REMARK ID 664515 MODEL 1 2025-04-05_00000199_1_19
PFRMAT TS
TARGET 2025-04-05_00000199_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      10.432   6.452  -3.653  1.00 10.00           N  
ATOM      2  CA  MET A   1      11.128   6.686  -2.395  1.00 10.00           C  
ATOM      3  C   MET A   1      10.641   7.971  -1.741  1.00 10.00           C  
ATOM      4  O   MET A   1      10.075   8.837  -2.410  1.00 10.00           O  
ATOM      5  CB  MET A   1      12.635   6.752  -2.633  1.00 10.00           C  
ATOM      6  CG  MET A   1      13.249   5.449  -3.128  1.00 10.00           C  
ATOM      7  SD  MET A   1      15.023   5.587  -3.425  1.00 10.00           S  
ATOM      8  CE  MET A   1      15.634   5.681  -1.744  1.00 10.00           C  
ATOM      9 1H   MET A   1      10.983   5.844  -4.242  1.00 10.00           H  
ATOM     10 2H   MET A   1       9.538   6.019  -3.463  1.00 10.00           H  
ATOM     11 3H   MET A   1      10.285   7.333  -4.122  1.00 10.00           H  
ATOM     12  HA  MET A   1      10.911   5.861  -1.717  1.00 10.00           H  
ATOM     13 1HB  MET A   1      12.854   7.526  -3.368  1.00 10.00           H  
ATOM     14 2HB  MET A   1      13.141   7.026  -1.709  1.00 10.00           H  
ATOM     15 1HG  MET A   1      13.079   4.664  -2.395  1.00 10.00           H  
ATOM     16 2HG  MET A   1      12.767   5.154  -4.062  1.00 10.00           H  
ATOM     17 1HE  MET A   1      16.720   5.773  -1.755  1.00 10.00           H  
ATOM     18 2HE  MET A   1      15.200   6.550  -1.247  1.00 10.00           H  
ATOM     19 3HE  MET A   1      15.352   4.776  -1.203  1.00 10.00           H  
ATOM     20  N   GLY A   2      10.849   8.101  -0.430  1.00 10.00           N  
ATOM     21  CA  GLY A   2      10.416   9.300   0.308  1.00 10.00           C  
ATOM     22  C   GLY A   2       8.945   9.236   0.743  1.00 10.00           C  
ATOM     23  O   GLY A   2       8.351  10.243   1.154  1.00 10.00           O  
ATOM     24  H   GLY A   2      11.316   7.367   0.087  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      11.047   9.428   1.187  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      10.567  10.181  -0.315  1.00 10.00           H  
ATOM     27  N   SER A   3       8.352   8.057   0.616  1.00 10.00           N  
ATOM     28  CA  SER A   3       6.963   7.899   0.985  1.00 10.00           C  
ATOM     29  C   SER A   3       6.761   7.523   2.444  1.00 10.00           C  
ATOM     30  O   SER A   3       7.630   6.924   3.081  1.00 10.00           O  
ATOM     31  CB  SER A   3       6.334   6.842   0.102  1.00 10.00           C  
ATOM     32  OG  SER A   3       6.916   5.591   0.334  1.00 10.00           O  
ATOM     33  H   SER A   3       8.877   7.272   0.280  1.00 10.00           H  
ATOM     34  HA  SER A   3       6.469   8.841   0.825  1.00 10.00           H  
ATOM     35 1HB  SER A   3       5.259   6.789   0.293  1.00 10.00           H  
ATOM     36 2HB  SER A   3       6.471   7.126  -0.945  1.00 10.00           H  
ATOM     37  HG  SER A   3       6.464   5.228   1.105  1.00 10.00           H  
ATOM     38  N   SER A   4       5.575   7.845   2.944  1.00 10.00           N  
ATOM     39  CA  SER A   4       5.132   7.439   4.265  1.00 10.00           C  
ATOM     40  C   SER A   4       4.452   6.095   4.124  1.00 10.00           C  
ATOM     41  O   SER A   4       4.113   5.700   3.012  1.00 10.00           O  
ATOM     42  CB  SER A   4       4.146   8.452   4.818  1.00 10.00           C  
ATOM     43  OG  SER A   4       2.947   8.427   4.083  1.00 10.00           O  
ATOM     44  H   SER A   4       4.941   8.371   2.366  1.00 10.00           H  
ATOM     45  HA  SER A   4       5.995   7.346   4.932  1.00 10.00           H  
ATOM     46 1HB  SER A   4       3.938   8.234   5.864  1.00 10.00           H  
ATOM     47 2HB  SER A   4       4.582   9.449   4.766  1.00 10.00           H  
ATOM     48  HG  SER A   4       2.433   9.186   4.378  1.00 10.00           H  
ATOM     49  N   HIS A   5       4.210   5.407   5.225  1.00 10.00           N  
ATOM     50  CA  HIS A   5       3.454   4.164   5.147  1.00 10.00           C  
ATOM     51  C   HIS A   5       2.857   3.811   6.498  1.00 10.00           C  
ATOM     52  O   HIS A   5       3.250   4.367   7.524  1.00 10.00           O  
ATOM     53  CB  HIS A   5       4.325   3.023   4.600  1.00 10.00           C  
ATOM     54  CG  HIS A   5       5.498   2.687   5.450  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       5.413   1.834   6.527  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       6.788   3.091   5.383  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       6.601   1.723   7.090  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       7.456   2.478   6.413  1.00 10.00           N  
ATOM     59  H   HIS A   5       4.522   5.754   6.116  1.00 10.00           H  
ATOM     60  HA  HIS A   5       2.627   4.293   4.456  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       3.714   2.125   4.498  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       4.686   3.273   3.598  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       4.661   1.186   6.680  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       7.319   3.761   4.702  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       6.741   1.089   7.966  1.00 10.00           H  
ATOM     66  N   HIS A   6       1.916   2.881   6.497  1.00 10.00           N  
ATOM     67  CA  HIS A   6       1.270   2.449   7.728  1.00 10.00           C  
ATOM     68  C   HIS A   6       1.233   0.931   7.769  1.00 10.00           C  
ATOM     69  O   HIS A   6       1.466   0.269   6.760  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -0.162   2.997   7.830  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -0.255   4.487   7.770  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       0.110   5.305   8.819  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -0.675   5.306   6.778  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -0.087   6.567   8.472  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -0.563   6.593   7.238  1.00 10.00           N  
ATOM     76  H   HIS A   6       1.625   2.469   5.618  1.00 10.00           H  
ATOM     77  HA  HIS A   6       1.837   2.795   8.592  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -0.771   2.594   7.045  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -0.602   2.674   8.771  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       0.758   5.047   9.538  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -1.051   5.114   5.772  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       0.142   7.375   9.167  1.00 10.00           H  
ATOM     83  N   HIS A   7       0.943   0.378   8.938  1.00 10.00           N  
ATOM     84  CA  HIS A   7       0.811  -1.068   9.104  1.00 10.00           C  
ATOM     85  C   HIS A   7      -0.654  -1.433   9.320  1.00 10.00           C  
ATOM     86  O   HIS A   7      -0.983  -2.476   9.883  1.00 10.00           O  
ATOM     87  CB  HIS A   7       1.672  -1.547  10.273  1.00 10.00           C  
ATOM     88  CG  HIS A   7       3.141  -1.315  10.044  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       3.883  -2.069   9.157  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       3.996  -0.409  10.575  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       5.132  -1.637   9.156  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       5.226  -0.630  10.006  1.00 10.00           N  
ATOM     93  H   HIS A   7       0.796   0.971   9.744  1.00 10.00           H  
ATOM     94  HA  HIS A   7       1.149  -1.580   8.203  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       1.375  -1.025  11.185  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       1.511  -2.613  10.435  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       3.538  -2.804   8.571  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       3.869   0.388  11.307  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       5.879  -2.106   8.516  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.525  -0.530   8.878  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.967  -0.665   9.011  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.668  -0.735   7.653  1.00 10.00           C  
ATOM    103  O   HIS A   8      -4.870  -0.494   7.555  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -3.512   0.528   9.795  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -2.936   0.646  11.173  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -3.240  -0.236  12.189  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -2.074   1.547  11.700  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -2.586   0.118  13.283  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -1.872   1.198  13.012  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.161   0.291   8.421  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -3.203  -1.578   9.556  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -3.297   1.449   9.252  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -4.595   0.443   9.881  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -3.647  -1.143  12.064  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -1.568   2.419  11.284  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -2.691  -0.456  14.202  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.913  -1.043   6.602  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.476  -1.107   5.257  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.592  -1.926   4.316  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.538  -2.429   4.708  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.731   0.296   4.670  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.521   1.161   4.413  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.582   2.278   3.606  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.242   1.069   4.822  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -1.395   2.847   3.544  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -0.556   2.134   4.257  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.934  -1.236   6.742  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -4.444  -1.614   5.297  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.265   0.199   3.722  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -4.392   0.848   5.338  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -3.424   2.685   3.242  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -0.723   0.354   5.456  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -1.250   3.750   2.956  1.00 10.00           H  
ATOM    134  N   HIS A  10      -3.017  -2.011   3.064  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.347  -2.720   1.963  1.00 10.00           C  
ATOM    136  C   HIS A  10      -1.012  -2.103   1.481  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.444  -2.566   0.494  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -3.294  -2.841   0.772  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.746  -1.523   0.225  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.726  -0.763   0.838  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.351  -0.829  -0.865  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.913   0.346   0.137  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.097   0.325  -0.901  1.00 10.00           N  
ATOM    144  H   HIS A  10      -3.896  -1.569   2.845  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.115  -3.727   2.299  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.798  -3.388  -0.030  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -4.174  -3.416   1.062  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -2.590  -1.123  -1.587  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -5.616   1.142   0.373  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -4.007   1.050  -1.626  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.539  -1.052   2.153  1.00  9.78           N  
ATOM    152  CA  SER A  11       0.716  -0.344   1.851  1.00  9.78           C  
ATOM    153  C   SER A  11       0.626   0.433   0.542  1.00  9.78           C  
ATOM    154  O   SER A  11       1.368   0.196  -0.410  1.00  9.78           O  
ATOM    155  CB  SER A  11       1.886  -1.317   1.799  1.00  9.78           C  
ATOM    156  OG  SER A  11       3.129  -0.669   2.054  1.00  9.78           O  
ATOM    157  H   SER A  11      -1.072  -0.745   2.954  1.00  9.78           H  
ATOM    158  HA  SER A  11       0.912   0.365   2.653  1.00  9.78           H  
ATOM    159 1HB  SER A  11       1.730  -2.116   2.523  1.00  9.78           H  
ATOM    160 2HB  SER A  11       1.922  -1.771   0.812  1.00  9.78           H  
ATOM    161  HG  SER A  11       3.120   0.228   1.612  1.00  9.78           H  
ATOM    162  N   GLN A  12      -0.333   1.356   0.495  1.00  9.39           N  
ATOM    163  CA  GLN A  12      -0.549   2.257  -0.636  1.00  9.39           C  
ATOM    164  C   GLN A  12       0.639   3.195  -0.840  1.00  9.39           C  
ATOM    165  O   GLN A  12       0.897   3.673  -1.944  1.00  9.39           O  
ATOM    166  CB  GLN A  12      -1.799   3.102  -0.442  1.00  9.39           C  
ATOM    167  CG  GLN A  12      -2.184   3.945  -1.644  1.00  9.39           C  
ATOM    168  CD  GLN A  12      -2.564   3.109  -2.897  1.00  9.39           C  
ATOM    169  OE1 GLN A  12      -3.381   2.173  -2.866  1.00  9.39           O  
ATOM    170  NE2 GLN A  12      -1.953   3.461  -4.024  1.00  9.39           N  
ATOM    171  H   GLN A  12      -0.925   1.453   1.311  1.00  9.39           H  
ATOM    172  HA  GLN A  12      -0.659   1.652  -1.537  1.00  9.39           H  
ATOM    173 1HB  GLN A  12      -2.638   2.476  -0.172  1.00  9.39           H  
ATOM    174 2HB  GLN A  12      -1.638   3.794   0.390  1.00  9.39           H  
ATOM    175 1HG  GLN A  12      -3.039   4.561  -1.378  1.00  9.39           H  
ATOM    176 2HG  GLN A  12      -1.334   4.580  -1.902  1.00  9.39           H  
ATOM    177 1HE2 GLN A  12      -2.147   2.972  -4.877  1.00  9.39           H  
ATOM    178 2HE2 GLN A  12      -1.295   4.217  -4.024  1.00  9.39           H  
ATOM    179  N   ASP A  13       1.296   3.525   0.263  1.00  8.85           N  
ATOM    180  CA  ASP A  13       2.410   4.462   0.306  1.00  8.85           C  
ATOM    181  C   ASP A  13       2.005   5.767  -0.397  1.00  8.85           C  
ATOM    182  O   ASP A  13       2.682   6.185  -1.354  1.00  8.85           O  
ATOM    183  CB  ASP A  13       3.651   3.840  -0.349  1.00  8.85           C  
ATOM    184  CG  ASP A  13       4.034   2.432   0.240  1.00  8.85           C  
ATOM    185  OD1 ASP A  13       3.505   2.057   1.283  1.00  8.85           O  
ATOM    186  OD2 ASP A  13       4.874   1.779  -0.340  1.00  8.85           O  
ATOM    187  H   ASP A  13       1.014   3.076   1.121  1.00  8.85           H  
ATOM    188  HA  ASP A  13       2.654   4.668   1.352  1.00  8.85           H  
ATOM    189 1HB  ASP A  13       3.485   3.745  -1.429  1.00  8.85           H  
ATOM    190 2HB  ASP A  13       4.490   4.505  -0.211  1.00  8.85           H  
ATOM    191  N   PRO A  14       0.982   6.487   0.119  1.00  8.15           N  
ATOM    192  CA  PRO A  14       0.233   7.591  -0.493  1.00  8.15           C  
ATOM    193  C   PRO A  14       1.053   8.665  -1.201  1.00  8.15           C  
ATOM    194  O   PRO A  14       0.591   9.218  -2.207  1.00  8.15           O  
ATOM    195  CB  PRO A  14      -0.472   8.209   0.726  1.00  8.15           C  
ATOM    196  CG  PRO A  14      -0.663   7.064   1.678  1.00  8.15           C  
ATOM    197  CD  PRO A  14       0.595   6.257   1.548  1.00  8.15           C  
ATOM    198  HA  PRO A  14      -0.512   7.166  -1.174  1.00  8.15           H  
ATOM    199 1HB  PRO A  14       0.151   9.017   1.152  1.00  8.15           H  
ATOM    200 2HB  PRO A  14      -1.423   8.668   0.426  1.00  8.15           H  
ATOM    201 1HG  PRO A  14      -0.828   7.439   2.701  1.00  8.15           H  
ATOM    202 2HG  PRO A  14      -1.563   6.487   1.402  1.00  8.15           H  
ATOM    203 1HD  PRO A  14       1.381   6.646   2.227  1.00  8.15           H  
ATOM    204 2HD  PRO A  14       0.340   5.234   1.771  1.00  8.15           H  
ATOM    205  N   ASN A  15       2.260   8.964  -0.742  1.00  7.25           N  
ATOM    206  CA  ASN A  15       3.074  10.001  -1.397  1.00  7.25           C  
ATOM    207  C   ASN A  15       3.429   9.620  -2.834  1.00  7.25           C  
ATOM    208  O   ASN A  15       3.762  10.482  -3.656  1.00  7.25           O  
ATOM    209  CB  ASN A  15       4.357  10.288  -0.632  1.00  7.25           C  
ATOM    210  CG  ASN A  15       4.159  11.052   0.672  1.00  7.25           C  
ATOM    211  OD1 ASN A  15       3.062  11.566   0.930  1.00  7.25           O  
ATOM    212  ND2 ASN A  15       5.210  11.170   1.485  1.00  7.25           N  
ATOM    213  H   ASN A  15       2.624   8.484   0.064  1.00  7.25           H  
ATOM    214  HA  ASN A  15       2.487  10.919  -1.440  1.00  7.25           H  
ATOM    215 1HB  ASN A  15       4.805   9.343  -0.414  1.00  7.25           H  
ATOM    216 2HB  ASN A  15       5.052  10.844  -1.264  1.00  7.25           H  
ATOM    217 1HD2 ASN A  15       5.115  11.682   2.339  1.00  7.25           H  
ATOM    218 2HD2 ASN A  15       6.129  10.778   1.245  1.00  7.25           H  
ATOM    219  N   SER A  16       3.384   8.313  -3.140  1.00  6.15           N  
ATOM    220  CA  SER A  16       3.706   7.780  -4.446  1.00  6.15           C  
ATOM    221  C   SER A  16       2.438   7.475  -5.247  1.00  6.15           C  
ATOM    222  O   SER A  16       2.498   6.755  -6.248  1.00  6.15           O  
ATOM    223  CB  SER A  16       4.545   6.523  -4.325  1.00  6.15           C  
ATOM    224  OG  SER A  16       3.845   5.505  -3.674  1.00  6.15           O  
ATOM    225  H   SER A  16       3.094   7.649  -2.416  1.00  6.15           H  
ATOM    226  HA  SER A  16       4.267   8.524  -4.997  1.00  6.15           H  
ATOM    227 1HB  SER A  16       4.857   6.190  -5.311  1.00  6.15           H  
ATOM    228 2HB  SER A  16       5.445   6.761  -3.755  1.00  6.15           H  
ATOM    229  HG  SER A  16       3.465   5.905  -2.856  1.00  6.15           H  
ATOM    230  N   SER A  17       1.283   7.967  -4.783  1.00  4.92           N  
ATOM    231  CA  SER A  17       0.022   7.738  -5.465  1.00  4.92           C  
ATOM    232  C   SER A  17      -0.209   8.804  -6.540  1.00  4.92           C  
ATOM    233  O   SER A  17       0.704   9.553  -6.881  1.00  4.92           O  
ATOM    234  CB  SER A  17      -1.130   7.718  -4.463  1.00  4.92           C  
ATOM    235  OG  SER A  17      -2.334   7.332  -5.090  1.00  4.92           O  
ATOM    236  H   SER A  17       1.272   8.531  -3.932  1.00  4.92           H  
ATOM    237  HA  SER A  17       0.064   6.766  -5.950  1.00  4.92           H  
ATOM    238 1HB  SER A  17      -0.898   7.032  -3.651  1.00  4.92           H  
ATOM    239 2HB  SER A  17      -1.245   8.713  -4.030  1.00  4.92           H  
ATOM    240  HG  SER A  17      -3.028   7.482  -4.432  1.00  4.92           H  
ATOM    241  N   SER A  18      -1.430   8.837  -7.091  1.00  3.72           N  
ATOM    242  CA  SER A  18      -1.792   9.696  -8.222  1.00  3.72           C  
ATOM    243  C   SER A  18      -0.916   9.406  -9.443  1.00  3.72           C  
ATOM    244  O   SER A  18      -0.480  10.309 -10.158  1.00  3.72           O  
ATOM    245  CB  SER A  18      -1.698  11.169  -7.849  1.00  3.72           C  
ATOM    246  OG  SER A  18      -2.567  11.485  -6.789  1.00  3.72           O  
ATOM    247  H   SER A  18      -2.102   8.207  -6.684  1.00  3.72           H  
ATOM    248  HA  SER A  18      -2.831   9.478  -8.492  1.00  3.72           H  
ATOM    249 1HB  SER A  18      -0.683  11.432  -7.584  1.00  3.72           H  
ATOM    250 2HB  SER A  18      -1.966  11.766  -8.719  1.00  3.72           H  
ATOM    251  HG  SER A  18      -2.480  12.429  -6.652  1.00  3.72           H  
ATOM    252  N   MET A  19      -0.699   8.113  -9.666  1.00  2.70           N  
ATOM    253  CA  MET A  19       0.071   7.547 -10.766  1.00  2.70           C  
ATOM    254  C   MET A  19      -0.797   7.349 -11.996  1.00  2.70           C  
ATOM    255  O   MET A  19      -2.027   7.317 -11.885  1.00  2.70           O  
ATOM    256  CB  MET A  19       0.657   6.221 -10.310  1.00  2.70           C  
ATOM    257  CG  MET A  19       1.665   6.344  -9.190  1.00  2.70           C  
ATOM    258  SD  MET A  19       3.176   7.188  -9.709  1.00  2.70           S  
ATOM    259  CE  MET A  19       2.930   8.823  -9.043  1.00  2.70           C  
ATOM    260  H   MET A  19      -1.106   7.475  -9.001  1.00  2.70           H  
ATOM    261  HA  MET A  19       0.877   8.232 -11.026  1.00  2.70           H  
ATOM    262 1HB  MET A  19      -0.141   5.572  -9.967  1.00  2.70           H  
ATOM    263 2HB  MET A  19       1.125   5.731 -11.145  1.00  2.70           H  
ATOM    264 1HG  MET A  19       1.218   6.914  -8.387  1.00  2.70           H  
ATOM    265 2HG  MET A  19       1.928   5.360  -8.809  1.00  2.70           H  
ATOM    266 1HE  MET A  19       3.784   9.449  -9.293  1.00  2.70           H  
ATOM    267 2HE  MET A  19       2.027   9.256  -9.465  1.00  2.70           H  
ATOM    268 3HE  MET A  19       2.832   8.763  -7.961  1.00  2.70           H  
ATOM    269  N   ALA A  20      -0.185   7.234 -13.177  1.00  1.92           N  
ATOM    270  CA  ALA A  20      -0.980   6.958 -14.367  1.00  1.92           C  
ATOM    271  C   ALA A  20      -1.727   5.648 -14.170  1.00  1.92           C  
ATOM    272  O   ALA A  20      -1.145   4.654 -13.731  1.00  1.92           O  
ATOM    273  CB  ALA A  20      -0.086   6.876 -15.599  1.00  1.92           C  
ATOM    274  H   ALA A  20       0.838   7.283 -13.258  1.00  1.92           H  
ATOM    275  HA  ALA A  20      -1.713   7.755 -14.496  1.00  1.92           H  
ATOM    276 1HB  ALA A  20      -0.685   6.663 -16.459  1.00  1.92           H  
ATOM    277 2HB  ALA A  20       0.441   7.819 -15.738  1.00  1.92           H  
ATOM    278 3HB  ALA A  20       0.640   6.075 -15.461  1.00  1.92           H  
ATOM    279  N   SER A  21      -3.005   5.611 -14.517  1.00  1.39           N  
ATOM    280  CA  SER A  21      -3.730   4.363 -14.363  1.00  1.39           C  
ATOM    281  C   SER A  21      -3.407   3.436 -15.519  1.00  1.39           C  
ATOM    282  O   SER A  21      -2.953   3.890 -16.577  1.00  1.39           O  
ATOM    283  CB  SER A  21      -5.221   4.632 -14.276  1.00  1.39           C  
ATOM    284  OG  SER A  21      -5.723   5.116 -15.485  1.00  1.39           O  
ATOM    285  H   SER A  21      -3.468   6.437 -14.866  1.00  1.39           H  
ATOM    286  HA  SER A  21      -3.410   3.884 -13.436  1.00  1.39           H  
ATOM    287 1HB  SER A  21      -5.746   3.718 -13.998  1.00  1.39           H  
ATOM    288 2HB  SER A  21      -5.399   5.365 -13.490  1.00  1.39           H  
ATOM    289  HG  SER A  21      -5.860   4.334 -16.044  1.00  1.39           H  
ATOM    290  N   GLU A  22      -3.679   2.145 -15.354  1.00  1.05           N  
ATOM    291  CA  GLU A  22      -3.452   1.255 -16.474  1.00  1.05           C  
ATOM    292  C   GLU A  22      -4.409   1.620 -17.583  1.00  1.05           C  
ATOM    293  O   GLU A  22      -5.601   1.817 -17.340  1.00  1.05           O  
ATOM    294  CB  GLU A  22      -3.619  -0.215 -16.087  1.00  1.05           C  
ATOM    295  CG  GLU A  22      -2.534  -0.746 -15.158  1.00  1.05           C  
ATOM    296  CD  GLU A  22      -2.650  -2.232 -14.882  1.00  1.05           C  
ATOM    297  OE1 GLU A  22      -3.598  -2.836 -15.328  1.00  1.05           O  
ATOM    298  OE2 GLU A  22      -1.776  -2.762 -14.236  1.00  1.05           O  
ATOM    299  H   GLU A  22      -4.034   1.796 -14.476  1.00  1.05           H  
ATOM    300  HA  GLU A  22      -2.436   1.400 -16.830  1.00  1.05           H  
ATOM    301 1HB  GLU A  22      -4.584  -0.358 -15.603  1.00  1.05           H  
ATOM    302 2HB  GLU A  22      -3.611  -0.825 -16.992  1.00  1.05           H  
ATOM    303 1HG  GLU A  22      -1.564  -0.542 -15.611  1.00  1.05           H  
ATOM    304 2HG  GLU A  22      -2.584  -0.203 -14.217  1.00  1.05           H  
ATOM    305  N   GLY A  23      -3.888   1.718 -18.793  1.00  0.84           N  
ATOM    306  CA  GLY A  23      -4.700   2.042 -19.955  1.00  0.84           C  
ATOM    307  C   GLY A  23      -5.138   3.514 -19.999  1.00  0.84           C  
ATOM    308  O   GLY A  23      -6.093   3.843 -20.706  1.00  0.84           O  
ATOM    309  H   GLY A  23      -2.892   1.530 -18.903  1.00  0.84           H  
ATOM    310 1HA  GLY A  23      -4.130   1.812 -20.858  1.00  0.84           H  
ATOM    311 2HA  GLY A  23      -5.580   1.400 -19.967  1.00  0.84           H  
ATOM    312  N   VAL A  24      -4.468   4.411 -19.266  1.00  0.72           N  
ATOM    313  CA  VAL A  24      -4.884   5.812 -19.261  1.00  0.72           C  
ATOM    314  C   VAL A  24      -4.792   6.418 -20.669  1.00  0.72           C  
ATOM    315  O   VAL A  24      -5.577   7.308 -21.037  1.00  0.72           O  
ATOM    316  CB  VAL A  24      -4.082   6.641 -18.227  1.00  0.72           C  
ATOM    317  CG1 VAL A  24      -2.646   6.871 -18.644  1.00  0.72           C  
ATOM    318  CG2 VAL A  24      -4.799   7.929 -18.032  1.00  0.72           C  
ATOM    319  H   VAL A  24      -3.657   4.118 -18.705  1.00  0.72           H  
ATOM    320  HA  VAL A  24      -5.938   5.839 -18.948  1.00  0.72           H  
ATOM    321  HB  VAL A  24      -4.057   6.105 -17.286  1.00  0.72           H  
ATOM    322 1HG1 VAL A  24      -2.152   7.462 -17.888  1.00  0.72           H  
ATOM    323 2HG1 VAL A  24      -2.146   5.932 -18.753  1.00  0.72           H  
ATOM    324 3HG1 VAL A  24      -2.625   7.399 -19.552  1.00  0.72           H  
ATOM    325 1HG2 VAL A  24      -4.284   8.532 -17.289  1.00  0.72           H  
ATOM    326 2HG2 VAL A  24      -4.828   8.446 -18.972  1.00  0.72           H  
ATOM    327 3HG2 VAL A  24      -5.814   7.722 -17.695  1.00  0.72           H  
ATOM    328  N   LEU A  25      -3.829   5.906 -21.458  1.00  0.66           N  
ATOM    329  CA  LEU A  25      -3.685   6.275 -22.867  1.00  0.66           C  
ATOM    330  C   LEU A  25      -3.957   5.114 -23.802  1.00  0.66           C  
ATOM    331  O   LEU A  25      -3.091   4.256 -23.986  1.00  0.66           O  
ATOM    332  CB  LEU A  25      -2.303   6.809 -23.205  1.00  0.66           C  
ATOM    333  CG  LEU A  25      -1.907   8.046 -22.536  1.00  0.66           C  
ATOM    334  CD1 LEU A  25      -0.514   8.415 -22.902  1.00  0.66           C  
ATOM    335  CD2 LEU A  25      -2.863   9.015 -22.972  1.00  0.66           C  
ATOM    336  H   LEU A  25      -3.215   5.203 -21.046  1.00  0.66           H  
ATOM    337  HA  LEU A  25      -4.410   7.055 -23.093  1.00  0.66           H  
ATOM    338 1HB  LEU A  25      -1.610   6.066 -22.976  1.00  0.66           H  
ATOM    339 2HB  LEU A  25      -2.260   6.993 -24.281  1.00  0.66           H  
ATOM    340  HG  LEU A  25      -1.938   7.953 -21.483  1.00  0.66           H  
ATOM    341 1HD1 LEU A  25      -0.258   9.356 -22.433  1.00  0.66           H  
ATOM    342 2HD1 LEU A  25       0.169   7.652 -22.570  1.00  0.66           H  
ATOM    343 3HD1 LEU A  25      -0.443   8.508 -23.971  1.00  0.66           H  
ATOM    344 1HD2 LEU A  25      -2.657   9.951 -22.572  1.00  0.66           H  
ATOM    345 2HD2 LEU A  25      -2.830   9.068 -24.039  1.00  0.66           H  
ATOM    346 3HD2 LEU A  25      -3.851   8.689 -22.661  1.00  0.66           H  
ATOM    347  N   LEU A  26      -5.129   5.111 -24.415  1.00  0.64           N  
ATOM    348  CA  LEU A  26      -5.513   4.030 -25.319  1.00  0.64           C  
ATOM    349  C   LEU A  26      -5.398   4.416 -26.759  1.00  0.64           C  
ATOM    350  O   LEU A  26      -5.991   5.419 -27.145  1.00  0.64           O  
ATOM    351  CB  LEU A  26      -6.972   3.622 -25.134  1.00  0.64           C  
ATOM    352  CG  LEU A  26      -7.492   2.680 -26.254  1.00  0.64           C  
ATOM    353  CD1 LEU A  26      -6.816   1.335 -26.222  1.00  0.64           C  
ATOM    354  CD2 LEU A  26      -8.907   2.535 -26.126  1.00  0.64           C  
ATOM    355  H   LEU A  26      -5.768   5.894 -24.250  1.00  0.64           H  
ATOM    356  HA  LEU A  26      -4.866   3.171 -25.133  1.00  0.64           H  
ATOM    357 1HB  LEU A  26      -7.074   3.106 -24.178  1.00  0.64           H  
ATOM    358 2HB  LEU A  26      -7.599   4.517 -25.112  1.00  0.64           H  
ATOM    359  HG  LEU A  26      -7.277   3.136 -27.218  1.00  0.64           H  
ATOM    360 1HD1 LEU A  26      -7.201   0.745 -27.043  1.00  0.64           H  
ATOM    361 2HD1 LEU A  26      -5.752   1.450 -26.345  1.00  0.64           H  
ATOM    362 3HD1 LEU A  26      -7.033   0.840 -25.281  1.00  0.64           H  
ATOM    363 1HD2 LEU A  26      -9.260   1.912 -26.929  1.00  0.64           H  
ATOM    364 2HD2 LEU A  26      -9.113   2.068 -25.178  1.00  0.64           H  
ATOM    365 3HD2 LEU A  26      -9.383   3.513 -26.181  1.00  0.64           H  
ATOM    366  N   GLY A  27      -4.688   3.631 -27.559  1.00  0.64           N  
ATOM    367  CA  GLY A  27      -4.682   3.938 -28.960  1.00  0.64           C  
ATOM    368  C   GLY A  27      -5.220   2.811 -29.835  1.00  0.64           C  
ATOM    369  O   GLY A  27      -5.348   1.668 -29.399  1.00  0.64           O  
ATOM    370  H   GLY A  27      -4.164   2.847 -27.184  1.00  0.64           H  
ATOM    371 1HA  GLY A  27      -5.328   4.782 -29.064  1.00  0.64           H  
ATOM    372 2HA  GLY A  27      -3.693   4.234 -29.290  1.00  0.64           H  
ATOM    373  N   MET A  28      -5.488   3.144 -31.086  1.00  0.65           N  
ATOM    374  CA  MET A  28      -5.961   2.184 -32.085  1.00  0.65           C  
ATOM    375  C   MET A  28      -5.318   2.437 -33.440  1.00  0.65           C  
ATOM    376  O   MET A  28      -5.104   3.588 -33.858  1.00  0.65           O  
ATOM    377  CB  MET A  28      -7.490   2.216 -32.153  1.00  0.65           C  
ATOM    378  CG  MET A  28      -8.132   1.290 -33.181  1.00  0.65           C  
ATOM    379  SD  MET A  28      -9.937   1.275 -33.045  1.00  0.65           S  
ATOM    380  CE  MET A  28     -10.310   2.986 -33.413  1.00  0.65           C  
ATOM    381  H   MET A  28      -5.386   4.132 -31.324  1.00  0.65           H  
ATOM    382  HA  MET A  28      -5.654   1.183 -31.778  1.00  0.65           H  
ATOM    383 1HB  MET A  28      -7.891   1.939 -31.179  1.00  0.65           H  
ATOM    384 2HB  MET A  28      -7.828   3.228 -32.367  1.00  0.65           H  
ATOM    385 1HG  MET A  28      -7.859   1.621 -34.178  1.00  0.65           H  
ATOM    386 2HG  MET A  28      -7.765   0.268 -33.057  1.00  0.65           H  
ATOM    387 1HE  MET A  28     -11.379   3.132 -33.390  1.00  0.65           H  
ATOM    388 2HE  MET A  28      -9.842   3.631 -32.673  1.00  0.65           H  
ATOM    389 3HE  MET A  28      -9.937   3.256 -34.375  1.00  0.65           H  
ATOM    390  N   GLY A  29      -4.963   1.368 -34.124  1.00  0.67           N  
ATOM    391  CA  GLY A  29      -4.335   1.574 -35.411  1.00  0.67           C  
ATOM    392  C   GLY A  29      -4.012   0.321 -36.175  1.00  0.67           C  
ATOM    393  O   GLY A  29      -4.586  -0.740 -35.942  1.00  0.67           O  
ATOM    394  H   GLY A  29      -5.114   0.431 -33.740  1.00  0.67           H  
ATOM    395 1HA  GLY A  29      -4.973   2.205 -36.005  1.00  0.67           H  
ATOM    396 2HA  GLY A  29      -3.414   2.123 -35.267  1.00  0.67           H  
ATOM    397  N   ASN A  30      -3.132   0.491 -37.154  1.00  0.68           N  
ATOM    398  CA  ASN A  30      -2.701  -0.584 -38.017  1.00  0.68           C  
ATOM    399  C   ASN A  30      -1.380  -1.170 -37.495  1.00  0.68           C  
ATOM    400  O   ASN A  30      -0.334  -0.528 -37.611  1.00  0.68           O  
ATOM    401  CB  ASN A  30      -2.575  -0.100 -39.442  1.00  0.68           C  
ATOM    402  CG  ASN A  30      -3.863   0.217 -40.016  1.00  0.68           C  
ATOM    403  OD1 ASN A  30      -4.827  -0.465 -39.698  1.00  0.68           O  
ATOM    404  ND2 ASN A  30      -3.926   1.197 -40.859  1.00  0.68           N  
ATOM    405  H   ASN A  30      -2.727   1.407 -37.284  1.00  0.68           H  
ATOM    406  HA  ASN A  30      -3.477  -1.332 -38.019  1.00  0.68           H  
ATOM    407 1HB  ASN A  30      -1.924   0.779 -39.495  1.00  0.68           H  
ATOM    408 2HB  ASN A  30      -2.149  -0.866 -40.044  1.00  0.68           H  
ATOM    409 1HD2 ASN A  30      -4.796   1.409 -41.307  1.00  0.68           H  
ATOM    410 2HD2 ASN A  30      -3.103   1.715 -41.092  1.00  0.68           H  
ATOM    411  N   PRO A  31      -1.383  -2.385 -36.916  1.00  0.70           N  
ATOM    412  CA  PRO A  31      -0.260  -3.028 -36.271  1.00  0.70           C  
ATOM    413  C   PRO A  31       0.706  -3.589 -37.285  1.00  0.70           C  
ATOM    414  O   PRO A  31       0.705  -4.784 -37.565  1.00  0.70           O  
ATOM    415  CB  PRO A  31      -0.911  -4.150 -35.472  1.00  0.70           C  
ATOM    416  CG  PRO A  31      -2.076  -4.523 -36.287  1.00  0.70           C  
ATOM    417  CD  PRO A  31      -2.587  -3.220 -36.907  1.00  0.70           C  
ATOM    418  HA  PRO A  31       0.247  -2.306 -35.609  1.00  0.70           H  
ATOM    419 1HB  PRO A  31      -0.194  -4.978 -35.341  1.00  0.70           H  
ATOM    420 2HB  PRO A  31      -1.171  -3.808 -34.475  1.00  0.70           H  
ATOM    421 1HG  PRO A  31      -1.766  -5.253 -37.051  1.00  0.70           H  
ATOM    422 2HG  PRO A  31      -2.806  -5.022 -35.654  1.00  0.70           H  
ATOM    423 1HD  PRO A  31      -2.929  -3.419 -37.927  1.00  0.70           H  
ATOM    424 2HD  PRO A  31      -3.363  -2.785 -36.272  1.00  0.70           H  
ATOM    425  N   LEU A  32       1.431  -2.708 -37.929  1.00  0.72           N  
ATOM    426  CA  LEU A  32       2.431  -3.129 -38.894  1.00  0.72           C  
ATOM    427  C   LEU A  32       3.755  -3.307 -38.155  1.00  0.72           C  
ATOM    428  O   LEU A  32       4.040  -2.566 -37.223  1.00  0.72           O  
ATOM    429  CB  LEU A  32       2.550  -2.101 -40.024  1.00  0.72           C  
ATOM    430  CG  LEU A  32       1.503  -2.228 -41.159  1.00  0.72           C  
ATOM    431  CD1 LEU A  32       0.170  -2.090 -40.575  1.00  0.72           C  
ATOM    432  CD2 LEU A  32       1.733  -1.181 -42.216  1.00  0.72           C  
ATOM    433  H   LEU A  32       1.301  -1.723 -37.702  1.00  0.72           H  
ATOM    434  HA  LEU A  32       2.130  -4.079 -39.314  1.00  0.72           H  
ATOM    435 1HB  LEU A  32       2.445  -1.111 -39.595  1.00  0.72           H  
ATOM    436 2HB  LEU A  32       3.536  -2.192 -40.462  1.00  0.72           H  
ATOM    437  HG  LEU A  32       1.575  -3.176 -41.615  1.00  0.72           H  
ATOM    438 1HD1 LEU A  32      -0.577  -2.186 -41.340  1.00  0.72           H  
ATOM    439 2HD1 LEU A  32       0.015  -2.858 -39.831  1.00  0.72           H  
ATOM    440 3HD1 LEU A  32       0.110  -1.117 -40.117  1.00  0.72           H  
ATOM    441 1HD2 LEU A  32       0.995  -1.288 -42.997  1.00  0.72           H  
ATOM    442 2HD2 LEU A  32       1.644  -0.196 -41.768  1.00  0.72           H  
ATOM    443 3HD2 LEU A  32       2.716  -1.299 -42.649  1.00  0.72           H  
ATOM    444  N   LEU A  33       4.560  -4.286 -38.521  1.00  0.73           N  
ATOM    445  CA  LEU A  33       5.865  -4.393 -37.863  1.00  0.73           C  
ATOM    446  C   LEU A  33       6.843  -3.475 -38.589  1.00  0.73           C  
ATOM    447  O   LEU A  33       6.984  -3.581 -39.808  1.00  0.73           O  
ATOM    448  CB  LEU A  33       6.370  -5.847 -37.874  1.00  0.73           C  
ATOM    449  CG  LEU A  33       7.732  -6.115 -37.176  1.00  0.73           C  
ATOM    450  CD1 LEU A  33       7.648  -5.864 -35.702  1.00  0.73           C  
ATOM    451  CD2 LEU A  33       8.082  -7.516 -37.379  1.00  0.73           C  
ATOM    452  H   LEU A  33       4.269  -4.932 -39.257  1.00  0.73           H  
ATOM    453  HA  LEU A  33       5.778  -4.062 -36.829  1.00  0.73           H  
ATOM    454 1HB  LEU A  33       5.632  -6.475 -37.388  1.00  0.73           H  
ATOM    455 2HB  LEU A  33       6.460  -6.179 -38.905  1.00  0.73           H  
ATOM    456  HG  LEU A  33       8.498  -5.445 -37.591  1.00  0.73           H  
ATOM    457 1HD1 LEU A  33       8.608  -6.056 -35.243  1.00  0.73           H  
ATOM    458 2HD1 LEU A  33       7.367  -4.850 -35.536  1.00  0.73           H  
ATOM    459 3HD1 LEU A  33       6.919  -6.522 -35.271  1.00  0.73           H  
ATOM    460 1HD2 LEU A  33       9.009  -7.734 -36.888  1.00  0.73           H  
ATOM    461 2HD2 LEU A  33       7.300  -8.128 -36.950  1.00  0.73           H  
ATOM    462 3HD2 LEU A  33       8.170  -7.706 -38.441  1.00  0.73           H  
ATOM    463  N   ASP A  34       7.485  -2.530 -37.889  1.00  0.74           N  
ATOM    464  CA  ASP A  34       8.406  -1.655 -38.612  1.00  0.74           C  
ATOM    465  C   ASP A  34       9.705  -2.430 -38.789  1.00  0.74           C  
ATOM    466  O   ASP A  34      10.257  -2.973 -37.822  1.00  0.74           O  
ATOM    467  CB  ASP A  34       8.704  -0.287 -37.924  1.00  0.74           C  
ATOM    468  CG  ASP A  34       7.511   0.838 -37.813  1.00  0.74           C  
ATOM    469  OD1 ASP A  34       6.436   0.715 -38.402  1.00  0.74           O  
ATOM    470  OD2 ASP A  34       7.762   1.819 -37.140  1.00  0.74           O  
ATOM    471  H   ASP A  34       7.396  -2.457 -36.875  1.00  0.74           H  
ATOM    472  HA  ASP A  34       8.013  -1.458 -39.599  1.00  0.74           H  
ATOM    473 1HB  ASP A  34       9.050  -0.487 -36.910  1.00  0.74           H  
ATOM    474 2HB  ASP A  34       9.537   0.175 -38.451  1.00  0.74           H  
ATOM    475  N   ILE A  35      10.177  -2.513 -40.027  1.00  0.76           N  
ATOM    476  CA  ILE A  35      11.401  -3.245 -40.325  1.00  0.76           C  
ATOM    477  C   ILE A  35      12.457  -2.260 -40.797  1.00  0.76           C  
ATOM    478  O   ILE A  35      12.411  -1.810 -41.944  1.00  0.76           O  
ATOM    479  CB  ILE A  35      11.126  -4.298 -41.420  1.00  0.76           C  
ATOM    480  CG1 ILE A  35      10.008  -5.247 -40.948  1.00  0.76           C  
ATOM    481  CG2 ILE A  35      12.366  -5.065 -41.722  1.00  0.76           C  
ATOM    482  CD1 ILE A  35       9.572  -6.266 -41.963  1.00  0.76           C  
ATOM    483  H   ILE A  35       9.670  -2.041 -40.776  1.00  0.76           H  
ATOM    484  HA  ILE A  35      11.767  -3.743 -39.424  1.00  0.76           H  
ATOM    485  HB  ILE A  35      10.779  -3.795 -42.326  1.00  0.76           H  
ATOM    486 1HG1 ILE A  35      10.341  -5.742 -40.068  1.00  0.76           H  
ATOM    487 2HG1 ILE A  35       9.138  -4.660 -40.688  1.00  0.76           H  
ATOM    488 1HG2 ILE A  35      12.170  -5.804 -42.495  1.00  0.76           H  
ATOM    489 2HG2 ILE A  35      13.150  -4.384 -42.055  1.00  0.76           H  
ATOM    490 3HG2 ILE A  35      12.664  -5.557 -40.816  1.00  0.76           H  
ATOM    491 1HD1 ILE A  35       8.785  -6.879 -41.535  1.00  0.76           H  
ATOM    492 2HD1 ILE A  35       9.201  -5.763 -42.845  1.00  0.76           H  
ATOM    493 3HD1 ILE A  35      10.417  -6.901 -42.235  1.00  0.76           H  
ATOM    494  N   SER A  36      13.401  -1.915 -39.921  1.00  0.77           N  
ATOM    495  CA  SER A  36      14.356  -0.860 -40.241  1.00  0.77           C  
ATOM    496  C   SER A  36      15.657  -1.381 -40.789  1.00  0.77           C  
ATOM    497  O   SER A  36      16.304  -2.230 -40.176  1.00  0.77           O  
ATOM    498  CB  SER A  36      14.599   0.016 -39.027  1.00  0.77           C  
ATOM    499  OG  SER A  36      15.628   0.942 -39.271  1.00  0.77           O  
ATOM    500  H   SER A  36      13.437  -2.363 -39.002  1.00  0.77           H  
ATOM    501  HA  SER A  36      13.927  -0.242 -41.019  1.00  0.77           H  
ATOM    502 1HB  SER A  36      13.679   0.554 -38.795  1.00  0.77           H  
ATOM    503 2HB  SER A  36      14.844  -0.599 -38.159  1.00  0.77           H  
ATOM    504  HG  SER A  36      15.471   1.285 -40.160  1.00  0.77           H  
ATOM    505  N   CYS A  37      16.056  -0.849 -41.946  1.00  0.78           N  
ATOM    506  CA  CYS A  37      17.277  -1.313 -42.591  1.00  0.78           C  
ATOM    507  C   CYS A  37      17.974  -0.253 -43.430  1.00  0.78           C  
ATOM    508  O   CYS A  37      17.337   0.447 -44.226  1.00  0.78           O  
ATOM    509  CB  CYS A  37      16.931  -2.425 -43.556  1.00  0.78           C  
ATOM    510  SG  CYS A  37      18.335  -3.266 -44.293  1.00  0.78           S  
ATOM    511  H   CYS A  37      15.458  -0.161 -42.410  1.00  0.78           H  
ATOM    512  HA  CYS A  37      17.965  -1.671 -41.822  1.00  0.78           H  
ATOM    513 1HB  CYS A  37      16.276  -3.125 -43.108  1.00  0.78           H  
ATOM    514 2HB  CYS A  37      16.381  -1.962 -44.378  1.00  0.78           H  
ATOM    515  HG  CYS A  37      19.035  -2.160 -44.647  1.00  0.78           H  
ATOM    516  N   VAL A  38      19.288  -0.183 -43.294  1.00  0.79           N  
ATOM    517  CA  VAL A  38      20.063   0.679 -44.159  1.00  0.79           C  
ATOM    518  C   VAL A  38      20.303  -0.094 -45.440  1.00  0.79           C  
ATOM    519  O   VAL A  38      20.739  -1.247 -45.399  1.00  0.79           O  
ATOM    520  CB  VAL A  38      21.388   1.090 -43.505  1.00  0.79           C  
ATOM    521  CG1 VAL A  38      22.208   1.929 -44.477  1.00  0.79           C  
ATOM    522  CG2 VAL A  38      21.098   1.879 -42.236  1.00  0.79           C  
ATOM    523  H   VAL A  38      19.756  -0.754 -42.601  1.00  0.79           H  
ATOM    524  HA  VAL A  38      19.489   1.571 -44.388  1.00  0.79           H  
ATOM    525  HB  VAL A  38      21.966   0.193 -43.266  1.00  0.79           H  
ATOM    526 1HG1 VAL A  38      23.151   2.207 -44.011  1.00  0.79           H  
ATOM    527 2HG1 VAL A  38      22.408   1.351 -45.382  1.00  0.79           H  
ATOM    528 3HG1 VAL A  38      21.649   2.828 -44.738  1.00  0.79           H  
ATOM    529 1HG2 VAL A  38      22.037   2.165 -41.762  1.00  0.79           H  
ATOM    530 2HG2 VAL A  38      20.538   2.773 -42.482  1.00  0.79           H  
ATOM    531 3HG2 VAL A  38      20.519   1.266 -41.549  1.00  0.79           H  
ATOM    532  N   VAL A  39      19.950   0.522 -46.548  1.00  0.79           N  
ATOM    533  CA  VAL A  39      20.021  -0.092 -47.859  1.00  0.79           C  
ATOM    534  C   VAL A  39      20.746   0.858 -48.803  1.00  0.79           C  
ATOM    535  O   VAL A  39      21.048   1.990 -48.437  1.00  0.79           O  
ATOM    536  CB  VAL A  39      18.609  -0.448 -48.395  1.00  0.79           C  
ATOM    537  CG1 VAL A  39      17.907  -1.424 -47.446  1.00  0.79           C  
ATOM    538  CG2 VAL A  39      17.778   0.799 -48.585  1.00  0.79           C  
ATOM    539  H   VAL A  39      19.632   1.485 -46.464  1.00  0.79           H  
ATOM    540  HA  VAL A  39      20.597  -1.013 -47.786  1.00  0.79           H  
ATOM    541  HB  VAL A  39      18.725  -0.952 -49.341  1.00  0.79           H  
ATOM    542 1HG1 VAL A  39      16.942  -1.696 -47.853  1.00  0.79           H  
ATOM    543 2HG1 VAL A  39      18.515  -2.320 -47.337  1.00  0.79           H  
ATOM    544 3HG1 VAL A  39      17.764  -0.958 -46.476  1.00  0.79           H  
ATOM    545 1HG2 VAL A  39      16.807   0.531 -48.981  1.00  0.79           H  
ATOM    546 2HG2 VAL A  39      17.658   1.315 -47.630  1.00  0.79           H  
ATOM    547 3HG2 VAL A  39      18.283   1.441 -49.290  1.00  0.79           H  
ATOM    548  N   ASP A  40      21.114   0.376 -49.975  1.00  0.78           N  
ATOM    549  CA  ASP A  40      21.718   1.238 -50.982  1.00  0.78           C  
ATOM    550  C   ASP A  40      20.670   1.822 -51.939  1.00  0.78           C  
ATOM    551  O   ASP A  40      19.462   1.590 -51.787  1.00  0.78           O  
ATOM    552  CB  ASP A  40      22.812   0.471 -51.736  1.00  0.78           C  
ATOM    553  CG  ASP A  40      22.273  -0.691 -52.522  1.00  0.78           C  
ATOM    554  OD1 ASP A  40      21.080  -0.747 -52.686  1.00  0.78           O  
ATOM    555  OD2 ASP A  40      23.037  -1.493 -52.984  1.00  0.78           O  
ATOM    556  H   ASP A  40      20.912  -0.587 -50.198  1.00  0.78           H  
ATOM    557  HA  ASP A  40      22.197   2.075 -50.473  1.00  0.78           H  
ATOM    558 1HB  ASP A  40      23.337   1.139 -52.412  1.00  0.78           H  
ATOM    559 2HB  ASP A  40      23.545   0.095 -51.022  1.00  0.78           H  
ATOM    560  N   ASP A  41      21.140   2.510 -52.975  1.00  0.77           N  
ATOM    561  CA  ASP A  41      20.232   3.148 -53.912  1.00  0.77           C  
ATOM    562  C   ASP A  41      19.700   2.108 -54.877  1.00  0.77           C  
ATOM    563  O   ASP A  41      18.563   2.210 -55.337  1.00  0.77           O  
ATOM    564  CB  ASP A  41      20.972   4.229 -54.706  1.00  0.77           C  
ATOM    565  CG  ASP A  41      21.440   5.428 -53.860  1.00  0.77           C  
ATOM    566  OD1 ASP A  41      20.629   6.226 -53.478  1.00  0.77           O  
ATOM    567  OD2 ASP A  41      22.629   5.505 -53.570  1.00  0.77           O  
ATOM    568  H   ASP A  41      22.132   2.638 -53.081  1.00  0.77           H  
ATOM    569  HA  ASP A  41      19.398   3.588 -53.362  1.00  0.77           H  
ATOM    570 1HB  ASP A  41      21.839   3.785 -55.192  1.00  0.77           H  
ATOM    571 2HB  ASP A  41      20.317   4.599 -55.501  1.00  0.77           H  
ATOM    572  N   ALA A  42      20.520   1.106 -55.195  1.00  0.76           N  
ATOM    573  CA  ALA A  42      20.113   0.062 -56.123  1.00  0.76           C  
ATOM    574  C   ALA A  42      18.889  -0.664 -55.581  1.00  0.76           C  
ATOM    575  O   ALA A  42      17.977  -1.002 -56.329  1.00  0.76           O  
ATOM    576  CB  ALA A  42      21.248  -0.908 -56.366  1.00  0.76           C  
ATOM    577  H   ALA A  42      21.432   1.051 -54.759  1.00  0.76           H  
ATOM    578  HA  ALA A  42      19.836   0.536 -57.071  1.00  0.76           H  
ATOM    579 1HB  ALA A  42      20.931  -1.671 -57.073  1.00  0.76           H  
ATOM    580 2HB  ALA A  42      22.105  -0.372 -56.765  1.00  0.76           H  
ATOM    581 3HB  ALA A  42      21.524  -1.381 -55.418  1.00  0.76           H  
ATOM    582  N   PHE A  43      18.865  -0.879 -54.261  1.00  0.74           N  
ATOM    583  CA  PHE A  43      17.744  -1.516 -53.587  1.00  0.74           C  
ATOM    584  C   PHE A  43      16.497  -0.702 -53.875  1.00  0.74           C  
ATOM    585  O   PHE A  43      15.476  -1.227 -54.323  1.00  0.74           O  
ATOM    586  CB  PHE A  43      17.970  -1.524 -52.075  1.00  0.74           C  
ATOM    587  CG  PHE A  43      16.914  -2.214 -51.249  1.00  0.74           C  
ATOM    588  CD1 PHE A  43      17.050  -3.557 -50.944  1.00  0.74           C  
ATOM    589  CD2 PHE A  43      15.793  -1.550 -50.791  1.00  0.74           C  
ATOM    590  CE1 PHE A  43      16.110  -4.206 -50.182  1.00  0.74           C  
ATOM    591  CE2 PHE A  43      14.856  -2.222 -50.041  1.00  0.74           C  
ATOM    592  CZ  PHE A  43      15.026  -3.536 -49.735  1.00  0.74           C  
ATOM    593  H   PHE A  43      19.674  -0.616 -53.701  1.00  0.74           H  
ATOM    594  HA  PHE A  43      17.617  -2.530 -53.965  1.00  0.74           H  
ATOM    595 1HB  PHE A  43      18.931  -1.994 -51.865  1.00  0.74           H  
ATOM    596 2HB  PHE A  43      18.046  -0.497 -51.727  1.00  0.74           H  
ATOM    597  HD1 PHE A  43      17.923  -4.100 -51.307  1.00  0.74           H  
ATOM    598  HD2 PHE A  43      15.660  -0.494 -51.029  1.00  0.74           H  
ATOM    599  HE1 PHE A  43      16.232  -5.263 -49.943  1.00  0.74           H  
ATOM    600  HE2 PHE A  43      13.983  -1.720 -49.685  1.00  0.74           H  
ATOM    601  HZ  PHE A  43      14.292  -4.053 -49.136  1.00  0.74           H  
ATOM    602  N   LEU A  44      16.575   0.608 -53.647  1.00  0.73           N  
ATOM    603  CA  LEU A  44      15.384   1.399 -53.883  1.00  0.73           C  
ATOM    604  C   LEU A  44      14.981   1.345 -55.360  1.00  0.73           C  
ATOM    605  O   LEU A  44      13.796   1.219 -55.684  1.00  0.73           O  
ATOM    606  CB  LEU A  44      15.608   2.853 -53.467  1.00  0.73           C  
ATOM    607  CG  LEU A  44      15.788   3.111 -51.982  1.00  0.73           C  
ATOM    608  CD1 LEU A  44      16.076   4.560 -51.785  1.00  0.73           C  
ATOM    609  CD2 LEU A  44      14.563   2.717 -51.230  1.00  0.73           C  
ATOM    610  H   LEU A  44      17.440   1.024 -53.283  1.00  0.73           H  
ATOM    611  HA  LEU A  44      14.573   0.983 -53.289  1.00  0.73           H  
ATOM    612 1HB  LEU A  44      16.500   3.220 -53.979  1.00  0.73           H  
ATOM    613 2HB  LEU A  44      14.769   3.439 -53.796  1.00  0.73           H  
ATOM    614  HG  LEU A  44      16.643   2.531 -51.615  1.00  0.73           H  
ATOM    615 1HD1 LEU A  44      16.207   4.741 -50.732  1.00  0.73           H  
ATOM    616 2HD1 LEU A  44      16.981   4.839 -52.330  1.00  0.73           H  
ATOM    617 3HD1 LEU A  44      15.233   5.147 -52.152  1.00  0.73           H  
ATOM    618 1HD2 LEU A  44      14.714   2.908 -50.167  1.00  0.73           H  
ATOM    619 2HD2 LEU A  44      13.719   3.302 -51.579  1.00  0.73           H  
ATOM    620 3HD2 LEU A  44      14.371   1.662 -51.391  1.00  0.73           H  
ATOM    621  N   GLU A  45      15.962   1.376 -56.273  1.00  0.72           N  
ATOM    622  CA  GLU A  45      15.618   1.327 -57.694  1.00  0.72           C  
ATOM    623  C   GLU A  45      14.930   0.009 -58.051  1.00  0.72           C  
ATOM    624  O   GLU A  45      13.935   0.002 -58.780  1.00  0.72           O  
ATOM    625  CB  GLU A  45      16.862   1.514 -58.577  1.00  0.72           C  
ATOM    626  CG  GLU A  45      17.458   2.927 -58.563  1.00  0.72           C  
ATOM    627  CD  GLU A  45      18.721   3.056 -59.398  1.00  0.72           C  
ATOM    628  OE1 GLU A  45      19.202   2.058 -59.887  1.00  0.72           O  
ATOM    629  OE2 GLU A  45      19.197   4.159 -59.549  1.00  0.72           O  
ATOM    630  H   GLU A  45      16.933   1.477 -55.975  1.00  0.72           H  
ATOM    631  HA  GLU A  45      14.926   2.141 -57.904  1.00  0.72           H  
ATOM    632 1HB  GLU A  45      17.637   0.825 -58.253  1.00  0.72           H  
ATOM    633 2HB  GLU A  45      16.614   1.264 -59.607  1.00  0.72           H  
ATOM    634 1HG  GLU A  45      16.713   3.624 -58.940  1.00  0.72           H  
ATOM    635 2HG  GLU A  45      17.679   3.200 -57.534  1.00  0.72           H  
ATOM    636  N   LYS A  46      15.404  -1.094 -57.461  1.00  0.72           N  
ATOM    637  CA  LYS A  46      14.869  -2.438 -57.676  1.00  0.72           C  
ATOM    638  C   LYS A  46      13.381  -2.493 -57.388  1.00  0.72           C  
ATOM    639  O   LYS A  46      12.622  -3.167 -58.090  1.00  0.72           O  
ATOM    640  CB  LYS A  46      15.616  -3.454 -56.798  1.00  0.72           C  
ATOM    641  CG  LYS A  46      15.188  -4.910 -56.954  1.00  0.72           C  
ATOM    642  CD  LYS A  46      16.096  -5.842 -56.122  1.00  0.72           C  
ATOM    643  CE  LYS A  46      15.675  -7.303 -56.254  1.00  0.72           C  
ATOM    644  NZ  LYS A  46      16.630  -8.248 -55.564  1.00  0.72           N  
ATOM    645  H   LYS A  46      16.223  -1.000 -56.862  1.00  0.72           H  
ATOM    646  HA  LYS A  46      15.017  -2.703 -58.722  1.00  0.72           H  
ATOM    647 1HB  LYS A  46      16.685  -3.383 -56.994  1.00  0.72           H  
ATOM    648 2HB  LYS A  46      15.466  -3.202 -55.756  1.00  0.72           H  
ATOM    649 1HG  LYS A  46      14.156  -5.014 -56.605  1.00  0.72           H  
ATOM    650 2HG  LYS A  46      15.234  -5.197 -58.002  1.00  0.72           H  
ATOM    651 1HD  LYS A  46      17.130  -5.734 -56.447  1.00  0.72           H  
ATOM    652 2HD  LYS A  46      16.034  -5.560 -55.066  1.00  0.72           H  
ATOM    653 1HE  LYS A  46      14.683  -7.424 -55.815  1.00  0.72           H  
ATOM    654 2HE  LYS A  46      15.628  -7.561 -57.311  1.00  0.72           H  
ATOM    655 1HZ  LYS A  46      16.306  -9.192 -55.685  1.00  0.72           H  
ATOM    656 2HZ  LYS A  46      17.545  -8.156 -55.969  1.00  0.72           H  
ATOM    657 3HZ  LYS A  46      16.701  -8.064 -54.546  1.00  0.72           H  
ATOM    658  N   TYR A  47      12.964  -1.767 -56.360  1.00  0.72           N  
ATOM    659  CA  TYR A  47      11.575  -1.747 -55.954  1.00  0.72           C  
ATOM    660  C   TYR A  47      10.776  -0.522 -56.435  1.00  0.72           C  
ATOM    661  O   TYR A  47       9.630  -0.306 -56.019  1.00  0.72           O  
ATOM    662  CB  TYR A  47      11.541  -1.884 -54.444  1.00  0.72           C  
ATOM    663  CG  TYR A  47      11.999  -3.239 -54.006  1.00  0.72           C  
ATOM    664  CD1 TYR A  47      13.243  -3.396 -53.448  1.00  0.72           C  
ATOM    665  CD2 TYR A  47      11.185  -4.342 -54.213  1.00  0.72           C  
ATOM    666  CE1 TYR A  47      13.680  -4.637 -53.093  1.00  0.72           C  
ATOM    667  CE2 TYR A  47      11.619  -5.592 -53.851  1.00  0.72           C  
ATOM    668  CZ  TYR A  47      12.866  -5.741 -53.294  1.00  0.72           C  
ATOM    669  OH  TYR A  47      13.308  -6.981 -52.933  1.00  0.72           O  
ATOM    670  H   TYR A  47      13.662  -1.250 -55.816  1.00  0.72           H  
ATOM    671  HA  TYR A  47      11.093  -2.627 -56.379  1.00  0.72           H  
ATOM    672 1HB  TYR A  47      12.228  -1.152 -54.015  1.00  0.72           H  
ATOM    673 2HB  TYR A  47      10.581  -1.676 -54.067  1.00  0.72           H  
ATOM    674  HD1 TYR A  47      13.877  -2.541 -53.288  1.00  0.72           H  
ATOM    675  HD2 TYR A  47      10.200  -4.222 -54.666  1.00  0.72           H  
ATOM    676  HE1 TYR A  47      14.665  -4.755 -52.654  1.00  0.72           H  
ATOM    677  HE2 TYR A  47      10.977  -6.462 -54.011  1.00  0.72           H  
ATOM    678  HH  TYR A  47      14.246  -6.917 -52.658  1.00  0.72           H  
ATOM    679  N   GLY A  48      11.365   0.310 -57.296  1.00  0.74           N  
ATOM    680  CA  GLY A  48      10.642   1.478 -57.798  1.00  0.74           C  
ATOM    681  C   GLY A  48      10.420   2.535 -56.717  1.00  0.74           C  
ATOM    682  O   GLY A  48       9.442   3.287 -56.766  1.00  0.74           O  
ATOM    683  H   GLY A  48      12.306   0.125 -57.643  1.00  0.74           H  
ATOM    684 1HA  GLY A  48      11.208   1.914 -58.621  1.00  0.74           H  
ATOM    685 2HA  GLY A  48       9.683   1.161 -58.203  1.00  0.74           H  
ATOM    686  N   LEU A  49      11.296   2.561 -55.726  1.00  0.76           N  
ATOM    687  CA  LEU A  49      11.178   3.457 -54.596  1.00  0.76           C  
ATOM    688  C   LEU A  49      12.151   4.609 -54.719  1.00  0.76           C  
ATOM    689  O   LEU A  49      13.208   4.469 -55.338  1.00  0.76           O  
ATOM    690  CB  LEU A  49      11.488   2.666 -53.327  1.00  0.76           C  
ATOM    691  CG  LEU A  49      10.631   1.434 -53.108  1.00  0.76           C  
ATOM    692  CD1 LEU A  49      11.129   0.679 -51.905  1.00  0.76           C  
ATOM    693  CD2 LEU A  49       9.189   1.832 -52.945  1.00  0.76           C  
ATOM    694  H   LEU A  49      12.096   1.932 -55.755  1.00  0.76           H  
ATOM    695  HA  LEU A  49      10.164   3.851 -54.556  1.00  0.76           H  
ATOM    696 1HB  LEU A  49      12.509   2.331 -53.389  1.00  0.76           H  
ATOM    697 2HB  LEU A  49      11.382   3.324 -52.462  1.00  0.76           H  
ATOM    698  HG  LEU A  49      10.722   0.797 -53.957  1.00  0.76           H  
ATOM    699 1HD1 LEU A  49      10.533  -0.216 -51.772  1.00  0.76           H  
ATOM    700 2HD1 LEU A  49      12.172   0.395 -52.054  1.00  0.76           H  
ATOM    701 3HD1 LEU A  49      11.043   1.312 -51.033  1.00  0.76           H  
ATOM    702 1HD2 LEU A  49       8.585   0.937 -52.804  1.00  0.76           H  
ATOM    703 2HD2 LEU A  49       9.083   2.486 -52.078  1.00  0.76           H  
ATOM    704 3HD2 LEU A  49       8.851   2.359 -53.841  1.00  0.76           H  
ATOM    705  N   THR A  50      11.799   5.748 -54.141  1.00  0.81           N  
ATOM    706  CA  THR A  50      12.734   6.855 -54.117  1.00  0.81           C  
ATOM    707  C   THR A  50      12.820   7.371 -52.701  1.00  0.81           C  
ATOM    708  O   THR A  50      11.942   7.117 -51.870  1.00  0.81           O  
ATOM    709  CB  THR A  50      12.302   8.013 -55.044  1.00  0.81           C  
ATOM    710  OG1 THR A  50      11.127   8.629 -54.529  1.00  0.81           O  
ATOM    711  CG2 THR A  50      11.992   7.490 -56.436  1.00  0.81           C  
ATOM    712  H   THR A  50      10.902   5.829 -53.683  1.00  0.81           H  
ATOM    713  HA  THR A  50      13.725   6.508 -54.414  1.00  0.81           H  
ATOM    714  HB  THR A  50      13.102   8.750 -55.101  1.00  0.81           H  
ATOM    715  HG1 THR A  50      11.379   9.227 -53.802  1.00  0.81           H  
ATOM    716 1HG2 THR A  50      11.692   8.319 -57.075  1.00  0.81           H  
ATOM    717 2HG2 THR A  50      12.882   7.013 -56.850  1.00  0.81           H  
ATOM    718 3HG2 THR A  50      11.183   6.764 -56.386  1.00  0.81           H  
ATOM    719  N   LEU A  51      13.857   8.127 -52.431  1.00  0.86           N  
ATOM    720  CA  LEU A  51      13.997   8.710 -51.121  1.00  0.86           C  
ATOM    721  C   LEU A  51      12.892   9.709 -50.863  1.00  0.86           C  
ATOM    722  O   LEU A  51      12.477  10.446 -51.761  1.00  0.86           O  
ATOM    723  CB  LEU A  51      15.403   9.269 -50.990  1.00  0.86           C  
ATOM    724  CG  LEU A  51      16.431   8.140 -50.938  1.00  0.86           C  
ATOM    725  CD1 LEU A  51      17.852   8.682 -51.042  1.00  0.86           C  
ATOM    726  CD2 LEU A  51      16.183   7.386 -49.604  1.00  0.86           C  
ATOM    727  H   LEU A  51      14.554   8.303 -53.142  1.00  0.86           H  
ATOM    728  HA  LEU A  51      13.903   7.920 -50.383  1.00  0.86           H  
ATOM    729 1HB  LEU A  51      15.625   9.912 -51.837  1.00  0.86           H  
ATOM    730 2HB  LEU A  51      15.471   9.852 -50.067  1.00  0.86           H  
ATOM    731  HG  LEU A  51      16.279   7.461 -51.774  1.00  0.86           H  
ATOM    732 1HD1 LEU A  51      18.564   7.869 -51.002  1.00  0.86           H  
ATOM    733 2HD1 LEU A  51      17.970   9.198 -51.990  1.00  0.86           H  
ATOM    734 3HD1 LEU A  51      18.052   9.363 -50.253  1.00  0.86           H  
ATOM    735 1HD2 LEU A  51      16.853   6.565 -49.501  1.00  0.86           H  
ATOM    736 2HD2 LEU A  51      16.323   8.056 -48.782  1.00  0.86           H  
ATOM    737 3HD2 LEU A  51      15.163   7.009 -49.578  1.00  0.86           H  
ATOM    738  N   ASN A  52      12.402   9.674 -49.630  1.00  0.91           N  
ATOM    739  CA  ASN A  52      11.339  10.487 -49.071  1.00  0.91           C  
ATOM    740  C   ASN A  52       9.958  10.193 -49.689  1.00  0.91           C  
ATOM    741  O   ASN A  52       9.009  10.958 -49.506  1.00  0.91           O  
ATOM    742  CB  ASN A  52      11.749  11.949 -49.150  1.00  0.91           C  
ATOM    743  CG  ASN A  52      13.041  12.189 -48.329  1.00  0.91           C  
ATOM    744  OD1 ASN A  52      13.098  11.831 -47.143  1.00  0.91           O  
ATOM    745  ND2 ASN A  52      14.056  12.754 -48.954  1.00  0.91           N  
ATOM    746  H   ASN A  52      12.808   9.018 -48.982  1.00  0.91           H  
ATOM    747  HA  ASN A  52      11.261  10.234 -48.012  1.00  0.91           H  
ATOM    748 1HB  ASN A  52      11.907  12.257 -50.179  1.00  0.91           H  
ATOM    749 2HB  ASN A  52      10.954  12.568 -48.742  1.00  0.91           H  
ATOM    750 1HD2 ASN A  52      14.943  12.921 -48.459  1.00  0.91           H  
ATOM    751 2HD2 ASN A  52      13.968  13.018 -49.914  1.00  0.91           H  
ATOM    752  N   ASN A  53       9.827   9.033 -50.351  1.00  0.95           N  
ATOM    753  CA  ASN A  53       8.554   8.560 -50.894  1.00  0.95           C  
ATOM    754  C   ASN A  53       7.928   7.453 -50.039  1.00  0.95           C  
ATOM    755  O   ASN A  53       8.587   6.452 -49.726  1.00  0.95           O  
ATOM    756  CB  ASN A  53       8.729   8.089 -52.325  1.00  0.95           C  
ATOM    757  CG  ASN A  53       7.437   7.668 -52.991  1.00  0.95           C  
ATOM    758  OD1 ASN A  53       6.870   6.604 -52.715  1.00  0.95           O  
ATOM    759  ND2 ASN A  53       6.958   8.502 -53.879  1.00  0.95           N  
ATOM    760  H   ASN A  53      10.651   8.458 -50.528  1.00  0.95           H  
ATOM    761  HA  ASN A  53       7.852   9.394 -50.900  1.00  0.95           H  
ATOM    762 1HB  ASN A  53       9.171   8.895 -52.907  1.00  0.95           H  
ATOM    763 2HB  ASN A  53       9.426   7.253 -52.351  1.00  0.95           H  
ATOM    764 1HD2 ASN A  53       6.109   8.285 -54.359  1.00  0.95           H  
ATOM    765 2HD2 ASN A  53       7.443   9.351 -54.074  1.00  0.95           H  
ATOM    766  N   ALA A  54       6.666   7.643 -49.644  1.00  0.97           N  
ATOM    767  CA  ALA A  54       5.932   6.602 -48.921  1.00  0.97           C  
ATOM    768  C   ALA A  54       4.940   5.954 -49.889  1.00  0.97           C  
ATOM    769  O   ALA A  54       4.219   6.655 -50.607  1.00  0.97           O  
ATOM    770  CB  ALA A  54       5.221   7.163 -47.707  1.00  0.97           C  
ATOM    771  H   ALA A  54       6.196   8.503 -49.889  1.00  0.97           H  
ATOM    772  HA  ALA A  54       6.637   5.845 -48.598  1.00  0.97           H  
ATOM    773 1HB  ALA A  54       4.697   6.354 -47.193  1.00  0.97           H  
ATOM    774 2HB  ALA A  54       5.954   7.607 -47.033  1.00  0.97           H  
ATOM    775 3HB  ALA A  54       4.504   7.920 -48.017  1.00  0.97           H  
ATOM    776  N   ILE A  55       4.880   4.629 -49.876  1.00  0.96           N  
ATOM    777  CA  ILE A  55       4.025   3.881 -50.797  1.00  0.96           C  
ATOM    778  C   ILE A  55       3.405   2.648 -50.131  1.00  0.96           C  
ATOM    779  O   ILE A  55       4.010   2.055 -49.240  1.00  0.96           O  
ATOM    780  CB  ILE A  55       4.880   3.443 -52.007  1.00  0.96           C  
ATOM    781  CG1 ILE A  55       4.040   2.866 -53.141  1.00  0.96           C  
ATOM    782  CG2 ILE A  55       5.841   2.420 -51.545  1.00  0.96           C  
ATOM    783  CD1 ILE A  55       4.807   2.729 -54.453  1.00  0.96           C  
ATOM    784  H   ILE A  55       5.515   4.128 -49.250  1.00  0.96           H  
ATOM    785  HA  ILE A  55       3.223   4.533 -51.136  1.00  0.96           H  
ATOM    786  HB  ILE A  55       5.427   4.302 -52.400  1.00  0.96           H  
ATOM    787 1HG1 ILE A  55       3.692   1.886 -52.862  1.00  0.96           H  
ATOM    788 2HG1 ILE A  55       3.180   3.506 -53.311  1.00  0.96           H  
ATOM    789 1HG2 ILE A  55       6.461   2.107 -52.372  1.00  0.96           H  
ATOM    790 2HG2 ILE A  55       6.461   2.844 -50.753  1.00  0.96           H  
ATOM    791 3HG2 ILE A  55       5.285   1.569 -51.168  1.00  0.96           H  
ATOM    792 1HD1 ILE A  55       4.144   2.305 -55.215  1.00  0.96           H  
ATOM    793 2HD1 ILE A  55       5.162   3.711 -54.785  1.00  0.96           H  
ATOM    794 3HD1 ILE A  55       5.659   2.068 -54.309  1.00  0.96           H  
ATOM    795  N   LEU A  56       2.195   2.267 -50.527  1.00  0.95           N  
ATOM    796  CA  LEU A  56       1.649   1.031 -49.975  1.00  0.95           C  
ATOM    797  C   LEU A  56       2.258  -0.121 -50.752  1.00  0.95           C  
ATOM    798  O   LEU A  56       2.505   0.004 -51.948  1.00  0.95           O  
ATOM    799  CB  LEU A  56       0.122   0.980 -50.052  1.00  0.95           C  
ATOM    800  CG  LEU A  56      -0.602   2.070 -49.278  1.00  0.95           C  
ATOM    801  CD1 LEU A  56      -2.103   1.890 -49.432  1.00  0.95           C  
ATOM    802  CD2 LEU A  56      -0.162   2.012 -47.842  1.00  0.95           C  
ATOM    803  H   LEU A  56       1.691   2.787 -51.231  1.00  0.95           H  
ATOM    804  HA  LEU A  56       1.943   0.941 -48.930  1.00  0.95           H  
ATOM    805 1HB  LEU A  56      -0.186   1.039 -51.094  1.00  0.95           H  
ATOM    806 2HB  LEU A  56      -0.204   0.016 -49.652  1.00  0.95           H  
ATOM    807  HG  LEU A  56      -0.345   3.044 -49.690  1.00  0.95           H  
ATOM    808 1HD1 LEU A  56      -2.619   2.678 -48.884  1.00  0.95           H  
ATOM    809 2HD1 LEU A  56      -2.372   1.945 -50.486  1.00  0.95           H  
ATOM    810 3HD1 LEU A  56      -2.395   0.918 -49.032  1.00  0.95           H  
ATOM    811 1HD2 LEU A  56      -0.662   2.791 -47.267  1.00  0.95           H  
ATOM    812 2HD2 LEU A  56      -0.404   1.039 -47.426  1.00  0.95           H  
ATOM    813 3HD2 LEU A  56       0.910   2.163 -47.807  1.00  0.95           H  
ATOM    814  N   ALA A  57       2.518  -1.226 -50.077  1.00  0.92           N  
ATOM    815  CA  ALA A  57       3.176  -2.341 -50.732  1.00  0.92           C  
ATOM    816  C   ALA A  57       2.340  -2.889 -51.872  1.00  0.92           C  
ATOM    817  O   ALA A  57       1.139  -3.126 -51.724  1.00  0.92           O  
ATOM    818  CB  ALA A  57       3.444  -3.471 -49.739  1.00  0.92           C  
ATOM    819  H   ALA A  57       2.267  -1.272 -49.100  1.00  0.92           H  
ATOM    820  HA  ALA A  57       4.114  -1.981 -51.147  1.00  0.92           H  
ATOM    821 1HB  ALA A  57       3.952  -4.291 -50.245  1.00  0.92           H  
ATOM    822 2HB  ALA A  57       4.058  -3.119 -48.921  1.00  0.92           H  
ATOM    823 3HB  ALA A  57       2.501  -3.827 -49.351  1.00  0.92           H  
ATOM    824  N   GLU A  58       3.012  -3.188 -52.970  1.00  0.89           N  
ATOM    825  CA  GLU A  58       2.414  -3.839 -54.121  1.00  0.89           C  
ATOM    826  C   GLU A  58       2.880  -5.280 -54.089  1.00  0.89           C  
ATOM    827  O   GLU A  58       3.776  -5.612 -53.311  1.00  0.89           O  
ATOM    828  CB  GLU A  58       2.841  -3.159 -55.432  1.00  0.89           C  
ATOM    829  CG  GLU A  58       2.427  -1.675 -55.544  1.00  0.89           C  
ATOM    830  CD  GLU A  58       2.808  -1.025 -56.875  1.00  0.89           C  
ATOM    831  OE1 GLU A  58       3.365  -1.702 -57.707  1.00  0.89           O  
ATOM    832  OE2 GLU A  58       2.539   0.142 -57.049  1.00  0.89           O  
ATOM    833  H   GLU A  58       3.989  -2.902 -53.036  1.00  0.89           H  
ATOM    834  HA  GLU A  58       1.327  -3.817 -54.033  1.00  0.89           H  
ATOM    835 1HB  GLU A  58       3.927  -3.214 -55.530  1.00  0.89           H  
ATOM    836 2HB  GLU A  58       2.411  -3.692 -56.277  1.00  0.89           H  
ATOM    837 1HG  GLU A  58       1.348  -1.604 -55.414  1.00  0.89           H  
ATOM    838 2HG  GLU A  58       2.896  -1.120 -54.726  1.00  0.89           H  
ATOM    839  N   ASP A  59       2.350  -6.126 -54.964  1.00  0.88           N  
ATOM    840  CA  ASP A  59       2.792  -7.522 -55.012  1.00  0.88           C  
ATOM    841  C   ASP A  59       4.300  -7.623 -55.279  1.00  0.88           C  
ATOM    842  O   ASP A  59       4.947  -8.599 -54.905  1.00  0.88           O  
ATOM    843  CB  ASP A  59       2.029  -8.289 -56.086  1.00  0.88           C  
ATOM    844  CG  ASP A  59       0.568  -8.524 -55.719  1.00  0.88           C  
ATOM    845  OD1 ASP A  59       0.210  -8.309 -54.584  1.00  0.88           O  
ATOM    846  OD2 ASP A  59      -0.178  -8.914 -56.583  1.00  0.88           O  
ATOM    847  H   ASP A  59       1.621  -5.808 -55.588  1.00  0.88           H  
ATOM    848  HA  ASP A  59       2.585  -7.981 -54.048  1.00  0.88           H  
ATOM    849 1HB  ASP A  59       2.073  -7.741 -57.027  1.00  0.88           H  
ATOM    850 2HB  ASP A  59       2.507  -9.255 -56.249  1.00  0.88           H  
ATOM    851  N   LYS A  60       4.853  -6.590 -55.922  1.00  0.87           N  
ATOM    852  CA  LYS A  60       6.268  -6.499 -56.259  1.00  0.87           C  
ATOM    853  C   LYS A  60       7.119  -6.100 -55.046  1.00  0.87           C  
ATOM    854  O   LYS A  60       8.345  -6.190 -55.091  1.00  0.87           O  
ATOM    855  CB  LYS A  60       6.472  -5.482 -57.379  1.00  0.87           C  
ATOM    856  CG  LYS A  60       5.864  -5.885 -58.717  1.00  0.87           C  
ATOM    857  CD  LYS A  60       6.081  -4.803 -59.768  1.00  0.87           C  
ATOM    858  CE  LYS A  60       5.477  -5.197 -61.109  1.00  0.87           C  
ATOM    859  NZ  LYS A  60       5.642  -4.123 -62.127  1.00  0.87           N  
ATOM    860  H   LYS A  60       4.250  -5.826 -56.189  1.00  0.87           H  
ATOM    861  HA  LYS A  60       6.606  -7.478 -56.600  1.00  0.87           H  
ATOM    862 1HB  LYS A  60       6.032  -4.526 -57.082  1.00  0.87           H  
ATOM    863 2HB  LYS A  60       7.539  -5.318 -57.527  1.00  0.87           H  
ATOM    864 1HG  LYS A  60       6.319  -6.814 -59.061  1.00  0.87           H  
ATOM    865 2HG  LYS A  60       4.793  -6.047 -58.592  1.00  0.87           H  
ATOM    866 1HD  LYS A  60       5.614  -3.873 -59.428  1.00  0.87           H  
ATOM    867 2HD  LYS A  60       7.148  -4.626 -59.896  1.00  0.87           H  
ATOM    868 1HE  LYS A  60       5.966  -6.102 -61.468  1.00  0.87           H  
ATOM    869 2HE  LYS A  60       4.414  -5.398 -60.977  1.00  0.87           H  
ATOM    870 1HZ  LYS A  60       5.230  -4.419 -63.001  1.00  0.87           H  
ATOM    871 2HZ  LYS A  60       5.180  -3.282 -61.802  1.00  0.87           H  
ATOM    872 3HZ  LYS A  60       6.625  -3.935 -62.265  1.00  0.87           H  
ATOM    873  N   HIS A  61       6.466  -5.640 -53.970  1.00  0.87           N  
ATOM    874  CA  HIS A  61       7.151  -5.244 -52.745  1.00  0.87           C  
ATOM    875  C   HIS A  61       6.991  -6.285 -51.679  1.00  0.87           C  
ATOM    876  O   HIS A  61       7.797  -6.370 -50.768  1.00  0.87           O  
ATOM    877  CB  HIS A  61       6.623  -3.948 -52.152  1.00  0.87           C  
ATOM    878  CG  HIS A  61       6.811  -2.834 -53.007  1.00  0.87           C  
ATOM    879  ND1 HIS A  61       5.779  -2.107 -53.525  1.00  0.87           N  
ATOM    880  CD2 HIS A  61       7.926  -2.338 -53.507  1.00  0.87           C  
ATOM    881  CE1 HIS A  61       6.272  -1.178 -54.328  1.00  0.87           C  
ATOM    882  NE2 HIS A  61       7.586  -1.311 -54.344  1.00  0.87           N  
ATOM    883  H   HIS A  61       5.458  -5.591 -53.980  1.00  0.87           H  
ATOM    884  HA  HIS A  61       8.216  -5.125 -52.938  1.00  0.87           H  
ATOM    885 1HB  HIS A  61       5.569  -4.055 -51.943  1.00  0.87           H  
ATOM    886 2HB  HIS A  61       7.134  -3.764 -51.212  1.00  0.87           H  
ATOM    887  HD2 HIS A  61       8.900  -2.729 -53.287  1.00  0.87           H  
ATOM    888  HE1 HIS A  61       5.690  -0.452 -54.899  1.00  0.87           H  
ATOM    889  HE2 HIS A  61       8.262  -0.768 -54.900  1.00  0.87           H  
ATOM    890  N   LEU A  62       6.006  -7.151 -51.799  1.00  0.87           N  
ATOM    891  CA  LEU A  62       5.824  -8.077 -50.699  1.00  0.87           C  
ATOM    892  C   LEU A  62       7.101  -8.941 -50.460  1.00  0.87           C  
ATOM    893  O   LEU A  62       7.475  -9.136 -49.300  1.00  0.87           O  
ATOM    894  CB  LEU A  62       4.554  -8.908 -50.926  1.00  0.87           C  
ATOM    895  CG  LEU A  62       3.278  -8.076 -50.865  1.00  0.87           C  
ATOM    896  CD1 LEU A  62       2.085  -8.944 -51.203  1.00  0.87           C  
ATOM    897  CD2 LEU A  62       3.155  -7.440 -49.525  1.00  0.87           C  
ATOM    898  H   LEU A  62       5.340  -7.074 -52.567  1.00  0.87           H  
ATOM    899  HA  LEU A  62       5.657  -7.492 -49.800  1.00  0.87           H  
ATOM    900 1HB  LEU A  62       4.560  -9.373 -51.896  1.00  0.87           H  
ATOM    901 2HB  LEU A  62       4.493  -9.686 -50.165  1.00  0.87           H  
ATOM    902  HG  LEU A  62       3.329  -7.300 -51.612  1.00  0.87           H  
ATOM    903 1HD1 LEU A  62       1.179  -8.335 -51.187  1.00  0.87           H  
ATOM    904 2HD1 LEU A  62       2.210  -9.373 -52.197  1.00  0.87           H  
ATOM    905 3HD1 LEU A  62       1.998  -9.743 -50.473  1.00  0.87           H  
ATOM    906 1HD2 LEU A  62       2.250  -6.831 -49.503  1.00  0.87           H  
ATOM    907 2HD2 LEU A  62       3.096  -8.213 -48.765  1.00  0.87           H  
ATOM    908 3HD2 LEU A  62       4.018  -6.809 -49.335  1.00  0.87           H  
ATOM    909  N   PRO A  63       7.859  -9.395 -51.492  1.00  0.87           N  
ATOM    910  CA  PRO A  63       9.136 -10.081 -51.346  1.00  0.87           C  
ATOM    911  C   PRO A  63      10.215  -9.237 -50.658  1.00  0.87           C  
ATOM    912  O   PRO A  63      11.167  -9.761 -50.094  1.00  0.87           O  
ATOM    913  CB  PRO A  63       9.523 -10.437 -52.776  1.00  0.87           C  
ATOM    914  CG  PRO A  63       8.222 -10.437 -53.543  1.00  0.87           C  
ATOM    915  CD  PRO A  63       7.398  -9.351 -52.898  1.00  0.87           C  
ATOM    916  HA  PRO A  63       8.949 -11.012 -50.750  1.00  0.87           H  
ATOM    917 1HB  PRO A  63      10.234  -9.676 -53.157  1.00  0.87           H  
ATOM    918 2HB  PRO A  63      10.048 -11.401 -52.806  1.00  0.87           H  
ATOM    919 1HG  PRO A  63       8.405 -10.236 -54.609  1.00  0.87           H  
ATOM    920 2HG  PRO A  63       7.742 -11.426 -53.484  1.00  0.87           H  
ATOM    921 1HD  PRO A  63       7.634  -8.412 -53.388  1.00  0.87           H  
ATOM    922 2HD  PRO A  63       6.361  -9.610 -52.993  1.00  0.87           H  
ATOM    923  N   MET A  64      10.066  -7.898 -50.723  1.00  0.88           N  
ATOM    924  CA  MET A  64      11.032  -6.963 -50.156  1.00  0.88           C  
ATOM    925  C   MET A  64      11.217  -7.222 -48.691  1.00  0.88           C  
ATOM    926  O   MET A  64      12.297  -7.009 -48.145  1.00  0.88           O  
ATOM    927  CB  MET A  64      10.601  -5.505 -50.332  1.00  0.88           C  
ATOM    928  CG  MET A  64      11.653  -4.531 -49.881  1.00  0.88           C  
ATOM    929  SD  MET A  64      11.191  -2.804 -49.968  1.00  0.88           S  
ATOM    930  CE  MET A  64      10.216  -2.682 -48.484  1.00  0.88           C  
ATOM    931  H   MET A  64       9.246  -7.486 -51.136  1.00  0.88           H  
ATOM    932  HA  MET A  64      11.993  -7.116 -50.641  1.00  0.88           H  
ATOM    933 1HB  MET A  64      10.350  -5.319 -51.363  1.00  0.88           H  
ATOM    934 2HB  MET A  64       9.717  -5.309 -49.733  1.00  0.88           H  
ATOM    935 1HG  MET A  64      11.912  -4.761 -48.856  1.00  0.88           H  
ATOM    936 2HG  MET A  64      12.530  -4.676 -50.494  1.00  0.88           H  
ATOM    937 1HE  MET A  64       9.895  -1.675 -48.358  1.00  0.88           H  
ATOM    938 2HE  MET A  64       9.350  -3.346 -48.547  1.00  0.88           H  
ATOM    939 3HE  MET A  64      10.814  -2.958 -47.639  1.00  0.88           H  
ATOM    940  N   TYR A  65      10.165  -7.659 -48.021  1.00  0.89           N  
ATOM    941  CA  TYR A  65      10.270  -7.817 -46.593  1.00  0.89           C  
ATOM    942  C   TYR A  65      11.114  -9.039 -46.255  1.00  0.89           C  
ATOM    943  O   TYR A  65      11.693  -9.124 -45.171  1.00  0.89           O  
ATOM    944  CB  TYR A  65       8.883  -7.892 -45.997  1.00  0.89           C  
ATOM    945  CG  TYR A  65       8.144  -6.623 -46.278  1.00  0.89           C  
ATOM    946  CD1 TYR A  65       7.056  -6.645 -47.139  1.00  0.89           C  
ATOM    947  CD2 TYR A  65       8.566  -5.431 -45.730  1.00  0.89           C  
ATOM    948  CE1 TYR A  65       6.378  -5.489 -47.425  1.00  0.89           C  
ATOM    949  CE2 TYR A  65       7.881  -4.281 -46.018  1.00  0.89           C  
ATOM    950  CZ  TYR A  65       6.789  -4.307 -46.853  1.00  0.89           C  
ATOM    951  OH  TYR A  65       6.098  -3.172 -47.112  1.00  0.89           O  
ATOM    952  H   TYR A  65       9.289  -7.895 -48.505  1.00  0.89           H  
ATOM    953  HA  TYR A  65      10.769  -6.941 -46.186  1.00  0.89           H  
ATOM    954 1HB  TYR A  65       8.328  -8.727 -46.430  1.00  0.89           H  
ATOM    955 2HB  TYR A  65       8.943  -8.031 -44.918  1.00  0.89           H  
ATOM    956  HD1 TYR A  65       6.733  -7.584 -47.579  1.00  0.89           H  
ATOM    957  HD2 TYR A  65       9.428  -5.405 -45.072  1.00  0.89           H  
ATOM    958  HE1 TYR A  65       5.521  -5.510 -48.088  1.00  0.89           H  
ATOM    959  HE2 TYR A  65       8.196  -3.364 -45.591  1.00  0.89           H  
ATOM    960  HH  TYR A  65       6.417  -2.449 -46.547  1.00  0.89           H  
ATOM    961  N   LYS A  66      11.172 -10.007 -47.176  1.00  0.90           N  
ATOM    962  CA  LYS A  66      12.003 -11.184 -46.989  1.00  0.90           C  
ATOM    963  C   LYS A  66      13.444 -10.793 -47.257  1.00  0.90           C  
ATOM    964  O   LYS A  66      14.359 -11.200 -46.535  1.00  0.90           O  
ATOM    965  CB  LYS A  66      11.555 -12.308 -47.925  1.00  0.90           C  
ATOM    966  CG  LYS A  66      10.184 -12.884 -47.585  1.00  0.90           C  
ATOM    967  CD  LYS A  66       9.768 -13.982 -48.561  1.00  0.90           C  
ATOM    968  CE  LYS A  66       8.384 -14.532 -48.215  1.00  0.90           C  
ATOM    969  NZ  LYS A  66       7.940 -15.575 -49.180  1.00  0.90           N  
ATOM    970  H   LYS A  66      10.705  -9.890 -48.070  1.00  0.90           H  
ATOM    971  HA  LYS A  66      11.917 -11.521 -45.957  1.00  0.90           H  
ATOM    972 1HB  LYS A  66      11.519 -11.942 -48.947  1.00  0.90           H  
ATOM    973 2HB  LYS A  66      12.282 -13.118 -47.895  1.00  0.90           H  
ATOM    974 1HG  LYS A  66      10.204 -13.291 -46.575  1.00  0.90           H  
ATOM    975 2HG  LYS A  66       9.446 -12.081 -47.622  1.00  0.90           H  
ATOM    976 1HD  LYS A  66       9.743 -13.573 -49.574  1.00  0.90           H  
ATOM    977 2HD  LYS A  66      10.493 -14.795 -48.532  1.00  0.90           H  
ATOM    978 1HE  LYS A  66       8.411 -14.965 -47.216  1.00  0.90           H  
ATOM    979 2HE  LYS A  66       7.664 -13.712 -48.226  1.00  0.90           H  
ATOM    980 1HZ  LYS A  66       7.023 -15.909 -48.917  1.00  0.90           H  
ATOM    981 2HZ  LYS A  66       7.899 -15.181 -50.109  1.00  0.90           H  
ATOM    982 3HZ  LYS A  66       8.593 -16.344 -49.171  1.00  0.90           H  
ATOM    983  N   GLU A  67      13.639  -9.972 -48.298  1.00  0.91           N  
ATOM    984  CA  GLU A  67      14.980  -9.519 -48.633  1.00  0.91           C  
ATOM    985  C   GLU A  67      15.523  -8.696 -47.466  1.00  0.91           C  
ATOM    986  O   GLU A  67      16.683  -8.838 -47.083  1.00  0.91           O  
ATOM    987  CB  GLU A  67      14.998  -8.733 -49.951  1.00  0.91           C  
ATOM    988  CG  GLU A  67      16.416  -8.377 -50.461  1.00  0.91           C  
ATOM    989  CD  GLU A  67      16.422  -7.779 -51.863  1.00  0.91           C  
ATOM    990  OE1 GLU A  67      15.801  -6.779 -52.058  1.00  0.91           O  
ATOM    991  OE2 GLU A  67      17.029  -8.347 -52.745  1.00  0.91           O  
ATOM    992  H   GLU A  67      12.840  -9.687 -48.867  1.00  0.91           H  
ATOM    993  HA  GLU A  67      15.620 -10.392 -48.757  1.00  0.91           H  
ATOM    994 1HB  GLU A  67      14.484  -9.304 -50.724  1.00  0.91           H  
ATOM    995 2HB  GLU A  67      14.447  -7.797 -49.819  1.00  0.91           H  
ATOM    996 1HG  GLU A  67      16.860  -7.660 -49.772  1.00  0.91           H  
ATOM    997 2HG  GLU A  67      17.031  -9.275 -50.451  1.00  0.91           H  
ATOM    998  N   LEU A  68      14.671  -7.857 -46.861  1.00  0.92           N  
ATOM    999  CA  LEU A  68      15.122  -7.112 -45.703  1.00  0.92           C  
ATOM   1000  C   LEU A  68      15.412  -8.045 -44.542  1.00  0.92           C  
ATOM   1001  O   LEU A  68      16.468  -7.958 -43.938  1.00  0.92           O  
ATOM   1002  CB  LEU A  68      14.071  -6.100 -45.230  1.00  0.92           C  
ATOM   1003  CG  LEU A  68      13.815  -4.910 -46.124  1.00  0.92           C  
ATOM   1004  CD1 LEU A  68      12.633  -4.117 -45.560  1.00  0.92           C  
ATOM   1005  CD2 LEU A  68      15.051  -4.086 -46.184  1.00  0.92           C  
ATOM   1006  H   LEU A  68      13.729  -7.727 -47.222  1.00  0.92           H  
ATOM   1007  HA  LEU A  68      16.038  -6.585 -45.962  1.00  0.92           H  
ATOM   1008 1HB  LEU A  68      13.125  -6.627 -45.113  1.00  0.92           H  
ATOM   1009 2HB  LEU A  68      14.372  -5.719 -44.255  1.00  0.92           H  
ATOM   1010  HG  LEU A  68      13.564  -5.240 -47.117  1.00  0.92           H  
ATOM   1011 1HD1 LEU A  68      12.444  -3.266 -46.183  1.00  0.92           H  
ATOM   1012 2HD1 LEU A  68      11.752  -4.750 -45.533  1.00  0.92           H  
ATOM   1013 3HD1 LEU A  68      12.869  -3.776 -44.551  1.00  0.92           H  
ATOM   1014 1HD2 LEU A  68      14.893  -3.223 -46.813  1.00  0.92           H  
ATOM   1015 2HD2 LEU A  68      15.275  -3.775 -45.195  1.00  0.92           H  
ATOM   1016 3HD2 LEU A  68      15.875  -4.679 -46.584  1.00  0.92           H  
ATOM   1017  N   ALA A  69      14.554  -9.035 -44.300  1.00  0.94           N  
ATOM   1018  CA  ALA A  69      14.774  -9.957 -43.185  1.00  0.94           C  
ATOM   1019  C   ALA A  69      16.119 -10.668 -43.302  1.00  0.94           C  
ATOM   1020  O   ALA A  69      16.791 -10.925 -42.301  1.00  0.94           O  
ATOM   1021  CB  ALA A  69      13.660 -10.988 -43.139  1.00  0.94           C  
ATOM   1022  H   ALA A  69      13.691  -9.117 -44.833  1.00  0.94           H  
ATOM   1023  HA  ALA A  69      14.773  -9.377 -42.264  1.00  0.94           H  
ATOM   1024 1HB  ALA A  69      13.808 -11.653 -42.290  1.00  0.94           H  
ATOM   1025 2HB  ALA A  69      12.706 -10.478 -43.044  1.00  0.94           H  
ATOM   1026 3HB  ALA A  69      13.663 -11.570 -44.056  1.00  0.94           H  
ATOM   1027  N   ALA A  70      16.512 -10.976 -44.537  1.00  0.95           N  
ATOM   1028  CA  ALA A  70      17.781 -11.624 -44.849  1.00  0.95           C  
ATOM   1029  C   ALA A  70      18.999 -10.742 -44.519  1.00  0.95           C  
ATOM   1030  O   ALA A  70      20.124 -11.241 -44.411  1.00  0.95           O  
ATOM   1031  CB  ALA A  70      17.806 -12.000 -46.321  1.00  0.95           C  
ATOM   1032  H   ALA A  70      15.880 -10.766 -45.311  1.00  0.95           H  
ATOM   1033  HA  ALA A  70      17.849 -12.528 -44.247  1.00  0.95           H  
ATOM   1034 1HB  ALA A  70      18.732 -12.522 -46.550  1.00  0.95           H  
ATOM   1035 2HB  ALA A  70      16.954 -12.645 -46.541  1.00  0.95           H  
ATOM   1036 3HB  ALA A  70      17.740 -11.099 -46.923  1.00  0.95           H  
ATOM   1037  N   ASN A  71      18.786  -9.433 -44.400  1.00  0.95           N  
ATOM   1038  CA  ASN A  71      19.826  -8.451 -44.147  1.00  0.95           C  
ATOM   1039  C   ASN A  71      20.150  -8.379 -42.638  1.00  0.95           C  
ATOM   1040  O   ASN A  71      19.302  -7.954 -41.851  1.00  0.95           O  
ATOM   1041  CB  ASN A  71      19.428  -7.090 -44.691  1.00  0.95           C  
ATOM   1042  CG  ASN A  71      20.523  -6.064 -44.597  1.00  0.95           C  
ATOM   1043  OD1 ASN A  71      21.215  -5.885 -43.579  1.00  0.95           O  
ATOM   1044  ND2 ASN A  71      20.710  -5.361 -45.692  1.00  0.95           N  
ATOM   1045  H   ASN A  71      17.834  -9.085 -44.466  1.00  0.95           H  
ATOM   1046  HA  ASN A  71      20.691  -8.776 -44.708  1.00  0.95           H  
ATOM   1047 1HB  ASN A  71      19.115  -7.191 -45.734  1.00  0.95           H  
ATOM   1048 2HB  ASN A  71      18.576  -6.718 -44.146  1.00  0.95           H  
ATOM   1049 1HD2 ASN A  71      21.420  -4.654 -45.718  1.00  0.95           H  
ATOM   1050 2HD2 ASN A  71      20.136  -5.527 -46.494  1.00  0.95           H  
ATOM   1051  N   PRO A  72      21.384  -8.700 -42.202  1.00  0.94           N  
ATOM   1052  CA  PRO A  72      21.805  -8.817 -40.811  1.00  0.94           C  
ATOM   1053  C   PRO A  72      21.681  -7.524 -40.002  1.00  0.94           C  
ATOM   1054  O   PRO A  72      21.746  -7.563 -38.774  1.00  0.94           O  
ATOM   1055  CB  PRO A  72      23.272  -9.256 -40.934  1.00  0.94           C  
ATOM   1056  CG  PRO A  72      23.712  -8.773 -42.288  1.00  0.94           C  
ATOM   1057  CD  PRO A  72      22.495  -8.909 -43.167  1.00  0.94           C  
ATOM   1058  HA  PRO A  72      21.209  -9.613 -40.339  1.00  0.94           H  
ATOM   1059 1HB  PRO A  72      23.861  -8.806 -40.117  1.00  0.94           H  
ATOM   1060 2HB  PRO A  72      23.348 -10.347 -40.822  1.00  0.94           H  
ATOM   1061 1HG  PRO A  72      24.059  -7.725 -42.214  1.00  0.94           H  
ATOM   1062 2HG  PRO A  72      24.565  -9.366 -42.649  1.00  0.94           H  
ATOM   1063 1HD  PRO A  72      22.553  -8.107 -43.910  1.00  0.94           H  
ATOM   1064 2HD  PRO A  72      22.436  -9.914 -43.621  1.00  0.94           H  
ATOM   1065  N   ASP A  73      21.517  -6.382 -40.671  1.00  0.92           N  
ATOM   1066  CA  ASP A  73      21.406  -5.112 -39.963  1.00  0.92           C  
ATOM   1067  C   ASP A  73      19.963  -4.737 -39.600  1.00  0.92           C  
ATOM   1068  O   ASP A  73      19.734  -3.684 -39.001  1.00  0.92           O  
ATOM   1069  CB  ASP A  73      22.035  -3.986 -40.784  1.00  0.92           C  
ATOM   1070  CG  ASP A  73      23.560  -4.118 -40.916  1.00  0.92           C  
ATOM   1071  OD1 ASP A  73      24.200  -4.481 -39.953  1.00  0.92           O  
ATOM   1072  OD2 ASP A  73      24.066  -3.853 -41.978  1.00  0.92           O  
ATOM   1073  H   ASP A  73      21.445  -6.371 -41.688  1.00  0.92           H  
ATOM   1074  HA  ASP A  73      21.968  -5.198 -39.033  1.00  0.92           H  
ATOM   1075 1HB  ASP A  73      21.594  -3.979 -41.784  1.00  0.92           H  
ATOM   1076 2HB  ASP A  73      21.804  -3.029 -40.321  1.00  0.92           H  
ATOM   1077  N   VAL A  74      18.986  -5.572 -39.965  1.00  0.89           N  
ATOM   1078  CA  VAL A  74      17.594  -5.248 -39.650  1.00  0.89           C  
ATOM   1079  C   VAL A  74      17.195  -5.232 -38.186  1.00  0.89           C  
ATOM   1080  O   VAL A  74      17.455  -6.172 -37.430  1.00  0.89           O  
ATOM   1081  CB  VAL A  74      16.614  -6.185 -40.362  1.00  0.89           C  
ATOM   1082  CG1 VAL A  74      15.205  -5.975 -39.852  1.00  0.89           C  
ATOM   1083  CG2 VAL A  74      16.587  -5.847 -41.769  1.00  0.89           C  
ATOM   1084  H   VAL A  74      19.198  -6.432 -40.476  1.00  0.89           H  
ATOM   1085  HA  VAL A  74      17.420  -4.259 -40.049  1.00  0.89           H  
ATOM   1086  HB  VAL A  74      16.907  -7.226 -40.209  1.00  0.89           H  
ATOM   1087 1HG1 VAL A  74      14.552  -6.644 -40.396  1.00  0.89           H  
ATOM   1088 2HG1 VAL A  74      15.148  -6.208 -38.794  1.00  0.89           H  
ATOM   1089 3HG1 VAL A  74      14.903  -4.937 -40.015  1.00  0.89           H  
ATOM   1090 1HG2 VAL A  74      15.875  -6.478 -42.246  1.00  0.89           H  
ATOM   1091 2HG2 VAL A  74      16.280  -4.834 -41.853  1.00  0.89           H  
ATOM   1092 3HG2 VAL A  74      17.572  -5.981 -42.206  1.00  0.89           H  
ATOM   1093  N   GLU A  75      16.495  -4.160 -37.814  1.00  0.86           N  
ATOM   1094  CA  GLU A  75      15.948  -4.010 -36.473  1.00  0.86           C  
ATOM   1095  C   GLU A  75      14.421  -4.087 -36.542  1.00  0.86           C  
ATOM   1096  O   GLU A  75      13.786  -3.388 -37.340  1.00  0.86           O  
ATOM   1097  CB  GLU A  75      16.404  -2.684 -35.840  1.00  0.86           C  
ATOM   1098  CG  GLU A  75      15.905  -2.445 -34.401  1.00  0.86           C  
ATOM   1099  CD  GLU A  75      16.462  -1.174 -33.767  1.00  0.86           C  
ATOM   1100  OE1 GLU A  75      17.264  -0.522 -34.390  1.00  0.86           O  
ATOM   1101  OE2 GLU A  75      16.086  -0.871 -32.658  1.00  0.86           O  
ATOM   1102  H   GLU A  75      16.357  -3.423 -38.510  1.00  0.86           H  
ATOM   1103  HA  GLU A  75      16.305  -4.833 -35.850  1.00  0.86           H  
ATOM   1104 1HB  GLU A  75      17.493  -2.645 -35.829  1.00  0.86           H  
ATOM   1105 2HB  GLU A  75      16.057  -1.853 -36.455  1.00  0.86           H  
ATOM   1106 1HG  GLU A  75      14.821  -2.377 -34.418  1.00  0.86           H  
ATOM   1107 2HG  GLU A  75      16.170  -3.303 -33.787  1.00  0.86           H  
ATOM   1108  N   TYR A  76      13.821  -4.953 -35.728  1.00  0.83           N  
ATOM   1109  CA  TYR A  76      12.363  -5.069 -35.743  1.00  0.83           C  
ATOM   1110  C   TYR A  76      11.747  -4.327 -34.564  1.00  0.83           C  
ATOM   1111  O   TYR A  76      12.147  -4.529 -33.415  1.00  0.83           O  
ATOM   1112  CB  TYR A  76      11.936  -6.527 -35.719  1.00  0.83           C  
ATOM   1113  CG  TYR A  76      12.273  -7.326 -36.972  1.00  0.83           C  
ATOM   1114  CD1 TYR A  76      13.421  -8.093 -37.049  1.00  0.83           C  
ATOM   1115  CD2 TYR A  76      11.420  -7.292 -38.036  1.00  0.83           C  
ATOM   1116  CE1 TYR A  76      13.669  -8.836 -38.193  1.00  0.83           C  
ATOM   1117  CE2 TYR A  76      11.657  -8.025 -39.152  1.00  0.83           C  
ATOM   1118  CZ  TYR A  76      12.759  -8.797 -39.242  1.00  0.83           C  
ATOM   1119  OH  TYR A  76      12.960  -9.536 -40.368  1.00  0.83           O  
ATOM   1120  H   TYR A  76      14.376  -5.517 -35.099  1.00  0.83           H  
ATOM   1121  HA  TYR A  76      11.977  -4.612 -36.656  1.00  0.83           H  
ATOM   1122 1HB  TYR A  76      12.399  -7.026 -34.866  1.00  0.83           H  
ATOM   1123 2HB  TYR A  76      10.868  -6.576 -35.574  1.00  0.83           H  
ATOM   1124  HD1 TYR A  76      14.120  -8.125 -36.213  1.00  0.83           H  
ATOM   1125  HD2 TYR A  76      10.539  -6.679 -37.990  1.00  0.83           H  
ATOM   1126  HE1 TYR A  76      14.565  -9.454 -38.256  1.00  0.83           H  
ATOM   1127  HE2 TYR A  76      10.955  -7.991 -39.979  1.00  0.83           H  
ATOM   1128  HH  TYR A  76      12.096  -9.708 -40.798  1.00  0.83           H  
ATOM   1129  N   ILE A  77      10.776  -3.463 -34.859  1.00  0.80           N  
ATOM   1130  CA  ILE A  77      10.103  -2.661 -33.839  1.00  0.80           C  
ATOM   1131  C   ILE A  77       8.581  -2.746 -33.974  1.00  0.80           C  
ATOM   1132  O   ILE A  77       8.059  -2.578 -35.074  1.00  0.80           O  
ATOM   1133  CB  ILE A  77      10.554  -1.201 -33.964  1.00  0.80           C  
ATOM   1134  CG1 ILE A  77      12.066  -1.113 -33.824  1.00  0.80           C  
ATOM   1135  CG2 ILE A  77       9.894  -0.361 -32.917  1.00  0.80           C  
ATOM   1136  CD1 ILE A  77      12.573   0.215 -34.107  1.00  0.80           C  
ATOM   1137  H   ILE A  77      10.518  -3.336 -35.842  1.00  0.80           H  
ATOM   1138  HA  ILE A  77      10.393  -3.018 -32.853  1.00  0.80           H  
ATOM   1139  HB  ILE A  77      10.292  -0.821 -34.942  1.00  0.80           H  
ATOM   1140 1HG1 ILE A  77      12.361  -1.400 -32.816  1.00  0.80           H  
ATOM   1141 2HG1 ILE A  77      12.540  -1.777 -34.532  1.00  0.80           H  
ATOM   1142 1HG2 ILE A  77      10.224   0.667 -33.020  1.00  0.80           H  
ATOM   1143 2HG2 ILE A  77       8.818  -0.408 -33.044  1.00  0.80           H  
ATOM   1144 3HG2 ILE A  77      10.159  -0.729 -31.928  1.00  0.80           H  
ATOM   1145 1HD1 ILE A  77      13.665   0.223 -34.001  1.00  0.80           H  
ATOM   1146 2HD1 ILE A  77      12.297   0.488 -35.123  1.00  0.80           H  
ATOM   1147 3HD1 ILE A  77      12.121   0.899 -33.398  1.00  0.80           H  
ATOM   1148  N   ALA A  78       7.830  -3.004 -32.894  1.00  0.77           N  
ATOM   1149  CA  ALA A  78       6.374  -3.023 -33.095  1.00  0.77           C  
ATOM   1150  C   ALA A  78       6.024  -1.686 -33.733  1.00  0.77           C  
ATOM   1151  O   ALA A  78       6.284  -0.647 -33.127  1.00  0.77           O  
ATOM   1152  CB  ALA A  78       5.636  -3.235 -31.786  1.00  0.77           C  
ATOM   1153  H   ALA A  78       8.243  -3.166 -31.986  1.00  0.77           H  
ATOM   1154  HA  ALA A  78       6.126  -3.815 -33.785  1.00  0.77           H  
ATOM   1155 1HB  ALA A  78       4.563  -3.242 -31.970  1.00  0.77           H  
ATOM   1156 2HB  ALA A  78       5.921  -4.180 -31.359  1.00  0.77           H  
ATOM   1157 3HB  ALA A  78       5.881  -2.437 -31.087  1.00  0.77           H  
ATOM   1158  N   GLY A  79       5.427  -1.693 -34.923  1.00  0.75           N  
ATOM   1159  CA  GLY A  79       5.268  -0.443 -35.640  1.00  0.75           C  
ATOM   1160  C   GLY A  79       3.881   0.059 -35.954  1.00  0.75           C  
ATOM   1161  O   GLY A  79       2.887  -0.320 -35.329  1.00  0.75           O  
ATOM   1162  H   GLY A  79       5.139  -2.536 -35.405  1.00  0.75           H  
ATOM   1163 1HA  GLY A  79       5.829   0.341 -35.133  1.00  0.75           H  
ATOM   1164 2HA  GLY A  79       5.756  -0.595 -36.587  1.00  0.75           H  
ATOM   1165  N   GLY A  80       3.842   0.930 -36.961  1.00  0.73           N  
ATOM   1166  CA  GLY A  80       2.631   1.623 -37.356  1.00  0.73           C  
ATOM   1167  C   GLY A  80       2.623   2.947 -36.596  1.00  0.73           C  
ATOM   1168  O   GLY A  80       3.090   3.016 -35.453  1.00  0.73           O  
ATOM   1169  H   GLY A  80       4.725   1.110 -37.462  1.00  0.73           H  
ATOM   1170 1HA  GLY A  80       2.633   1.795 -38.435  1.00  0.73           H  
ATOM   1171 2HA  GLY A  80       1.756   1.026 -37.104  1.00  0.73           H  
ATOM   1172  N   ALA A  81       2.046   3.995 -37.173  1.00  0.71           N  
ATOM   1173  CA  ALA A  81       2.076   5.279 -36.473  1.00  0.71           C  
ATOM   1174  C   ALA A  81       1.409   5.216 -35.097  1.00  0.71           C  
ATOM   1175  O   ALA A  81       1.871   5.849 -34.132  1.00  0.71           O  
ATOM   1176  CB  ALA A  81       1.423   6.363 -37.323  1.00  0.71           C  
ATOM   1177  H   ALA A  81       1.641   3.918 -38.093  1.00  0.71           H  
ATOM   1178  HA  ALA A  81       3.115   5.532 -36.314  1.00  0.71           H  
ATOM   1179 1HB  ALA A  81       1.501   7.324 -36.804  1.00  0.71           H  
ATOM   1180 2HB  ALA A  81       1.943   6.433 -38.279  1.00  0.71           H  
ATOM   1181 3HB  ALA A  81       0.391   6.129 -37.494  1.00  0.71           H  
ATOM   1182  N   THR A  82       0.326   4.446 -34.964  1.00  0.69           N  
ATOM   1183  CA  THR A  82      -0.310   4.447 -33.662  1.00  0.69           C  
ATOM   1184  C   THR A  82       0.533   3.757 -32.600  1.00  0.69           C  
ATOM   1185  O   THR A  82       0.690   4.280 -31.497  1.00  0.69           O  
ATOM   1186  CB  THR A  82      -1.659   3.769 -33.635  1.00  0.69           C  
ATOM   1187  OG1 THR A  82      -2.587   4.402 -34.507  1.00  0.69           O  
ATOM   1188  CG2 THR A  82      -2.176   3.855 -32.214  1.00  0.69           C  
ATOM   1189  H   THR A  82      -0.035   3.906 -35.734  1.00  0.69           H  
ATOM   1190  HA  THR A  82      -0.441   5.475 -33.370  1.00  0.69           H  
ATOM   1191  HB  THR A  82      -1.532   2.753 -33.944  1.00  0.69           H  
ATOM   1192  HG1 THR A  82      -3.483   4.043 -34.317  1.00  0.69           H  
ATOM   1193 1HG2 THR A  82      -3.106   3.370 -32.147  1.00  0.69           H  
ATOM   1194 2HG2 THR A  82      -1.472   3.378 -31.542  1.00  0.69           H  
ATOM   1195 3HG2 THR A  82      -2.297   4.878 -31.926  1.00  0.69           H  
ATOM   1196  N   GLN A  83       1.078   2.580 -32.921  1.00  0.67           N  
ATOM   1197  CA  GLN A  83       1.848   1.828 -31.937  1.00  0.67           C  
ATOM   1198  C   GLN A  83       3.073   2.617 -31.525  1.00  0.67           C  
ATOM   1199  O   GLN A  83       3.459   2.618 -30.355  1.00  0.67           O  
ATOM   1200  CB  GLN A  83       2.326   0.498 -32.499  1.00  0.67           C  
ATOM   1201  CG  GLN A  83       3.014  -0.416 -31.507  1.00  0.67           C  
ATOM   1202  CD  GLN A  83       2.114  -0.952 -30.433  1.00  0.67           C  
ATOM   1203  OE1 GLN A  83       1.134  -1.623 -30.712  1.00  0.67           O  
ATOM   1204  NE2 GLN A  83       2.427  -0.659 -29.193  1.00  0.67           N  
ATOM   1205  H   GLN A  83       0.950   2.200 -33.849  1.00  0.67           H  
ATOM   1206  HA  GLN A  83       1.225   1.656 -31.059  1.00  0.67           H  
ATOM   1207 1HB  GLN A  83       1.507  -0.036 -32.989  1.00  0.67           H  
ATOM   1208 2HB  GLN A  83       3.080   0.717 -33.244  1.00  0.67           H  
ATOM   1209 1HG  GLN A  83       3.423  -1.246 -32.064  1.00  0.67           H  
ATOM   1210 2HG  GLN A  83       3.818   0.140 -31.032  1.00  0.67           H  
ATOM   1211 1HE2 GLN A  83       1.841  -0.988 -28.454  1.00  0.67           H  
ATOM   1212 2HE2 GLN A  83       3.236  -0.115 -29.005  1.00  0.67           H  
ATOM   1213  N   ASN A  84       3.689   3.315 -32.480  1.00  0.65           N  
ATOM   1214  CA  ASN A  84       4.875   4.091 -32.166  1.00  0.65           C  
ATOM   1215  C   ASN A  84       4.519   5.215 -31.204  1.00  0.65           C  
ATOM   1216  O   ASN A  84       5.222   5.452 -30.218  1.00  0.65           O  
ATOM   1217  CB  ASN A  84       5.477   4.648 -33.438  1.00  0.65           C  
ATOM   1218  CG  ASN A  84       6.151   3.601 -34.306  1.00  0.65           C  
ATOM   1219  OD1 ASN A  84       6.544   2.491 -33.865  1.00  0.65           O  
ATOM   1220  ND2 ASN A  84       6.292   3.944 -35.570  1.00  0.65           N  
ATOM   1221  H   ASN A  84       3.350   3.288 -33.445  1.00  0.65           H  
ATOM   1222  HA  ASN A  84       5.598   3.449 -31.671  1.00  0.65           H  
ATOM   1223 1HB  ASN A  84       4.687   5.109 -34.035  1.00  0.65           H  
ATOM   1224 2HB  ASN A  84       6.197   5.429 -33.195  1.00  0.65           H  
ATOM   1225 1HD2 ASN A  84       6.735   3.286 -36.226  1.00  0.65           H  
ATOM   1226 2HD2 ASN A  84       5.950   4.864 -35.890  1.00  0.65           H  
ATOM   1227  N   THR A  85       3.359   5.843 -31.426  1.00  0.64           N  
ATOM   1228  CA  THR A  85       2.899   6.926 -30.573  1.00  0.64           C  
ATOM   1229  C   THR A  85       2.649   6.443 -29.150  1.00  0.64           C  
ATOM   1230  O   THR A  85       3.063   7.085 -28.182  1.00  0.64           O  
ATOM   1231  CB  THR A  85       1.573   7.484 -31.076  1.00  0.64           C  
ATOM   1232  OG1 THR A  85       1.716   8.004 -32.419  1.00  0.64           O  
ATOM   1233  CG2 THR A  85       1.111   8.578 -30.131  1.00  0.64           C  
ATOM   1234  H   THR A  85       2.799   5.605 -32.247  1.00  0.64           H  
ATOM   1235  HA  THR A  85       3.656   7.711 -30.552  1.00  0.64           H  
ATOM   1236  HB  THR A  85       0.855   6.690 -31.085  1.00  0.64           H  
ATOM   1237  HG1 THR A  85       2.009   7.271 -33.025  1.00  0.64           H  
ATOM   1238 1HG2 THR A  85       0.178   8.999 -30.429  1.00  0.64           H  
ATOM   1239 2HG2 THR A  85       1.008   8.180 -29.134  1.00  0.64           H  
ATOM   1240 3HG2 THR A  85       1.838   9.333 -30.140  1.00  0.64           H  
ATOM   1241  N   ILE A  86       1.958   5.306 -29.037  1.00  0.64           N  
ATOM   1242  CA  ILE A  86       1.575   4.708 -27.763  1.00  0.64           C  
ATOM   1243  C   ILE A  86       2.768   4.160 -26.980  1.00  0.64           C  
ATOM   1244  O   ILE A  86       2.846   4.343 -25.760  1.00  0.64           O  
ATOM   1245  CB  ILE A  86       0.493   3.635 -27.999  1.00  0.64           C  
ATOM   1246  CG1 ILE A  86      -0.795   4.307 -28.535  1.00  0.64           C  
ATOM   1247  CG2 ILE A  86       0.198   2.883 -26.762  1.00  0.64           C  
ATOM   1248  CD1 ILE A  86      -1.400   5.359 -27.571  1.00  0.64           C  
ATOM   1249  H   ILE A  86       1.659   4.845 -29.897  1.00  0.64           H  
ATOM   1250  HA  ILE A  86       1.115   5.487 -27.159  1.00  0.64           H  
ATOM   1251  HB  ILE A  86       0.846   2.940 -28.766  1.00  0.64           H  
ATOM   1252 1HG1 ILE A  86      -0.571   4.801 -29.474  1.00  0.64           H  
ATOM   1253 2HG1 ILE A  86      -1.535   3.534 -28.719  1.00  0.64           H  
ATOM   1254 1HG2 ILE A  86      -0.554   2.135 -26.961  1.00  0.64           H  
ATOM   1255 2HG2 ILE A  86       1.095   2.406 -26.406  1.00  0.64           H  
ATOM   1256 3HG2 ILE A  86      -0.166   3.566 -26.038  1.00  0.64           H  
ATOM   1257 1HD1 ILE A  86      -2.298   5.786 -28.009  1.00  0.64           H  
ATOM   1258 2HD1 ILE A  86      -1.660   4.882 -26.615  1.00  0.64           H  
ATOM   1259 3HD1 ILE A  86      -0.676   6.153 -27.393  1.00  0.64           H  
ATOM   1260  N   ARG A  87       3.702   3.500 -27.671  1.00  0.64           N  
ATOM   1261  CA  ARG A  87       4.903   2.981 -27.023  1.00  0.64           C  
ATOM   1262  C   ARG A  87       5.715   4.137 -26.482  1.00  0.64           C  
ATOM   1263  O   ARG A  87       6.120   4.133 -25.316  1.00  0.64           O  
ATOM   1264  CB  ARG A  87       5.728   2.164 -27.998  1.00  0.64           C  
ATOM   1265  CG  ARG A  87       6.934   1.485 -27.395  1.00  0.64           C  
ATOM   1266  CD  ARG A  87       7.605   0.591 -28.398  1.00  0.64           C  
ATOM   1267  NE  ARG A  87       8.214   1.353 -29.480  1.00  0.64           N  
ATOM   1268  CZ  ARG A  87       7.725   1.458 -30.725  1.00  0.64           C  
ATOM   1269  NH1 ARG A  87       6.627   0.887 -31.082  1.00  0.64           N  
ATOM   1270  NH2 ARG A  87       8.337   2.147 -31.621  1.00  0.64           N  
ATOM   1271  H   ARG A  87       3.587   3.355 -28.671  1.00  0.64           H  
ATOM   1272  HA  ARG A  87       4.618   2.354 -26.188  1.00  0.64           H  
ATOM   1273 1HB  ARG A  87       5.098   1.393 -28.438  1.00  0.64           H  
ATOM   1274 2HB  ARG A  87       6.070   2.808 -28.815  1.00  0.64           H  
ATOM   1275 1HG  ARG A  87       7.638   2.245 -27.062  1.00  0.64           H  
ATOM   1276 2HG  ARG A  87       6.609   0.898 -26.542  1.00  0.64           H  
ATOM   1277 1HD  ARG A  87       8.386   0.016 -27.902  1.00  0.64           H  
ATOM   1278 2HD  ARG A  87       6.870  -0.092 -28.829  1.00  0.64           H  
ATOM   1279  HE  ARG A  87       9.079   1.840 -29.286  1.00  0.64           H  
ATOM   1280 1HH1 ARG A  87       6.118   0.324 -30.428  1.00  0.64           H  
ATOM   1281 2HH1 ARG A  87       6.320   1.029 -32.071  1.00  0.64           H  
ATOM   1282 1HH2 ARG A  87       9.235   2.607 -31.421  1.00  0.64           H  
ATOM   1283 2HH2 ARG A  87       7.915   2.208 -32.547  1.00  0.64           H  
ATOM   1284  N   ILE A  88       5.910   5.158 -27.300  1.00  0.65           N  
ATOM   1285  CA  ILE A  88       6.605   6.329 -26.834  1.00  0.65           C  
ATOM   1286  C   ILE A  88       5.864   7.014 -25.720  1.00  0.65           C  
ATOM   1287  O   ILE A  88       6.491   7.423 -24.748  1.00  0.65           O  
ATOM   1288  CB  ILE A  88       6.982   7.255 -27.973  1.00  0.65           C  
ATOM   1289  CG1 ILE A  88       8.092   6.530 -28.753  1.00  0.65           C  
ATOM   1290  CG2 ILE A  88       7.380   8.622 -27.449  1.00  0.65           C  
ATOM   1291  CD1 ILE A  88       8.429   7.101 -30.002  1.00  0.65           C  
ATOM   1292  H   ILE A  88       5.572   5.141 -28.266  1.00  0.65           H  
ATOM   1293  HA  ILE A  88       7.548   5.998 -26.418  1.00  0.65           H  
ATOM   1294  HB  ILE A  88       6.129   7.365 -28.653  1.00  0.65           H  
ATOM   1295 1HG1 ILE A  88       8.991   6.546 -28.159  1.00  0.65           H  
ATOM   1296 2HG1 ILE A  88       7.792   5.489 -28.918  1.00  0.65           H  
ATOM   1297 1HG2 ILE A  88       7.660   9.266 -28.277  1.00  0.65           H  
ATOM   1298 2HG2 ILE A  88       6.544   9.065 -26.916  1.00  0.65           H  
ATOM   1299 3HG2 ILE A  88       8.197   8.512 -26.786  1.00  0.65           H  
ATOM   1300 1HD1 ILE A  88       9.223   6.526 -30.428  1.00  0.65           H  
ATOM   1301 2HD1 ILE A  88       7.564   7.100 -30.667  1.00  0.65           H  
ATOM   1302 3HD1 ILE A  88       8.758   8.090 -29.818  1.00  0.65           H  
ATOM   1303  N   ALA A  89       4.543   7.136 -25.819  1.00  0.68           N  
ATOM   1304  CA  ALA A  89       3.836   7.766 -24.728  1.00  0.68           C  
ATOM   1305  C   ALA A  89       4.101   7.005 -23.425  1.00  0.68           C  
ATOM   1306  O   ALA A  89       4.323   7.622 -22.385  1.00  0.68           O  
ATOM   1307  CB  ALA A  89       2.347   7.835 -25.011  1.00  0.68           C  
ATOM   1308  H   ALA A  89       4.036   6.827 -26.642  1.00  0.68           H  
ATOM   1309  HA  ALA A  89       4.220   8.774 -24.628  1.00  0.68           H  
ATOM   1310 1HB  ALA A  89       1.880   8.340 -24.191  1.00  0.68           H  
ATOM   1311 2HB  ALA A  89       2.170   8.394 -25.929  1.00  0.68           H  
ATOM   1312 3HB  ALA A  89       1.939   6.832 -25.116  1.00  0.68           H  
ATOM   1313  N   GLN A  90       4.159   5.663 -23.479  1.00  0.71           N  
ATOM   1314  CA  GLN A  90       4.445   4.894 -22.271  1.00  0.71           C  
ATOM   1315  C   GLN A  90       5.804   5.229 -21.717  1.00  0.71           C  
ATOM   1316  O   GLN A  90       5.948   5.474 -20.516  1.00  0.71           O  
ATOM   1317  CB  GLN A  90       4.435   3.393 -22.543  1.00  0.71           C  
ATOM   1318  CG  GLN A  90       4.645   2.549 -21.320  1.00  0.71           C  
ATOM   1319  CD  GLN A  90       6.138   2.389 -20.953  1.00  0.71           C  
ATOM   1320  OE1 GLN A  90       7.044   2.399 -21.773  1.00  0.71           O  
ATOM   1321  NE2 GLN A  90       6.387   2.238 -19.680  1.00  0.71           N  
ATOM   1322  H   GLN A  90       3.963   5.177 -24.355  1.00  0.71           H  
ATOM   1323  HA  GLN A  90       3.703   5.138 -21.515  1.00  0.71           H  
ATOM   1324 1HB  GLN A  90       3.499   3.107 -22.993  1.00  0.71           H  
ATOM   1325 2HB  GLN A  90       5.220   3.133 -23.250  1.00  0.71           H  
ATOM   1326 1HG  GLN A  90       4.130   3.009 -20.477  1.00  0.71           H  
ATOM   1327 2HG  GLN A  90       4.233   1.571 -21.513  1.00  0.71           H  
ATOM   1328 1HE2 GLN A  90       7.329   2.126 -19.358  1.00  0.71           H  
ATOM   1329 2HE2 GLN A  90       5.623   2.225 -19.039  1.00  0.71           H  
ATOM   1330  N   TRP A  91       6.792   5.294 -22.604  1.00  0.76           N  
ATOM   1331  CA  TRP A  91       8.152   5.586 -22.200  1.00  0.76           C  
ATOM   1332  C   TRP A  91       8.249   6.966 -21.579  1.00  0.76           C  
ATOM   1333  O   TRP A  91       8.925   7.149 -20.565  1.00  0.76           O  
ATOM   1334  CB  TRP A  91       9.087   5.526 -23.405  1.00  0.76           C  
ATOM   1335  CG  TRP A  91       9.535   4.130 -23.856  1.00  0.76           C  
ATOM   1336  CD1 TRP A  91       9.679   3.029 -23.075  1.00  0.76           C  
ATOM   1337  CD2 TRP A  91       9.894   3.703 -25.207  1.00  0.76           C  
ATOM   1338  NE1 TRP A  91      10.118   1.962 -23.828  1.00  0.76           N  
ATOM   1339  CE2 TRP A  91      10.252   2.360 -25.130  1.00  0.76           C  
ATOM   1340  CE3 TRP A  91       9.943   4.343 -26.439  1.00  0.76           C  
ATOM   1341  CZ2 TRP A  91      10.663   1.648 -26.239  1.00  0.76           C  
ATOM   1342  CZ3 TRP A  91      10.351   3.643 -27.554  1.00  0.76           C  
ATOM   1343  CH2 TRP A  91      10.707   2.319 -27.456  1.00  0.76           C  
ATOM   1344  H   TRP A  91       6.588   5.075 -23.581  1.00  0.76           H  
ATOM   1345  HA  TRP A  91       8.458   4.839 -21.467  1.00  0.76           H  
ATOM   1346 1HB  TRP A  91       8.617   6.029 -24.241  1.00  0.76           H  
ATOM   1347 2HB  TRP A  91       9.965   6.087 -23.152  1.00  0.76           H  
ATOM   1348  HD1 TRP A  91       9.489   2.995 -22.004  1.00  0.76           H  
ATOM   1349  HE1 TRP A  91      10.307   1.036 -23.468  1.00  0.76           H  
ATOM   1350  HE3 TRP A  91       9.669   5.373 -26.508  1.00  0.76           H  
ATOM   1351  HZ2 TRP A  91      10.943   0.600 -26.176  1.00  0.76           H  
ATOM   1352  HZ3 TRP A  91      10.383   4.170 -28.513  1.00  0.76           H  
ATOM   1353  HH2 TRP A  91      11.031   1.776 -28.353  1.00  0.76           H  
ATOM   1354  N   MET A  92       7.541   7.929 -22.175  1.00  0.82           N  
ATOM   1355  CA  MET A  92       7.526   9.317 -21.725  1.00  0.82           C  
ATOM   1356  C   MET A  92       6.772   9.459 -20.392  1.00  0.82           C  
ATOM   1357  O   MET A  92       7.098  10.341 -19.591  1.00  0.82           O  
ATOM   1358  CB  MET A  92       6.939  10.177 -22.843  1.00  0.82           C  
ATOM   1359  CG  MET A  92       7.831  10.322 -24.117  1.00  0.82           C  
ATOM   1360  SD  MET A  92       9.419  11.136 -23.860  1.00  0.82           S  
ATOM   1361  CE  MET A  92       8.882  12.835 -23.565  1.00  0.82           C  
ATOM   1362  H   MET A  92       7.004   7.688 -23.006  1.00  0.82           H  
ATOM   1363  HA  MET A  92       8.547   9.639 -21.550  1.00  0.82           H  
ATOM   1364 1HB  MET A  92       5.996   9.744 -23.161  1.00  0.82           H  
ATOM   1365 2HB  MET A  92       6.742  11.175 -22.464  1.00  0.82           H  
ATOM   1366 1HG  MET A  92       8.034   9.334 -24.485  1.00  0.82           H  
ATOM   1367 2HG  MET A  92       7.305  10.836 -24.889  1.00  0.82           H  
ATOM   1368 1HE  MET A  92       9.742  13.476 -23.406  1.00  0.82           H  
ATOM   1369 2HE  MET A  92       8.334  13.190 -24.433  1.00  0.82           H  
ATOM   1370 3HE  MET A  92       8.231  12.874 -22.692  1.00  0.82           H  
ATOM   1371  N   LEU A  93       5.812   8.551 -20.123  1.00  0.87           N  
ATOM   1372  CA  LEU A  93       5.132   8.512 -18.826  1.00  0.87           C  
ATOM   1373  C   LEU A  93       6.045   7.845 -17.796  1.00  0.87           C  
ATOM   1374  O   LEU A  93       6.075   8.232 -16.626  1.00  0.87           O  
ATOM   1375  CB  LEU A  93       3.802   7.717 -18.876  1.00  0.87           C  
ATOM   1376  CG  LEU A  93       2.642   8.331 -19.665  1.00  0.87           C  
ATOM   1377  CD1 LEU A  93       1.478   7.371 -19.721  1.00  0.87           C  
ATOM   1378  CD2 LEU A  93       2.246   9.558 -18.994  1.00  0.87           C  
ATOM   1379  H   LEU A  93       5.537   7.891 -20.849  1.00  0.87           H  
ATOM   1380  HA  LEU A  93       4.925   9.531 -18.507  1.00  0.87           H  
ATOM   1381 1HB  LEU A  93       4.007   6.744 -19.320  1.00  0.87           H  
ATOM   1382 2HB  LEU A  93       3.458   7.556 -17.853  1.00  0.87           H  
ATOM   1383  HG  LEU A  93       2.950   8.549 -20.668  1.00  0.87           H  
ATOM   1384 1HD1 LEU A  93       0.655   7.819 -20.265  1.00  0.87           H  
ATOM   1385 2HD1 LEU A  93       1.793   6.458 -20.219  1.00  0.87           H  
ATOM   1386 3HD1 LEU A  93       1.160   7.149 -18.710  1.00  0.87           H  
ATOM   1387 1HD2 LEU A  93       1.446  10.005 -19.532  1.00  0.87           H  
ATOM   1388 2HD2 LEU A  93       1.929   9.331 -17.983  1.00  0.87           H  
ATOM   1389 3HD2 LEU A  93       3.092  10.241 -18.970  1.00  0.87           H  
ATOM   1390  N   GLY A  94       6.795   6.832 -18.248  1.00  0.91           N  
ATOM   1391  CA  GLY A  94       7.705   6.070 -17.406  1.00  0.91           C  
ATOM   1392  C   GLY A  94       7.001   4.969 -16.618  1.00  0.91           C  
ATOM   1393  O   GLY A  94       7.596   4.364 -15.723  1.00  0.91           O  
ATOM   1394  H   GLY A  94       6.708   6.556 -19.223  1.00  0.91           H  
ATOM   1395 1HA  GLY A  94       8.479   5.631 -18.037  1.00  0.91           H  
ATOM   1396 2HA  GLY A  94       8.204   6.747 -16.717  1.00  0.91           H  
ATOM   1397  N   GLU A  95       5.728   4.720 -16.934  1.00  0.91           N  
ATOM   1398  CA  GLU A  95       4.937   3.730 -16.204  1.00  0.91           C  
ATOM   1399  C   GLU A  95       4.354   2.609 -17.071  1.00  0.91           C  
ATOM   1400  O   GLU A  95       3.522   2.843 -17.956  1.00  0.91           O  
ATOM   1401  CB  GLU A  95       3.794   4.420 -15.466  1.00  0.91           C  
ATOM   1402  CG  GLU A  95       4.226   5.433 -14.410  1.00  0.91           C  
ATOM   1403  CD  GLU A  95       3.062   5.929 -13.628  1.00  0.91           C  
ATOM   1404  OE1 GLU A  95       2.641   5.183 -12.804  1.00  0.91           O  
ATOM   1405  OE2 GLU A  95       2.579   7.027 -13.831  1.00  0.91           O  
ATOM   1406  H   GLU A  95       5.314   5.245 -17.691  1.00  0.91           H  
ATOM   1407  HA  GLU A  95       5.585   3.261 -15.462  1.00  0.91           H  
ATOM   1408 1HB  GLU A  95       3.172   4.951 -16.186  1.00  0.91           H  
ATOM   1409 2HB  GLU A  95       3.169   3.669 -14.983  1.00  0.91           H  
ATOM   1410 1HG  GLU A  95       4.947   4.966 -13.737  1.00  0.91           H  
ATOM   1411 2HG  GLU A  95       4.716   6.275 -14.901  1.00  0.91           H  
ATOM   1412  N   SER A  96       4.807   1.380 -16.820  1.00  0.89           N  
ATOM   1413  CA  SER A  96       4.372   0.227 -17.608  1.00  0.89           C  
ATOM   1414  C   SER A  96       2.872   0.031 -17.499  1.00  0.89           C  
ATOM   1415  O   SER A  96       2.294   0.239 -16.432  1.00  0.89           O  
ATOM   1416  CB  SER A  96       5.096  -1.021 -17.150  1.00  0.89           C  
ATOM   1417  OG  SER A  96       6.475  -0.918 -17.394  1.00  0.89           O  
ATOM   1418  H   SER A  96       5.476   1.249 -16.072  1.00  0.89           H  
ATOM   1419  HA  SER A  96       4.613   0.398 -18.657  1.00  0.89           H  
ATOM   1420 1HB  SER A  96       4.923  -1.165 -16.086  1.00  0.89           H  
ATOM   1421 2HB  SER A  96       4.689  -1.890 -17.669  1.00  0.89           H  
ATOM   1422  HG  SER A  96       6.873  -1.702 -17.002  1.00  0.89           H  
ATOM   1423  N   ASN A  97       2.256  -0.359 -18.615  1.00  0.84           N  
ATOM   1424  CA  ASN A  97       0.823  -0.616 -18.771  1.00  0.84           C  
ATOM   1425  C   ASN A  97      -0.045   0.636 -18.652  1.00  0.84           C  
ATOM   1426  O   ASN A  97      -1.271   0.543 -18.761  1.00  0.84           O  
ATOM   1427  CB  ASN A  97       0.336  -1.664 -17.783  1.00  0.84           C  
ATOM   1428  CG  ASN A  97       0.974  -3.004 -17.985  1.00  0.84           C  
ATOM   1429  OD1 ASN A  97       1.161  -3.460 -19.118  1.00  0.84           O  
ATOM   1430  ND2 ASN A  97       1.319  -3.649 -16.901  1.00  0.84           N  
ATOM   1431  H   ASN A  97       2.803  -0.483 -19.465  1.00  0.84           H  
ATOM   1432  HA  ASN A  97       0.667  -1.008 -19.781  1.00  0.84           H  
ATOM   1433 1HB  ASN A  97       0.497  -1.343 -16.762  1.00  0.84           H  
ATOM   1434 2HB  ASN A  97      -0.741  -1.780 -17.904  1.00  0.84           H  
ATOM   1435 1HD2 ASN A  97       1.746  -4.550 -16.967  1.00  0.84           H  
ATOM   1436 2HD2 ASN A  97       1.149  -3.239 -16.000  1.00  0.84           H  
ATOM   1437  N   ALA A  98       0.573   1.815 -18.505  1.00  0.78           N  
ATOM   1438  CA  ALA A  98      -0.170   3.064 -18.494  1.00  0.78           C  
ATOM   1439  C   ALA A  98      -0.867   3.264 -19.829  1.00  0.78           C  
ATOM   1440  O   ALA A  98      -1.953   3.847 -19.904  1.00  0.78           O  
ATOM   1441  CB  ALA A  98       0.739   4.232 -18.185  1.00  0.78           C  
ATOM   1442  H   ALA A  98       1.587   1.865 -18.393  1.00  0.78           H  
ATOM   1443  HA  ALA A  98      -0.929   3.005 -17.718  1.00  0.78           H  
ATOM   1444 1HB  ALA A  98       0.150   5.136 -18.162  1.00  0.78           H  
ATOM   1445 2HB  ALA A  98       1.203   4.069 -17.212  1.00  0.78           H  
ATOM   1446 3HB  ALA A  98       1.512   4.310 -18.946  1.00  0.78           H  
ATOM   1447  N   THR A  99      -0.255   2.759 -20.896  1.00  0.72           N  
ATOM   1448  CA  THR A  99      -0.859   2.941 -22.189  1.00  0.72           C  
ATOM   1449  C   THR A  99      -1.274   1.572 -22.738  1.00  0.72           C  
ATOM   1450  O   THR A  99      -0.766   0.533 -22.293  1.00  0.72           O  
ATOM   1451  CB  THR A  99       0.123   3.612 -23.152  1.00  0.72           C  
ATOM   1452  OG1 THR A  99       1.121   2.685 -23.557  1.00  0.72           O  
ATOM   1453  CG2 THR A  99       0.852   4.721 -22.430  1.00  0.72           C  
ATOM   1454  H   THR A  99       0.620   2.269 -20.795  1.00  0.72           H  
ATOM   1455  HA  THR A  99      -1.748   3.557 -22.093  1.00  0.72           H  
ATOM   1456  HB  THR A  99      -0.416   4.019 -23.989  1.00  0.72           H  
ATOM   1457  HG1 THR A  99       1.672   3.093 -24.250  1.00  0.72           H  
ATOM   1458 1HG2 THR A  99       1.538   5.188 -23.113  1.00  0.72           H  
ATOM   1459 2HG2 THR A  99       0.175   5.450 -22.056  1.00  0.72           H  
ATOM   1460 3HG2 THR A  99       1.403   4.302 -21.596  1.00  0.72           H  
ATOM   1461  N   SER A 100      -2.138   1.589 -23.742  1.00  0.68           N  
ATOM   1462  CA  SER A 100      -2.644   0.371 -24.360  1.00  0.68           C  
ATOM   1463  C   SER A 100      -2.934   0.575 -25.844  1.00  0.68           C  
ATOM   1464  O   SER A 100      -3.008   1.714 -26.315  1.00  0.68           O  
ATOM   1465  CB  SER A 100      -3.887  -0.076 -23.603  1.00  0.68           C  
ATOM   1466  OG  SER A 100      -4.906   0.856 -23.721  1.00  0.68           O  
ATOM   1467  H   SER A 100      -2.490   2.496 -24.042  1.00  0.68           H  
ATOM   1468  HA  SER A 100      -1.889  -0.405 -24.266  1.00  0.68           H  
ATOM   1469 1HB  SER A 100      -4.230  -1.039 -23.983  1.00  0.68           H  
ATOM   1470 2HB  SER A 100      -3.641  -0.202 -22.552  1.00  0.68           H  
ATOM   1471  HG  SER A 100      -5.182   0.810 -24.631  1.00  0.68           H  
ATOM   1472  N   TYR A 101      -3.076  -0.526 -26.578  1.00  0.66           N  
ATOM   1473  CA  TYR A 101      -3.306  -0.454 -28.025  1.00  0.66           C  
ATOM   1474  C   TYR A 101      -4.170  -1.559 -28.648  1.00  0.66           C  
ATOM   1475  O   TYR A 101      -4.035  -2.734 -28.300  1.00  0.66           O  
ATOM   1476  CB  TYR A 101      -1.961  -0.409 -28.728  1.00  0.66           C  
ATOM   1477  CG  TYR A 101      -2.020  -0.520 -30.193  1.00  0.66           C  
ATOM   1478  CD1 TYR A 101      -2.267   0.553 -30.973  1.00  0.66           C  
ATOM   1479  CD2 TYR A 101      -1.817  -1.757 -30.763  1.00  0.66           C  
ATOM   1480  CE1 TYR A 101      -2.281   0.385 -32.329  1.00  0.66           C  
ATOM   1481  CE2 TYR A 101      -1.826  -1.912 -32.103  1.00  0.66           C  
ATOM   1482  CZ  TYR A 101      -2.051  -0.838 -32.888  1.00  0.66           C  
ATOM   1483  OH  TYR A 101      -2.045  -0.952 -34.239  1.00  0.66           O  
ATOM   1484  H   TYR A 101      -3.005  -1.427 -26.104  1.00  0.66           H  
ATOM   1485  HA  TYR A 101      -3.805   0.482 -28.211  1.00  0.66           H  
ATOM   1486 1HB  TYR A 101      -1.470   0.531 -28.494  1.00  0.66           H  
ATOM   1487 2HB  TYR A 101      -1.337  -1.177 -28.365  1.00  0.66           H  
ATOM   1488  HD1 TYR A 101      -2.447   1.527 -30.527  1.00  0.66           H  
ATOM   1489  HD2 TYR A 101      -1.638  -2.609 -30.141  1.00  0.66           H  
ATOM   1490  HE1 TYR A 101      -2.471   1.200 -32.961  1.00  0.66           H  
ATOM   1491  HE2 TYR A 101      -1.649  -2.889 -32.528  1.00  0.66           H  
ATOM   1492  HH  TYR A 101      -1.876  -1.862 -34.481  1.00  0.66           H  
ATOM   1493  N   PHE A 102      -5.041  -1.157 -29.592  1.00  0.65           N  
ATOM   1494  CA  PHE A 102      -5.916  -2.057 -30.364  1.00  0.65           C  
ATOM   1495  C   PHE A 102      -5.507  -2.305 -31.827  1.00  0.65           C  
ATOM   1496  O   PHE A 102      -5.275  -1.353 -32.586  1.00  0.65           O  
ATOM   1497  CB  PHE A 102      -7.312  -1.460 -30.481  1.00  0.65           C  
ATOM   1498  CG  PHE A 102      -8.087  -1.348 -29.275  1.00  0.65           C  
ATOM   1499  CD1 PHE A 102      -7.702  -1.955 -28.108  1.00  0.65           C  
ATOM   1500  CD2 PHE A 102      -9.241  -0.615 -29.309  1.00  0.65           C  
ATOM   1501  CE1 PHE A 102      -8.463  -1.831 -26.975  1.00  0.65           C  
ATOM   1502  CE2 PHE A 102      -9.999  -0.482 -28.207  1.00  0.65           C  
ATOM   1503  CZ  PHE A 102      -9.614  -1.084 -27.031  1.00  0.65           C  
ATOM   1504  H   PHE A 102      -5.108  -0.155 -29.762  1.00  0.65           H  
ATOM   1505  HA  PHE A 102      -5.956  -3.020 -29.849  1.00  0.65           H  
ATOM   1506 1HB  PHE A 102      -7.227  -0.474 -30.895  1.00  0.65           H  
ATOM   1507 2HB  PHE A 102      -7.881  -2.045 -31.181  1.00  0.65           H  
ATOM   1508  HD1 PHE A 102      -6.791  -2.524 -28.099  1.00  0.65           H  
ATOM   1509  HD2 PHE A 102      -9.542  -0.139 -30.246  1.00  0.65           H  
ATOM   1510  HE1 PHE A 102      -8.156  -2.314 -26.046  1.00  0.65           H  
ATOM   1511  HE2 PHE A 102     -10.904   0.101 -28.254  1.00  0.65           H  
ATOM   1512  HZ  PHE A 102     -10.216  -0.965 -26.164  1.00  0.65           H  
ATOM   1513  N   GLY A 103      -5.582  -3.572 -32.266  1.00  0.66           N  
ATOM   1514  CA  GLY A 103      -5.348  -3.882 -33.691  1.00  0.66           C  
ATOM   1515  C   GLY A 103      -5.587  -5.360 -34.072  1.00  0.66           C  
ATOM   1516  O   GLY A 103      -5.997  -6.168 -33.240  1.00  0.66           O  
ATOM   1517  H   GLY A 103      -5.729  -4.315 -31.578  1.00  0.66           H  
ATOM   1518 1HA  GLY A 103      -5.987  -3.245 -34.301  1.00  0.66           H  
ATOM   1519 2HA  GLY A 103      -4.325  -3.606 -33.942  1.00  0.66           H  
ATOM   1520  N   CYS A 104      -5.383  -5.686 -35.354  1.00  0.67           N  
ATOM   1521  CA  CYS A 104      -5.553  -7.059 -35.849  1.00  0.67           C  
ATOM   1522  C   CYS A 104      -4.285  -7.603 -36.469  1.00  0.67           C  
ATOM   1523  O   CYS A 104      -3.565  -6.908 -37.184  1.00  0.67           O  
ATOM   1524  CB  CYS A 104      -6.708  -7.189 -36.828  1.00  0.67           C  
ATOM   1525  SG  CYS A 104      -8.294  -6.944 -36.079  1.00  0.67           S  
ATOM   1526  H   CYS A 104      -5.078  -4.971 -35.997  1.00  0.67           H  
ATOM   1527  HA  CYS A 104      -5.792  -7.687 -35.002  1.00  0.67           H  
ATOM   1528 1HB  CYS A 104      -6.598  -6.453 -37.622  1.00  0.67           H  
ATOM   1529 2HB  CYS A 104      -6.693  -8.177 -37.286  1.00  0.67           H  
ATOM   1530  HG  CYS A 104      -9.013  -7.023 -37.212  1.00  0.67           H  
ATOM   1531  N   VAL A 105      -4.019  -8.858 -36.161  1.00  0.69           N  
ATOM   1532  CA  VAL A 105      -2.793  -9.530 -36.566  1.00  0.69           C  
ATOM   1533  C   VAL A 105      -3.034 -10.885 -37.212  1.00  0.69           C  
ATOM   1534  O   VAL A 105      -4.162 -11.372 -37.266  1.00  0.69           O  
ATOM   1535  CB  VAL A 105      -1.870  -9.713 -35.346  1.00  0.69           C  
ATOM   1536  CG1 VAL A 105      -1.494  -8.351 -34.738  1.00  0.69           C  
ATOM   1537  CG2 VAL A 105      -2.583 -10.550 -34.339  1.00  0.69           C  
ATOM   1538  H   VAL A 105      -4.717  -9.354 -35.606  1.00  0.69           H  
ATOM   1539  HA  VAL A 105      -2.283  -8.891 -37.286  1.00  0.69           H  
ATOM   1540  HB  VAL A 105      -0.950 -10.215 -35.651  1.00  0.69           H  
ATOM   1541 1HG1 VAL A 105      -0.837  -8.506 -33.884  1.00  0.69           H  
ATOM   1542 2HG1 VAL A 105      -0.978  -7.750 -35.489  1.00  0.69           H  
ATOM   1543 3HG1 VAL A 105      -2.388  -7.824 -34.405  1.00  0.69           H  
ATOM   1544 1HG2 VAL A 105      -1.944 -10.704 -33.470  1.00  0.69           H  
ATOM   1545 2HG2 VAL A 105      -3.496 -10.039 -34.049  1.00  0.69           H  
ATOM   1546 3HG2 VAL A 105      -2.825 -11.512 -34.783  1.00  0.69           H  
ATOM   1547  N   GLY A 106      -1.972 -11.445 -37.756  1.00  0.71           N  
ATOM   1548  CA  GLY A 106      -1.960 -12.780 -38.316  1.00  0.71           C  
ATOM   1549  C   GLY A 106      -1.388 -13.723 -37.269  1.00  0.71           C  
ATOM   1550  O   GLY A 106      -1.299 -13.367 -36.092  1.00  0.71           O  
ATOM   1551  H   GLY A 106      -1.103 -10.948 -37.714  1.00  0.71           H  
ATOM   1552 1HA  GLY A 106      -2.966 -13.091 -38.608  1.00  0.71           H  
ATOM   1553 2HA  GLY A 106      -1.332 -12.798 -39.204  1.00  0.71           H  
ATOM   1554  N   LYS A 107      -0.952 -14.903 -37.700  1.00  0.72           N  
ATOM   1555  CA  LYS A 107      -0.401 -15.900 -36.781  1.00  0.72           C  
ATOM   1556  C   LYS A 107       1.052 -16.223 -37.137  1.00  0.72           C  
ATOM   1557  O   LYS A 107       1.581 -17.279 -36.788  1.00  0.72           O  
ATOM   1558  CB  LYS A 107      -1.260 -17.163 -36.808  1.00  0.72           C  
ATOM   1559  CG  LYS A 107      -1.204 -17.934 -38.126  1.00  0.72           C  
ATOM   1560  CD  LYS A 107      -2.140 -19.139 -38.109  1.00  0.72           C  
ATOM   1561  CE  LYS A 107      -1.936 -20.030 -39.327  1.00  0.72           C  
ATOM   1562  NZ  LYS A 107      -2.139 -19.290 -40.592  1.00  0.72           N  
ATOM   1563  H   LYS A 107      -1.041 -15.132 -38.684  1.00  0.72           H  
ATOM   1564  HA  LYS A 107      -0.412 -15.490 -35.772  1.00  0.72           H  
ATOM   1565 1HB  LYS A 107      -0.948 -17.832 -36.004  1.00  0.72           H  
ATOM   1566 2HB  LYS A 107      -2.304 -16.894 -36.623  1.00  0.72           H  
ATOM   1567 1HG  LYS A 107      -1.507 -17.267 -38.939  1.00  0.72           H  
ATOM   1568 2HG  LYS A 107      -0.183 -18.268 -38.317  1.00  0.72           H  
ATOM   1569 1HD  LYS A 107      -1.967 -19.722 -37.208  1.00  0.72           H  
ATOM   1570 2HD  LYS A 107      -3.174 -18.798 -38.107  1.00  0.72           H  
ATOM   1571 1HE  LYS A 107      -0.928 -20.442 -39.310  1.00  0.72           H  
ATOM   1572 2HE  LYS A 107      -2.655 -20.848 -39.281  1.00  0.72           H  
ATOM   1573 1HZ  LYS A 107      -2.011 -19.908 -41.375  1.00  0.72           H  
ATOM   1574 2HZ  LYS A 107      -3.086 -18.890 -40.627  1.00  0.72           H  
ATOM   1575 3HZ  LYS A 107      -1.475 -18.535 -40.648  1.00  0.72           H  
ATOM   1576  N   ASP A 108       1.667 -15.306 -37.872  1.00  0.74           N  
ATOM   1577  CA  ASP A 108       3.048 -15.412 -38.333  1.00  0.74           C  
ATOM   1578  C   ASP A 108       4.088 -14.878 -37.334  1.00  0.74           C  
ATOM   1579  O   ASP A 108       3.742 -14.318 -36.285  1.00  0.74           O  
ATOM   1580  CB  ASP A 108       3.170 -14.617 -39.639  1.00  0.74           C  
ATOM   1581  CG  ASP A 108       2.935 -13.136 -39.356  1.00  0.74           C  
ATOM   1582  OD1 ASP A 108       2.965 -12.802 -38.207  1.00  0.74           O  
ATOM   1583  OD2 ASP A 108       2.744 -12.345 -40.252  1.00  0.74           O  
ATOM   1584  H   ASP A 108       1.140 -14.478 -38.104  1.00  0.74           H  
ATOM   1585  HA  ASP A 108       3.264 -16.464 -38.523  1.00  0.74           H  
ATOM   1586 1HB  ASP A 108       4.156 -14.755 -40.082  1.00  0.74           H  
ATOM   1587 2HB  ASP A 108       2.427 -14.972 -40.361  1.00  0.74           H  
ATOM   1588  N   GLU A 109       5.365 -14.950 -37.738  1.00  0.74           N  
ATOM   1589  CA  GLU A 109       6.492 -14.458 -36.943  1.00  0.74           C  
ATOM   1590  C   GLU A 109       6.366 -12.998 -36.557  1.00  0.74           C  
ATOM   1591  O   GLU A 109       6.667 -12.609 -35.425  1.00  0.74           O  
ATOM   1592  CB  GLU A 109       7.785 -14.603 -37.751  1.00  0.74           C  
ATOM   1593  CG  GLU A 109       9.033 -14.062 -37.064  1.00  0.74           C  
ATOM   1594  CD  GLU A 109      10.288 -14.225 -37.908  1.00  0.74           C  
ATOM   1595  OE1 GLU A 109      10.268 -15.015 -38.823  1.00  0.74           O  
ATOM   1596  OE2 GLU A 109      11.252 -13.520 -37.658  1.00  0.74           O  
ATOM   1597  H   GLU A 109       5.563 -15.403 -38.615  1.00  0.74           H  
ATOM   1598  HA  GLU A 109       6.554 -15.054 -36.030  1.00  0.74           H  
ATOM   1599 1HB  GLU A 109       7.956 -15.655 -37.977  1.00  0.74           H  
ATOM   1600 2HB  GLU A 109       7.675 -14.078 -38.701  1.00  0.74           H  
ATOM   1601 1HG  GLU A 109       8.885 -13.003 -36.852  1.00  0.74           H  
ATOM   1602 2HG  GLU A 109       9.169 -14.577 -36.114  1.00  0.74           H  
ATOM   1603  N   TYR A 110       5.951 -12.184 -37.509  1.00  0.74           N  
ATOM   1604  CA  TYR A 110       5.865 -10.757 -37.293  1.00  0.74           C  
ATOM   1605  C   TYR A 110       4.833 -10.429 -36.208  1.00  0.74           C  
ATOM   1606  O   TYR A 110       5.060  -9.541 -35.383  1.00  0.74           O  
ATOM   1607  CB  TYR A 110       5.666 -10.054 -38.629  1.00  0.74           C  
ATOM   1608  CG  TYR A 110       6.957 -10.102 -39.474  1.00  0.74           C  
ATOM   1609  CD1 TYR A 110       8.145 -10.516 -38.875  1.00  0.74           C  
ATOM   1610  CD2 TYR A 110       6.965  -9.719 -40.804  1.00  0.74           C  
ATOM   1611  CE1 TYR A 110       9.319 -10.550 -39.585  1.00  0.74           C  
ATOM   1612  CE2 TYR A 110       8.154  -9.750 -41.530  1.00  0.74           C  
ATOM   1613  CZ  TYR A 110       9.326 -10.165 -40.919  1.00  0.74           C  
ATOM   1614  OH  TYR A 110      10.509 -10.210 -41.627  1.00  0.74           O  
ATOM   1615  H   TYR A 110       5.679 -12.572 -38.400  1.00  0.74           H  
ATOM   1616  HA  TYR A 110       6.827 -10.426 -36.914  1.00  0.74           H  
ATOM   1617 1HB  TYR A 110       4.894 -10.574 -39.185  1.00  0.74           H  
ATOM   1618 2HB  TYR A 110       5.358  -9.015 -38.487  1.00  0.74           H  
ATOM   1619  HD1 TYR A 110       8.142 -10.817 -37.839  1.00  0.74           H  
ATOM   1620  HD2 TYR A 110       6.039  -9.393 -41.281  1.00  0.74           H  
ATOM   1621  HE1 TYR A 110      10.241 -10.880 -39.099  1.00  0.74           H  
ATOM   1622  HE2 TYR A 110       8.162  -9.449 -42.582  1.00  0.74           H  
ATOM   1623  HH  TYR A 110      10.340  -9.996 -42.555  1.00  0.74           H  
ATOM   1624  N   GLY A 111       3.724 -11.167 -36.179  1.00  0.73           N  
ATOM   1625  CA  GLY A 111       2.686 -11.017 -35.167  1.00  0.73           C  
ATOM   1626  C   GLY A 111       3.286 -11.214 -33.798  1.00  0.73           C  
ATOM   1627  O   GLY A 111       3.130 -10.363 -32.913  1.00  0.73           O  
ATOM   1628  H   GLY A 111       3.581 -11.869 -36.903  1.00  0.73           H  
ATOM   1629 1HA  GLY A 111       2.239 -10.033 -35.215  1.00  0.73           H  
ATOM   1630 2HA  GLY A 111       1.899 -11.750 -35.345  1.00  0.73           H  
ATOM   1631  N   ASP A 112       3.990 -12.336 -33.621  1.00  0.73           N  
ATOM   1632  CA  ASP A 112       4.621 -12.588 -32.333  1.00  0.73           C  
ATOM   1633  C   ASP A 112       5.637 -11.496 -31.993  1.00  0.73           C  
ATOM   1634  O   ASP A 112       5.713 -11.058 -30.836  1.00  0.73           O  
ATOM   1635  CB  ASP A 112       5.304 -13.961 -32.314  1.00  0.73           C  
ATOM   1636  CG  ASP A 112       4.319 -15.144 -32.218  1.00  0.73           C  
ATOM   1637  OD1 ASP A 112       3.164 -14.922 -31.916  1.00  0.73           O  
ATOM   1638  OD2 ASP A 112       4.743 -16.260 -32.426  1.00  0.73           O  
ATOM   1639  H   ASP A 112       4.074 -12.997 -34.400  1.00  0.73           H  
ATOM   1640  HA  ASP A 112       3.851 -12.586 -31.565  1.00  0.73           H  
ATOM   1641 1HB  ASP A 112       5.890 -14.075 -33.232  1.00  0.73           H  
ATOM   1642 2HB  ASP A 112       5.997 -14.011 -31.477  1.00  0.73           H  
ATOM   1643  N   ARG A 113       6.391 -11.007 -32.990  1.00  0.73           N  
ATOM   1644  CA  ARG A 113       7.345  -9.945 -32.703  1.00  0.73           C  
ATOM   1645  C   ARG A 113       6.655  -8.668 -32.262  1.00  0.73           C  
ATOM   1646  O   ARG A 113       7.070  -8.054 -31.290  1.00  0.73           O  
ATOM   1647  CB  ARG A 113       8.228  -9.609 -33.902  1.00  0.73           C  
ATOM   1648  CG  ARG A 113       9.303 -10.628 -34.253  1.00  0.73           C  
ATOM   1649  CD  ARG A 113      10.111 -10.167 -35.416  1.00  0.73           C  
ATOM   1650  NE  ARG A 113      11.138 -11.123 -35.814  1.00  0.73           N  
ATOM   1651  CZ  ARG A 113      12.375 -11.202 -35.300  1.00  0.73           C  
ATOM   1652  NH1 ARG A 113      12.784 -10.394 -34.338  1.00  0.73           N  
ATOM   1653  NH2 ARG A 113      13.173 -12.120 -35.790  1.00  0.73           N  
ATOM   1654  H   ARG A 113       6.318 -11.398 -33.931  1.00  0.73           H  
ATOM   1655  HA  ARG A 113       7.992 -10.284 -31.893  1.00  0.73           H  
ATOM   1656 1HB  ARG A 113       7.595  -9.496 -34.778  1.00  0.73           H  
ATOM   1657 2HB  ARG A 113       8.717  -8.650 -33.742  1.00  0.73           H  
ATOM   1658 1HG  ARG A 113       9.967 -10.771 -33.404  1.00  0.73           H  
ATOM   1659 2HG  ARG A 113       8.828 -11.573 -34.514  1.00  0.73           H  
ATOM   1660 1HD  ARG A 113       9.459 -10.015 -36.253  1.00  0.73           H  
ATOM   1661 2HD  ARG A 113      10.595  -9.230 -35.172  1.00  0.73           H  
ATOM   1662  HE  ARG A 113      10.919 -11.813 -36.547  1.00  0.73           H  
ATOM   1663 1HH1 ARG A 113      12.155  -9.705 -33.952  1.00  0.73           H  
ATOM   1664 2HH1 ARG A 113      13.722 -10.484 -33.974  1.00  0.73           H  
ATOM   1665 1HH2 ARG A 113      12.800 -12.728 -36.534  1.00  0.73           H  
ATOM   1666 2HH2 ARG A 113      14.112 -12.229 -35.445  1.00  0.73           H  
ATOM   1667  N   MET A 114       5.561  -8.279 -32.905  1.00  0.73           N  
ATOM   1668  CA  MET A 114       4.920  -7.039 -32.492  1.00  0.73           C  
ATOM   1669  C   MET A 114       4.333  -7.124 -31.108  1.00  0.73           C  
ATOM   1670  O   MET A 114       4.438  -6.183 -30.322  1.00  0.73           O  
ATOM   1671  CB  MET A 114       3.798  -6.669 -33.429  1.00  0.73           C  
ATOM   1672  CG  MET A 114       4.225  -6.228 -34.736  1.00  0.73           C  
ATOM   1673  SD  MET A 114       2.922  -5.636 -35.637  1.00  0.73           S  
ATOM   1674  CE  MET A 114       2.177  -7.183 -36.032  1.00  0.73           C  
ATOM   1675  H   MET A 114       5.215  -8.810 -33.702  1.00  0.73           H  
ATOM   1676  HA  MET A 114       5.671  -6.255 -32.494  1.00  0.73           H  
ATOM   1677 1HB  MET A 114       3.158  -7.542 -33.571  1.00  0.73           H  
ATOM   1678 2HB  MET A 114       3.187  -5.881 -32.982  1.00  0.73           H  
ATOM   1679 1HG  MET A 114       4.947  -5.454 -34.646  1.00  0.73           H  
ATOM   1680 2HG  MET A 114       4.659  -7.066 -35.267  1.00  0.73           H  
ATOM   1681 1HE  MET A 114       1.283  -7.012 -36.626  1.00  0.73           H  
ATOM   1682 2HE  MET A 114       2.891  -7.791 -36.594  1.00  0.73           H  
ATOM   1683 3HE  MET A 114       1.908  -7.697 -35.112  1.00  0.73           H  
ATOM   1684  N   PHE A 115       3.708  -8.253 -30.790  1.00  0.74           N  
ATOM   1685  CA  PHE A 115       3.107  -8.391 -29.479  1.00  0.74           C  
ATOM   1686  C   PHE A 115       4.203  -8.314 -28.422  1.00  0.74           C  
ATOM   1687  O   PHE A 115       4.081  -7.589 -27.424  1.00  0.74           O  
ATOM   1688  CB  PHE A 115       2.300  -9.686 -29.377  1.00  0.74           C  
ATOM   1689  CG  PHE A 115       1.626  -9.863 -28.052  1.00  0.74           C  
ATOM   1690  CD1 PHE A 115       0.481  -9.142 -27.754  1.00  0.74           C  
ATOM   1691  CD2 PHE A 115       2.113 -10.751 -27.112  1.00  0.74           C  
ATOM   1692  CE1 PHE A 115      -0.163  -9.295 -26.543  1.00  0.74           C  
ATOM   1693  CE2 PHE A 115       1.470 -10.910 -25.898  1.00  0.74           C  
ATOM   1694  CZ  PHE A 115       0.330 -10.178 -25.616  1.00  0.74           C  
ATOM   1695  H   PHE A 115       3.639  -9.012 -31.471  1.00  0.74           H  
ATOM   1696  HA  PHE A 115       2.423  -7.556 -29.321  1.00  0.74           H  
ATOM   1697 1HB  PHE A 115       1.538  -9.703 -30.156  1.00  0.74           H  
ATOM   1698 2HB  PHE A 115       2.960 -10.541 -29.550  1.00  0.74           H  
ATOM   1699  HD1 PHE A 115       0.090  -8.447 -28.493  1.00  0.74           H  
ATOM   1700  HD2 PHE A 115       3.012 -11.325 -27.338  1.00  0.74           H  
ATOM   1701  HE1 PHE A 115      -1.068  -8.718 -26.323  1.00  0.74           H  
ATOM   1702  HE2 PHE A 115       1.863 -11.614 -25.163  1.00  0.74           H  
ATOM   1703  HZ  PHE A 115      -0.177 -10.301 -24.660  1.00  0.74           H  
ATOM   1704  N   LYS A 116       5.277  -9.085 -28.634  1.00  0.76           N  
ATOM   1705  CA  LYS A 116       6.388  -9.128 -27.701  1.00  0.76           C  
ATOM   1706  C   LYS A 116       7.048  -7.763 -27.548  1.00  0.76           C  
ATOM   1707  O   LYS A 116       7.210  -7.275 -26.432  1.00  0.76           O  
ATOM   1708  CB  LYS A 116       7.422 -10.149 -28.182  1.00  0.76           C  
ATOM   1709  CG  LYS A 116       8.644 -10.338 -27.279  1.00  0.76           C  
ATOM   1710  CD  LYS A 116       9.577 -11.410 -27.858  1.00  0.76           C  
ATOM   1711  CE  LYS A 116      10.736 -11.750 -26.916  1.00  0.76           C  
ATOM   1712  NZ  LYS A 116      11.683 -10.620 -26.761  1.00  0.76           N  
ATOM   1713  H   LYS A 116       5.334  -9.664 -29.474  1.00  0.76           H  
ATOM   1714  HA  LYS A 116       6.009  -9.436 -26.728  1.00  0.76           H  
ATOM   1715 1HB  LYS A 116       6.940 -11.119 -28.307  1.00  0.76           H  
ATOM   1716 2HB  LYS A 116       7.784  -9.846 -29.169  1.00  0.76           H  
ATOM   1717 1HG  LYS A 116       9.191  -9.390 -27.203  1.00  0.76           H  
ATOM   1718 2HG  LYS A 116       8.324 -10.632 -26.281  1.00  0.76           H  
ATOM   1719 1HD  LYS A 116       9.006 -12.318 -28.056  1.00  0.76           H  
ATOM   1720 2HD  LYS A 116       9.986 -11.050 -28.802  1.00  0.76           H  
ATOM   1721 1HE  LYS A 116      10.334 -12.006 -25.937  1.00  0.76           H  
ATOM   1722 2HE  LYS A 116      11.273 -12.608 -27.316  1.00  0.76           H  
ATOM   1723 1HZ  LYS A 116      12.426 -10.870 -26.136  1.00  0.76           H  
ATOM   1724 2HZ  LYS A 116      12.074 -10.362 -27.649  1.00  0.76           H  
ATOM   1725 3HZ  LYS A 116      11.196  -9.803 -26.370  1.00  0.76           H  
ATOM   1726  N   LEU A 117       7.396  -7.131 -28.663  1.00  0.78           N  
ATOM   1727  CA  LEU A 117       8.096  -5.854 -28.644  1.00  0.78           C  
ATOM   1728  C   LEU A 117       7.240  -4.755 -28.020  1.00  0.78           C  
ATOM   1729  O   LEU A 117       7.727  -3.933 -27.237  1.00  0.78           O  
ATOM   1730  CB  LEU A 117       8.464  -5.504 -30.090  1.00  0.78           C  
ATOM   1731  CG  LEU A 117       9.536  -6.416 -30.735  1.00  0.78           C  
ATOM   1732  CD1 LEU A 117       9.595  -6.144 -32.227  1.00  0.78           C  
ATOM   1733  CD2 LEU A 117      10.878  -6.145 -30.093  1.00  0.78           C  
ATOM   1734  H   LEU A 117       7.201  -7.558 -29.563  1.00  0.78           H  
ATOM   1735  HA  LEU A 117       9.004  -5.969 -28.054  1.00  0.78           H  
ATOM   1736 1HB  LEU A 117       7.572  -5.584 -30.698  1.00  0.78           H  
ATOM   1737 2HB  LEU A 117       8.821  -4.478 -30.124  1.00  0.78           H  
ATOM   1738  HG  LEU A 117       9.272  -7.461 -30.582  1.00  0.78           H  
ATOM   1739 1HD1 LEU A 117      10.345  -6.785 -32.684  1.00  0.78           H  
ATOM   1740 2HD1 LEU A 117       8.624  -6.340 -32.676  1.00  0.78           H  
ATOM   1741 3HD1 LEU A 117       9.859  -5.129 -32.380  1.00  0.78           H  
ATOM   1742 1HD2 LEU A 117      11.631  -6.787 -30.544  1.00  0.78           H  
ATOM   1743 2HD2 LEU A 117      11.154  -5.099 -30.252  1.00  0.78           H  
ATOM   1744 3HD2 LEU A 117      10.821  -6.348 -29.019  1.00  0.78           H  
ATOM   1745  N   ALA A 118       5.951  -4.737 -28.344  1.00  0.79           N  
ATOM   1746  CA  ALA A 118       5.059  -3.755 -27.761  1.00  0.79           C  
ATOM   1747  C   ALA A 118       4.951  -3.963 -26.252  1.00  0.79           C  
ATOM   1748  O   ALA A 118       4.934  -2.986 -25.492  1.00  0.79           O  
ATOM   1749  CB  ALA A 118       3.714  -3.844 -28.403  1.00  0.79           C  
ATOM   1750  H   ALA A 118       5.562  -5.408 -29.005  1.00  0.79           H  
ATOM   1751  HA  ALA A 118       5.473  -2.764 -27.939  1.00  0.79           H  
ATOM   1752 1HB  ALA A 118       3.091  -3.107 -27.964  1.00  0.79           H  
ATOM   1753 2HB  ALA A 118       3.788  -3.676 -29.473  1.00  0.79           H  
ATOM   1754 3HB  ALA A 118       3.323  -4.834 -28.221  1.00  0.79           H  
ATOM   1755  N   SER A 119       4.932  -5.243 -25.821  1.00  0.80           N  
ATOM   1756  CA  SER A 119       4.879  -5.602 -24.408  1.00  0.80           C  
ATOM   1757  C   SER A 119       6.168  -5.159 -23.707  1.00  0.80           C  
ATOM   1758  O   SER A 119       6.127  -4.609 -22.606  1.00  0.80           O  
ATOM   1759  CB  SER A 119       4.687  -7.103 -24.242  1.00  0.80           C  
ATOM   1760  OG  SER A 119       3.444  -7.523 -24.746  1.00  0.80           O  
ATOM   1761  H   SER A 119       4.917  -6.006 -26.500  1.00  0.80           H  
ATOM   1762  HA  SER A 119       4.033  -5.085 -23.951  1.00  0.80           H  
ATOM   1763 1HB  SER A 119       5.477  -7.635 -24.751  1.00  0.80           H  
ATOM   1764 2HB  SER A 119       4.758  -7.356 -23.188  1.00  0.80           H  
ATOM   1765  HG  SER A 119       3.518  -7.441 -25.727  1.00  0.80           H  
ATOM   1766  N   GLU A 120       7.322  -5.345 -24.369  1.00  0.79           N  
ATOM   1767  CA  GLU A 120       8.616  -4.913 -23.820  1.00  0.79           C  
ATOM   1768  C   GLU A 120       8.598  -3.401 -23.636  1.00  0.79           C  
ATOM   1769  O   GLU A 120       9.160  -2.863 -22.680  1.00  0.79           O  
ATOM   1770  CB  GLU A 120       9.791  -5.329 -24.720  1.00  0.79           C  
ATOM   1771  CG  GLU A 120      10.098  -6.827 -24.727  1.00  0.79           C  
ATOM   1772  CD  GLU A 120      11.195  -7.217 -25.694  1.00  0.79           C  
ATOM   1773  OE1 GLU A 120      11.645  -6.387 -26.440  1.00  0.79           O  
ATOM   1774  OE2 GLU A 120      11.582  -8.373 -25.681  1.00  0.79           O  
ATOM   1775  H   GLU A 120       7.299  -5.828 -25.265  1.00  0.79           H  
ATOM   1776  HA  GLU A 120       8.751  -5.376 -22.842  1.00  0.79           H  
ATOM   1777 1HB  GLU A 120       9.584  -5.029 -25.745  1.00  0.79           H  
ATOM   1778 2HB  GLU A 120      10.691  -4.807 -24.404  1.00  0.79           H  
ATOM   1779 1HG  GLU A 120      10.405  -7.109 -23.724  1.00  0.79           H  
ATOM   1780 2HG  GLU A 120       9.195  -7.377 -24.961  1.00  0.79           H  
ATOM   1781  N   GLY A 121       7.883  -2.734 -24.539  1.00  0.77           N  
ATOM   1782  CA  GLY A 121       7.680  -1.296 -24.559  1.00  0.77           C  
ATOM   1783  C   GLY A 121       6.622  -0.836 -23.540  1.00  0.77           C  
ATOM   1784  O   GLY A 121       6.255   0.333 -23.519  1.00  0.77           O  
ATOM   1785  H   GLY A 121       7.491  -3.270 -25.313  1.00  0.77           H  
ATOM   1786 1HA  GLY A 121       8.625  -0.790 -24.368  1.00  0.77           H  
ATOM   1787 2HA  GLY A 121       7.363  -1.017 -25.559  1.00  0.77           H  
ATOM   1788  N   GLY A 122       6.084  -1.768 -22.741  1.00  0.74           N  
ATOM   1789  CA  GLY A 122       5.122  -1.466 -21.690  1.00  0.74           C  
ATOM   1790  C   GLY A 122       3.699  -1.201 -22.149  1.00  0.74           C  
ATOM   1791  O   GLY A 122       2.902  -0.668 -21.373  1.00  0.74           O  
ATOM   1792  H   GLY A 122       6.376  -2.735 -22.825  1.00  0.74           H  
ATOM   1793 1HA  GLY A 122       5.110  -2.305 -20.995  1.00  0.74           H  
ATOM   1794 2HA  GLY A 122       5.482  -0.608 -21.126  1.00  0.74           H  
ATOM   1795  N   VAL A 123       3.351  -1.575 -23.372  1.00  0.72           N  
ATOM   1796  CA  VAL A 123       2.008  -1.268 -23.849  1.00  0.72           C  
ATOM   1797  C   VAL A 123       1.073  -2.461 -23.684  1.00  0.72           C  
ATOM   1798  O   VAL A 123       1.421  -3.585 -24.048  1.00  0.72           O  
ATOM   1799  CB  VAL A 123       2.059  -0.868 -25.325  1.00  0.72           C  
ATOM   1800  CG1 VAL A 123       0.669  -0.528 -25.806  1.00  0.72           C  
ATOM   1801  CG2 VAL A 123       3.012   0.278 -25.497  1.00  0.72           C  
ATOM   1802  H   VAL A 123       4.018  -2.047 -23.986  1.00  0.72           H  
ATOM   1803  HA  VAL A 123       1.611  -0.429 -23.273  1.00  0.72           H  
ATOM   1804  HB  VAL A 123       2.408  -1.716 -25.909  1.00  0.72           H  
ATOM   1805 1HG1 VAL A 123       0.696  -0.259 -26.855  1.00  0.72           H  
ATOM   1806 2HG1 VAL A 123       0.021  -1.369 -25.669  1.00  0.72           H  
ATOM   1807 3HG1 VAL A 123       0.298   0.314 -25.226  1.00  0.72           H  
ATOM   1808 1HG2 VAL A 123       3.056   0.555 -26.546  1.00  0.72           H  
ATOM   1809 2HG2 VAL A 123       2.667   1.123 -24.908  1.00  0.72           H  
ATOM   1810 3HG2 VAL A 123       4.005  -0.022 -25.152  1.00  0.72           H  
ATOM   1811  N   ASN A 124      -0.116  -2.234 -23.127  1.00  0.70           N  
ATOM   1812  CA  ASN A 124      -1.067  -3.331 -22.964  1.00  0.70           C  
ATOM   1813  C   ASN A 124      -1.765  -3.583 -24.308  1.00  0.70           C  
ATOM   1814  O   ASN A 124      -2.646  -2.827 -24.727  1.00  0.70           O  
ATOM   1815  CB  ASN A 124      -2.036  -3.026 -21.826  1.00  0.70           C  
ATOM   1816  CG  ASN A 124      -3.005  -4.157 -21.491  1.00  0.70           C  
ATOM   1817  OD1 ASN A 124      -3.389  -4.970 -22.335  1.00  0.70           O  
ATOM   1818  ND2 ASN A 124      -3.395  -4.216 -20.239  1.00  0.70           N  
ATOM   1819  H   ASN A 124      -0.361  -1.288 -22.821  1.00  0.70           H  
ATOM   1820  HA  ASN A 124      -0.519  -4.238 -22.708  1.00  0.70           H  
ATOM   1821 1HB  ASN A 124      -1.458  -2.780 -20.927  1.00  0.70           H  
ATOM   1822 2HB  ASN A 124      -2.607  -2.152 -22.067  1.00  0.70           H  
ATOM   1823 1HD2 ASN A 124      -4.021  -4.936 -19.942  1.00  0.70           H  
ATOM   1824 2HD2 ASN A 124      -3.063  -3.542 -19.579  1.00  0.70           H  
ATOM   1825  N   ILE A 125      -1.326  -4.629 -25.004  1.00  0.69           N  
ATOM   1826  CA  ILE A 125      -1.803  -4.899 -26.357  1.00  0.69           C  
ATOM   1827  C   ILE A 125      -2.998  -5.815 -26.421  1.00  0.69           C  
ATOM   1828  O   ILE A 125      -2.990  -6.912 -25.858  1.00  0.69           O  
ATOM   1829  CB  ILE A 125      -0.705  -5.539 -27.216  1.00  0.69           C  
ATOM   1830  CG1 ILE A 125       0.462  -4.675 -27.224  1.00  0.69           C  
ATOM   1831  CG2 ILE A 125      -1.212  -5.780 -28.641  1.00  0.69           C  
ATOM   1832  CD1 ILE A 125       0.150  -3.343 -27.737  1.00  0.69           C  
ATOM   1833  H   ILE A 125      -0.611  -5.219 -24.599  1.00  0.69           H  
ATOM   1834  HA  ILE A 125      -2.096  -3.952 -26.812  1.00  0.69           H  
ATOM   1835  HB  ILE A 125      -0.402  -6.470 -26.770  1.00  0.69           H  
ATOM   1836 1HG1 ILE A 125       0.845  -4.587 -26.218  1.00  0.69           H  
ATOM   1837 2HG1 ILE A 125       1.220  -5.125 -27.837  1.00  0.69           H  
ATOM   1838 1HG2 ILE A 125      -0.422  -6.230 -29.236  1.00  0.69           H  
ATOM   1839 2HG2 ILE A 125      -2.060  -6.443 -28.613  1.00  0.69           H  
ATOM   1840 3HG2 ILE A 125      -1.514  -4.831 -29.093  1.00  0.69           H  
ATOM   1841 1HD1 ILE A 125       1.011  -2.726 -27.720  1.00  0.69           H  
ATOM   1842 2HD1 ILE A 125      -0.203  -3.421 -28.746  1.00  0.69           H  
ATOM   1843 3HD1 ILE A 125      -0.616  -2.910 -27.118  1.00  0.69           H  
ATOM   1844  N   ARG A 126      -4.011  -5.367 -27.142  1.00  0.70           N  
ATOM   1845  CA  ARG A 126      -5.204  -6.150 -27.337  1.00  0.70           C  
ATOM   1846  C   ARG A 126      -5.376  -6.389 -28.818  1.00  0.70           C  
ATOM   1847  O   ARG A 126      -5.215  -5.467 -29.629  1.00  0.70           O  
ATOM   1848  CB  ARG A 126      -6.403  -5.398 -26.816  1.00  0.70           C  
ATOM   1849  CG  ARG A 126      -6.361  -5.059 -25.352  1.00  0.70           C  
ATOM   1850  CD  ARG A 126      -6.527  -6.274 -24.579  1.00  0.70           C  
ATOM   1851  NE  ARG A 126      -7.814  -6.880 -24.877  1.00  0.70           N  
ATOM   1852  CZ  ARG A 126      -8.248  -8.057 -24.401  1.00  0.70           C  
ATOM   1853  NH1 ARG A 126      -7.514  -8.765 -23.565  1.00  0.70           N  
ATOM   1854  NH2 ARG A 126      -9.418  -8.489 -24.790  1.00  0.70           N  
ATOM   1855  H   ARG A 126      -3.952  -4.440 -27.561  1.00  0.70           H  
ATOM   1856  HA  ARG A 126      -5.106  -7.104 -26.821  1.00  0.70           H  
ATOM   1857 1HB  ARG A 126      -6.502  -4.489 -27.358  1.00  0.70           H  
ATOM   1858 2HB  ARG A 126      -7.298  -5.981 -26.999  1.00  0.70           H  
ATOM   1859 1HG  ARG A 126      -5.403  -4.596 -25.092  1.00  0.70           H  
ATOM   1860 2HG  ARG A 126      -7.172  -4.375 -25.111  1.00  0.70           H  
ATOM   1861 1HD  ARG A 126      -5.744  -6.978 -24.850  1.00  0.70           H  
ATOM   1862 2HD  ARG A 126      -6.466  -6.067 -23.523  1.00  0.70           H  
ATOM   1863  HE  ARG A 126      -8.436  -6.376 -25.532  1.00  0.70           H  
ATOM   1864 1HH1 ARG A 126      -6.606  -8.426 -23.271  1.00  0.70           H  
ATOM   1865 2HH1 ARG A 126      -7.866  -9.652 -23.219  1.00  0.70           H  
ATOM   1866 1HH2 ARG A 126      -9.962  -7.941 -25.436  1.00  0.70           H  
ATOM   1867 2HH2 ARG A 126      -9.811  -9.367 -24.442  1.00  0.70           H  
ATOM   1868  N   TYR A 127      -5.726  -7.609 -29.182  1.00  0.72           N  
ATOM   1869  CA  TYR A 127      -5.876  -7.864 -30.590  1.00  0.72           C  
ATOM   1870  C   TYR A 127      -6.787  -9.011 -30.932  1.00  0.72           C  
ATOM   1871  O   TYR A 127      -7.055  -9.903 -30.123  1.00  0.72           O  
ATOM   1872  CB  TYR A 127      -4.509  -8.148 -31.225  1.00  0.72           C  
ATOM   1873  CG  TYR A 127      -3.863  -9.415 -30.711  1.00  0.72           C  
ATOM   1874  CD1 TYR A 127      -4.116 -10.614 -31.358  1.00  0.72           C  
ATOM   1875  CD2 TYR A 127      -3.021  -9.395 -29.610  1.00  0.72           C  
ATOM   1876  CE1 TYR A 127      -3.536 -11.778 -30.920  1.00  0.72           C  
ATOM   1877  CE2 TYR A 127      -2.444 -10.570 -29.177  1.00  0.72           C  
ATOM   1878  CZ  TYR A 127      -2.696 -11.752 -29.830  1.00  0.72           C  
ATOM   1879  OH  TYR A 127      -2.113 -12.919 -29.394  1.00  0.72           O  
ATOM   1880  H   TYR A 127      -5.860  -8.344 -28.503  1.00  0.72           H  
ATOM   1881  HA  TYR A 127      -6.309  -6.977 -31.042  1.00  0.72           H  
ATOM   1882 1HB  TYR A 127      -4.619  -8.239 -32.310  1.00  0.72           H  
ATOM   1883 2HB  TYR A 127      -3.831  -7.313 -31.039  1.00  0.72           H  
ATOM   1884  HD1 TYR A 127      -4.777 -10.632 -32.218  1.00  0.72           H  
ATOM   1885  HD2 TYR A 127      -2.818  -8.469 -29.086  1.00  0.72           H  
ATOM   1886  HE1 TYR A 127      -3.737 -12.713 -31.427  1.00  0.72           H  
ATOM   1887  HE2 TYR A 127      -1.793 -10.573 -28.322  1.00  0.72           H  
ATOM   1888  HH  TYR A 127      -1.581 -12.740 -28.615  1.00  0.72           H  
ATOM   1889  N   ASP A 128      -7.187  -8.986 -32.182  1.00  0.75           N  
ATOM   1890  CA  ASP A 128      -7.930 -10.042 -32.837  1.00  0.75           C  
ATOM   1891  C   ASP A 128      -7.068 -10.647 -33.926  1.00  0.75           C  
ATOM   1892  O   ASP A 128      -6.528  -9.929 -34.769  1.00  0.75           O  
ATOM   1893  CB  ASP A 128      -9.270  -9.530 -33.345  1.00  0.75           C  
ATOM   1894  CG  ASP A 128     -10.258  -9.331 -32.203  1.00  0.75           C  
ATOM   1895  OD1 ASP A 128     -10.673 -10.323 -31.636  1.00  0.75           O  
ATOM   1896  OD2 ASP A 128     -10.530  -8.226 -31.838  1.00  0.75           O  
ATOM   1897  H   ASP A 128      -6.915  -8.157 -32.719  1.00  0.75           H  
ATOM   1898  HA  ASP A 128      -8.138 -10.824 -32.105  1.00  0.75           H  
ATOM   1899 1HB  ASP A 128      -9.135  -8.580 -33.842  1.00  0.75           H  
ATOM   1900 2HB  ASP A 128      -9.687 -10.231 -34.072  1.00  0.75           H  
ATOM   1901  N   VAL A 129      -6.876 -11.951 -33.864  1.00  0.76           N  
ATOM   1902  CA  VAL A 129      -6.033 -12.604 -34.844  1.00  0.76           C  
ATOM   1903  C   VAL A 129      -6.845 -13.296 -35.919  1.00  0.76           C  
ATOM   1904  O   VAL A 129      -7.833 -13.977 -35.640  1.00  0.76           O  
ATOM   1905  CB  VAL A 129      -5.077 -13.588 -34.154  1.00  0.76           C  
ATOM   1906  CG1 VAL A 129      -5.837 -14.573 -33.321  1.00  0.76           C  
ATOM   1907  CG2 VAL A 129      -4.281 -14.324 -35.203  1.00  0.76           C  
ATOM   1908  H   VAL A 129      -7.330 -12.494 -33.142  1.00  0.76           H  
ATOM   1909  HA  VAL A 129      -5.423 -11.845 -35.314  1.00  0.76           H  
ATOM   1910  HB  VAL A 129      -4.405 -13.030 -33.515  1.00  0.76           H  
ATOM   1911 1HG1 VAL A 129      -5.135 -15.257 -32.841  1.00  0.76           H  
ATOM   1912 2HG1 VAL A 129      -6.405 -14.040 -32.558  1.00  0.76           H  
ATOM   1913 3HG1 VAL A 129      -6.517 -15.138 -33.959  1.00  0.76           H  
ATOM   1914 1HG2 VAL A 129      -3.577 -15.002 -34.730  1.00  0.76           H  
ATOM   1915 2HG2 VAL A 129      -4.947 -14.894 -35.845  1.00  0.76           H  
ATOM   1916 3HG2 VAL A 129      -3.747 -13.602 -35.794  1.00  0.76           H  
ATOM   1917  N   ASP A 130      -6.423 -13.084 -37.159  1.00  0.78           N  
ATOM   1918  CA  ASP A 130      -7.049 -13.659 -38.331  1.00  0.78           C  
ATOM   1919  C   ASP A 130      -6.137 -14.725 -38.893  1.00  0.78           C  
ATOM   1920  O   ASP A 130      -5.130 -14.436 -39.536  1.00  0.78           O  
ATOM   1921  CB  ASP A 130      -7.355 -12.576 -39.361  1.00  0.78           C  
ATOM   1922  CG  ASP A 130      -8.114 -13.071 -40.598  1.00  0.78           C  
ATOM   1923  OD1 ASP A 130      -8.048 -14.241 -40.964  1.00  0.78           O  
ATOM   1924  OD2 ASP A 130      -8.809 -12.231 -41.154  1.00  0.78           O  
ATOM   1925  H   ASP A 130      -5.601 -12.494 -37.276  1.00  0.78           H  
ATOM   1926  HA  ASP A 130      -7.987 -14.129 -38.036  1.00  0.78           H  
ATOM   1927 1HB  ASP A 130      -7.944 -11.786 -38.888  1.00  0.78           H  
ATOM   1928 2HB  ASP A 130      -6.416 -12.116 -39.689  1.00  0.78           H  
ATOM   1929  N   GLU A 131      -6.518 -15.969 -38.691  1.00  0.78           N  
ATOM   1930  CA  GLU A 131      -5.689 -17.103 -39.057  1.00  0.78           C  
ATOM   1931  C   GLU A 131      -5.393 -17.215 -40.558  1.00  0.78           C  
ATOM   1932  O   GLU A 131      -4.449 -17.915 -40.949  1.00  0.78           O  
ATOM   1933  CB  GLU A 131      -6.329 -18.397 -38.551  1.00  0.78           C  
ATOM   1934  CG  GLU A 131      -6.325 -18.526 -37.029  1.00  0.78           C  
ATOM   1935  CD  GLU A 131      -6.957 -19.804 -36.531  1.00  0.78           C  
ATOM   1936  OE1 GLU A 131      -7.473 -20.550 -37.331  1.00  0.78           O  
ATOM   1937  OE2 GLU A 131      -6.920 -20.032 -35.345  1.00  0.78           O  
ATOM   1938  H   GLU A 131      -7.393 -16.129 -38.211  1.00  0.78           H  
ATOM   1939  HA  GLU A 131      -4.734 -16.982 -38.545  1.00  0.78           H  
ATOM   1940 1HB  GLU A 131      -7.363 -18.453 -38.896  1.00  0.78           H  
ATOM   1941 2HB  GLU A 131      -5.797 -19.254 -38.961  1.00  0.78           H  
ATOM   1942 1HG  GLU A 131      -5.294 -18.487 -36.683  1.00  0.78           H  
ATOM   1943 2HG  GLU A 131      -6.853 -17.672 -36.605  1.00  0.78           H  
ATOM   1944  N   ASP A 132      -6.210 -16.586 -41.415  1.00  0.77           N  
ATOM   1945  CA  ASP A 132      -5.964 -16.688 -42.854  1.00  0.77           C  
ATOM   1946  C   ASP A 132      -5.013 -15.607 -43.394  1.00  0.77           C  
ATOM   1947  O   ASP A 132      -4.632 -15.647 -44.571  1.00  0.77           O  
ATOM   1948  CB  ASP A 132      -7.282 -16.661 -43.629  1.00  0.77           C  
ATOM   1949  CG  ASP A 132      -8.140 -17.928 -43.415  1.00  0.77           C  
ATOM   1950  OD1 ASP A 132      -7.590 -18.956 -43.075  1.00  0.77           O  
ATOM   1951  OD2 ASP A 132      -9.327 -17.858 -43.614  1.00  0.77           O  
ATOM   1952  H   ASP A 132      -6.959 -15.963 -41.075  1.00  0.77           H  
ATOM   1953  HA  ASP A 132      -5.500 -17.655 -43.039  1.00  0.77           H  
ATOM   1954 1HB  ASP A 132      -7.858 -15.788 -43.300  1.00  0.77           H  
ATOM   1955 2HB  ASP A 132      -7.075 -16.541 -44.688  1.00  0.77           H  
ATOM   1956  N   LEU A 133      -4.649 -14.636 -42.553  1.00  0.76           N  
ATOM   1957  CA  LEU A 133      -3.793 -13.534 -42.984  1.00  0.76           C  
ATOM   1958  C   LEU A 133      -2.471 -13.414 -42.235  1.00  0.76           C  
ATOM   1959  O   LEU A 133      -2.340 -13.884 -41.106  1.00  0.76           O  
ATOM   1960  CB  LEU A 133      -4.542 -12.208 -42.857  1.00  0.76           C  
ATOM   1961  CG  LEU A 133      -5.786 -12.075 -43.699  1.00  0.76           C  
ATOM   1962  CD1 LEU A 133      -6.458 -10.800 -43.356  1.00  0.76           C  
ATOM   1963  CD2 LEU A 133      -5.401 -12.093 -45.162  1.00  0.76           C  
ATOM   1964  H   LEU A 133      -4.974 -14.659 -41.585  1.00  0.76           H  
ATOM   1965  HA  LEU A 133      -3.602 -13.705 -44.033  1.00  0.76           H  
ATOM   1966 1HB  LEU A 133      -4.854 -12.100 -41.817  1.00  0.76           H  
ATOM   1967 2HB  LEU A 133      -3.877 -11.381 -43.098  1.00  0.76           H  
ATOM   1968  HG  LEU A 133      -6.476 -12.897 -43.479  1.00  0.76           H  
ATOM   1969 1HD1 LEU A 133      -7.365 -10.693 -43.950  1.00  0.76           H  
ATOM   1970 2HD1 LEU A 133      -6.713 -10.818 -42.301  1.00  0.76           H  
ATOM   1971 3HD1 LEU A 133      -5.792  -9.975 -43.567  1.00  0.76           H  
ATOM   1972 1HD2 LEU A 133      -6.298 -11.990 -45.774  1.00  0.76           H  
ATOM   1973 2HD2 LEU A 133      -4.724 -11.265 -45.365  1.00  0.76           H  
ATOM   1974 3HD2 LEU A 133      -4.907 -13.037 -45.401  1.00  0.76           H  
ATOM   1975  N   PRO A 134      -1.417 -12.891 -42.879  1.00  0.75           N  
ATOM   1976  CA  PRO A 134      -0.169 -12.441 -42.286  1.00  0.75           C  
ATOM   1977  C   PRO A 134      -0.380 -11.091 -41.625  1.00  0.75           C  
ATOM   1978  O   PRO A 134      -1.420 -10.448 -41.859  1.00  0.75           O  
ATOM   1979  CB  PRO A 134       0.772 -12.385 -43.491  1.00  0.75           C  
ATOM   1980  CG  PRO A 134      -0.127 -12.011 -44.638  1.00  0.75           C  
ATOM   1981  CD  PRO A 134      -1.436 -12.743 -44.367  1.00  0.75           C  
ATOM   1982  HA  PRO A 134       0.191 -13.188 -41.554  1.00  0.75           H  
ATOM   1983 1HB  PRO A 134       1.560 -11.627 -43.307  1.00  0.75           H  
ATOM   1984 2HB  PRO A 134       1.286 -13.349 -43.637  1.00  0.75           H  
ATOM   1985 1HG  PRO A 134      -0.250 -10.923 -44.661  1.00  0.75           H  
ATOM   1986 2HG  PRO A 134       0.332 -12.299 -45.593  1.00  0.75           H  
ATOM   1987 1HD  PRO A 134      -2.254 -12.104 -44.709  1.00  0.75           H  
ATOM   1988 2HD  PRO A 134      -1.430 -13.732 -44.860  1.00  0.75           H  
ATOM   1989  N   THR A 135       0.579 -10.644 -40.829  1.00  0.75           N  
ATOM   1990  CA  THR A 135       0.572  -9.285 -40.331  1.00  0.75           C  
ATOM   1991  C   THR A 135       1.108  -8.318 -41.349  1.00  0.75           C  
ATOM   1992  O   THR A 135       1.792  -8.709 -42.299  1.00  0.75           O  
ATOM   1993  CB  THR A 135       1.431  -9.154 -39.102  1.00  0.75           C  
ATOM   1994  OG1 THR A 135       2.745  -9.571 -39.443  1.00  0.75           O  
ATOM   1995  CG2 THR A 135       0.912  -9.912 -38.009  1.00  0.75           C  
ATOM   1996  H   THR A 135       1.387 -11.243 -40.612  1.00  0.75           H  
ATOM   1997  HA  THR A 135      -0.456  -9.004 -40.086  1.00  0.75           H  
ATOM   1998  HB  THR A 135       1.477  -8.096 -38.813  1.00  0.75           H  
ATOM   1999  HG1 THR A 135       2.731 -10.541 -39.700  1.00  0.75           H  
ATOM   2000 1HG2 THR A 135       1.555  -9.768 -37.198  1.00  0.75           H  
ATOM   2001 2HG2 THR A 135      -0.056  -9.532 -37.786  1.00  0.75           H  
ATOM   2002 3HG2 THR A 135       0.866 -10.965 -38.267  1.00  0.75           H  
ATOM   2003  N   GLY A 136       0.841  -7.040 -41.129  1.00  0.75           N  
ATOM   2004  CA  GLY A 136       1.385  -6.040 -42.005  1.00  0.75           C  
ATOM   2005  C   GLY A 136       2.794  -5.635 -41.592  1.00  0.75           C  
ATOM   2006  O   GLY A 136       3.235  -5.928 -40.472  1.00  0.75           O  
ATOM   2007  H   GLY A 136       0.264  -6.765 -40.344  1.00  0.75           H  
ATOM   2008 1HA  GLY A 136       1.401  -6.419 -43.026  1.00  0.75           H  
ATOM   2009 2HA  GLY A 136       0.722  -5.182 -41.992  1.00  0.75           H  
ATOM   2010  N   THR A 137       3.482  -4.966 -42.506  1.00  0.75           N  
ATOM   2011  CA  THR A 137       4.830  -4.447 -42.268  1.00  0.75           C  
ATOM   2012  C   THR A 137       5.058  -3.041 -42.816  1.00  0.75           C  
ATOM   2013  O   THR A 137       4.493  -2.653 -43.836  1.00  0.75           O  
ATOM   2014  CB  THR A 137       5.901  -5.382 -42.860  1.00  0.75           C  
ATOM   2015  OG1 THR A 137       5.692  -5.508 -44.250  1.00  0.75           O  
ATOM   2016  CG2 THR A 137       5.881  -6.743 -42.242  1.00  0.75           C  
ATOM   2017  H   THR A 137       2.986  -4.767 -43.371  1.00  0.75           H  
ATOM   2018  HA  THR A 137       4.993  -4.402 -41.199  1.00  0.75           H  
ATOM   2019  HB  THR A 137       6.878  -4.931 -42.691  1.00  0.75           H  
ATOM   2020  HG1 THR A 137       6.417  -6.017 -44.634  1.00  0.75           H  
ATOM   2021 1HG2 THR A 137       6.663  -7.345 -42.693  1.00  0.75           H  
ATOM   2022 2HG2 THR A 137       6.054  -6.655 -41.175  1.00  0.75           H  
ATOM   2023 3HG2 THR A 137       4.924  -7.221 -42.414  1.00  0.75           H  
ATOM   2024  N   CYS A 138       5.960  -2.308 -42.173  1.00  0.76           N  
ATOM   2025  CA  CYS A 138       6.420  -1.006 -42.660  1.00  0.76           C  
ATOM   2026  C   CYS A 138       7.900  -1.067 -42.966  1.00  0.76           C  
ATOM   2027  O   CYS A 138       8.722  -1.013 -42.049  1.00  0.76           O  
ATOM   2028  CB  CYS A 138       6.240   0.125 -41.653  1.00  0.76           C  
ATOM   2029  SG  CYS A 138       4.594   0.516 -41.173  1.00  0.76           S  
ATOM   2030  H   CYS A 138       6.362  -2.692 -41.319  1.00  0.76           H  
ATOM   2031  HA  CYS A 138       5.886  -0.753 -43.571  1.00  0.76           H  
ATOM   2032 1HB  CYS A 138       6.782  -0.100 -40.762  1.00  0.76           H  
ATOM   2033 2HB  CYS A 138       6.682   1.009 -42.066  1.00  0.76           H  
ATOM   2034  HG  CYS A 138       4.961   1.126 -40.034  1.00  0.76           H  
ATOM   2035  N   GLY A 139       8.273  -1.243 -44.217  1.00  0.77           N  
ATOM   2036  CA  GLY A 139       9.699  -1.335 -44.476  1.00  0.77           C  
ATOM   2037  C   GLY A 139      10.218   0.065 -44.333  1.00  0.77           C  
ATOM   2038  O   GLY A 139       9.692   0.969 -44.974  1.00  0.77           O  
ATOM   2039  H   GLY A 139       7.584  -1.263 -44.964  1.00  0.77           H  
ATOM   2040 1HA  GLY A 139      10.188  -1.998 -43.765  1.00  0.77           H  
ATOM   2041 2HA  GLY A 139       9.884  -1.705 -45.481  1.00  0.77           H  
ATOM   2042  N   VAL A 140      11.244   0.261 -43.522  1.00  0.79           N  
ATOM   2043  CA  VAL A 140      11.799   1.593 -43.366  1.00  0.79           C  
ATOM   2044  C   VAL A 140      13.184   1.527 -43.946  1.00  0.79           C  
ATOM   2045  O   VAL A 140      14.059   0.825 -43.426  1.00  0.79           O  
ATOM   2046  CB  VAL A 140      11.864   2.022 -41.890  1.00  0.79           C  
ATOM   2047  CG1 VAL A 140      12.434   3.431 -41.812  1.00  0.79           C  
ATOM   2048  CG2 VAL A 140      10.494   1.910 -41.247  1.00  0.79           C  
ATOM   2049  H   VAL A 140      11.642  -0.522 -43.007  1.00  0.79           H  
ATOM   2050  HA  VAL A 140      11.206   2.318 -43.929  1.00  0.79           H  
ATOM   2051  HB  VAL A 140      12.538   1.382 -41.366  1.00  0.79           H  
ATOM   2052 1HG1 VAL A 140      12.516   3.745 -40.768  1.00  0.79           H  
ATOM   2053 2HG1 VAL A 140      13.424   3.458 -42.271  1.00  0.79           H  
ATOM   2054 3HG1 VAL A 140      11.772   4.116 -42.350  1.00  0.79           H  
ATOM   2055 1HG2 VAL A 140      10.561   2.204 -40.204  1.00  0.79           H  
ATOM   2056 2HG2 VAL A 140       9.808   2.551 -41.764  1.00  0.79           H  
ATOM   2057 3HG2 VAL A 140      10.144   0.886 -41.304  1.00  0.79           H  
ATOM   2058  N   LEU A 141      13.375   2.219 -45.044  1.00  0.82           N  
ATOM   2059  CA  LEU A 141      14.616   2.083 -45.768  1.00  0.82           C  
ATOM   2060  C   LEU A 141      15.442   3.323 -45.591  1.00  0.82           C  
ATOM   2061  O   LEU A 141      14.915   4.425 -45.723  1.00  0.82           O  
ATOM   2062  CB  LEU A 141      14.259   1.872 -47.228  1.00  0.82           C  
ATOM   2063  CG  LEU A 141      13.291   0.708 -47.453  1.00  0.82           C  
ATOM   2064  CD1 LEU A 141      12.912   0.649 -48.876  1.00  0.82           C  
ATOM   2065  CD2 LEU A 141      13.942  -0.563 -47.025  1.00  0.82           C  
ATOM   2066  H   LEU A 141      12.633   2.826 -45.398  1.00  0.82           H  
ATOM   2067  HA  LEU A 141      15.169   1.224 -45.391  1.00  0.82           H  
ATOM   2068 1HB  LEU A 141      13.811   2.769 -47.613  1.00  0.82           H  
ATOM   2069 2HB  LEU A 141      15.164   1.674 -47.786  1.00  0.82           H  
ATOM   2070  HG  LEU A 141      12.374   0.866 -46.871  1.00  0.82           H  
ATOM   2071 1HD1 LEU A 141      12.218  -0.169 -49.031  1.00  0.82           H  
ATOM   2072 2HD1 LEU A 141      12.438   1.580 -49.157  1.00  0.82           H  
ATOM   2073 3HD1 LEU A 141      13.796   0.500 -49.477  1.00  0.82           H  
ATOM   2074 1HD2 LEU A 141      13.252  -1.381 -47.194  1.00  0.82           H  
ATOM   2075 2HD2 LEU A 141      14.844  -0.721 -47.607  1.00  0.82           H  
ATOM   2076 3HD2 LEU A 141      14.203  -0.513 -45.969  1.00  0.82           H  
ATOM   2077  N   VAL A 142      16.717   3.161 -45.253  1.00  0.85           N  
ATOM   2078  CA  VAL A 142      17.580   4.328 -45.103  1.00  0.85           C  
ATOM   2079  C   VAL A 142      18.774   4.296 -46.049  1.00  0.85           C  
ATOM   2080  O   VAL A 142      19.471   3.289 -46.138  1.00  0.85           O  
ATOM   2081  CB  VAL A 142      18.051   4.456 -43.640  1.00  0.85           C  
ATOM   2082  CG1 VAL A 142      18.996   5.655 -43.491  1.00  0.85           C  
ATOM   2083  CG2 VAL A 142      16.828   4.621 -42.732  1.00  0.85           C  
ATOM   2084  H   VAL A 142      17.077   2.219 -45.088  1.00  0.85           H  
ATOM   2085  HA  VAL A 142      16.993   5.205 -45.330  1.00  0.85           H  
ATOM   2086  HB  VAL A 142      18.588   3.567 -43.356  1.00  0.85           H  
ATOM   2087 1HG1 VAL A 142      19.323   5.742 -42.455  1.00  0.85           H  
ATOM   2088 2HG1 VAL A 142      19.863   5.525 -44.132  1.00  0.85           H  
ATOM   2089 3HG1 VAL A 142      18.464   6.566 -43.779  1.00  0.85           H  
ATOM   2090 1HG2 VAL A 142      17.150   4.711 -41.694  1.00  0.85           H  
ATOM   2091 2HG2 VAL A 142      16.285   5.524 -43.019  1.00  0.85           H  
ATOM   2092 3HG2 VAL A 142      16.173   3.757 -42.828  1.00  0.85           H  
ATOM   2093  N   VAL A 143      18.965   5.376 -46.808  1.00  0.89           N  
ATOM   2094  CA  VAL A 143      20.075   5.472 -47.754  1.00  0.89           C  
ATOM   2095  C   VAL A 143      20.830   6.771 -47.537  1.00  0.89           C  
ATOM   2096  O   VAL A 143      20.295   7.853 -47.777  1.00  0.89           O  
ATOM   2097  CB  VAL A 143      19.574   5.457 -49.208  1.00  0.89           C  
ATOM   2098  CG1 VAL A 143      20.722   5.547 -50.152  1.00  0.89           C  
ATOM   2099  CG2 VAL A 143      18.797   4.221 -49.492  1.00  0.89           C  
ATOM   2100  H   VAL A 143      18.341   6.168 -46.674  1.00  0.89           H  
ATOM   2101  HA  VAL A 143      20.750   4.630 -47.598  1.00  0.89           H  
ATOM   2102  HB  VAL A 143      18.978   6.319 -49.368  1.00  0.89           H  
ATOM   2103 1HG1 VAL A 143      20.340   5.558 -51.166  1.00  0.89           H  
ATOM   2104 2HG1 VAL A 143      21.273   6.457 -49.968  1.00  0.89           H  
ATOM   2105 3HG1 VAL A 143      21.373   4.684 -50.017  1.00  0.89           H  
ATOM   2106 1HG2 VAL A 143      18.480   4.236 -50.517  1.00  0.89           H  
ATOM   2107 2HG2 VAL A 143      19.423   3.388 -49.344  1.00  0.89           H  
ATOM   2108 3HG2 VAL A 143      17.931   4.149 -48.835  1.00  0.89           H  
ATOM   2109  N   LYS A 144      22.077   6.678 -47.090  1.00  0.91           N  
ATOM   2110  CA  LYS A 144      22.905   7.862 -46.833  1.00  0.91           C  
ATOM   2111  C   LYS A 144      22.233   8.844 -45.857  1.00  0.91           C  
ATOM   2112  O   LYS A 144      22.461  10.050 -45.922  1.00  0.91           O  
ATOM   2113  CB  LYS A 144      23.212   8.575 -48.162  1.00  0.91           C  
ATOM   2114  CG  LYS A 144      23.998   7.736 -49.195  1.00  0.91           C  
ATOM   2115  CD  LYS A 144      24.153   8.503 -50.517  1.00  0.91           C  
ATOM   2116  CE  LYS A 144      25.044   7.766 -51.536  1.00  0.91           C  
ATOM   2117  NZ  LYS A 144      24.445   6.477 -52.022  1.00  0.91           N  
ATOM   2118  H   LYS A 144      22.462   5.758 -46.922  1.00  0.91           H  
ATOM   2119  HA  LYS A 144      23.844   7.535 -46.384  1.00  0.91           H  
ATOM   2120 1HB  LYS A 144      22.295   8.919 -48.636  1.00  0.91           H  
ATOM   2121 2HB  LYS A 144      23.807   9.463 -47.954  1.00  0.91           H  
ATOM   2122 1HG  LYS A 144      24.990   7.517 -48.800  1.00  0.91           H  
ATOM   2123 2HG  LYS A 144      23.493   6.796 -49.385  1.00  0.91           H  
ATOM   2124 1HD  LYS A 144      23.164   8.642 -50.963  1.00  0.91           H  
ATOM   2125 2HD  LYS A 144      24.582   9.485 -50.319  1.00  0.91           H  
ATOM   2126 1HE  LYS A 144      25.207   8.418 -52.392  1.00  0.91           H  
ATOM   2127 2HE  LYS A 144      26.004   7.549 -51.070  1.00  0.91           H  
ATOM   2128 1HZ  LYS A 144      25.060   6.041 -52.683  1.00  0.91           H  
ATOM   2129 2HZ  LYS A 144      24.301   5.853 -51.256  1.00  0.91           H  
ATOM   2130 3HZ  LYS A 144      23.542   6.609 -52.495  1.00  0.91           H  
ATOM   2131  N   GLY A 145      21.427   8.310 -44.938  1.00  0.92           N  
ATOM   2132  CA  GLY A 145      20.709   9.087 -43.926  1.00  0.92           C  
ATOM   2133  C   GLY A 145      19.290   9.514 -44.352  1.00  0.92           C  
ATOM   2134  O   GLY A 145      18.489   9.920 -43.508  1.00  0.92           O  
ATOM   2135  H   GLY A 145      21.300   7.311 -44.951  1.00  0.92           H  
ATOM   2136 1HA  GLY A 145      20.641   8.497 -43.010  1.00  0.92           H  
ATOM   2137 2HA  GLY A 145      21.290   9.974 -43.680  1.00  0.92           H  
ATOM   2138  N   GLU A 146      18.966   9.413 -45.641  1.00  0.91           N  
ATOM   2139  CA  GLU A 146      17.635   9.786 -46.122  1.00  0.91           C  
ATOM   2140  C   GLU A 146      16.752   8.568 -45.994  1.00  0.91           C  
ATOM   2141  O   GLU A 146      17.259   7.453 -46.008  1.00  0.91           O  
ATOM   2142  CB  GLU A 146      17.680  10.276 -47.560  1.00  0.91           C  
ATOM   2143  CG  GLU A 146      18.487  11.557 -47.811  1.00  0.91           C  
ATOM   2144  CD  GLU A 146      17.871  12.837 -47.217  1.00  0.91           C  
ATOM   2145  OE1 GLU A 146      16.721  13.147 -47.489  1.00  0.91           O  
ATOM   2146  OE2 GLU A 146      18.572  13.507 -46.495  1.00  0.91           O  
ATOM   2147  H   GLU A 146      19.644   9.059 -46.316  1.00  0.91           H  
ATOM   2148  HA  GLU A 146      17.231  10.577 -45.491  1.00  0.91           H  
ATOM   2149 1HB  GLU A 146      18.149   9.499 -48.130  1.00  0.91           H  
ATOM   2150 2HB  GLU A 146      16.668  10.416 -47.941  1.00  0.91           H  
ATOM   2151 1HG  GLU A 146      19.486  11.420 -47.390  1.00  0.91           H  
ATOM   2152 2HG  GLU A 146      18.597  11.684 -48.887  1.00  0.91           H  
ATOM   2153  N   ARG A 147      15.439   8.738 -45.942  1.00  0.88           N  
ATOM   2154  CA  ARG A 147      14.596   7.556 -45.779  1.00  0.88           C  
ATOM   2155  C   ARG A 147      13.432   7.452 -46.740  1.00  0.88           C  
ATOM   2156  O   ARG A 147      13.020   8.450 -47.319  1.00  0.88           O  
ATOM   2157  CB  ARG A 147      13.988   7.563 -44.401  1.00  0.88           C  
ATOM   2158  CG  ARG A 147      13.062   8.751 -44.210  1.00  0.88           C  
ATOM   2159  CD  ARG A 147      12.394   8.727 -42.935  1.00  0.88           C  
ATOM   2160  NE  ARG A 147      11.561   9.918 -42.718  1.00  0.88           N  
ATOM   2161  CZ  ARG A 147      10.273  10.053 -43.128  1.00  0.88           C  
ATOM   2162  NH1 ARG A 147       9.680   9.072 -43.783  1.00  0.88           N  
ATOM   2163  NH2 ARG A 147       9.599  11.161 -42.865  1.00  0.88           N  
ATOM   2164  H   ARG A 147      15.035   9.667 -45.965  1.00  0.88           H  
ATOM   2165  HA  ARG A 147      15.219   6.686 -45.904  1.00  0.88           H  
ATOM   2166 1HB  ARG A 147      13.417   6.644 -44.245  1.00  0.88           H  
ATOM   2167 2HB  ARG A 147      14.772   7.601 -43.641  1.00  0.88           H  
ATOM   2168 1HG  ARG A 147      13.643   9.672 -44.272  1.00  0.88           H  
ATOM   2169 2HG  ARG A 147      12.304   8.745 -44.995  1.00  0.88           H  
ATOM   2170 1HD  ARG A 147      11.755   7.848 -42.885  1.00  0.88           H  
ATOM   2171 2HD  ARG A 147      13.143   8.680 -42.143  1.00  0.88           H  
ATOM   2172  HE  ARG A 147      11.987  10.683 -42.198  1.00  0.88           H  
ATOM   2173 1HH1 ARG A 147      10.183   8.218 -43.981  1.00  0.88           H  
ATOM   2174 2HH1 ARG A 147       8.719   9.173 -44.079  1.00  0.88           H  
ATOM   2175 1HH2 ARG A 147      10.033  11.918 -42.356  1.00  0.88           H  
ATOM   2176 2HH2 ARG A 147       8.641  11.248 -43.165  1.00  0.88           H  
ATOM   2177  N   SER A 148      12.883   6.239 -46.861  1.00  0.85           N  
ATOM   2178  CA  SER A 148      11.642   5.980 -47.626  1.00  0.85           C  
ATOM   2179  C   SER A 148      10.845   4.876 -46.906  1.00  0.85           C  
ATOM   2180  O   SER A 148      11.387   4.194 -46.027  1.00  0.85           O  
ATOM   2181  CB  SER A 148      11.931   5.534 -49.045  1.00  0.85           C  
ATOM   2182  OG  SER A 148      12.451   4.255 -49.061  1.00  0.85           O  
ATOM   2183  H   SER A 148      13.352   5.470 -46.378  1.00  0.85           H  
ATOM   2184  HA  SER A 148      11.031   6.888 -47.653  1.00  0.85           H  
ATOM   2185 1HB  SER A 148      11.021   5.570 -49.644  1.00  0.85           H  
ATOM   2186 2HB  SER A 148      12.641   6.216 -49.497  1.00  0.85           H  
ATOM   2187  HG  SER A 148      11.762   3.713 -48.651  1.00  0.85           H  
ATOM   2188  N   LEU A 149       9.562   4.694 -47.254  1.00  0.82           N  
ATOM   2189  CA  LEU A 149       8.780   3.665 -46.542  1.00  0.82           C  
ATOM   2190  C   LEU A 149       7.754   2.904 -47.390  1.00  0.82           C  
ATOM   2191  O   LEU A 149       7.035   3.504 -48.194  1.00  0.82           O  
ATOM   2192  CB  LEU A 149       8.080   4.308 -45.322  1.00  0.82           C  
ATOM   2193  CG  LEU A 149       7.280   3.350 -44.377  1.00  0.82           C  
ATOM   2194  CD1 LEU A 149       7.336   3.889 -42.964  1.00  0.82           C  
ATOM   2195  CD2 LEU A 149       5.845   3.252 -44.822  1.00  0.82           C  
ATOM   2196  H   LEU A 149       9.146   5.261 -48.000  1.00  0.82           H  
ATOM   2197  HA  LEU A 149       9.486   2.938 -46.169  1.00  0.82           H  
ATOM   2198 1HB  LEU A 149       8.842   4.801 -44.711  1.00  0.82           H  
ATOM   2199 2HB  LEU A 149       7.386   5.069 -45.679  1.00  0.82           H  
ATOM   2200  HG  LEU A 149       7.735   2.363 -44.385  1.00  0.82           H  
ATOM   2201 1HD1 LEU A 149       6.798   3.240 -42.288  1.00  0.82           H  
ATOM   2202 2HD1 LEU A 149       8.362   3.949 -42.661  1.00  0.82           H  
ATOM   2203 3HD1 LEU A 149       6.892   4.881 -42.932  1.00  0.82           H  
ATOM   2204 1HD2 LEU A 149       5.320   2.582 -44.144  1.00  0.82           H  
ATOM   2205 2HD2 LEU A 149       5.388   4.238 -44.792  1.00  0.82           H  
ATOM   2206 3HD2 LEU A 149       5.791   2.864 -45.826  1.00  0.82           H  
ATOM   2207  N   VAL A 150       7.691   1.577 -47.196  1.00  0.80           N  
ATOM   2208  CA  VAL A 150       6.702   0.763 -47.916  1.00  0.80           C  
ATOM   2209  C   VAL A 150       5.773   0.054 -46.921  1.00  0.80           C  
ATOM   2210  O   VAL A 150       6.241  -0.735 -46.091  1.00  0.80           O  
ATOM   2211  CB  VAL A 150       7.375  -0.310 -48.768  1.00  0.80           C  
ATOM   2212  CG1 VAL A 150       6.334  -1.084 -49.518  1.00  0.80           C  
ATOM   2213  CG2 VAL A 150       8.372   0.294 -49.697  1.00  0.80           C  
ATOM   2214  H   VAL A 150       8.324   1.161 -46.510  1.00  0.80           H  
ATOM   2215  HA  VAL A 150       6.122   1.405 -48.557  1.00  0.80           H  
ATOM   2216  HB  VAL A 150       7.855  -1.007 -48.107  1.00  0.80           H  
ATOM   2217 1HG1 VAL A 150       6.813  -1.857 -50.078  1.00  0.80           H  
ATOM   2218 2HG1 VAL A 150       5.635  -1.513 -48.835  1.00  0.80           H  
ATOM   2219 3HG1 VAL A 150       5.804  -0.426 -50.193  1.00  0.80           H  
ATOM   2220 1HG2 VAL A 150       8.828  -0.501 -50.275  1.00  0.80           H  
ATOM   2221 2HG2 VAL A 150       7.877   0.979 -50.353  1.00  0.80           H  
ATOM   2222 3HG2 VAL A 150       9.138   0.820 -49.131  1.00  0.80           H  
ATOM   2223  N   ALA A 151       4.464   0.328 -46.987  1.00  0.79           N  
ATOM   2224  CA  ALA A 151       3.535  -0.244 -45.999  1.00  0.79           C  
ATOM   2225  C   ALA A 151       2.589  -1.312 -46.549  1.00  0.79           C  
ATOM   2226  O   ALA A 151       1.753  -1.057 -47.414  1.00  0.79           O  
ATOM   2227  CB  ALA A 151       2.710   0.853 -45.366  1.00  0.79           C  
ATOM   2228  H   ALA A 151       4.138   0.959 -47.719  1.00  0.79           H  
ATOM   2229  HA  ALA A 151       4.129  -0.711 -45.223  1.00  0.79           H  
ATOM   2230 1HB  ALA A 151       2.071   0.419 -44.609  1.00  0.79           H  
ATOM   2231 2HB  ALA A 151       3.360   1.583 -44.910  1.00  0.79           H  
ATOM   2232 3HB  ALA A 151       2.109   1.328 -46.112  1.00  0.79           H  
ATOM   2233  N   ASN A 152       2.720  -2.501 -45.989  1.00  0.80           N  
ATOM   2234  CA  ASN A 152       1.937  -3.697 -46.285  1.00  0.80           C  
ATOM   2235  C   ASN A 152       0.792  -3.895 -45.305  1.00  0.80           C  
ATOM   2236  O   ASN A 152       1.050  -4.196 -44.147  1.00  0.80           O  
ATOM   2237  CB  ASN A 152       2.815  -4.928 -46.247  1.00  0.80           C  
ATOM   2238  CG  ASN A 152       2.070  -6.175 -46.574  1.00  0.80           C  
ATOM   2239  OD1 ASN A 152       1.023  -6.137 -47.229  1.00  0.80           O  
ATOM   2240  ND2 ASN A 152       2.572  -7.288 -46.109  1.00  0.80           N  
ATOM   2241  H   ASN A 152       3.443  -2.591 -45.282  1.00  0.80           H  
ATOM   2242  HA  ASN A 152       1.497  -3.593 -47.275  1.00  0.80           H  
ATOM   2243 1HB  ASN A 152       3.617  -4.805 -46.959  1.00  0.80           H  
ATOM   2244 2HB  ASN A 152       3.271  -5.028 -45.273  1.00  0.80           H  
ATOM   2245 1HD2 ASN A 152       2.106  -8.156 -46.280  1.00  0.80           H  
ATOM   2246 2HD2 ASN A 152       3.412  -7.267 -45.564  1.00  0.80           H  
ATOM   2247  N   LEU A 153      -0.457  -3.679 -45.721  1.00  0.81           N  
ATOM   2248  CA  LEU A 153      -1.571  -3.854 -44.781  1.00  0.81           C  
ATOM   2249  C   LEU A 153      -2.411  -5.093 -45.131  1.00  0.81           C  
ATOM   2250  O   LEU A 153      -3.115  -5.106 -46.141  1.00  0.81           O  
ATOM   2251  CB  LEU A 153      -2.472  -2.616 -44.767  1.00  0.81           C  
ATOM   2252  CG  LEU A 153      -1.872  -1.395 -44.107  1.00  0.81           C  
ATOM   2253  CD1 LEU A 153      -1.019  -0.638 -45.113  1.00  0.81           C  
ATOM   2254  CD2 LEU A 153      -2.956  -0.548 -43.549  1.00  0.81           C  
ATOM   2255  H   LEU A 153      -0.628  -3.421 -46.683  1.00  0.81           H  
ATOM   2256  HA  LEU A 153      -1.167  -3.994 -43.778  1.00  0.81           H  
ATOM   2257 1HB  LEU A 153      -2.728  -2.351 -45.791  1.00  0.81           H  
ATOM   2258 2HB  LEU A 153      -3.391  -2.858 -44.234  1.00  0.81           H  
ATOM   2259  HG  LEU A 153      -1.232  -1.707 -43.320  1.00  0.81           H  
ATOM   2260 1HD1 LEU A 153      -0.570   0.234 -44.634  1.00  0.81           H  
ATOM   2261 2HD1 LEU A 153      -0.235  -1.273 -45.495  1.00  0.81           H  
ATOM   2262 3HD1 LEU A 153      -1.650  -0.312 -45.935  1.00  0.81           H  
ATOM   2263 1HD2 LEU A 153      -2.517   0.321 -43.068  1.00  0.81           H  
ATOM   2264 2HD2 LEU A 153      -3.617  -0.224 -44.353  1.00  0.81           H  
ATOM   2265 3HD2 LEU A 153      -3.522  -1.129 -42.823  1.00  0.81           H  
ATOM   2266  N   SER A 154      -2.304  -6.140 -44.309  1.00  0.81           N  
ATOM   2267  CA  SER A 154      -3.024  -7.402 -44.520  1.00  0.81           C  
ATOM   2268  C   SER A 154      -4.032  -7.624 -43.397  1.00  0.81           C  
ATOM   2269  O   SER A 154      -5.153  -7.130 -43.460  1.00  0.81           O  
ATOM   2270  CB  SER A 154      -2.057  -8.551 -44.621  1.00  0.81           C  
ATOM   2271  OG  SER A 154      -1.346  -8.691 -43.451  1.00  0.81           O  
ATOM   2272  H   SER A 154      -1.690  -6.065 -43.514  1.00  0.81           H  
ATOM   2273  HA  SER A 154      -3.572  -7.338 -45.460  1.00  0.81           H  
ATOM   2274 1HB  SER A 154      -2.589  -9.475 -44.841  1.00  0.81           H  
ATOM   2275 2HB  SER A 154      -1.366  -8.365 -45.443  1.00  0.81           H  
ATOM   2276  HG  SER A 154      -1.840  -9.322 -42.912  1.00  0.81           H  
ATOM   2277  N   ALA A 155      -3.611  -8.272 -42.303  1.00  0.82           N  
ATOM   2278  CA  ALA A 155      -4.499  -8.476 -41.145  1.00  0.82           C  
ATOM   2279  C   ALA A 155      -4.992  -7.139 -40.591  1.00  0.82           C  
ATOM   2280  O   ALA A 155      -6.078  -7.046 -40.019  1.00  0.82           O  
ATOM   2281  CB  ALA A 155      -3.795  -9.253 -40.059  1.00  0.82           C  
ATOM   2282  H   ALA A 155      -2.678  -8.690 -42.280  1.00  0.82           H  
ATOM   2283  HA  ALA A 155      -5.368  -9.037 -41.469  1.00  0.82           H  
ATOM   2284 1HB  ALA A 155      -4.483  -9.404 -39.228  1.00  0.82           H  
ATOM   2285 2HB  ALA A 155      -3.475 -10.221 -40.443  1.00  0.82           H  
ATOM   2286 3HB  ALA A 155      -2.927  -8.694 -39.716  1.00  0.82           H  
ATOM   2287  N   ALA A 156      -4.211  -6.081 -40.805  1.00  0.82           N  
ATOM   2288  CA  ALA A 156      -4.535  -4.732 -40.354  1.00  0.82           C  
ATOM   2289  C   ALA A 156      -5.889  -4.284 -40.912  1.00  0.82           C  
ATOM   2290  O   ALA A 156      -6.646  -3.552 -40.260  1.00  0.82           O  
ATOM   2291  CB  ALA A 156      -3.450  -3.757 -40.811  1.00  0.82           C  
ATOM   2292  H   ALA A 156      -3.347  -6.237 -41.292  1.00  0.82           H  
ATOM   2293  HA  ALA A 156      -4.592  -4.742 -39.265  1.00  0.82           H  
ATOM   2294 1HB  ALA A 156      -3.698  -2.765 -40.457  1.00  0.82           H  
ATOM   2295 2HB  ALA A 156      -2.483  -4.061 -40.402  1.00  0.82           H  
ATOM   2296 3HB  ALA A 156      -3.402  -3.751 -41.899  1.00  0.82           H  
ATOM   2297  N   ASN A 157      -6.225  -4.774 -42.105  1.00  0.81           N  
ATOM   2298  CA  ASN A 157      -7.426  -4.370 -42.809  1.00  0.81           C  
ATOM   2299  C   ASN A 157      -8.679  -5.030 -42.260  1.00  0.81           C  
ATOM   2300  O   ASN A 157      -9.790  -4.744 -42.712  1.00  0.81           O  
ATOM   2301  CB  ASN A 157      -7.312  -4.703 -44.287  1.00  0.81           C  
ATOM   2302  CG  ASN A 157      -6.331  -3.853 -45.056  1.00  0.81           C  
ATOM   2303  OD1 ASN A 157      -6.003  -2.735 -44.689  1.00  0.81           O  
ATOM   2304  ND2 ASN A 157      -5.861  -4.381 -46.150  1.00  0.81           N  
ATOM   2305  H   ASN A 157      -5.622  -5.457 -42.559  1.00  0.81           H  
ATOM   2306  HA  ASN A 157      -7.537  -3.306 -42.690  1.00  0.81           H  
ATOM   2307 1HB  ASN A 157      -7.025  -5.751 -44.393  1.00  0.81           H  
ATOM   2308 2HB  ASN A 157      -8.293  -4.598 -44.745  1.00  0.81           H  
ATOM   2309 1HD2 ASN A 157      -5.218  -3.866 -46.725  1.00  0.81           H  
ATOM   2310 2HD2 ASN A 157      -6.140  -5.300 -46.420  1.00  0.81           H  
ATOM   2311  N   LYS A 158      -8.515  -5.934 -41.301  1.00  0.80           N  
ATOM   2312  CA  LYS A 158      -9.647  -6.649 -40.755  1.00  0.80           C  
ATOM   2313  C   LYS A 158     -10.135  -6.107 -39.419  1.00  0.80           C  
ATOM   2314  O   LYS A 158     -10.966  -6.743 -38.782  1.00  0.80           O  
ATOM   2315  CB  LYS A 158      -9.302  -8.123 -40.595  1.00  0.80           C  
ATOM   2316  CG  LYS A 158      -8.923  -8.808 -41.890  1.00  0.80           C  
ATOM   2317  CD  LYS A 158     -10.044  -8.772 -42.931  1.00  0.80           C  
ATOM   2318  CE  LYS A 158     -11.196  -9.733 -42.585  1.00  0.80           C  
ATOM   2319  NZ  LYS A 158     -10.815 -11.189 -42.753  1.00  0.80           N  
ATOM   2320  H   LYS A 158      -7.585  -6.148 -40.941  1.00  0.80           H  
ATOM   2321  HA  LYS A 158     -10.474  -6.565 -41.457  1.00  0.80           H  
ATOM   2322 1HB  LYS A 158      -8.459  -8.222 -39.909  1.00  0.80           H  
ATOM   2323 2HB  LYS A 158     -10.148  -8.652 -40.161  1.00  0.80           H  
ATOM   2324 1HG  LYS A 158      -8.027  -8.333 -42.301  1.00  0.80           H  
ATOM   2325 2HG  LYS A 158      -8.697  -9.845 -41.669  1.00  0.80           H  
ATOM   2326 1HD  LYS A 158     -10.433  -7.753 -42.996  1.00  0.80           H  
ATOM   2327 2HD  LYS A 158      -9.637  -9.046 -43.903  1.00  0.80           H  
ATOM   2328 1HE  LYS A 158     -11.501  -9.566 -41.554  1.00  0.80           H  
ATOM   2329 2HE  LYS A 158     -12.036  -9.514 -43.241  1.00  0.80           H  
ATOM   2330 1HZ  LYS A 158     -11.598 -11.773 -42.523  1.00  0.80           H  
ATOM   2331 2HZ  LYS A 158     -10.541 -11.364 -43.702  1.00  0.80           H  
ATOM   2332 3HZ  LYS A 158     -10.037 -11.450 -42.136  1.00  0.80           H  
ATOM   2333  N   TYR A 159      -9.653  -4.948 -38.963  1.00  0.78           N  
ATOM   2334  CA  TYR A 159     -10.183  -4.490 -37.668  1.00  0.78           C  
ATOM   2335  C   TYR A 159     -11.585  -3.902 -37.828  1.00  0.78           C  
ATOM   2336  O   TYR A 159     -11.765  -2.920 -38.543  1.00  0.78           O  
ATOM   2337  CB  TYR A 159      -9.260  -3.460 -37.020  1.00  0.78           C  
ATOM   2338  CG  TYR A 159      -9.654  -3.139 -35.581  1.00  0.78           C  
ATOM   2339  CD1 TYR A 159      -8.936  -3.696 -34.548  1.00  0.78           C  
ATOM   2340  CD2 TYR A 159     -10.735  -2.328 -35.300  1.00  0.78           C  
ATOM   2341  CE1 TYR A 159      -9.272  -3.439 -33.248  1.00  0.78           C  
ATOM   2342  CE2 TYR A 159     -11.078  -2.062 -33.996  1.00  0.78           C  
ATOM   2343  CZ  TYR A 159     -10.346  -2.614 -32.970  1.00  0.78           C  
ATOM   2344  OH  TYR A 159     -10.677  -2.356 -31.674  1.00  0.78           O  
ATOM   2345  H   TYR A 159      -8.929  -4.430 -39.477  1.00  0.78           H  
ATOM   2346  HA  TYR A 159     -10.297  -5.333 -37.004  1.00  0.78           H  
ATOM   2347 1HB  TYR A 159      -8.230  -3.833 -37.025  1.00  0.78           H  
ATOM   2348 2HB  TYR A 159      -9.280  -2.538 -37.601  1.00  0.78           H  
ATOM   2349  HD1 TYR A 159      -8.103  -4.340 -34.764  1.00  0.78           H  
ATOM   2350  HD2 TYR A 159     -11.317  -1.896 -36.113  1.00  0.78           H  
ATOM   2351  HE1 TYR A 159      -8.690  -3.890 -32.442  1.00  0.78           H  
ATOM   2352  HE2 TYR A 159     -11.923  -1.418 -33.785  1.00  0.78           H  
ATOM   2353  HH  TYR A 159     -11.497  -1.858 -31.651  1.00  0.78           H  
ATOM   2354  N   LYS A 160     -12.579  -4.516 -37.179  1.00  0.76           N  
ATOM   2355  CA  LYS A 160     -13.986  -4.102 -37.311  1.00  0.76           C  
ATOM   2356  C   LYS A 160     -14.593  -3.533 -36.029  1.00  0.76           C  
ATOM   2357  O   LYS A 160     -14.107  -3.792 -34.927  1.00  0.76           O  
ATOM   2358  CB  LYS A 160     -14.837  -5.282 -37.791  1.00  0.76           C  
ATOM   2359  CG  LYS A 160     -14.386  -5.886 -39.127  1.00  0.76           C  
ATOM   2360  CD  LYS A 160     -14.538  -4.889 -40.277  1.00  0.76           C  
ATOM   2361  CE  LYS A 160     -14.142  -5.503 -41.617  1.00  0.76           C  
ATOM   2362  NZ  LYS A 160     -14.284  -4.518 -42.738  1.00  0.76           N  
ATOM   2363  H   LYS A 160     -12.349  -5.332 -36.602  1.00  0.76           H  
ATOM   2364  HA  LYS A 160     -14.039  -3.318 -38.070  1.00  0.76           H  
ATOM   2365 1HB  LYS A 160     -14.795  -6.080 -37.044  1.00  0.76           H  
ATOM   2366 2HB  LYS A 160     -15.877  -4.977 -37.885  1.00  0.76           H  
ATOM   2367 1HG  LYS A 160     -13.351  -6.193 -39.056  1.00  0.76           H  
ATOM   2368 2HG  LYS A 160     -14.988  -6.767 -39.344  1.00  0.76           H  
ATOM   2369 1HD  LYS A 160     -15.574  -4.547 -40.332  1.00  0.76           H  
ATOM   2370 2HD  LYS A 160     -13.899  -4.024 -40.089  1.00  0.76           H  
ATOM   2371 1HE  LYS A 160     -13.100  -5.828 -41.562  1.00  0.76           H  
ATOM   2372 2HE  LYS A 160     -14.773  -6.368 -41.821  1.00  0.76           H  
ATOM   2373 1HZ  LYS A 160     -14.004  -4.950 -43.607  1.00  0.76           H  
ATOM   2374 2HZ  LYS A 160     -15.247  -4.216 -42.804  1.00  0.76           H  
ATOM   2375 3HZ  LYS A 160     -13.691  -3.715 -42.556  1.00  0.76           H  
ATOM   2376  N   ILE A 161     -15.735  -2.849 -36.154  1.00  0.74           N  
ATOM   2377  CA  ILE A 161     -16.416  -2.327 -34.970  1.00  0.74           C  
ATOM   2378  C   ILE A 161     -16.761  -3.475 -34.009  1.00  0.74           C  
ATOM   2379  O   ILE A 161     -16.703  -3.315 -32.795  1.00  0.74           O  
ATOM   2380  CB  ILE A 161     -17.695  -1.539 -35.281  1.00  0.74           C  
ATOM   2381  CG1 ILE A 161     -17.407  -0.250 -35.994  1.00  0.74           C  
ATOM   2382  CG2 ILE A 161     -18.331  -1.192 -33.994  1.00  0.74           C  
ATOM   2383  CD1 ILE A 161     -18.657   0.422 -36.524  1.00  0.74           C  
ATOM   2384  H   ILE A 161     -16.110  -2.658 -37.074  1.00  0.74           H  
ATOM   2385  HA  ILE A 161     -15.731  -1.646 -34.463  1.00  0.74           H  
ATOM   2386  HB  ILE A 161     -18.368  -2.140 -35.883  1.00  0.74           H  
ATOM   2387 1HG1 ILE A 161     -16.935   0.429 -35.297  1.00  0.74           H  
ATOM   2388 2HG1 ILE A 161     -16.724  -0.431 -36.826  1.00  0.74           H  
ATOM   2389 1HG2 ILE A 161     -19.248  -0.642 -34.167  1.00  0.74           H  
ATOM   2390 2HG2 ILE A 161     -18.536  -2.085 -33.492  1.00  0.74           H  
ATOM   2391 3HG2 ILE A 161     -17.652  -0.585 -33.404  1.00  0.74           H  
ATOM   2392 1HD1 ILE A 161     -18.402   1.355 -37.000  1.00  0.74           H  
ATOM   2393 2HD1 ILE A 161     -19.152  -0.231 -37.242  1.00  0.74           H  
ATOM   2394 3HD1 ILE A 161     -19.331   0.628 -35.696  1.00  0.74           H  
ATOM   2395  N   ASP A 162     -17.139  -4.632 -34.549  1.00  0.73           N  
ATOM   2396  CA  ASP A 162     -17.459  -5.792 -33.710  1.00  0.73           C  
ATOM   2397  C   ASP A 162     -16.289  -6.207 -32.805  1.00  0.73           C  
ATOM   2398  O   ASP A 162     -16.501  -6.828 -31.764  1.00  0.73           O  
ATOM   2399  CB  ASP A 162     -17.916  -6.967 -34.573  1.00  0.73           C  
ATOM   2400  CG  ASP A 162     -19.379  -6.814 -35.128  1.00  0.73           C  
ATOM   2401  OD1 ASP A 162     -20.141  -5.963 -34.645  1.00  0.73           O  
ATOM   2402  OD2 ASP A 162     -19.705  -7.543 -36.027  1.00  0.73           O  
ATOM   2403  H   ASP A 162     -17.187  -4.712 -35.554  1.00  0.73           H  
ATOM   2404  HA  ASP A 162     -18.279  -5.528 -33.059  1.00  0.73           H  
ATOM   2405 1HB  ASP A 162     -17.232  -7.070 -35.420  1.00  0.73           H  
ATOM   2406 2HB  ASP A 162     -17.851  -7.891 -33.994  1.00  0.73           H  
ATOM   2407  N   HIS A 163     -15.057  -5.886 -33.196  1.00  0.72           N  
ATOM   2408  CA  HIS A 163     -13.894  -6.199 -32.386  1.00  0.72           C  
ATOM   2409  C   HIS A 163     -13.844  -5.150 -31.282  1.00  0.72           C  
ATOM   2410  O   HIS A 163     -13.695  -5.444 -30.092  1.00  0.72           O  
ATOM   2411  CB  HIS A 163     -12.647  -6.128 -33.271  1.00  0.72           C  
ATOM   2412  CG  HIS A 163     -12.646  -7.186 -34.296  1.00  0.72           C  
ATOM   2413  ND1 HIS A 163     -12.070  -7.028 -35.535  1.00  0.72           N  
ATOM   2414  CD2 HIS A 163     -13.133  -8.444 -34.261  1.00  0.72           C  
ATOM   2415  CE1 HIS A 163     -12.199  -8.158 -36.219  1.00  0.72           C  
ATOM   2416  NE2 HIS A 163     -12.843  -9.028 -35.466  1.00  0.72           N  
ATOM   2417  H   HIS A 163     -14.910  -5.350 -34.042  1.00  0.72           H  
ATOM   2418  HA  HIS A 163     -13.973  -7.188 -31.940  1.00  0.72           H  
ATOM   2419 1HB  HIS A 163     -12.564  -5.166 -33.750  1.00  0.72           H  
ATOM   2420 2HB  HIS A 163     -11.758  -6.251 -32.659  1.00  0.72           H  
ATOM   2421  HD2 HIS A 163     -13.649  -8.908 -33.419  1.00  0.72           H  
ATOM   2422  HE1 HIS A 163     -11.844  -8.350 -37.226  1.00  0.72           H  
ATOM   2423  HE2 HIS A 163     -13.080  -9.971 -35.728  1.00  0.72           H  
ATOM   2424  N   LEU A 164     -14.078  -3.907 -31.698  1.00  0.72           N  
ATOM   2425  CA  LEU A 164     -14.084  -2.747 -30.816  1.00  0.72           C  
ATOM   2426  C   LEU A 164     -15.102  -2.862 -29.679  1.00  0.72           C  
ATOM   2427  O   LEU A 164     -14.856  -2.412 -28.559  1.00  0.72           O  
ATOM   2428  CB  LEU A 164     -14.388  -1.495 -31.630  1.00  0.72           C  
ATOM   2429  CG  LEU A 164     -14.359  -0.241 -30.899  1.00  0.72           C  
ATOM   2430  CD1 LEU A 164     -12.966  -0.013 -30.335  1.00  0.72           C  
ATOM   2431  CD2 LEU A 164     -14.803   0.835 -31.842  1.00  0.72           C  
ATOM   2432  H   LEU A 164     -14.225  -3.765 -32.700  1.00  0.72           H  
ATOM   2433  HA  LEU A 164     -13.092  -2.652 -30.377  1.00  0.72           H  
ATOM   2434 1HB  LEU A 164     -13.712  -1.437 -32.463  1.00  0.72           H  
ATOM   2435 2HB  LEU A 164     -15.379  -1.570 -32.017  1.00  0.72           H  
ATOM   2436  HG  LEU A 164     -15.056  -0.296 -30.062  1.00  0.72           H  
ATOM   2437 1HD1 LEU A 164     -12.948   0.903 -29.779  1.00  0.72           H  
ATOM   2438 2HD1 LEU A 164     -12.711  -0.839 -29.670  1.00  0.72           H  
ATOM   2439 3HD1 LEU A 164     -12.244   0.042 -31.146  1.00  0.72           H  
ATOM   2440 1HD2 LEU A 164     -14.838   1.784 -31.322  1.00  0.72           H  
ATOM   2441 2HD2 LEU A 164     -14.121   0.900 -32.688  1.00  0.72           H  
ATOM   2442 3HD2 LEU A 164     -15.795   0.584 -32.201  1.00  0.72           H  
ATOM   2443  N   LYS A 165     -16.259  -3.453 -29.983  1.00  0.72           N  
ATOM   2444  CA  LYS A 165     -17.356  -3.606 -29.030  1.00  0.72           C  
ATOM   2445  C   LYS A 165     -17.208  -4.778 -28.066  1.00  0.72           C  
ATOM   2446  O   LYS A 165     -18.064  -4.952 -27.192  1.00  0.72           O  
ATOM   2447  CB  LYS A 165     -18.686  -3.782 -29.760  1.00  0.72           C  
ATOM   2448  CG  LYS A 165     -19.186  -2.586 -30.513  1.00  0.72           C  
ATOM   2449  CD  LYS A 165     -20.574  -2.884 -31.118  1.00  0.72           C  
ATOM   2450  CE  LYS A 165     -20.437  -3.991 -32.163  1.00  0.72           C  
ATOM   2451  NZ  LYS A 165     -21.634  -4.217 -32.982  1.00  0.72           N  
ATOM   2452  H   LYS A 165     -16.388  -3.762 -30.944  1.00  0.72           H  
ATOM   2453  HA  LYS A 165     -17.404  -2.694 -28.432  1.00  0.72           H  
ATOM   2454 1HB  LYS A 165     -18.580  -4.595 -30.485  1.00  0.72           H  
ATOM   2455 2HB  LYS A 165     -19.457  -4.077 -29.050  1.00  0.72           H  
ATOM   2456 1HG  LYS A 165     -19.267  -1.743 -29.828  1.00  0.72           H  
ATOM   2457 2HG  LYS A 165     -18.477  -2.329 -31.276  1.00  0.72           H  
ATOM   2458 1HD  LYS A 165     -21.265  -3.200 -30.337  1.00  0.72           H  
ATOM   2459 2HD  LYS A 165     -20.964  -1.988 -31.598  1.00  0.72           H  
ATOM   2460 1HE  LYS A 165     -19.643  -3.736 -32.817  1.00  0.72           H  
ATOM   2461 2HE  LYS A 165     -20.186  -4.923 -31.659  1.00  0.72           H  
ATOM   2462 1HZ  LYS A 165     -21.363  -4.972 -33.651  1.00  0.72           H  
ATOM   2463 2HZ  LYS A 165     -22.416  -4.504 -32.416  1.00  0.72           H  
ATOM   2464 3HZ  LYS A 165     -21.866  -3.385 -33.491  1.00  0.72           H  
ATOM   2465  N   LYS A 166     -16.176  -5.600 -28.204  1.00  0.73           N  
ATOM   2466  CA  LYS A 166     -16.060  -6.691 -27.253  1.00  0.73           C  
ATOM   2467  C   LYS A 166     -15.965  -6.045 -25.881  1.00  0.73           C  
ATOM   2468  O   LYS A 166     -15.233  -5.070 -25.758  1.00  0.73           O  
ATOM   2469  CB  LYS A 166     -14.842  -7.563 -27.528  1.00  0.73           C  
ATOM   2470  CG  LYS A 166     -14.965  -8.405 -28.769  1.00  0.73           C  
ATOM   2471  CD  LYS A 166     -13.743  -9.282 -28.970  1.00  0.73           C  
ATOM   2472  CE  LYS A 166     -13.939 -10.213 -30.144  1.00  0.73           C  
ATOM   2473  NZ  LYS A 166     -12.782 -11.107 -30.341  1.00  0.73           N  
ATOM   2474  H   LYS A 166     -15.463  -5.461 -28.928  1.00  0.73           H  
ATOM   2475  HA  LYS A 166     -16.943  -7.307 -27.346  1.00  0.73           H  
ATOM   2476 1HB  LYS A 166     -13.966  -6.924 -27.659  1.00  0.73           H  
ATOM   2477 2HB  LYS A 166     -14.654  -8.221 -26.679  1.00  0.73           H  
ATOM   2478 1HG  LYS A 166     -15.852  -9.034 -28.701  1.00  0.73           H  
ATOM   2479 2HG  LYS A 166     -15.075  -7.748 -29.635  1.00  0.73           H  
ATOM   2480 1HD  LYS A 166     -12.879  -8.640 -29.181  1.00  0.73           H  
ATOM   2481 2HD  LYS A 166     -13.539  -9.863 -28.076  1.00  0.73           H  
ATOM   2482 1HE  LYS A 166     -14.822 -10.815 -29.964  1.00  0.73           H  
ATOM   2483 2HE  LYS A 166     -14.087  -9.626 -31.050  1.00  0.73           H  
ATOM   2484 1HZ  LYS A 166     -12.947 -11.708 -31.125  1.00  0.73           H  
ATOM   2485 2HZ  LYS A 166     -11.943 -10.565 -30.543  1.00  0.73           H  
ATOM   2486 3HZ  LYS A 166     -12.623 -11.662 -29.523  1.00  0.73           H  
ATOM   2487  N   PRO A 167     -16.649  -6.536 -24.829  1.00  0.74           N  
ATOM   2488  CA  PRO A 167     -16.632  -6.002 -23.474  1.00  0.74           C  
ATOM   2489  C   PRO A 167     -15.257  -5.662 -22.923  1.00  0.74           C  
ATOM   2490  O   PRO A 167     -15.075  -4.714 -22.183  1.00  0.74           O  
ATOM   2491  CB  PRO A 167     -17.286  -7.125 -22.672  1.00  0.74           C  
ATOM   2492  CG  PRO A 167     -18.216  -7.789 -23.652  1.00  0.74           C  
ATOM   2493  CD  PRO A 167     -17.491  -7.741 -24.982  1.00  0.74           C  
ATOM   2494  HA  PRO A 167     -17.282  -5.089 -23.459  1.00  0.74           H  
ATOM   2495 1HB  PRO A 167     -16.497  -7.815 -22.308  1.00  0.74           H  
ATOM   2496 2HB  PRO A 167     -17.793  -6.727 -21.787  1.00  0.74           H  
ATOM   2497 1HG  PRO A 167     -18.457  -8.807 -23.332  1.00  0.74           H  
ATOM   2498 2HG  PRO A 167     -19.168  -7.230 -23.683  1.00  0.74           H  
ATOM   2499 1HD  PRO A 167     -16.884  -8.642 -25.143  1.00  0.74           H  
ATOM   2500 2HD  PRO A 167     -18.260  -7.596 -25.752  1.00  0.74           H  
ATOM   2501  N   GLU A 168     -14.255  -6.451 -23.336  1.00  0.74           N  
ATOM   2502  CA  GLU A 168     -12.916  -6.203 -22.836  1.00  0.74           C  
ATOM   2503  C   GLU A 168     -12.332  -4.968 -23.530  1.00  0.74           C  
ATOM   2504  O   GLU A 168     -11.882  -4.035 -22.862  1.00  0.74           O  
ATOM   2505  CB  GLU A 168     -12.049  -7.439 -23.077  1.00  0.74           C  
ATOM   2506  CG  GLU A 168     -12.434  -8.647 -22.204  1.00  0.74           C  
ATOM   2507  CD  GLU A 168     -11.610  -9.894 -22.497  1.00  0.74           C  
ATOM   2508  OE1 GLU A 168     -11.309 -10.140 -23.648  1.00  0.74           O  
ATOM   2509  OE2 GLU A 168     -11.278 -10.588 -21.568  1.00  0.74           O  
ATOM   2510  H   GLU A 168     -14.430  -7.220 -23.951  1.00  0.74           H  
ATOM   2511  HA  GLU A 168     -12.961  -6.011 -21.771  1.00  0.74           H  
ATOM   2512 1HB  GLU A 168     -12.129  -7.740 -24.120  1.00  0.74           H  
ATOM   2513 2HB  GLU A 168     -11.009  -7.195 -22.874  1.00  0.74           H  
ATOM   2514 1HG  GLU A 168     -12.307  -8.376 -21.154  1.00  0.74           H  
ATOM   2515 2HG  GLU A 168     -13.491  -8.874 -22.362  1.00  0.74           H  
ATOM   2516  N   ASN A 169     -12.364  -4.938 -24.858  1.00  0.75           N  
ATOM   2517  CA  ASN A 169     -11.824  -3.793 -25.575  1.00  0.75           C  
ATOM   2518  C   ASN A 169     -12.651  -2.548 -25.242  1.00  0.75           C  
ATOM   2519  O   ASN A 169     -12.114  -1.454 -25.049  1.00  0.75           O  
ATOM   2520  CB  ASN A 169     -11.816  -4.062 -27.067  1.00  0.75           C  
ATOM   2521  CG  ASN A 169     -10.757  -5.063 -27.468  1.00  0.75           C  
ATOM   2522  OD1 ASN A 169      -9.770  -5.307 -26.743  1.00  0.75           O  
ATOM   2523  ND2 ASN A 169     -10.950  -5.660 -28.618  1.00  0.75           N  
ATOM   2524  H   ASN A 169     -12.770  -5.708 -25.369  1.00  0.75           H  
ATOM   2525  HA  ASN A 169     -10.803  -3.616 -25.247  1.00  0.75           H  
ATOM   2526 1HB  ASN A 169     -12.801  -4.436 -27.379  1.00  0.75           H  
ATOM   2527 2HB  ASN A 169     -11.646  -3.133 -27.609  1.00  0.75           H  
ATOM   2528 1HD2 ASN A 169     -10.293  -6.338 -28.953  1.00  0.75           H  
ATOM   2529 2HD2 ASN A 169     -11.775  -5.445 -29.168  1.00  0.75           H  
ATOM   2530  N   TRP A 170     -13.953  -2.735 -25.077  1.00  0.75           N  
ATOM   2531  CA  TRP A 170     -14.849  -1.652 -24.760  1.00  0.75           C  
ATOM   2532  C   TRP A 170     -14.407  -1.034 -23.447  1.00  0.75           C  
ATOM   2533  O   TRP A 170     -14.310   0.191 -23.341  1.00  0.75           O  
ATOM   2534  CB  TRP A 170     -16.290  -2.145 -24.644  1.00  0.75           C  
ATOM   2535  CG  TRP A 170     -17.268  -1.056 -24.374  1.00  0.75           C  
ATOM   2536  CD1 TRP A 170     -17.928  -0.306 -25.303  1.00  0.75           C  
ATOM   2537  CD2 TRP A 170     -17.691  -0.560 -23.082  1.00  0.75           C  
ATOM   2538  NE1 TRP A 170     -18.734   0.615 -24.681  1.00  0.75           N  
ATOM   2539  CE2 TRP A 170     -18.596   0.478 -23.319  1.00  0.75           C  
ATOM   2540  CE3 TRP A 170     -17.375  -0.906 -21.764  1.00  0.75           C  
ATOM   2541  CZ2 TRP A 170     -19.187   1.183 -22.286  1.00  0.75           C  
ATOM   2542  CZ3 TRP A 170     -17.966  -0.203 -20.731  1.00  0.75           C  
ATOM   2543  CH2 TRP A 170     -18.850   0.817 -20.984  1.00  0.75           C  
ATOM   2544  H   TRP A 170     -14.342  -3.657 -25.231  1.00  0.75           H  
ATOM   2545  HA  TRP A 170     -14.789  -0.900 -25.548  1.00  0.75           H  
ATOM   2546 1HB  TRP A 170     -16.577  -2.658 -25.568  1.00  0.75           H  
ATOM   2547 2HB  TRP A 170     -16.356  -2.867 -23.838  1.00  0.75           H  
ATOM   2548  HD1 TRP A 170     -17.828  -0.421 -26.383  1.00  0.75           H  
ATOM   2549  HE1 TRP A 170     -19.323   1.292 -25.148  1.00  0.75           H  
ATOM   2550  HE3 TRP A 170     -16.676  -1.714 -21.557  1.00  0.75           H  
ATOM   2551  HZ2 TRP A 170     -19.886   1.998 -22.465  1.00  0.75           H  
ATOM   2552  HZ3 TRP A 170     -17.710  -0.478 -19.707  1.00  0.75           H  
ATOM   2553  HH2 TRP A 170     -19.294   1.356 -20.145  1.00  0.75           H  
ATOM   2554  N   ALA A 171     -14.110  -1.880 -22.450  1.00  0.75           N  
ATOM   2555  CA  ALA A 171     -13.645  -1.411 -21.153  1.00  0.75           C  
ATOM   2556  C   ALA A 171     -12.354  -0.615 -21.292  1.00  0.75           C  
ATOM   2557  O   ALA A 171     -12.160   0.373 -20.588  1.00  0.75           O  
ATOM   2558  CB  ALA A 171     -13.431  -2.582 -20.215  1.00  0.75           C  
ATOM   2559  H   ALA A 171     -14.233  -2.884 -22.577  1.00  0.75           H  
ATOM   2560  HA  ALA A 171     -14.406  -0.759 -20.736  1.00  0.75           H  
ATOM   2561 1HB  ALA A 171     -13.115  -2.216 -19.246  1.00  0.75           H  
ATOM   2562 2HB  ALA A 171     -14.369  -3.132 -20.113  1.00  0.75           H  
ATOM   2563 3HB  ALA A 171     -12.670  -3.242 -20.621  1.00  0.75           H  
ATOM   2564  N   PHE A 172     -11.472  -0.993 -22.218  1.00  0.74           N  
ATOM   2565  CA  PHE A 172     -10.253  -0.205 -22.378  1.00  0.74           C  
ATOM   2566  C   PHE A 172     -10.582   1.168 -22.950  1.00  0.74           C  
ATOM   2567  O   PHE A 172      -9.950   2.161 -22.590  1.00  0.74           O  
ATOM   2568  CB  PHE A 172      -9.231  -0.910 -23.270  1.00  0.74           C  
ATOM   2569  CG  PHE A 172      -8.430  -1.976 -22.593  1.00  0.74           C  
ATOM   2570  CD1 PHE A 172      -8.779  -3.305 -22.701  1.00  0.74           C  
ATOM   2571  CD2 PHE A 172      -7.296  -1.642 -21.861  1.00  0.74           C  
ATOM   2572  CE1 PHE A 172      -8.037  -4.283 -22.085  1.00  0.74           C  
ATOM   2573  CE2 PHE A 172      -6.542  -2.617 -21.248  1.00  0.74           C  
ATOM   2574  CZ  PHE A 172      -6.912  -3.943 -21.356  1.00  0.74           C  
ATOM   2575  H   PHE A 172     -11.639  -1.838 -22.771  1.00  0.74           H  
ATOM   2576  HA  PHE A 172      -9.806  -0.060 -21.393  1.00  0.74           H  
ATOM   2577 1HB  PHE A 172      -9.748  -1.370 -24.086  1.00  0.74           H  
ATOM   2578 2HB  PHE A 172      -8.548  -0.174 -23.689  1.00  0.74           H  
ATOM   2579  HD1 PHE A 172      -9.645  -3.569 -23.273  1.00  0.74           H  
ATOM   2580  HD2 PHE A 172      -6.999  -0.588 -21.773  1.00  0.74           H  
ATOM   2581  HE1 PHE A 172      -8.337  -5.324 -22.180  1.00  0.74           H  
ATOM   2582  HE2 PHE A 172      -5.655  -2.340 -20.677  1.00  0.74           H  
ATOM   2583  HZ  PHE A 172      -6.317  -4.714 -20.870  1.00  0.74           H  
ATOM   2584  N   VAL A 173     -11.606   1.257 -23.794  1.00  0.73           N  
ATOM   2585  CA  VAL A 173     -11.958   2.570 -24.326  1.00  0.73           C  
ATOM   2586  C   VAL A 173     -12.558   3.393 -23.186  1.00  0.73           C  
ATOM   2587  O   VAL A 173     -12.129   4.516 -22.924  1.00  0.73           O  
ATOM   2588  CB  VAL A 173     -12.980   2.469 -25.487  1.00  0.73           C  
ATOM   2589  CG1 VAL A 173     -13.381   3.821 -25.934  1.00  0.73           C  
ATOM   2590  CG2 VAL A 173     -12.411   1.731 -26.632  1.00  0.73           C  
ATOM   2591  H   VAL A 173     -12.104   0.412 -24.080  1.00  0.73           H  
ATOM   2592  HA  VAL A 173     -11.074   3.080 -24.670  1.00  0.73           H  
ATOM   2593  HB  VAL A 173     -13.871   1.957 -25.127  1.00  0.73           H  
ATOM   2594 1HG1 VAL A 173     -14.102   3.730 -26.739  1.00  0.73           H  
ATOM   2595 2HG1 VAL A 173     -13.816   4.380 -25.114  1.00  0.73           H  
ATOM   2596 3HG1 VAL A 173     -12.511   4.313 -26.295  1.00  0.73           H  
ATOM   2597 1HG2 VAL A 173     -13.160   1.667 -27.422  1.00  0.73           H  
ATOM   2598 2HG2 VAL A 173     -11.546   2.253 -27.001  1.00  0.73           H  
ATOM   2599 3HG2 VAL A 173     -12.139   0.735 -26.306  1.00  0.73           H  
ATOM   2600  N   GLU A 174     -13.483   2.781 -22.440  1.00  0.72           N  
ATOM   2601  CA  GLU A 174     -14.200   3.413 -21.332  1.00  0.72           C  
ATOM   2602  C   GLU A 174     -13.291   3.888 -20.186  1.00  0.72           C  
ATOM   2603  O   GLU A 174     -13.555   4.930 -19.570  1.00  0.72           O  
ATOM   2604  CB  GLU A 174     -15.259   2.453 -20.784  1.00  0.72           C  
ATOM   2605  CG  GLU A 174     -16.130   3.010 -19.650  1.00  0.72           C  
ATOM   2606  CD  GLU A 174     -17.039   4.171 -20.042  1.00  0.72           C  
ATOM   2607  OE1 GLU A 174     -17.278   4.380 -21.212  1.00  0.72           O  
ATOM   2608  OE2 GLU A 174     -17.495   4.848 -19.150  1.00  0.72           O  
ATOM   2609  H   GLU A 174     -13.736   1.828 -22.693  1.00  0.72           H  
ATOM   2610  HA  GLU A 174     -14.715   4.284 -21.732  1.00  0.72           H  
ATOM   2611 1HB  GLU A 174     -15.908   2.121 -21.596  1.00  0.72           H  
ATOM   2612 2HB  GLU A 174     -14.759   1.572 -20.392  1.00  0.72           H  
ATOM   2613 1HG  GLU A 174     -16.745   2.203 -19.258  1.00  0.72           H  
ATOM   2614 2HG  GLU A 174     -15.464   3.334 -18.851  1.00  0.72           H  
ATOM   2615  N   LYS A 175     -12.230   3.141 -19.894  1.00  0.70           N  
ATOM   2616  CA  LYS A 175     -11.315   3.489 -18.811  1.00  0.70           C  
ATOM   2617  C   LYS A 175     -10.224   4.496 -19.191  1.00  0.70           C  
ATOM   2618  O   LYS A 175      -9.496   4.974 -18.320  1.00  0.70           O  
ATOM   2619  CB  LYS A 175     -10.648   2.228 -18.268  1.00  0.70           C  
ATOM   2620  CG  LYS A 175     -11.589   1.268 -17.555  1.00  0.70           C  
ATOM   2621  CD  LYS A 175     -10.849   0.020 -17.114  1.00  0.70           C  
ATOM   2622  CE  LYS A 175     -11.766  -0.946 -16.375  1.00  0.70           C  
ATOM   2623  NZ  LYS A 175     -11.049  -2.196 -15.972  1.00  0.70           N  
ATOM   2624  H   LYS A 175     -12.071   2.275 -20.409  1.00  0.70           H  
ATOM   2625  HA  LYS A 175     -11.906   3.932 -18.012  1.00  0.70           H  
ATOM   2626 1HB  LYS A 175     -10.187   1.685 -19.101  1.00  0.70           H  
ATOM   2627 2HB  LYS A 175      -9.850   2.504 -17.580  1.00  0.70           H  
ATOM   2628 1HG  LYS A 175     -12.009   1.761 -16.680  1.00  0.70           H  
ATOM   2629 2HG  LYS A 175     -12.406   0.992 -18.216  1.00  0.70           H  
ATOM   2630 1HD  LYS A 175     -10.451  -0.481 -18.000  1.00  0.70           H  
ATOM   2631 2HD  LYS A 175     -10.015   0.294 -16.468  1.00  0.70           H  
ATOM   2632 1HE  LYS A 175     -12.152  -0.459 -15.482  1.00  0.70           H  
ATOM   2633 2HE  LYS A 175     -12.600  -1.210 -17.022  1.00  0.70           H  
ATOM   2634 1HZ  LYS A 175     -11.687  -2.812 -15.487  1.00  0.70           H  
ATOM   2635 2HZ  LYS A 175     -10.696  -2.661 -16.797  1.00  0.70           H  
ATOM   2636 3HZ  LYS A 175     -10.278  -1.964 -15.361  1.00  0.70           H  
ATOM   2637  N   ALA A 176     -10.083   4.809 -20.477  1.00  0.68           N  
ATOM   2638  CA  ALA A 176      -9.026   5.715 -20.925  1.00  0.68           C  
ATOM   2639  C   ALA A 176      -9.340   7.158 -20.536  1.00  0.68           C  
ATOM   2640  O   ALA A 176     -10.505   7.530 -20.363  1.00  0.68           O  
ATOM   2641  CB  ALA A 176      -8.845   5.600 -22.425  1.00  0.68           C  
ATOM   2642  H   ALA A 176     -10.722   4.433 -21.179  1.00  0.68           H  
ATOM   2643  HA  ALA A 176      -8.096   5.426 -20.435  1.00  0.68           H  
ATOM   2644 1HB  ALA A 176      -8.042   6.258 -22.752  1.00  0.68           H  
ATOM   2645 2HB  ALA A 176      -8.603   4.567 -22.678  1.00  0.68           H  
ATOM   2646 3HB  ALA A 176      -9.772   5.881 -22.904  1.00  0.68           H  
ATOM   2647  N   LYS A 177      -8.309   7.988 -20.377  1.00  0.66           N  
ATOM   2648  CA  LYS A 177      -8.532   9.415 -20.145  1.00  0.66           C  
ATOM   2649  C   LYS A 177      -8.481  10.081 -21.521  1.00  0.66           C  
ATOM   2650  O   LYS A 177      -9.329  10.918 -21.876  1.00  0.66           O  
ATOM   2651  CB  LYS A 177      -7.486   9.967 -19.187  1.00  0.66           C  
ATOM   2652  CG  LYS A 177      -7.667  11.403 -18.745  1.00  0.66           C  
ATOM   2653  CD  LYS A 177      -6.598  11.747 -17.711  1.00  0.66           C  
ATOM   2654  CE  LYS A 177      -6.706  13.157 -17.200  1.00  0.66           C  
ATOM   2655  NZ  LYS A 177      -5.638  13.437 -16.207  1.00  0.66           N  
ATOM   2656  H   LYS A 177      -7.354   7.646 -20.480  1.00  0.66           H  
ATOM   2657  HA  LYS A 177      -9.523   9.568 -19.718  1.00  0.66           H  
ATOM   2658 1HB  LYS A 177      -7.471   9.354 -18.291  1.00  0.66           H  
ATOM   2659 2HB  LYS A 177      -6.511   9.891 -19.654  1.00  0.66           H  
ATOM   2660 1HG  LYS A 177      -7.602  12.072 -19.589  1.00  0.66           H  
ATOM   2661 2HG  LYS A 177      -8.651  11.519 -18.292  1.00  0.66           H  
ATOM   2662 1HD  LYS A 177      -6.675  11.059 -16.869  1.00  0.66           H  
ATOM   2663 2HD  LYS A 177      -5.616  11.631 -18.153  1.00  0.66           H  
ATOM   2664 1HE  LYS A 177      -6.605  13.850 -18.028  1.00  0.66           H  
ATOM   2665 2HE  LYS A 177      -7.676  13.303 -16.730  1.00  0.66           H  
ATOM   2666 1HZ  LYS A 177      -5.712  14.386 -15.878  1.00  0.66           H  
ATOM   2667 2HZ  LYS A 177      -5.721  12.803 -15.428  1.00  0.66           H  
ATOM   2668 3HZ  LYS A 177      -4.710  13.301 -16.660  1.00  0.66           H  
ATOM   2669  N   TYR A 178      -7.462   9.663 -22.277  1.00  0.64           N  
ATOM   2670  CA  TYR A 178      -7.215  10.109 -23.639  1.00  0.64           C  
ATOM   2671  C   TYR A 178      -7.166   8.890 -24.539  1.00  0.64           C  
ATOM   2672  O   TYR A 178      -6.570   7.860 -24.198  1.00  0.64           O  
ATOM   2673  CB  TYR A 178      -5.918  10.922 -23.745  1.00  0.64           C  
ATOM   2674  CG  TYR A 178      -5.957  12.301 -23.148  1.00  0.64           C  
ATOM   2675  CD1 TYR A 178      -5.877  12.477 -21.812  1.00  0.64           C  
ATOM   2676  CD2 TYR A 178      -6.020  13.398 -23.972  1.00  0.64           C  
ATOM   2677  CE1 TYR A 178      -5.906  13.741 -21.271  1.00  0.64           C  
ATOM   2678  CE2 TYR A 178      -6.045  14.657 -23.427  1.00  0.64           C  
ATOM   2679  CZ  TYR A 178      -5.993  14.824 -22.077  1.00  0.64           C  
ATOM   2680  OH  TYR A 178      -6.015  16.088 -21.526  1.00  0.64           O  
ATOM   2681  H   TYR A 178      -6.829   8.965 -21.884  1.00  0.64           H  
ATOM   2682  HA  TYR A 178      -8.047  10.726 -23.972  1.00  0.64           H  
ATOM   2683 1HB  TYR A 178      -5.143  10.393 -23.264  1.00  0.64           H  
ATOM   2684 2HB  TYR A 178      -5.654  11.016 -24.794  1.00  0.64           H  
ATOM   2685  HD1 TYR A 178      -5.811  11.615 -21.175  1.00  0.64           H  
ATOM   2686  HD2 TYR A 178      -6.064  13.267 -25.053  1.00  0.64           H  
ATOM   2687  HE1 TYR A 178      -5.857  13.876 -20.200  1.00  0.64           H  
ATOM   2688  HE2 TYR A 178      -6.111  15.520 -24.062  1.00  0.64           H  
ATOM   2689  HH  TYR A 178      -6.132  16.739 -22.222  1.00  0.64           H  
ATOM   2690  N   ILE A 179      -7.810   9.039 -25.679  1.00  0.64           N  
ATOM   2691  CA  ILE A 179      -7.890   8.005 -26.684  1.00  0.64           C  
ATOM   2692  C   ILE A 179      -7.268   8.539 -27.974  1.00  0.64           C  
ATOM   2693  O   ILE A 179      -7.456   9.707 -28.297  1.00  0.64           O  
ATOM   2694  CB  ILE A 179      -9.341   7.563 -26.845  1.00  0.64           C  
ATOM   2695  CG1 ILE A 179      -9.864   7.020 -25.522  1.00  0.64           C  
ATOM   2696  CG2 ILE A 179      -9.386   6.453 -27.822  1.00  0.64           C  
ATOM   2697  CD1 ILE A 179     -11.324   6.866 -25.494  1.00  0.64           C  
ATOM   2698  H   ILE A 179      -8.310   9.910 -25.837  1.00  0.64           H  
ATOM   2699  HA  ILE A 179      -7.319   7.155 -26.348  1.00  0.64           H  
ATOM   2700  HB  ILE A 179      -9.969   8.392 -27.159  1.00  0.64           H  
ATOM   2701 1HG1 ILE A 179      -9.421   6.042 -25.359  1.00  0.64           H  
ATOM   2702 2HG1 ILE A 179      -9.588   7.675 -24.703  1.00  0.64           H  
ATOM   2703 1HG2 ILE A 179     -10.391   6.126 -27.883  1.00  0.64           H  
ATOM   2704 2HG2 ILE A 179      -9.036   6.781 -28.793  1.00  0.64           H  
ATOM   2705 3HG2 ILE A 179      -8.757   5.637 -27.467  1.00  0.64           H  
ATOM   2706 1HD1 ILE A 179     -11.630   6.449 -24.542  1.00  0.64           H  
ATOM   2707 2HD1 ILE A 179     -11.778   7.832 -25.623  1.00  0.64           H  
ATOM   2708 3HD1 ILE A 179     -11.623   6.220 -26.289  1.00  0.64           H  
ATOM   2709  N   TYR A 180      -6.468   7.716 -28.644  1.00  0.64           N  
ATOM   2710  CA  TYR A 180      -5.716   8.150 -29.817  1.00  0.64           C  
ATOM   2711  C   TYR A 180      -5.630   7.185 -31.001  1.00  0.64           C  
ATOM   2712  O   TYR A 180      -5.423   5.993 -30.856  1.00  0.64           O  
ATOM   2713  CB  TYR A 180      -4.288   8.452 -29.359  1.00  0.64           C  
ATOM   2714  CG  TYR A 180      -3.358   8.588 -30.479  1.00  0.64           C  
ATOM   2715  CD1 TYR A 180      -3.319   9.719 -31.203  1.00  0.64           C  
ATOM   2716  CD2 TYR A 180      -2.550   7.566 -30.773  1.00  0.64           C  
ATOM   2717  CE1 TYR A 180      -2.452   9.865 -32.239  1.00  0.64           C  
ATOM   2718  CE2 TYR A 180      -1.690   7.675 -31.789  1.00  0.64           C  
ATOM   2719  CZ  TYR A 180      -1.609   8.810 -32.539  1.00  0.64           C  
ATOM   2720  OH  TYR A 180      -0.655   8.874 -33.550  1.00  0.64           O  
ATOM   2721  H   TYR A 180      -6.355   6.772 -28.286  1.00  0.64           H  
ATOM   2722  HA  TYR A 180      -6.174   9.064 -30.179  1.00  0.64           H  
ATOM   2723 1HB  TYR A 180      -4.274   9.377 -28.784  1.00  0.64           H  
ATOM   2724 2HB  TYR A 180      -3.931   7.652 -28.696  1.00  0.64           H  
ATOM   2725  HD1 TYR A 180      -3.977  10.486 -30.944  1.00  0.64           H  
ATOM   2726  HD2 TYR A 180      -2.584   6.654 -30.186  1.00  0.64           H  
ATOM   2727  HE1 TYR A 180      -2.441  10.791 -32.792  1.00  0.64           H  
ATOM   2728  HE2 TYR A 180      -1.058   6.865 -31.997  1.00  0.64           H  
ATOM   2729  HH  TYR A 180       0.175   8.482 -33.223  1.00  0.64           H  
ATOM   2730  N   SER A 181      -5.732   7.717 -32.200  1.00  0.66           N  
ATOM   2731  CA  SER A 181      -5.509   6.817 -33.329  1.00  0.66           C  
ATOM   2732  C   SER A 181      -4.795   7.499 -34.477  1.00  0.66           C  
ATOM   2733  O   SER A 181      -4.784   8.729 -34.605  1.00  0.66           O  
ATOM   2734  CB  SER A 181      -6.821   6.251 -33.818  1.00  0.66           C  
ATOM   2735  OG  SER A 181      -7.601   7.250 -34.344  1.00  0.66           O  
ATOM   2736  H   SER A 181      -5.943   8.709 -32.299  1.00  0.66           H  
ATOM   2737  HA  SER A 181      -4.874   5.994 -32.999  1.00  0.66           H  
ATOM   2738 1HB  SER A 181      -6.628   5.499 -34.585  1.00  0.66           H  
ATOM   2739 2HB  SER A 181      -7.340   5.763 -32.998  1.00  0.66           H  
ATOM   2740  HG  SER A 181      -7.156   7.527 -35.159  1.00  0.66           H  
ATOM   2741  N   ALA A 182      -4.199   6.664 -35.314  1.00  0.69           N  
ATOM   2742  CA  ALA A 182      -3.516   7.178 -36.491  1.00  0.69           C  
ATOM   2743  C   ALA A 182      -4.478   7.429 -37.624  1.00  0.69           C  
ATOM   2744  O   ALA A 182      -5.380   6.631 -37.865  1.00  0.69           O  
ATOM   2745  CB  ALA A 182      -2.436   6.223 -36.969  1.00  0.69           C  
ATOM   2746  H   ALA A 182      -4.245   5.663 -35.105  1.00  0.69           H  
ATOM   2747  HA  ALA A 182      -3.056   8.113 -36.224  1.00  0.69           H  
ATOM   2748 1HB  ALA A 182      -1.934   6.656 -37.828  1.00  0.69           H  
ATOM   2749 2HB  ALA A 182      -1.720   6.076 -36.167  1.00  0.69           H  
ATOM   2750 3HB  ALA A 182      -2.880   5.270 -37.245  1.00  0.69           H  
ATOM   2751  N   GLY A 183      -4.193   8.448 -38.421  1.00  0.73           N  
ATOM   2752  CA  GLY A 183      -4.940   8.743 -39.638  1.00  0.73           C  
ATOM   2753  C   GLY A 183      -4.926   7.551 -40.570  1.00  0.73           C  
ATOM   2754  O   GLY A 183      -5.896   7.288 -41.265  1.00  0.73           O  
ATOM   2755  H   GLY A 183      -3.462   9.098 -38.158  1.00  0.73           H  
ATOM   2756 1HA  GLY A 183      -5.965   9.007 -39.392  1.00  0.73           H  
ATOM   2757 2HA  GLY A 183      -4.499   9.603 -40.136  1.00  0.73           H  
ATOM   2758  N   PHE A 184      -3.873   6.754 -40.512  1.00  0.77           N  
ATOM   2759  CA  PHE A 184      -3.736   5.559 -41.328  1.00  0.77           C  
ATOM   2760  C   PHE A 184      -4.892   4.607 -41.075  1.00  0.77           C  
ATOM   2761  O   PHE A 184      -5.375   3.922 -41.984  1.00  0.77           O  
ATOM   2762  CB  PHE A 184      -2.423   4.854 -41.004  1.00  0.77           C  
ATOM   2763  CG  PHE A 184      -1.230   5.488 -41.606  1.00  0.77           C  
ATOM   2764  CD1 PHE A 184      -1.316   6.099 -42.835  1.00  0.77           C  
ATOM   2765  CD2 PHE A 184      -0.012   5.471 -40.948  1.00  0.77           C  
ATOM   2766  CE1 PHE A 184      -0.221   6.681 -43.409  1.00  0.77           C  
ATOM   2767  CE2 PHE A 184       1.100   6.056 -41.518  1.00  0.77           C  
ATOM   2768  CZ  PHE A 184       0.994   6.666 -42.753  1.00  0.77           C  
ATOM   2769  H   PHE A 184      -3.122   7.013 -39.894  1.00  0.77           H  
ATOM   2770  HA  PHE A 184      -3.747   5.840 -42.379  1.00  0.77           H  
ATOM   2771 1HB  PHE A 184      -2.287   4.834 -39.923  1.00  0.77           H  
ATOM   2772 2HB  PHE A 184      -2.470   3.827 -41.347  1.00  0.77           H  
ATOM   2773  HD1 PHE A 184      -2.267   6.105 -43.357  1.00  0.77           H  
ATOM   2774  HD2 PHE A 184       0.059   4.992 -39.978  1.00  0.77           H  
ATOM   2775  HE1 PHE A 184      -0.311   7.148 -44.381  1.00  0.77           H  
ATOM   2776  HE2 PHE A 184       2.056   6.040 -40.996  1.00  0.77           H  
ATOM   2777  HZ  PHE A 184       1.867   7.129 -43.209  1.00  0.77           H  
ATOM   2778  N   PHE A 185      -5.349   4.520 -39.844  1.00  0.81           N  
ATOM   2779  CA  PHE A 185      -6.428   3.614 -39.506  1.00  0.81           C  
ATOM   2780  C   PHE A 185      -7.725   3.993 -40.243  1.00  0.81           C  
ATOM   2781  O   PHE A 185      -8.581   3.148 -40.532  1.00  0.81           O  
ATOM   2782  CB  PHE A 185      -6.611   3.602 -38.017  1.00  0.81           C  
ATOM   2783  CG  PHE A 185      -7.486   2.554 -37.562  1.00  0.81           C  
ATOM   2784  CD1 PHE A 185      -7.089   1.238 -37.607  1.00  0.81           C  
ATOM   2785  CD2 PHE A 185      -8.695   2.856 -37.073  1.00  0.81           C  
ATOM   2786  CE1 PHE A 185      -7.907   0.248 -37.163  1.00  0.81           C  
ATOM   2787  CE2 PHE A 185      -9.514   1.897 -36.640  1.00  0.81           C  
ATOM   2788  CZ  PHE A 185      -9.132   0.584 -36.674  1.00  0.81           C  
ATOM   2789  H   PHE A 185      -4.989   5.138 -39.121  1.00  0.81           H  
ATOM   2790  HA  PHE A 185      -6.140   2.614 -39.812  1.00  0.81           H  
ATOM   2791 1HB  PHE A 185      -5.658   3.508 -37.553  1.00  0.81           H  
ATOM   2792 2HB  PHE A 185      -6.999   4.528 -37.697  1.00  0.81           H  
ATOM   2793  HD1 PHE A 185      -6.110   0.990 -38.006  1.00  0.81           H  
ATOM   2794  HD2 PHE A 185      -8.999   3.883 -37.030  1.00  0.81           H  
ATOM   2795  HE1 PHE A 185      -7.574  -0.793 -37.206  1.00  0.81           H  
ATOM   2796  HE2 PHE A 185     -10.471   2.181 -36.257  1.00  0.81           H  
ATOM   2797  HZ  PHE A 185      -9.797  -0.169 -36.319  1.00  0.81           H  
ATOM   2798  N   LEU A 186      -7.842   5.274 -40.608  1.00  0.83           N  
ATOM   2799  CA  LEU A 186      -9.011   5.822 -41.279  1.00  0.83           C  
ATOM   2800  C   LEU A 186      -9.155   5.151 -42.639  1.00  0.83           C  
ATOM   2801  O   LEU A 186     -10.246   5.147 -43.219  1.00  0.83           O  
ATOM   2802  CB  LEU A 186      -8.809   7.329 -41.551  1.00  0.83           C  
ATOM   2803  CG  LEU A 186     -10.057   8.150 -41.912  1.00  0.83           C  
ATOM   2804  CD1 LEU A 186     -11.010   8.222 -40.721  1.00  0.83           C  
ATOM   2805  CD2 LEU A 186      -9.620   9.501 -42.341  1.00  0.83           C  
ATOM   2806  H   LEU A 186      -7.083   5.916 -40.412  1.00  0.83           H  
ATOM   2807  HA  LEU A 186      -9.894   5.653 -40.688  1.00  0.83           H  
ATOM   2808 1HB  LEU A 186      -8.366   7.778 -40.673  1.00  0.83           H  
ATOM   2809 2HB  LEU A 186      -8.109   7.434 -42.379  1.00  0.83           H  
ATOM   2810  HG  LEU A 186     -10.589   7.659 -42.729  1.00  0.83           H  
ATOM   2811 1HD1 LEU A 186     -11.889   8.800 -40.974  1.00  0.83           H  
ATOM   2812 2HD1 LEU A 186     -11.308   7.230 -40.414  1.00  0.83           H  
ATOM   2813 3HD1 LEU A 186     -10.500   8.713 -39.917  1.00  0.83           H  
ATOM   2814 1HD2 LEU A 186     -10.480  10.068 -42.615  1.00  0.83           H  
ATOM   2815 2HD2 LEU A 186      -9.094   9.989 -41.527  1.00  0.83           H  
ATOM   2816 3HD2 LEU A 186      -8.966   9.414 -43.192  1.00  0.83           H  
ATOM   2817  N   THR A 187      -8.053   4.640 -43.175  1.00  0.83           N  
ATOM   2818  CA  THR A 187      -8.043   4.078 -44.503  1.00  0.83           C  
ATOM   2819  C   THR A 187      -8.484   2.624 -44.513  1.00  0.83           C  
ATOM   2820  O   THR A 187      -8.685   2.052 -45.589  1.00  0.83           O  
ATOM   2821  CB  THR A 187      -6.644   4.184 -45.117  1.00  0.83           C  
ATOM   2822  OG1 THR A 187      -5.726   3.293 -44.478  1.00  0.83           O  
ATOM   2823  CG2 THR A 187      -6.147   5.573 -44.839  1.00  0.83           C  
ATOM   2824  H   THR A 187      -7.175   4.609 -42.648  1.00  0.83           H  
ATOM   2825  HA  THR A 187      -8.743   4.651 -45.114  1.00  0.83           H  
ATOM   2826  HB  THR A 187      -6.678   3.989 -46.183  1.00  0.83           H  
ATOM   2827  HG1 THR A 187      -5.803   3.390 -43.511  1.00  0.83           H  
ATOM   2828 1HG2 THR A 187      -5.153   5.699 -45.251  1.00  0.83           H  
ATOM   2829 2HG2 THR A 187      -6.812   6.272 -45.265  1.00  0.83           H  
ATOM   2830 3HG2 THR A 187      -6.112   5.732 -43.762  1.00  0.83           H  
ATOM   2831  N   VAL A 188      -8.608   1.989 -43.330  1.00  0.82           N  
ATOM   2832  CA  VAL A 188      -8.976   0.582 -43.341  1.00  0.82           C  
ATOM   2833  C   VAL A 188     -10.274   0.311 -42.596  1.00  0.82           C  
ATOM   2834  O   VAL A 188     -11.033  -0.578 -42.969  1.00  0.82           O  
ATOM   2835  CB  VAL A 188      -7.884  -0.291 -42.681  1.00  0.82           C  
ATOM   2836  CG1 VAL A 188      -6.592  -0.125 -43.412  1.00  0.82           C  
ATOM   2837  CG2 VAL A 188      -7.678   0.009 -41.198  1.00  0.82           C  
ATOM   2838  H   VAL A 188      -8.458   2.480 -42.454  1.00  0.82           H  
ATOM   2839  HA  VAL A 188      -9.099   0.253 -44.369  1.00  0.82           H  
ATOM   2840  HB  VAL A 188      -8.192  -1.306 -42.790  1.00  0.82           H  
ATOM   2841 1HG1 VAL A 188      -5.856  -0.789 -42.967  1.00  0.82           H  
ATOM   2842 2HG1 VAL A 188      -6.727  -0.369 -44.459  1.00  0.82           H  
ATOM   2843 3HG1 VAL A 188      -6.249   0.906 -43.322  1.00  0.82           H  
ATOM   2844 1HG2 VAL A 188      -6.923  -0.663 -40.830  1.00  0.82           H  
ATOM   2845 2HG2 VAL A 188      -7.351   1.023 -41.075  1.00  0.82           H  
ATOM   2846 3HG2 VAL A 188      -8.574  -0.150 -40.624  1.00  0.82           H  
ATOM   2847  N   SER A 189     -10.532   1.096 -41.553  1.00  0.79           N  
ATOM   2848  CA  SER A 189     -11.700   0.887 -40.719  1.00  0.79           C  
ATOM   2849  C   SER A 189     -12.174   2.187 -40.108  1.00  0.79           C  
ATOM   2850  O   SER A 189     -12.245   2.292 -38.881  1.00  0.79           O  
ATOM   2851  CB  SER A 189     -11.428  -0.104 -39.619  1.00  0.79           C  
ATOM   2852  OG  SER A 189     -12.640  -0.473 -38.982  1.00  0.79           O  
ATOM   2853  H   SER A 189      -9.874   1.828 -41.299  1.00  0.79           H  
ATOM   2854  HA  SER A 189     -12.496   0.463 -41.324  1.00  0.79           H  
ATOM   2855 1HB  SER A 189     -10.958  -0.991 -40.045  1.00  0.79           H  
ATOM   2856 2HB  SER A 189     -10.744   0.312 -38.905  1.00  0.79           H  
ATOM   2857  HG  SER A 189     -12.508  -1.417 -38.744  1.00  0.79           H  
ATOM   2858  N   PRO A 190     -12.570   3.183 -40.921  1.00  0.76           N  
ATOM   2859  CA  PRO A 190     -12.997   4.479 -40.444  1.00  0.76           C  
ATOM   2860  C   PRO A 190     -14.234   4.269 -39.577  1.00  0.76           C  
ATOM   2861  O   PRO A 190     -14.510   5.055 -38.677  1.00  0.76           O  
ATOM   2862  CB  PRO A 190     -13.333   5.220 -41.754  1.00  0.76           C  
ATOM   2863  CG  PRO A 190     -13.598   4.119 -42.775  1.00  0.76           C  
ATOM   2864  CD  PRO A 190     -12.671   2.987 -42.380  1.00  0.76           C  
ATOM   2865  HA  PRO A 190     -12.190   4.962 -39.895  1.00  0.76           H  
ATOM   2866 1HB  PRO A 190     -14.194   5.888 -41.601  1.00  0.76           H  
ATOM   2867 2HB  PRO A 190     -12.483   5.854 -42.052  1.00  0.76           H  
ATOM   2868 1HG  PRO A 190     -14.658   3.830 -42.764  1.00  0.76           H  
ATOM   2869 2HG  PRO A 190     -13.379   4.490 -43.790  1.00  0.76           H  
ATOM   2870 1HD  PRO A 190     -13.152   2.042 -42.637  1.00  0.76           H  
ATOM   2871 2HD  PRO A 190     -11.698   3.106 -42.873  1.00  0.76           H  
ATOM   2872  N   GLU A 191     -14.930   3.155 -39.775  1.00  0.73           N  
ATOM   2873  CA  GLU A 191     -16.097   2.811 -38.996  1.00  0.73           C  
ATOM   2874  C   GLU A 191     -15.715   2.626 -37.516  1.00  0.73           C  
ATOM   2875  O   GLU A 191     -16.447   3.053 -36.608  1.00  0.73           O  
ATOM   2876  CB  GLU A 191     -16.685   1.518 -39.571  1.00  0.73           C  
ATOM   2877  CG  GLU A 191     -17.298   1.664 -40.956  1.00  0.73           C  
ATOM   2878  CD  GLU A 191     -17.760   0.342 -41.542  1.00  0.73           C  
ATOM   2879  OE1 GLU A 191     -17.424  -0.687 -40.997  1.00  0.73           O  
ATOM   2880  OE2 GLU A 191     -18.449   0.368 -42.535  1.00  0.73           O  
ATOM   2881  H   GLU A 191     -14.664   2.535 -40.523  1.00  0.73           H  
ATOM   2882  HA  GLU A 191     -16.824   3.618 -39.072  1.00  0.73           H  
ATOM   2883 1HB  GLU A 191     -15.904   0.762 -39.627  1.00  0.73           H  
ATOM   2884 2HB  GLU A 191     -17.446   1.138 -38.938  1.00  0.73           H  
ATOM   2885 1HG  GLU A 191     -18.150   2.342 -40.898  1.00  0.73           H  
ATOM   2886 2HG  GLU A 191     -16.557   2.112 -41.620  1.00  0.73           H  
ATOM   2887  N   SER A 192     -14.557   1.994 -37.267  1.00  0.70           N  
ATOM   2888  CA  SER A 192     -14.106   1.751 -35.905  1.00  0.70           C  
ATOM   2889  C   SER A 192     -13.612   3.050 -35.323  1.00  0.70           C  
ATOM   2890  O   SER A 192     -13.869   3.371 -34.159  1.00  0.70           O  
ATOM   2891  CB  SER A 192     -12.992   0.734 -35.876  1.00  0.70           C  
ATOM   2892  OG  SER A 192     -13.423  -0.506 -36.292  1.00  0.70           O  
ATOM   2893  H   SER A 192     -13.954   1.712 -38.037  1.00  0.70           H  
ATOM   2894  HA  SER A 192     -14.936   1.392 -35.304  1.00  0.70           H  
ATOM   2895 1HB  SER A 192     -12.216   1.050 -36.536  1.00  0.70           H  
ATOM   2896 2HB  SER A 192     -12.576   0.673 -34.875  1.00  0.70           H  
ATOM   2897  HG  SER A 192     -13.267  -0.499 -37.255  1.00  0.70           H  
ATOM   2898  N   MET A 193     -12.908   3.822 -36.151  1.00  0.68           N  
ATOM   2899  CA  MET A 193     -12.360   5.085 -35.686  1.00  0.68           C  
ATOM   2900  C   MET A 193     -13.474   6.020 -35.249  1.00  0.68           C  
ATOM   2901  O   MET A 193     -13.394   6.630 -34.180  1.00  0.68           O  
ATOM   2902  CB  MET A 193     -11.527   5.762 -36.754  1.00  0.68           C  
ATOM   2903  CG  MET A 193     -10.781   6.932 -36.205  1.00  0.68           C  
ATOM   2904  SD  MET A 193      -9.789   7.789 -37.391  1.00  0.68           S  
ATOM   2905  CE  MET A 193      -8.497   6.712 -37.751  1.00  0.68           C  
ATOM   2906  H   MET A 193     -12.739   3.497 -37.105  1.00  0.68           H  
ATOM   2907  HA  MET A 193     -11.735   4.906 -34.821  1.00  0.68           H  
ATOM   2908 1HB  MET A 193     -10.843   5.066 -37.197  1.00  0.68           H  
ATOM   2909 2HB  MET A 193     -12.185   6.129 -37.545  1.00  0.68           H  
ATOM   2910 1HG  MET A 193     -11.489   7.628 -35.773  1.00  0.68           H  
ATOM   2911 2HG  MET A 193     -10.128   6.583 -35.410  1.00  0.68           H  
ATOM   2912 1HE  MET A 193      -7.828   7.164 -38.477  1.00  0.68           H  
ATOM   2913 2HE  MET A 193      -7.944   6.496 -36.843  1.00  0.68           H  
ATOM   2914 3HE  MET A 193      -8.913   5.805 -38.154  1.00  0.68           H  
ATOM   2915  N   MET A 194     -14.538   6.097 -36.059  1.00  0.67           N  
ATOM   2916  CA  MET A 194     -15.659   6.948 -35.726  1.00  0.67           C  
ATOM   2917  C   MET A 194     -16.351   6.456 -34.481  1.00  0.67           C  
ATOM   2918  O   MET A 194     -16.726   7.256 -33.626  1.00  0.67           O  
ATOM   2919  CB  MET A 194     -16.701   6.960 -36.844  1.00  0.67           C  
ATOM   2920  CG  MET A 194     -16.312   7.655 -38.115  1.00  0.67           C  
ATOM   2921  SD  MET A 194     -15.823   9.271 -37.820  1.00  0.67           S  
ATOM   2922  CE  MET A 194     -17.247   9.936 -36.998  1.00  0.67           C  
ATOM   2923  H   MET A 194     -14.550   5.578 -36.932  1.00  0.67           H  
ATOM   2924  HA  MET A 194     -15.293   7.959 -35.548  1.00  0.67           H  
ATOM   2925 1HB  MET A 194     -16.929   5.925 -37.110  1.00  0.67           H  
ATOM   2926 2HB  MET A 194     -17.621   7.410 -36.479  1.00  0.67           H  
ATOM   2927 1HG  MET A 194     -15.492   7.156 -38.590  1.00  0.67           H  
ATOM   2928 2HG  MET A 194     -17.148   7.669 -38.811  1.00  0.67           H  
ATOM   2929 1HE  MET A 194     -17.075  10.966 -36.743  1.00  0.67           H  
ATOM   2930 2HE  MET A 194     -18.114   9.861 -37.654  1.00  0.67           H  
ATOM   2931 3HE  MET A 194     -17.420   9.379 -36.082  1.00  0.67           H  
ATOM   2932  N   THR A 195     -16.448   5.136 -34.319  1.00  0.67           N  
ATOM   2933  CA  THR A 195     -17.103   4.604 -33.143  1.00  0.67           C  
ATOM   2934  C   THR A 195     -16.329   5.005 -31.891  1.00  0.67           C  
ATOM   2935  O   THR A 195     -16.924   5.468 -30.910  1.00  0.67           O  
ATOM   2936  CB  THR A 195     -17.268   3.082 -33.255  1.00  0.67           C  
ATOM   2937  OG1 THR A 195     -18.090   2.782 -34.395  1.00  0.67           O  
ATOM   2938  CG2 THR A 195     -17.931   2.527 -32.002  1.00  0.67           C  
ATOM   2939  H   THR A 195     -16.130   4.491 -35.044  1.00  0.67           H  
ATOM   2940  HA  THR A 195     -18.097   5.043 -33.075  1.00  0.67           H  
ATOM   2941  HB  THR A 195     -16.298   2.628 -33.403  1.00  0.67           H  
ATOM   2942  HG1 THR A 195     -17.593   2.996 -35.222  1.00  0.67           H  
ATOM   2943 1HG2 THR A 195     -18.055   1.450 -32.097  1.00  0.67           H  
ATOM   2944 2HG2 THR A 195     -17.310   2.747 -31.132  1.00  0.67           H  
ATOM   2945 3HG2 THR A 195     -18.906   2.993 -31.880  1.00  0.67           H  
ATOM   2946  N   VAL A 196     -15.001   4.874 -31.926  1.00  0.68           N  
ATOM   2947  CA  VAL A 196     -14.203   5.274 -30.777  1.00  0.68           C  
ATOM   2948  C   VAL A 196     -14.279   6.765 -30.518  1.00  0.68           C  
ATOM   2949  O   VAL A 196     -14.420   7.192 -29.369  1.00  0.68           O  
ATOM   2950  CB  VAL A 196     -12.725   4.916 -30.925  1.00  0.68           C  
ATOM   2951  CG1 VAL A 196     -11.977   5.533 -29.840  1.00  0.68           C  
ATOM   2952  CG2 VAL A 196     -12.537   3.478 -30.815  1.00  0.68           C  
ATOM   2953  H   VAL A 196     -14.554   4.484 -32.757  1.00  0.68           H  
ATOM   2954  HA  VAL A 196     -14.592   4.750 -29.904  1.00  0.68           H  
ATOM   2955  HB  VAL A 196     -12.344   5.288 -31.882  1.00  0.68           H  
ATOM   2956 1HG1 VAL A 196     -10.931   5.261 -29.957  1.00  0.68           H  
ATOM   2957 2HG1 VAL A 196     -12.085   6.617 -29.878  1.00  0.68           H  
ATOM   2958 3HG1 VAL A 196     -12.360   5.158 -28.890  1.00  0.68           H  
ATOM   2959 1HG2 VAL A 196     -11.481   3.241 -30.883  1.00  0.68           H  
ATOM   2960 2HG2 VAL A 196     -12.915   3.150 -29.852  1.00  0.68           H  
ATOM   2961 3HG2 VAL A 196     -13.068   2.996 -31.612  1.00  0.68           H  
ATOM   2962  N   ALA A 197     -14.163   7.568 -31.574  1.00  0.70           N  
ATOM   2963  CA  ALA A 197     -14.207   9.006 -31.409  1.00  0.70           C  
ATOM   2964  C   ALA A 197     -15.541   9.445 -30.805  1.00  0.70           C  
ATOM   2965  O   ALA A 197     -15.575  10.288 -29.901  1.00  0.70           O  
ATOM   2966  CB  ALA A 197     -13.974   9.667 -32.747  1.00  0.70           C  
ATOM   2967  H   ALA A 197     -14.033   7.178 -32.507  1.00  0.70           H  
ATOM   2968  HA  ALA A 197     -13.408   9.292 -30.727  1.00  0.70           H  
ATOM   2969 1HB  ALA A 197     -13.953  10.733 -32.628  1.00  0.70           H  
ATOM   2970 2HB  ALA A 197     -13.025   9.330 -33.133  1.00  0.70           H  
ATOM   2971 3HB  ALA A 197     -14.763   9.386 -33.440  1.00  0.70           H  
ATOM   2972  N   LYS A 198     -16.644   8.828 -31.250  1.00  0.73           N  
ATOM   2973  CA  LYS A 198     -17.954   9.165 -30.716  1.00  0.73           C  
ATOM   2974  C   LYS A 198     -18.055   8.752 -29.258  1.00  0.73           C  
ATOM   2975  O   LYS A 198     -18.541   9.517 -28.433  1.00  0.73           O  
ATOM   2976  CB  LYS A 198     -19.063   8.496 -31.526  1.00  0.73           C  
ATOM   2977  CG  LYS A 198     -19.287   9.064 -32.927  1.00  0.73           C  
ATOM   2978  CD  LYS A 198     -20.365   8.285 -33.651  1.00  0.73           C  
ATOM   2979  CE  LYS A 198     -20.630   8.839 -35.037  1.00  0.73           C  
ATOM   2980  NZ  LYS A 198     -21.677   8.049 -35.754  1.00  0.73           N  
ATOM   2981  H   LYS A 198     -16.580   8.139 -31.999  1.00  0.73           H  
ATOM   2982  HA  LYS A 198     -18.083  10.244 -30.772  1.00  0.73           H  
ATOM   2983 1HB  LYS A 198     -18.825   7.435 -31.640  1.00  0.73           H  
ATOM   2984 2HB  LYS A 198     -20.004   8.562 -30.977  1.00  0.73           H  
ATOM   2985 1HG  LYS A 198     -19.600  10.091 -32.846  1.00  0.73           H  
ATOM   2986 2HG  LYS A 198     -18.365   9.040 -33.499  1.00  0.73           H  
ATOM   2987 1HD  LYS A 198     -20.044   7.244 -33.744  1.00  0.73           H  
ATOM   2988 2HD  LYS A 198     -21.285   8.314 -33.070  1.00  0.73           H  
ATOM   2989 1HE  LYS A 198     -20.962   9.872 -34.951  1.00  0.73           H  
ATOM   2990 2HE  LYS A 198     -19.712   8.811 -35.615  1.00  0.73           H  
ATOM   2991 1HZ  LYS A 198     -21.829   8.446 -36.670  1.00  0.73           H  
ATOM   2992 2HZ  LYS A 198     -21.372   7.090 -35.849  1.00  0.73           H  
ATOM   2993 3HZ  LYS A 198     -22.539   8.077 -35.228  1.00  0.73           H  
ATOM   2994  N   HIS A 199     -17.532   7.570 -28.922  1.00  0.77           N  
ATOM   2995  CA  HIS A 199     -17.558   7.068 -27.550  1.00  0.77           C  
ATOM   2996  C   HIS A 199     -16.813   8.055 -26.658  1.00  0.77           C  
ATOM   2997  O   HIS A 199     -17.278   8.451 -25.578  1.00  0.77           O  
ATOM   2998  CB  HIS A 199     -16.939   5.653 -27.497  1.00  0.77           C  
ATOM   2999  CG  HIS A 199     -16.909   4.971 -26.135  1.00  0.77           C  
ATOM   3000  ND1 HIS A 199     -16.645   3.615 -25.988  1.00  0.77           N  
ATOM   3001  CD2 HIS A 199     -17.074   5.452 -24.887  1.00  0.77           C  
ATOM   3002  CE1 HIS A 199     -16.657   3.301 -24.697  1.00  0.77           C  
ATOM   3003  NE2 HIS A 199     -16.921   4.387 -24.011  1.00  0.77           N  
ATOM   3004  H   HIS A 199     -17.138   6.969 -29.648  1.00  0.77           H  
ATOM   3005  HA  HIS A 199     -18.589   7.003 -27.197  1.00  0.77           H  
ATOM   3006 1HB  HIS A 199     -17.477   5.006 -28.189  1.00  0.77           H  
ATOM   3007 2HB  HIS A 199     -15.912   5.709 -27.855  1.00  0.77           H  
ATOM   3008  HD2 HIS A 199     -17.283   6.485 -24.629  1.00  0.77           H  
ATOM   3009  HE1 HIS A 199     -16.474   2.313 -24.268  1.00  0.77           H  
ATOM   3010  HE2 HIS A 199     -16.995   4.424 -22.980  1.00  0.77           H  
ATOM   3011  N   ALA A 200     -15.628   8.464 -27.103  1.00  0.80           N  
ATOM   3012  CA  ALA A 200     -14.871   9.407 -26.314  1.00  0.80           C  
ATOM   3013  C   ALA A 200     -15.674  10.692 -26.101  1.00  0.80           C  
ATOM   3014  O   ALA A 200     -15.776  11.203 -24.981  1.00  0.80           O  
ATOM   3015  CB  ALA A 200     -13.567   9.736 -27.023  1.00  0.80           C  
ATOM   3016  H   ALA A 200     -15.260   8.117 -27.988  1.00  0.80           H  
ATOM   3017  HA  ALA A 200     -14.670   8.954 -25.349  1.00  0.80           H  
ATOM   3018 1HB  ALA A 200     -12.982  10.438 -26.426  1.00  0.80           H  
ATOM   3019 2HB  ALA A 200     -12.998   8.831 -27.189  1.00  0.80           H  
ATOM   3020 3HB  ALA A 200     -13.800  10.188 -27.987  1.00  0.80           H  
ATOM   3021  N   ALA A 201     -16.319  11.195 -27.158  1.00  0.83           N  
ATOM   3022  CA  ALA A 201     -17.094  12.417 -27.000  1.00  0.83           C  
ATOM   3023  C   ALA A 201     -18.282  12.238 -26.044  1.00  0.83           C  
ATOM   3024  O   ALA A 201     -18.496  13.062 -25.150  1.00  0.83           O  
ATOM   3025  CB  ALA A 201     -17.589  12.881 -28.358  1.00  0.83           C  
ATOM   3026  H   ALA A 201     -16.232  10.761 -28.079  1.00  0.83           H  
ATOM   3027  HA  ALA A 201     -16.435  13.177 -26.582  1.00  0.83           H  
ATOM   3028 1HB  ALA A 201     -18.139  13.814 -28.252  1.00  0.83           H  
ATOM   3029 2HB  ALA A 201     -16.735  13.031 -29.025  1.00  0.83           H  
ATOM   3030 3HB  ALA A 201     -18.243  12.116 -28.773  1.00  0.83           H  
ATOM   3031  N   GLU A 202     -19.003  11.120 -26.171  1.00  0.83           N  
ATOM   3032  CA  GLU A 202     -20.195  10.851 -25.359  1.00  0.83           C  
ATOM   3033  C   GLU A 202     -19.884  10.776 -23.881  1.00  0.83           C  
ATOM   3034  O   GLU A 202     -20.682  11.201 -23.042  1.00  0.83           O  
ATOM   3035  CB  GLU A 202     -20.877   9.546 -25.791  1.00  0.83           C  
ATOM   3036  CG  GLU A 202     -21.591   9.603 -27.148  1.00  0.83           C  
ATOM   3037  CD  GLU A 202     -22.154   8.263 -27.577  1.00  0.83           C  
ATOM   3038  OE1 GLU A 202     -21.904   7.284 -26.909  1.00  0.83           O  
ATOM   3039  OE2 GLU A 202     -22.837   8.222 -28.576  1.00  0.83           O  
ATOM   3040  H   GLU A 202     -18.747  10.456 -26.896  1.00  0.83           H  
ATOM   3041  HA  GLU A 202     -20.897  11.670 -25.512  1.00  0.83           H  
ATOM   3042 1HB  GLU A 202     -20.132   8.748 -25.835  1.00  0.83           H  
ATOM   3043 2HB  GLU A 202     -21.615   9.262 -25.042  1.00  0.83           H  
ATOM   3044 1HG  GLU A 202     -22.411  10.314 -27.069  1.00  0.83           H  
ATOM   3045 2HG  GLU A 202     -20.907   9.971 -27.902  1.00  0.83           H  
ATOM   3046  N   THR A 203     -18.714  10.249 -23.562  1.00  0.82           N  
ATOM   3047  CA  THR A 203     -18.300  10.090 -22.187  1.00  0.82           C  
ATOM   3048  C   THR A 203     -17.463  11.257 -21.637  1.00  0.82           C  
ATOM   3049  O   THR A 203     -16.978  11.185 -20.506  1.00  0.82           O  
ATOM   3050  CB  THR A 203     -17.576   8.746 -22.021  1.00  0.82           C  
ATOM   3051  OG1 THR A 203     -16.457   8.682 -22.906  1.00  0.82           O  
ATOM   3052  CG2 THR A 203     -18.516   7.613 -22.335  1.00  0.82           C  
ATOM   3053  H   THR A 203     -18.110   9.896 -24.309  1.00  0.82           H  
ATOM   3054  HA  THR A 203     -19.202  10.035 -21.579  1.00  0.82           H  
ATOM   3055  HB  THR A 203     -17.226   8.650 -20.996  1.00  0.82           H  
ATOM   3056  HG1 THR A 203     -16.784   8.717 -23.843  1.00  0.82           H  
ATOM   3057 1HG2 THR A 203     -17.991   6.665 -22.204  1.00  0.82           H  
ATOM   3058 2HG2 THR A 203     -19.370   7.646 -21.663  1.00  0.82           H  
ATOM   3059 3HG2 THR A 203     -18.861   7.706 -23.366  1.00  0.82           H  
ATOM   3060  N   GLY A 204     -17.270  12.327 -22.425  1.00  0.78           N  
ATOM   3061  CA  GLY A 204     -16.511  13.488 -21.951  1.00  0.78           C  
ATOM   3062  C   GLY A 204     -14.991  13.286 -21.924  1.00  0.78           C  
ATOM   3063  O   GLY A 204     -14.282  13.996 -21.200  1.00  0.78           O  
ATOM   3064  H   GLY A 204     -17.684  12.367 -23.358  1.00  0.78           H  
ATOM   3065 1HA  GLY A 204     -16.744  14.338 -22.595  1.00  0.78           H  
ATOM   3066 2HA  GLY A 204     -16.858  13.753 -20.955  1.00  0.78           H  
ATOM   3067  N   LYS A 205     -14.500  12.317 -22.684  1.00  0.74           N  
ATOM   3068  CA  LYS A 205     -13.084  11.974 -22.746  1.00  0.74           C  
ATOM   3069  C   LYS A 205     -12.438  12.754 -23.839  1.00  0.74           C  
ATOM   3070  O   LYS A 205     -13.127  13.424 -24.607  1.00  0.74           O  
ATOM   3071  CB  LYS A 205     -12.876  10.510 -23.053  1.00  0.74           C  
ATOM   3072  CG  LYS A 205     -13.391   9.588 -22.049  1.00  0.74           C  
ATOM   3073  CD  LYS A 205     -13.102   8.205 -22.475  1.00  0.74           C  
ATOM   3074  CE  LYS A 205     -13.673   7.221 -21.549  1.00  0.74           C  
ATOM   3075  NZ  LYS A 205     -13.208   7.443 -20.190  1.00  0.74           N  
ATOM   3076  H   LYS A 205     -15.133  11.792 -23.284  1.00  0.74           H  
ATOM   3077  HA  LYS A 205     -12.601  12.232 -21.802  1.00  0.74           H  
ATOM   3078 1HB  LYS A 205     -13.355  10.282 -23.981  1.00  0.74           H  
ATOM   3079 2HB  LYS A 205     -11.809  10.308 -23.179  1.00  0.74           H  
ATOM   3080 1HG  LYS A 205     -12.902   9.775 -21.091  1.00  0.74           H  
ATOM   3081 2HG  LYS A 205     -14.456   9.732 -21.930  1.00  0.74           H  
ATOM   3082 1HD  LYS A 205     -13.519   8.028 -23.458  1.00  0.74           H  
ATOM   3083 2HD  LYS A 205     -12.017   8.056 -22.522  1.00  0.74           H  
ATOM   3084 1HE  LYS A 205     -14.761   7.231 -21.568  1.00  0.74           H  
ATOM   3085 2HE  LYS A 205     -13.339   6.264 -21.864  1.00  0.74           H  
ATOM   3086 1HZ  LYS A 205     -13.574   6.685 -19.620  1.00  0.74           H  
ATOM   3087 2HZ  LYS A 205     -12.191   7.414 -20.190  1.00  0.74           H  
ATOM   3088 3HZ  LYS A 205     -13.514   8.334 -19.853  1.00  0.74           H  
ATOM   3089  N   TYR A 206     -11.123  12.693 -23.910  1.00  0.69           N  
ATOM   3090  CA  TYR A 206     -10.453  13.397 -24.972  1.00  0.69           C  
ATOM   3091  C   TYR A 206     -10.101  12.434 -26.097  1.00  0.69           C  
ATOM   3092  O   TYR A 206      -9.695  11.298 -25.825  1.00  0.69           O  
ATOM   3093  CB  TYR A 206      -9.190  13.978 -24.439  1.00  0.69           C  
ATOM   3094  CG  TYR A 206      -9.341  15.001 -23.386  1.00  0.69           C  
ATOM   3095  CD1 TYR A 206      -9.415  14.576 -22.072  1.00  0.69           C  
ATOM   3096  CD2 TYR A 206      -9.352  16.338 -23.692  1.00  0.69           C  
ATOM   3097  CE1 TYR A 206      -9.491  15.490 -21.061  1.00  0.69           C  
ATOM   3098  CE2 TYR A 206      -9.424  17.262 -22.681  1.00  0.69           C  
ATOM   3099  CZ  TYR A 206      -9.490  16.842 -21.364  1.00  0.69           C  
ATOM   3100  OH  TYR A 206      -9.562  17.767 -20.346  1.00  0.69           O  
ATOM   3101  H   TYR A 206     -10.577  12.146 -23.239  1.00  0.69           H  
ATOM   3102  HA  TYR A 206     -11.105  14.175 -25.351  1.00  0.69           H  
ATOM   3103 1HB  TYR A 206      -8.644  13.162 -24.014  1.00  0.69           H  
ATOM   3104 2HB  TYR A 206      -8.605  14.400 -25.257  1.00  0.69           H  
ATOM   3105  HD1 TYR A 206      -9.397  13.509 -21.844  1.00  0.69           H  
ATOM   3106  HD2 TYR A 206      -9.298  16.660 -24.727  1.00  0.69           H  
ATOM   3107  HE1 TYR A 206      -9.543  15.156 -20.027  1.00  0.69           H  
ATOM   3108  HE2 TYR A 206      -9.428  18.326 -22.914  1.00  0.69           H  
ATOM   3109  HH  TYR A 206      -9.658  18.647 -20.722  1.00  0.69           H  
ATOM   3110  N   TYR A 207     -10.191  12.905 -27.338  1.00  0.66           N  
ATOM   3111  CA  TYR A 207      -9.807  12.083 -28.491  1.00  0.66           C  
ATOM   3112  C   TYR A 207      -8.836  12.802 -29.440  1.00  0.66           C  
ATOM   3113  O   TYR A 207      -9.051  13.949 -29.862  1.00  0.66           O  
ATOM   3114  CB  TYR A 207     -11.029  11.569 -29.245  1.00  0.66           C  
ATOM   3115  CG  TYR A 207     -10.669  10.708 -30.436  1.00  0.66           C  
ATOM   3116  CD1 TYR A 207     -10.226   9.403 -30.286  1.00  0.66           C  
ATOM   3117  CD2 TYR A 207     -10.772  11.243 -31.662  1.00  0.66           C  
ATOM   3118  CE1 TYR A 207      -9.890   8.665 -31.409  1.00  0.66           C  
ATOM   3119  CE2 TYR A 207     -10.448  10.539 -32.771  1.00  0.66           C  
ATOM   3120  CZ  TYR A 207     -10.010   9.269 -32.665  1.00  0.66           C  
ATOM   3121  OH  TYR A 207      -9.709   8.616 -33.811  1.00  0.66           O  
ATOM   3122  H   TYR A 207     -10.583  13.845 -27.459  1.00  0.66           H  
ATOM   3123  HA  TYR A 207      -9.289  11.208 -28.110  1.00  0.66           H  
ATOM   3124 1HB  TYR A 207     -11.636  10.986 -28.576  1.00  0.66           H  
ATOM   3125 2HB  TYR A 207     -11.633  12.407 -29.597  1.00  0.66           H  
ATOM   3126  HD1 TYR A 207     -10.143   8.971 -29.302  1.00  0.66           H  
ATOM   3127  HD2 TYR A 207     -11.118  12.238 -31.743  1.00  0.66           H  
ATOM   3128  HE1 TYR A 207      -9.539   7.637 -31.306  1.00  0.66           H  
ATOM   3129  HE2 TYR A 207     -10.541  10.995 -33.751  1.00  0.66           H  
ATOM   3130  HH  TYR A 207      -8.980   8.000 -33.679  1.00  0.66           H  
ATOM   3131  N   MET A 208      -7.729  12.124 -29.715  1.00  0.64           N  
ATOM   3132  CA  MET A 208      -6.662  12.638 -30.553  1.00  0.64           C  
ATOM   3133  C   MET A 208      -6.492  11.889 -31.886  1.00  0.64           C  
ATOM   3134  O   MET A 208      -6.483  10.654 -31.923  1.00  0.64           O  
ATOM   3135  CB  MET A 208      -5.380  12.575 -29.729  1.00  0.64           C  
ATOM   3136  CG  MET A 208      -4.170  13.088 -30.397  1.00  0.64           C  
ATOM   3137  SD  MET A 208      -2.698  12.985 -29.314  1.00  0.64           S  
ATOM   3138  CE  MET A 208      -3.008  14.232 -28.018  1.00  0.64           C  
ATOM   3139  H   MET A 208      -7.623  11.198 -29.306  1.00  0.64           H  
ATOM   3140  HA  MET A 208      -6.885  13.674 -30.785  1.00  0.64           H  
ATOM   3141 1HB  MET A 208      -5.508  13.167 -28.831  1.00  0.64           H  
ATOM   3142 2HB  MET A 208      -5.205  11.551 -29.405  1.00  0.64           H  
ATOM   3143 1HG  MET A 208      -3.975  12.568 -31.317  1.00  0.64           H  
ATOM   3144 2HG  MET A 208      -4.363  14.085 -30.667  1.00  0.64           H  
ATOM   3145 1HE  MET A 208      -2.175  14.238 -27.324  1.00  0.64           H  
ATOM   3146 2HE  MET A 208      -3.113  15.209 -28.436  1.00  0.64           H  
ATOM   3147 3HE  MET A 208      -3.921  13.986 -27.483  1.00  0.64           H  
ATOM   3148  N   ILE A 209      -6.340  12.639 -32.976  1.00  0.65           N  
ATOM   3149  CA  ILE A 209      -6.085  12.032 -34.286  1.00  0.65           C  
ATOM   3150  C   ILE A 209      -4.778  12.535 -34.892  1.00  0.65           C  
ATOM   3151  O   ILE A 209      -4.476  13.734 -34.834  1.00  0.65           O  
ATOM   3152  CB  ILE A 209      -7.248  12.315 -35.256  1.00  0.65           C  
ATOM   3153  CG1 ILE A 209      -7.074  11.582 -36.615  1.00  0.65           C  
ATOM   3154  CG2 ILE A 209      -7.306  13.745 -35.492  1.00  0.65           C  
ATOM   3155  CD1 ILE A 209      -7.201  10.100 -36.492  1.00  0.65           C  
ATOM   3156  H   ILE A 209      -6.381  13.655 -32.878  1.00  0.65           H  
ATOM   3157  HA  ILE A 209      -6.004  10.952 -34.160  1.00  0.65           H  
ATOM   3158  HB  ILE A 209      -8.181  11.985 -34.805  1.00  0.65           H  
ATOM   3159 1HG1 ILE A 209      -7.831  11.937 -37.297  1.00  0.65           H  
ATOM   3160 2HG1 ILE A 209      -6.112  11.819 -37.048  1.00  0.65           H  
ATOM   3161 1HG2 ILE A 209      -8.133  13.954 -36.133  1.00  0.65           H  
ATOM   3162 2HG2 ILE A 209      -7.431  14.235 -34.545  1.00  0.65           H  
ATOM   3163 3HG2 ILE A 209      -6.379  14.076 -35.958  1.00  0.65           H  
ATOM   3164 1HD1 ILE A 209      -7.092   9.633 -37.449  1.00  0.65           H  
ATOM   3165 2HD1 ILE A 209      -6.442   9.750 -35.839  1.00  0.65           H  
ATOM   3166 3HD1 ILE A 209      -8.161   9.843 -36.082  1.00  0.65           H  
ATOM   3167  N   ASN A 210      -4.053  11.617 -35.516  1.00  0.68           N  
ATOM   3168  CA  ASN A 210      -2.813  11.916 -36.223  1.00  0.68           C  
ATOM   3169  C   ASN A 210      -2.969  11.917 -37.735  1.00  0.68           C  
ATOM   3170  O   ASN A 210      -3.181  10.873 -38.360  1.00  0.68           O  
ATOM   3171  CB  ASN A 210      -1.723  10.968 -35.798  1.00  0.68           C  
ATOM   3172  CG  ASN A 210      -0.383  11.220 -36.387  1.00  0.68           C  
ATOM   3173  OD1 ASN A 210      -0.187  11.870 -37.410  1.00  0.68           O  
ATOM   3174  ND2 ASN A 210       0.574  10.673 -35.717  1.00  0.68           N  
ATOM   3175  H   ASN A 210      -4.369  10.643 -35.454  1.00  0.68           H  
ATOM   3176  HA  ASN A 210      -2.503  12.925 -35.955  1.00  0.68           H  
ATOM   3177 1HB  ASN A 210      -1.602  11.056 -34.741  1.00  0.68           H  
ATOM   3178 2HB  ASN A 210      -2.006   9.965 -35.998  1.00  0.68           H  
ATOM   3179 1HD2 ASN A 210       1.524  10.766 -36.024  1.00  0.68           H  
ATOM   3180 2HD2 ASN A 210       0.330  10.148 -34.890  1.00  0.68           H  
ATOM   3181  N   LEU A 211      -2.862  13.075 -38.371  1.00  0.73           N  
ATOM   3182  CA  LEU A 211      -2.992  13.141 -39.822  1.00  0.73           C  
ATOM   3183  C   LEU A 211      -1.664  12.579 -40.342  1.00  0.73           C  
ATOM   3184  O   LEU A 211      -0.719  13.298 -40.639  1.00  0.73           O  
ATOM   3185  CB  LEU A 211      -3.230  14.587 -40.300  1.00  0.73           C  
ATOM   3186  CG  LEU A 211      -4.488  15.263 -39.691  1.00  0.73           C  
ATOM   3187  CD1 LEU A 211      -4.679  16.695 -40.265  1.00  0.73           C  
ATOM   3188  CD2 LEU A 211      -5.669  14.397 -39.936  1.00  0.73           C  
ATOM   3189  H   LEU A 211      -2.667  13.919 -37.853  1.00  0.73           H  
ATOM   3190  HA  LEU A 211      -3.806  12.503 -40.156  1.00  0.73           H  
ATOM   3191 1HB  LEU A 211      -2.362  15.190 -40.029  1.00  0.73           H  
ATOM   3192 2HB  LEU A 211      -3.328  14.589 -41.387  1.00  0.73           H  
ATOM   3193  HG  LEU A 211      -4.342  15.365 -38.610  1.00  0.73           H  
ATOM   3194 1HD1 LEU A 211      -5.550  17.160 -39.808  1.00  0.73           H  
ATOM   3195 2HD1 LEU A 211      -3.793  17.295 -40.045  1.00  0.73           H  
ATOM   3196 3HD1 LEU A 211      -4.825  16.643 -41.339  1.00  0.73           H  
ATOM   3197 1HD2 LEU A 211      -6.527  14.858 -39.482  1.00  0.73           H  
ATOM   3198 2HD2 LEU A 211      -5.822  14.292 -41.008  1.00  0.73           H  
ATOM   3199 3HD2 LEU A 211      -5.510  13.415 -39.492  1.00  0.73           H  
ATOM   3200  N   ALA A 212      -1.616  11.254 -40.359  1.00  0.78           N  
ATOM   3201  CA  ALA A 212      -0.458  10.398 -40.604  1.00  0.78           C  
ATOM   3202  C   ALA A 212       0.199  10.599 -41.971  1.00  0.78           C  
ATOM   3203  O   ALA A 212       1.369  10.256 -42.151  1.00  0.78           O  
ATOM   3204  CB  ALA A 212      -0.891   8.953 -40.442  1.00  0.78           C  
ATOM   3205  H   ALA A 212      -2.476  10.802 -40.076  1.00  0.78           H  
ATOM   3206  HA  ALA A 212       0.287  10.631 -39.845  1.00  0.78           H  
ATOM   3207 1HB  ALA A 212      -0.032   8.331 -40.555  1.00  0.78           H  
ATOM   3208 2HB  ALA A 212      -1.313   8.812 -39.447  1.00  0.78           H  
ATOM   3209 3HB  ALA A 212      -1.634   8.707 -41.194  1.00  0.78           H  
ATOM   3210  N   ALA A 213      -0.565  11.073 -42.940  1.00  0.83           N  
ATOM   3211  CA  ALA A 213      -0.046  11.279 -44.287  1.00  0.83           C  
ATOM   3212  C   ALA A 213      -0.906  12.293 -45.034  1.00  0.83           C  
ATOM   3213  O   ALA A 213      -2.108  12.389 -44.765  1.00  0.83           O  
ATOM   3214  CB  ALA A 213      -0.030   9.943 -45.032  1.00  0.83           C  
ATOM   3215  H   ALA A 213      -1.514  11.330 -42.717  1.00  0.83           H  
ATOM   3216  HA  ALA A 213       0.965  11.677 -44.199  1.00  0.83           H  
ATOM   3217 1HB  ALA A 213       0.358  10.040 -46.034  1.00  0.83           H  
ATOM   3218 2HB  ALA A 213       0.594   9.255 -44.483  1.00  0.83           H  
ATOM   3219 3HB  ALA A 213      -1.031   9.552 -45.090  1.00  0.83           H  
ATOM   3220  N   PRO A 214      -0.365  12.981 -46.058  1.00  0.86           N  
ATOM   3221  CA  PRO A 214      -1.108  13.882 -46.914  1.00  0.86           C  
ATOM   3222  C   PRO A 214      -2.179  13.090 -47.627  1.00  0.86           C  
ATOM   3223  O   PRO A 214      -3.223  13.608 -47.985  1.00  0.86           O  
ATOM   3224  CB  PRO A 214      -0.033  14.421 -47.871  1.00  0.86           C  
ATOM   3225  CG  PRO A 214       1.075  13.389 -47.844  1.00  0.86           C  
ATOM   3226  CD  PRO A 214       1.075  12.855 -46.428  1.00  0.86           C  
ATOM   3227  HA  PRO A 214      -1.544  14.690 -46.305  1.00  0.86           H  
ATOM   3228 1HB  PRO A 214      -0.463  14.569 -48.876  1.00  0.86           H  
ATOM   3229 2HB  PRO A 214       0.319  15.402 -47.520  1.00  0.86           H  
ATOM   3230 1HG  PRO A 214       0.890  12.606 -48.595  1.00  0.86           H  
ATOM   3231 2HG  PRO A 214       2.036  13.859 -48.111  1.00  0.86           H  
ATOM   3232 1HD  PRO A 214       1.429  11.841 -46.449  1.00  0.86           H  
ATOM   3233 2HD  PRO A 214       1.703  13.481 -45.783  1.00  0.86           H  
ATOM   3234  N   PHE A 215      -1.952  11.778 -47.726  1.00  0.87           N  
ATOM   3235  CA  PHE A 215      -2.848  10.851 -48.359  1.00  0.87           C  
ATOM   3236  C   PHE A 215      -4.129  10.679 -47.568  1.00  0.87           C  
ATOM   3237  O   PHE A 215      -5.156  10.288 -48.122  1.00  0.87           O  
ATOM   3238  CB  PHE A 215      -2.146   9.511 -48.509  1.00  0.87           C  
ATOM   3239  CG  PHE A 215      -1.037   9.596 -49.489  1.00  0.87           C  
ATOM   3240  CD1 PHE A 215      -0.868  10.752 -50.239  1.00  0.87           C  
ATOM   3241  CD2 PHE A 215      -0.155   8.548 -49.672  1.00  0.87           C  
ATOM   3242  CE1 PHE A 215       0.149  10.858 -51.152  1.00  0.87           C  
ATOM   3243  CE2 PHE A 215       0.875   8.648 -50.591  1.00  0.87           C  
ATOM   3244  CZ  PHE A 215       1.025   9.807 -51.332  1.00  0.87           C  
ATOM   3245  H   PHE A 215      -1.078  11.419 -47.383  1.00  0.87           H  
ATOM   3246  HA  PHE A 215      -3.095  11.232 -49.351  1.00  0.87           H  
ATOM   3247 1HB  PHE A 215      -1.742   9.205 -47.549  1.00  0.87           H  
ATOM   3248 2HB  PHE A 215      -2.849   8.748 -48.833  1.00  0.87           H  
ATOM   3249  HD1 PHE A 215      -1.557  11.585 -50.105  1.00  0.87           H  
ATOM   3250  HD2 PHE A 215      -0.278   7.635 -49.087  1.00  0.87           H  
ATOM   3251  HE1 PHE A 215       0.260  11.776 -51.733  1.00  0.87           H  
ATOM   3252  HE2 PHE A 215       1.571   7.815 -50.733  1.00  0.87           H  
ATOM   3253  HZ  PHE A 215       1.834   9.888 -52.056  1.00  0.87           H  
ATOM   3254  N   ILE A 216      -4.087  10.975 -46.270  1.00  0.86           N  
ATOM   3255  CA  ILE A 216      -5.268  10.840 -45.444  1.00  0.86           C  
ATOM   3256  C   ILE A 216      -6.111  12.041 -45.770  1.00  0.86           C  
ATOM   3257  O   ILE A 216      -7.298  11.950 -46.087  1.00  0.86           O  
ATOM   3258  CB  ILE A 216      -4.929  10.851 -43.937  1.00  0.86           C  
ATOM   3259  CG1 ILE A 216      -3.986   9.705 -43.619  1.00  0.86           C  
ATOM   3260  CG2 ILE A 216      -6.198  10.762 -43.104  1.00  0.86           C  
ATOM   3261  CD1 ILE A 216      -4.518   8.379 -44.002  1.00  0.86           C  
ATOM   3262  H   ILE A 216      -3.236  11.329 -45.842  1.00  0.86           H  
ATOM   3263  HA  ILE A 216      -5.804   9.934 -45.695  1.00  0.86           H  
ATOM   3264  HB  ILE A 216      -4.410  11.780 -43.693  1.00  0.86           H  
ATOM   3265 1HG1 ILE A 216      -3.059   9.866 -44.139  1.00  0.86           H  
ATOM   3266 2HG1 ILE A 216      -3.783   9.700 -42.551  1.00  0.86           H  
ATOM   3267 1HG2 ILE A 216      -5.946  10.782 -42.044  1.00  0.86           H  
ATOM   3268 2HG2 ILE A 216      -6.841  11.602 -43.338  1.00  0.86           H  
ATOM   3269 3HG2 ILE A 216      -6.707   9.833 -43.337  1.00  0.86           H  
ATOM   3270 1HD1 ILE A 216      -3.800   7.633 -43.747  1.00  0.86           H  
ATOM   3271 2HD1 ILE A 216      -5.450   8.186 -43.478  1.00  0.86           H  
ATOM   3272 3HD1 ILE A 216      -4.703   8.353 -45.072  1.00  0.86           H  
ATOM   3273  N   CYS A 217      -5.440  13.184 -45.797  1.00  0.84           N  
ATOM   3274  CA  CYS A 217      -6.101  14.437 -46.085  1.00  0.84           C  
ATOM   3275  C   CYS A 217      -6.692  14.442 -47.505  1.00  0.84           C  
ATOM   3276  O   CYS A 217      -7.802  14.932 -47.710  1.00  0.84           O  
ATOM   3277  CB  CYS A 217      -5.078  15.561 -45.961  1.00  0.84           C  
ATOM   3278  SG  CYS A 217      -4.492  15.803 -44.272  1.00  0.84           S  
ATOM   3279  H   CYS A 217      -4.443  13.160 -45.571  1.00  0.84           H  
ATOM   3280  HA  CYS A 217      -6.904  14.590 -45.365  1.00  0.84           H  
ATOM   3281 1HB  CYS A 217      -4.221  15.348 -46.575  1.00  0.84           H  
ATOM   3282 2HB  CYS A 217      -5.503  16.485 -46.324  1.00  0.84           H  
ATOM   3283  HG  CYS A 217      -3.575  16.747 -44.554  1.00  0.84           H  
ATOM   3284  N   GLN A 218      -5.958  13.850 -48.460  1.00  0.81           N  
ATOM   3285  CA  GLN A 218      -6.316  13.815 -49.884  1.00  0.81           C  
ATOM   3286  C   GLN A 218      -7.267  12.726 -50.357  1.00  0.81           C  
ATOM   3287  O   GLN A 218      -8.086  12.991 -51.241  1.00  0.81           O  
ATOM   3288  CB  GLN A 218      -5.027  13.728 -50.692  1.00  0.81           C  
ATOM   3289  CG  GLN A 218      -4.166  14.977 -50.568  1.00  0.81           C  
ATOM   3290  CD  GLN A 218      -2.793  14.814 -51.166  1.00  0.81           C  
ATOM   3291  OE1 GLN A 218      -2.256  13.709 -51.282  1.00  0.81           O  
ATOM   3292  NE2 GLN A 218      -2.196  15.933 -51.538  1.00  0.81           N  
ATOM   3293  H   GLN A 218      -5.054  13.470 -48.195  1.00  0.81           H  
ATOM   3294  HA  GLN A 218      -6.801  14.740 -50.131  1.00  0.81           H  
ATOM   3295 1HB  GLN A 218      -4.450  12.875 -50.353  1.00  0.81           H  
ATOM   3296 2HB  GLN A 218      -5.268  13.565 -51.742  1.00  0.81           H  
ATOM   3297 1HG  GLN A 218      -4.666  15.785 -51.100  1.00  0.81           H  
ATOM   3298 2HG  GLN A 218      -4.066  15.251 -49.524  1.00  0.81           H  
ATOM   3299 1HE2 GLN A 218      -1.279  15.907 -51.937  1.00  0.81           H  
ATOM   3300 2HE2 GLN A 218      -2.663  16.809 -51.420  1.00  0.81           H  
ATOM   3301  N   PHE A 219      -7.196  11.518 -49.807  1.00  0.78           N  
ATOM   3302  CA  PHE A 219      -8.043  10.459 -50.338  1.00  0.78           C  
ATOM   3303  C   PHE A 219      -9.115   9.999 -49.361  1.00  0.78           C  
ATOM   3304  O   PHE A 219     -10.100   9.377 -49.762  1.00  0.78           O  
ATOM   3305  CB  PHE A 219      -7.164   9.289 -50.751  1.00  0.78           C  
ATOM   3306  CG  PHE A 219      -6.132   9.692 -51.750  1.00  0.78           C  
ATOM   3307  CD1 PHE A 219      -4.792   9.649 -51.413  1.00  0.78           C  
ATOM   3308  CD2 PHE A 219      -6.488  10.148 -53.009  1.00  0.78           C  
ATOM   3309  CE1 PHE A 219      -3.824  10.040 -52.309  1.00  0.78           C  
ATOM   3310  CE2 PHE A 219      -5.523  10.543 -53.911  1.00  0.78           C  
ATOM   3311  CZ  PHE A 219      -4.185  10.489 -53.558  1.00  0.78           C  
ATOM   3312  H   PHE A 219      -6.518  11.296 -49.080  1.00  0.78           H  
ATOM   3313  HA  PHE A 219      -8.546  10.831 -51.230  1.00  0.78           H  
ATOM   3314 1HB  PHE A 219      -6.652   8.901 -49.886  1.00  0.78           H  
ATOM   3315 2HB  PHE A 219      -7.773   8.490 -51.172  1.00  0.78           H  
ATOM   3316  HD1 PHE A 219      -4.516   9.298 -50.425  1.00  0.78           H  
ATOM   3317  HD2 PHE A 219      -7.545  10.197 -53.285  1.00  0.78           H  
ATOM   3318  HE1 PHE A 219      -2.780   9.995 -52.034  1.00  0.78           H  
ATOM   3319  HE2 PHE A 219      -5.816  10.901 -54.901  1.00  0.78           H  
ATOM   3320  HZ  PHE A 219      -3.421  10.800 -54.269  1.00  0.78           H  
ATOM   3321  N   PHE A 220      -8.946  10.315 -48.079  1.00  0.76           N  
ATOM   3322  CA  PHE A 220      -9.869   9.880 -47.051  1.00  0.76           C  
ATOM   3323  C   PHE A 220     -10.446  11.112 -46.384  1.00  0.76           C  
ATOM   3324  O   PHE A 220     -10.840  11.095 -45.217  1.00  0.76           O  
ATOM   3325  CB  PHE A 220      -9.128   8.962 -46.098  1.00  0.76           C  
ATOM   3326  CG  PHE A 220      -8.610   7.800 -46.855  1.00  0.76           C  
ATOM   3327  CD1 PHE A 220      -7.313   7.790 -47.342  1.00  0.76           C  
ATOM   3328  CD2 PHE A 220      -9.422   6.725 -47.118  1.00  0.76           C  
ATOM   3329  CE1 PHE A 220      -6.839   6.723 -48.071  1.00  0.76           C  
ATOM   3330  CE2 PHE A 220      -8.959   5.654 -47.845  1.00  0.76           C  
ATOM   3331  CZ  PHE A 220      -7.667   5.650 -48.325  1.00  0.76           C  
ATOM   3332  H   PHE A 220      -8.147  10.860 -47.758  1.00  0.76           H  
ATOM   3333  HA  PHE A 220     -10.684   9.321 -47.510  1.00  0.76           H  
ATOM   3334 1HB  PHE A 220      -8.295   9.483 -45.632  1.00  0.76           H  
ATOM   3335 2HB  PHE A 220      -9.800   8.602 -45.319  1.00  0.76           H  
ATOM   3336  HD1 PHE A 220      -6.673   8.631 -47.153  1.00  0.76           H  
ATOM   3337  HD2 PHE A 220     -10.450   6.730 -46.746  1.00  0.76           H  
ATOM   3338  HE1 PHE A 220      -5.819   6.730 -48.444  1.00  0.76           H  
ATOM   3339  HE2 PHE A 220      -9.621   4.811 -48.042  1.00  0.76           H  
ATOM   3340  HZ  PHE A 220      -7.308   4.800 -48.901  1.00  0.76           H  
ATOM   3341  N   LYS A 221     -10.500  12.181 -47.172  1.00  0.74           N  
ATOM   3342  CA  LYS A 221     -10.978  13.478 -46.733  1.00  0.74           C  
ATOM   3343  C   LYS A 221     -12.361  13.416 -46.121  1.00  0.74           C  
ATOM   3344  O   LYS A 221     -12.582  13.941 -45.034  1.00  0.74           O  
ATOM   3345  CB  LYS A 221     -11.050  14.461 -47.906  1.00  0.74           C  
ATOM   3346  CG  LYS A 221     -11.471  15.868 -47.487  1.00  0.74           C  
ATOM   3347  CD  LYS A 221     -11.660  16.807 -48.674  1.00  0.74           C  
ATOM   3348  CE  LYS A 221     -12.974  16.533 -49.386  1.00  0.74           C  
ATOM   3349  NZ  LYS A 221     -13.275  17.564 -50.428  1.00  0.74           N  
ATOM   3350  H   LYS A 221     -10.160  12.084 -48.117  1.00  0.74           H  
ATOM   3351  HA  LYS A 221     -10.282  13.865 -45.990  1.00  0.74           H  
ATOM   3352 1HB  LYS A 221     -10.083  14.522 -48.395  1.00  0.74           H  
ATOM   3353 2HB  LYS A 221     -11.763  14.100 -48.643  1.00  0.74           H  
ATOM   3354 1HG  LYS A 221     -12.410  15.806 -46.934  1.00  0.74           H  
ATOM   3355 2HG  LYS A 221     -10.706  16.282 -46.826  1.00  0.74           H  
ATOM   3356 1HD  LYS A 221     -11.617  17.852 -48.353  1.00  0.74           H  
ATOM   3357 2HD  LYS A 221     -10.871  16.629 -49.388  1.00  0.74           H  
ATOM   3358 1HE  LYS A 221     -12.919  15.555 -49.862  1.00  0.74           H  
ATOM   3359 2HE  LYS A 221     -13.782  16.521 -48.654  1.00  0.74           H  
ATOM   3360 1HZ  LYS A 221     -14.151  17.339 -50.874  1.00  0.74           H  
ATOM   3361 2HZ  LYS A 221     -13.344  18.475 -49.994  1.00  0.74           H  
ATOM   3362 3HZ  LYS A 221     -12.539  17.577 -51.119  1.00  0.74           H  
ATOM   3363  N   ASP A 222     -13.308  12.778 -46.805  1.00  0.72           N  
ATOM   3364  CA  ASP A 222     -14.660  12.769 -46.279  1.00  0.72           C  
ATOM   3365  C   ASP A 222     -14.790  12.145 -44.879  1.00  0.72           C  
ATOM   3366  O   ASP A 222     -15.276  12.840 -43.983  1.00  0.72           O  
ATOM   3367  CB  ASP A 222     -15.616  12.119 -47.283  1.00  0.72           C  
ATOM   3368  CG  ASP A 222     -15.872  13.012 -48.494  1.00  0.72           C  
ATOM   3369  OD1 ASP A 222     -15.565  14.190 -48.446  1.00  0.72           O  
ATOM   3370  OD2 ASP A 222     -16.357  12.505 -49.468  1.00  0.72           O  
ATOM   3371  H   ASP A 222     -13.089  12.335 -47.685  1.00  0.72           H  
ATOM   3372  HA  ASP A 222     -14.977  13.809 -46.192  1.00  0.72           H  
ATOM   3373 1HB  ASP A 222     -15.202  11.194 -47.661  1.00  0.72           H  
ATOM   3374 2HB  ASP A 222     -16.567  11.882 -46.793  1.00  0.72           H  
ATOM   3375  N   PRO A 223     -14.343  10.888 -44.601  1.00  0.69           N  
ATOM   3376  CA  PRO A 223     -14.391  10.327 -43.266  1.00  0.69           C  
ATOM   3377  C   PRO A 223     -13.498  11.104 -42.311  1.00  0.69           C  
ATOM   3378  O   PRO A 223     -13.769  11.151 -41.105  1.00  0.69           O  
ATOM   3379  CB  PRO A 223     -13.953   8.871 -43.481  1.00  0.69           C  
ATOM   3380  CG  PRO A 223     -13.187   8.872 -44.771  1.00  0.69           C  
ATOM   3381  CD  PRO A 223     -13.871   9.943 -45.626  1.00  0.69           C  
ATOM   3382  HA  PRO A 223     -15.433  10.345 -42.928  1.00  0.69           H  
ATOM   3383 1HB  PRO A 223     -13.351   8.541 -42.639  1.00  0.69           H  
ATOM   3384 2HB  PRO A 223     -14.838   8.220 -43.505  1.00  0.69           H  
ATOM   3385 1HG  PRO A 223     -12.136   9.090 -44.570  1.00  0.69           H  
ATOM   3386 2HG  PRO A 223     -13.219   7.870 -45.225  1.00  0.69           H  
ATOM   3387 1HD  PRO A 223     -13.147  10.358 -46.283  1.00  0.69           H  
ATOM   3388 2HD  PRO A 223     -14.726   9.524 -46.165  1.00  0.69           H  
ATOM   3389  N   LEU A 224     -12.475  11.788 -42.817  1.00  0.67           N  
ATOM   3390  CA  LEU A 224     -11.657  12.602 -41.936  1.00  0.67           C  
ATOM   3391  C   LEU A 224     -12.526  13.723 -41.383  1.00  0.67           C  
ATOM   3392  O   LEU A 224     -12.532  14.003 -40.181  1.00  0.67           O  
ATOM   3393  CB  LEU A 224     -10.428  13.165 -42.659  1.00  0.67           C  
ATOM   3394  CG  LEU A 224      -9.524  13.984 -41.796  1.00  0.67           C  
ATOM   3395  CD1 LEU A 224      -9.015  13.092 -40.647  1.00  0.67           C  
ATOM   3396  CD2 LEU A 224      -8.359  14.564 -42.651  1.00  0.67           C  
ATOM   3397  H   LEU A 224     -12.209  11.728 -43.805  1.00  0.67           H  
ATOM   3398  HA  LEU A 224     -11.322  11.980 -41.102  1.00  0.67           H  
ATOM   3399 1HB  LEU A 224      -9.856  12.357 -43.111  1.00  0.67           H  
ATOM   3400 2HB  LEU A 224     -10.768  13.813 -43.447  1.00  0.67           H  
ATOM   3401  HG  LEU A 224     -10.097  14.794 -41.371  1.00  0.67           H  
ATOM   3402 1HD1 LEU A 224      -8.385  13.653 -39.990  1.00  0.67           H  
ATOM   3403 2HD1 LEU A 224      -9.867  12.713 -40.085  1.00  0.67           H  
ATOM   3404 3HD1 LEU A 224      -8.452  12.258 -41.059  1.00  0.67           H  
ATOM   3405 1HD2 LEU A 224      -7.714  15.175 -42.026  1.00  0.67           H  
ATOM   3406 2HD2 LEU A 224      -7.782  13.752 -43.085  1.00  0.67           H  
ATOM   3407 3HD2 LEU A 224      -8.767  15.180 -43.450  1.00  0.67           H  
ATOM   3408  N   MET A 225     -13.283  14.382 -42.267  1.00  0.65           N  
ATOM   3409  CA  MET A 225     -14.094  15.478 -41.799  1.00  0.65           C  
ATOM   3410  C   MET A 225     -15.246  14.996 -40.911  1.00  0.65           C  
ATOM   3411  O   MET A 225     -15.654  15.694 -39.998  1.00  0.65           O  
ATOM   3412  CB  MET A 225     -14.623  16.282 -42.975  1.00  0.65           C  
ATOM   3413  CG  MET A 225     -13.529  16.963 -43.760  1.00  0.65           C  
ATOM   3414  SD  MET A 225     -12.378  17.877 -42.739  1.00  0.65           S  
ATOM   3415  CE  MET A 225     -13.337  19.197 -42.070  1.00  0.65           C  
ATOM   3416  H   MET A 225     -13.250  14.123 -43.253  1.00  0.65           H  
ATOM   3417  HA  MET A 225     -13.470  16.133 -41.197  1.00  0.65           H  
ATOM   3418 1HB  MET A 225     -15.142  15.605 -43.658  1.00  0.65           H  
ATOM   3419 2HB  MET A 225     -15.337  17.030 -42.632  1.00  0.65           H  
ATOM   3420 1HG  MET A 225     -12.974  16.220 -44.313  1.00  0.65           H  
ATOM   3421 2HG  MET A 225     -13.979  17.652 -44.470  1.00  0.65           H  
ATOM   3422 1HE  MET A 225     -12.699  19.805 -41.446  1.00  0.65           H  
ATOM   3423 2HE  MET A 225     -13.741  19.805 -42.881  1.00  0.65           H  
ATOM   3424 3HE  MET A 225     -14.157  18.793 -41.474  1.00  0.65           H  
ATOM   3425  N   GLU A 226     -15.716  13.748 -41.152  1.00  0.64           N  
ATOM   3426  CA  GLU A 226     -16.765  13.163 -40.307  1.00  0.64           C  
ATOM   3427  C   GLU A 226     -16.212  12.931 -38.904  1.00  0.64           C  
ATOM   3428  O   GLU A 226     -16.924  13.091 -37.903  1.00  0.64           O  
ATOM   3429  CB  GLU A 226     -17.246  11.811 -40.878  1.00  0.64           C  
ATOM   3430  CG  GLU A 226     -18.061  11.905 -42.179  1.00  0.64           C  
ATOM   3431  CD  GLU A 226     -18.420  10.548 -42.766  1.00  0.64           C  
ATOM   3432  OE1 GLU A 226     -17.886   9.564 -42.311  1.00  0.64           O  
ATOM   3433  OE2 GLU A 226     -19.231  10.504 -43.661  1.00  0.64           O  
ATOM   3434  H   GLU A 226     -15.369  13.242 -41.956  1.00  0.64           H  
ATOM   3435  HA  GLU A 226     -17.606  13.842 -40.248  1.00  0.64           H  
ATOM   3436 1HB  GLU A 226     -16.389  11.178 -41.054  1.00  0.64           H  
ATOM   3437 2HB  GLU A 226     -17.861  11.307 -40.134  1.00  0.64           H  
ATOM   3438 1HG  GLU A 226     -18.974  12.461 -41.983  1.00  0.64           H  
ATOM   3439 2HG  GLU A 226     -17.486  12.467 -42.909  1.00  0.64           H  
ATOM   3440  N   LEU A 227     -14.935  12.579 -38.830  1.00  0.62           N  
ATOM   3441  CA  LEU A 227     -14.198  12.330 -37.597  1.00  0.62           C  
ATOM   3442  C   LEU A 227     -14.013  13.573 -36.765  1.00  0.62           C  
ATOM   3443  O   LEU A 227     -14.193  13.537 -35.549  1.00  0.62           O  
ATOM   3444  CB  LEU A 227     -12.810  11.810 -37.904  1.00  0.62           C  
ATOM   3445  CG  LEU A 227     -12.000  11.437 -36.746  1.00  0.62           C  
ATOM   3446  CD1 LEU A 227     -12.649  10.252 -36.047  1.00  0.62           C  
ATOM   3447  CD2 LEU A 227     -10.629  11.192 -37.197  1.00  0.62           C  
ATOM   3448  H   LEU A 227     -14.434  12.422 -39.708  1.00  0.62           H  
ATOM   3449  HA  LEU A 227     -14.745  11.631 -36.986  1.00  0.62           H  
ATOM   3450 1HB  LEU A 227     -12.897  10.947 -38.564  1.00  0.62           H  
ATOM   3451 2HB  LEU A 227     -12.260  12.564 -38.411  1.00  0.62           H  
ATOM   3452  HG  LEU A 227     -11.989  12.246 -36.035  1.00  0.62           H  
ATOM   3453 1HD1 LEU A 227     -12.059   9.973 -35.185  1.00  0.62           H  
ATOM   3454 2HD1 LEU A 227     -13.655  10.516 -35.729  1.00  0.62           H  
ATOM   3455 3HD1 LEU A 227     -12.695   9.413 -36.744  1.00  0.62           H  
ATOM   3456 1HD2 LEU A 227     -10.040  10.929 -36.331  1.00  0.62           H  
ATOM   3457 2HD2 LEU A 227     -10.625  10.396 -37.914  1.00  0.62           H  
ATOM   3458 3HD2 LEU A 227     -10.231  12.091 -37.659  1.00  0.62           H  
ATOM   3459  N   PHE A 228     -13.643  14.676 -37.412  1.00  0.61           N  
ATOM   3460  CA  PHE A 228     -13.242  15.873 -36.679  1.00  0.61           C  
ATOM   3461  C   PHE A 228     -14.225  16.374 -35.608  1.00  0.61           C  
ATOM   3462  O   PHE A 228     -13.764  16.738 -34.530  1.00  0.61           O  
ATOM   3463  CB  PHE A 228     -12.840  16.983 -37.637  1.00  0.61           C  
ATOM   3464  CG  PHE A 228     -11.479  16.774 -38.210  1.00  0.61           C  
ATOM   3465  CD1 PHE A 228     -10.472  16.092 -37.543  1.00  0.61           C  
ATOM   3466  CD2 PHE A 228     -11.211  17.269 -39.406  1.00  0.61           C  
ATOM   3467  CE1 PHE A 228      -9.221  15.954 -38.126  1.00  0.61           C  
ATOM   3468  CE2 PHE A 228     -10.002  17.136 -39.967  1.00  0.61           C  
ATOM   3469  CZ  PHE A 228      -9.000  16.493 -39.345  1.00  0.61           C  
ATOM   3470  H   PHE A 228     -13.545  14.634 -38.424  1.00  0.61           H  
ATOM   3471  HA  PHE A 228     -12.325  15.616 -36.160  1.00  0.61           H  
ATOM   3472 1HB  PHE A 228     -13.536  17.027 -38.471  1.00  0.61           H  
ATOM   3473 2HB  PHE A 228     -12.856  17.948 -37.129  1.00  0.61           H  
ATOM   3474  HD1 PHE A 228     -10.663  15.681 -36.567  1.00  0.61           H  
ATOM   3475  HD2 PHE A 228     -11.996  17.786 -39.915  1.00  0.61           H  
ATOM   3476  HE1 PHE A 228      -8.423  15.439 -37.624  1.00  0.61           H  
ATOM   3477  HE2 PHE A 228      -9.846  17.535 -40.913  1.00  0.61           H  
ATOM   3478  HZ  PHE A 228      -8.038  16.407 -39.823  1.00  0.61           H  
ATOM   3479  N   PRO A 229     -15.557  16.376 -35.789  1.00  0.60           N  
ATOM   3480  CA  PRO A 229     -16.531  16.740 -34.772  1.00  0.60           C  
ATOM   3481  C   PRO A 229     -16.354  15.932 -33.482  1.00  0.60           C  
ATOM   3482  O   PRO A 229     -16.907  16.303 -32.450  1.00  0.60           O  
ATOM   3483  CB  PRO A 229     -17.866  16.480 -35.466  1.00  0.60           C  
ATOM   3484  CG  PRO A 229     -17.551  16.690 -36.922  1.00  0.60           C  
ATOM   3485  CD  PRO A 229     -16.139  16.193 -37.097  1.00  0.60           C  
ATOM   3486  HA  PRO A 229     -16.430  17.807 -34.570  1.00  0.60           H  
ATOM   3487 1HB  PRO A 229     -18.215  15.464 -35.242  1.00  0.60           H  
ATOM   3488 2HB  PRO A 229     -18.634  17.175 -35.087  1.00  0.60           H  
ATOM   3489 1HG  PRO A 229     -18.260  16.135 -37.553  1.00  0.60           H  
ATOM   3490 2HG  PRO A 229     -17.654  17.757 -37.190  1.00  0.60           H  
ATOM   3491 1HD  PRO A 229     -16.164  15.192 -37.363  1.00  0.60           H  
ATOM   3492 2HD  PRO A 229     -15.639  16.793 -37.826  1.00  0.60           H  
ATOM   3493  N   TYR A 230     -15.607  14.828 -33.502  1.00  0.59           N  
ATOM   3494  CA  TYR A 230     -15.424  14.088 -32.280  1.00  0.59           C  
ATOM   3495  C   TYR A 230     -13.920  13.962 -32.007  1.00  0.59           C  
ATOM   3496  O   TYR A 230     -13.456  12.949 -31.482  1.00  0.59           O  
ATOM   3497  CB  TYR A 230     -16.046  12.709 -32.467  1.00  0.59           C  
ATOM   3498  CG  TYR A 230     -17.474  12.747 -32.917  1.00  0.59           C  
ATOM   3499  CD1 TYR A 230     -17.736  12.629 -34.267  1.00  0.59           C  
ATOM   3500  CD2 TYR A 230     -18.508  12.900 -32.024  1.00  0.59           C  
ATOM   3501  CE1 TYR A 230     -19.029  12.661 -34.729  1.00  0.59           C  
ATOM   3502  CE2 TYR A 230     -19.809  12.934 -32.475  1.00  0.59           C  
ATOM   3503  CZ  TYR A 230     -20.073  12.816 -33.827  1.00  0.59           C  
ATOM   3504  OH  TYR A 230     -21.369  12.853 -34.283  1.00  0.59           O  
ATOM   3505  H   TYR A 230     -15.139  14.498 -34.341  1.00  0.59           H  
ATOM   3506  HA  TYR A 230     -15.889  14.616 -31.448  1.00  0.59           H  
ATOM   3507 1HB  TYR A 230     -15.482  12.183 -33.231  1.00  0.59           H  
ATOM   3508 2HB  TYR A 230     -15.992  12.144 -31.548  1.00  0.59           H  
ATOM   3509  HD1 TYR A 230     -16.906  12.513 -34.972  1.00  0.59           H  
ATOM   3510  HD2 TYR A 230     -18.302  12.997 -30.973  1.00  0.59           H  
ATOM   3511  HE1 TYR A 230     -19.222  12.568 -35.799  1.00  0.59           H  
ATOM   3512  HE2 TYR A 230     -20.626  13.056 -31.765  1.00  0.59           H  
ATOM   3513  HH  TYR A 230     -21.966  12.962 -33.540  1.00  0.59           H  
ATOM   3514  N   VAL A 231     -13.195  15.067 -32.259  1.00  0.58           N  
ATOM   3515  CA  VAL A 231     -11.752  15.203 -32.000  1.00  0.58           C  
ATOM   3516  C   VAL A 231     -11.398  16.449 -31.179  1.00  0.58           C  
ATOM   3517  O   VAL A 231     -11.883  17.553 -31.458  1.00  0.58           O  
ATOM   3518  CB  VAL A 231     -10.957  15.273 -33.322  1.00  0.58           C  
ATOM   3519  CG1 VAL A 231      -9.532  15.457 -33.040  1.00  0.58           C  
ATOM   3520  CG2 VAL A 231     -11.121  14.024 -34.120  1.00  0.58           C  
ATOM   3521  H   VAL A 231     -13.658  15.829 -32.746  1.00  0.58           H  
ATOM   3522  HA  VAL A 231     -11.420  14.341 -31.434  1.00  0.58           H  
ATOM   3523  HB  VAL A 231     -11.304  16.126 -33.898  1.00  0.58           H  
ATOM   3524 1HG1 VAL A 231      -9.044  15.506 -33.962  1.00  0.58           H  
ATOM   3525 2HG1 VAL A 231      -9.368  16.367 -32.495  1.00  0.58           H  
ATOM   3526 3HG1 VAL A 231      -9.149  14.617 -32.466  1.00  0.58           H  
ATOM   3527 1HG2 VAL A 231     -10.563  14.095 -35.037  1.00  0.58           H  
ATOM   3528 2HG2 VAL A 231     -10.756  13.213 -33.568  1.00  0.58           H  
ATOM   3529 3HG2 VAL A 231     -12.147  13.875 -34.341  1.00  0.58           H  
ATOM   3530  N   ASP A 232     -10.559  16.265 -30.159  1.00  0.57           N  
ATOM   3531  CA  ASP A 232     -10.073  17.355 -29.319  1.00  0.57           C  
ATOM   3532  C   ASP A 232      -8.683  17.812 -29.768  1.00  0.57           C  
ATOM   3533  O   ASP A 232      -8.367  19.000 -29.722  1.00  0.57           O  
ATOM   3534  CB  ASP A 232     -10.031  16.878 -27.879  1.00  0.57           C  
ATOM   3535  CG  ASP A 232     -11.389  16.525 -27.401  1.00  0.57           C  
ATOM   3536  OD1 ASP A 232     -12.248  17.375 -27.345  1.00  0.57           O  
ATOM   3537  OD2 ASP A 232     -11.621  15.374 -27.199  1.00  0.57           O  
ATOM   3538  H   ASP A 232     -10.202  15.331 -29.986  1.00  0.57           H  
ATOM   3539  HA  ASP A 232     -10.752  18.205 -29.401  1.00  0.57           H  
ATOM   3540 1HB  ASP A 232      -9.388  16.002 -27.803  1.00  0.57           H  
ATOM   3541 2HB  ASP A 232      -9.610  17.662 -27.243  1.00  0.57           H  
ATOM   3542  N   PHE A 233      -7.859  16.862 -30.207  1.00  0.57           N  
ATOM   3543  CA  PHE A 233      -6.495  17.181 -30.632  1.00  0.57           C  
ATOM   3544  C   PHE A 233      -6.174  16.650 -32.032  1.00  0.57           C  
ATOM   3545  O   PHE A 233      -6.379  15.466 -32.313  1.00  0.57           O  
ATOM   3546  CB  PHE A 233      -5.486  16.632 -29.621  1.00  0.57           C  
ATOM   3547  CG  PHE A 233      -5.556  17.239 -28.270  1.00  0.57           C  
ATOM   3548  CD1 PHE A 233      -6.453  16.782 -27.332  1.00  0.57           C  
ATOM   3549  CD2 PHE A 233      -4.707  18.271 -27.934  1.00  0.57           C  
ATOM   3550  CE1 PHE A 233      -6.527  17.374 -26.100  1.00  0.57           C  
ATOM   3551  CE2 PHE A 233      -4.772  18.864 -26.693  1.00  0.57           C  
ATOM   3552  CZ  PHE A 233      -5.697  18.418 -25.782  1.00  0.57           C  
ATOM   3553  H   PHE A 233      -8.185  15.896 -30.219  1.00  0.57           H  
ATOM   3554  HA  PHE A 233      -6.392  18.265 -30.654  1.00  0.57           H  
ATOM   3555 1HB  PHE A 233      -5.622  15.569 -29.515  1.00  0.57           H  
ATOM   3556 2HB  PHE A 233      -4.509  16.824 -30.001  1.00  0.57           H  
ATOM   3557  HD1 PHE A 233      -7.112  15.953 -27.585  1.00  0.57           H  
ATOM   3558  HD2 PHE A 233      -3.983  18.626 -28.672  1.00  0.57           H  
ATOM   3559  HE1 PHE A 233      -7.237  17.021 -25.377  1.00  0.57           H  
ATOM   3560  HE2 PHE A 233      -4.099  19.687 -26.441  1.00  0.57           H  
ATOM   3561  HZ  PHE A 233      -5.766  18.886 -24.802  1.00  0.57           H  
ATOM   3562  N   ILE A 234      -5.672  17.528 -32.906  1.00  0.58           N  
ATOM   3563  CA  ILE A 234      -5.309  17.114 -34.269  1.00  0.58           C  
ATOM   3564  C   ILE A 234      -3.833  17.383 -34.547  1.00  0.58           C  
ATOM   3565  O   ILE A 234      -3.375  18.517 -34.413  1.00  0.58           O  
ATOM   3566  CB  ILE A 234      -6.154  17.843 -35.325  1.00  0.58           C  
ATOM   3567  CG1 ILE A 234      -7.635  17.555 -35.078  1.00  0.58           C  
ATOM   3568  CG2 ILE A 234      -5.741  17.298 -36.727  1.00  0.58           C  
ATOM   3569  CD1 ILE A 234      -8.631  18.412 -35.819  1.00  0.58           C  
ATOM   3570  H   ILE A 234      -5.556  18.500 -32.609  1.00  0.58           H  
ATOM   3571  HA  ILE A 234      -5.483  16.044 -34.374  1.00  0.58           H  
ATOM   3572  HB  ILE A 234      -5.992  18.916 -35.254  1.00  0.58           H  
ATOM   3573 1HG1 ILE A 234      -7.809  16.534 -35.364  1.00  0.58           H  
ATOM   3574 2HG1 ILE A 234      -7.833  17.674 -34.024  1.00  0.58           H  
ATOM   3575 1HG2 ILE A 234      -6.322  17.758 -37.513  1.00  0.58           H  
ATOM   3576 2HG2 ILE A 234      -4.688  17.495 -36.908  1.00  0.58           H  
ATOM   3577 3HG2 ILE A 234      -5.907  16.226 -36.755  1.00  0.58           H  
ATOM   3578 1HD1 ILE A 234      -9.639  18.092 -35.551  1.00  0.58           H  
ATOM   3579 2HD1 ILE A 234      -8.497  19.438 -35.537  1.00  0.58           H  
ATOM   3580 3HD1 ILE A 234      -8.492  18.320 -36.885  1.00  0.58           H  
ATOM   3581  N   PHE A 235      -3.108  16.341 -34.955  1.00  0.60           N  
ATOM   3582  CA  PHE A 235      -1.671  16.426 -35.234  1.00  0.60           C  
ATOM   3583  C   PHE A 235      -1.268  16.190 -36.668  1.00  0.60           C  
ATOM   3584  O   PHE A 235      -1.880  15.397 -37.371  1.00  0.60           O  
ATOM   3585  CB  PHE A 235      -0.933  15.402 -34.392  1.00  0.60           C  
ATOM   3586  CG  PHE A 235      -0.957  15.741 -33.023  1.00  0.60           C  
ATOM   3587  CD1 PHE A 235      -2.038  15.464 -32.320  1.00  0.60           C  
ATOM   3588  CD2 PHE A 235       0.126  16.322 -32.385  1.00  0.60           C  
ATOM   3589  CE1 PHE A 235      -2.089  15.779 -31.047  1.00  0.60           C  
ATOM   3590  CE2 PHE A 235       0.044  16.608 -31.052  1.00  0.60           C  
ATOM   3591  CZ  PHE A 235      -1.078  16.336 -30.412  1.00  0.60           C  
ATOM   3592  H   PHE A 235      -3.573  15.434 -35.030  1.00  0.60           H  
ATOM   3593  HA  PHE A 235      -1.337  17.418 -34.948  1.00  0.60           H  
ATOM   3594 1HB  PHE A 235      -1.391  14.425 -34.508  1.00  0.60           H  
ATOM   3595 2HB  PHE A 235       0.103  15.329 -34.717  1.00  0.60           H  
ATOM   3596  HD1 PHE A 235      -2.897  14.994 -32.803  1.00  0.60           H  
ATOM   3597  HD2 PHE A 235       1.036  16.541 -32.951  1.00  0.60           H  
ATOM   3598  HE1 PHE A 235      -2.948  15.577 -30.528  1.00  0.60           H  
ATOM   3599  HE2 PHE A 235       0.850  17.057 -30.512  1.00  0.60           H  
ATOM   3600  HZ  PHE A 235      -1.183  16.558 -29.379  1.00  0.60           H  
ATOM   3601  N   GLY A 236      -0.169  16.810 -37.067  1.00  0.63           N  
ATOM   3602  CA  GLY A 236       0.437  16.509 -38.371  1.00  0.63           C  
ATOM   3603  C   GLY A 236       1.695  17.333 -38.577  1.00  0.63           C  
ATOM   3604  O   GLY A 236       2.028  18.153 -37.725  1.00  0.63           O  
ATOM   3605  H   GLY A 236       0.228  17.527 -36.453  1.00  0.63           H  
ATOM   3606 1HA  GLY A 236       0.676  15.447 -38.436  1.00  0.63           H  
ATOM   3607 2HA  GLY A 236      -0.277  16.727 -39.163  1.00  0.63           H  
ATOM   3608  N   ASN A 237       2.406  17.093 -39.675  1.00  0.65           N  
ATOM   3609  CA  ASN A 237       3.607  17.851 -40.004  1.00  0.65           C  
ATOM   3610  C   ASN A 237       3.195  18.952 -40.953  1.00  0.65           C  
ATOM   3611  O   ASN A 237       2.112  18.880 -41.540  1.00  0.65           O  
ATOM   3612  CB  ASN A 237       4.682  16.991 -40.655  1.00  0.65           C  
ATOM   3613  CG  ASN A 237       5.239  15.903 -39.770  1.00  0.65           C  
ATOM   3614  OD1 ASN A 237       6.040  16.118 -38.838  1.00  0.65           O  
ATOM   3615  ND2 ASN A 237       4.789  14.714 -40.051  1.00  0.65           N  
ATOM   3616  H   ASN A 237       2.118  16.358 -40.332  1.00  0.65           H  
ATOM   3617  HA  ASN A 237       4.004  18.311 -39.103  1.00  0.65           H  
ATOM   3618 1HB  ASN A 237       4.305  16.553 -41.571  1.00  0.65           H  
ATOM   3619 2HB  ASN A 237       5.511  17.637 -40.941  1.00  0.65           H  
ATOM   3620 1HD2 ASN A 237       5.083  13.920 -39.528  1.00  0.65           H  
ATOM   3621 2HD2 ASN A 237       4.102  14.623 -40.803  1.00  0.65           H  
ATOM   3622  N   GLU A 238       4.072  19.918 -41.172  1.00  0.66           N  
ATOM   3623  CA  GLU A 238       3.837  20.989 -42.137  1.00  0.66           C  
ATOM   3624  C   GLU A 238       3.273  20.444 -43.458  1.00  0.66           C  
ATOM   3625  O   GLU A 238       2.314  20.989 -44.012  1.00  0.66           O  
ATOM   3626  CB  GLU A 238       5.171  21.689 -42.420  1.00  0.66           C  
ATOM   3627  CG  GLU A 238       5.115  22.892 -43.331  1.00  0.66           C  
ATOM   3628  CD  GLU A 238       6.501  23.499 -43.583  1.00  0.66           C  
ATOM   3629  OE1 GLU A 238       7.439  22.750 -43.740  1.00  0.66           O  
ATOM   3630  OE2 GLU A 238       6.612  24.702 -43.606  1.00  0.66           O  
ATOM   3631  H   GLU A 238       4.904  19.938 -40.587  1.00  0.66           H  
ATOM   3632  HA  GLU A 238       3.127  21.698 -41.713  1.00  0.66           H  
ATOM   3633 1HB  GLU A 238       5.612  22.001 -41.498  1.00  0.66           H  
ATOM   3634 2HB  GLU A 238       5.859  20.978 -42.867  1.00  0.66           H  
ATOM   3635 1HG  GLU A 238       4.680  22.588 -44.281  1.00  0.66           H  
ATOM   3636 2HG  GLU A 238       4.464  23.647 -42.888  1.00  0.66           H  
ATOM   3637  N   SER A 239       3.833  19.335 -43.949  1.00  0.67           N  
ATOM   3638  CA  SER A 239       3.376  18.742 -45.203  1.00  0.67           C  
ATOM   3639  C   SER A 239       1.908  18.301 -45.158  1.00  0.67           C  
ATOM   3640  O   SER A 239       1.177  18.460 -46.145  1.00  0.67           O  
ATOM   3641  CB  SER A 239       4.228  17.537 -45.553  1.00  0.67           C  
ATOM   3642  OG  SER A 239       5.555  17.904 -45.836  1.00  0.67           O  
ATOM   3643  H   SER A 239       4.599  18.914 -43.445  1.00  0.67           H  
ATOM   3644  HA  SER A 239       3.484  19.495 -45.989  1.00  0.67           H  
ATOM   3645 1HB  SER A 239       4.208  16.824 -44.721  1.00  0.67           H  
ATOM   3646 2HB  SER A 239       3.797  17.033 -46.416  1.00  0.67           H  
ATOM   3647  HG  SER A 239       5.999  17.094 -46.105  1.00  0.67           H  
ATOM   3648  N   GLU A 240       1.473  17.735 -44.032  1.00  0.66           N  
ATOM   3649  CA  GLU A 240       0.109  17.244 -43.931  1.00  0.66           C  
ATOM   3650  C   GLU A 240      -0.829  18.385 -43.651  1.00  0.66           C  
ATOM   3651  O   GLU A 240      -1.981  18.377 -44.089  1.00  0.66           O  
ATOM   3652  CB  GLU A 240      -0.042  16.149 -42.873  1.00  0.66           C  
ATOM   3653  CG  GLU A 240       0.652  14.861 -43.253  1.00  0.66           C  
ATOM   3654  CD  GLU A 240       2.095  14.715 -42.851  1.00  0.66           C  
ATOM   3655  OE1 GLU A 240       2.435  15.088 -41.751  1.00  0.66           O  
ATOM   3656  OE2 GLU A 240       2.874  14.239 -43.657  1.00  0.66           O  
ATOM   3657  H   GLU A 240       2.074  17.704 -43.220  1.00  0.66           H  
ATOM   3658  HA  GLU A 240      -0.167  16.805 -44.892  1.00  0.66           H  
ATOM   3659 1HB  GLU A 240       0.354  16.498 -41.916  1.00  0.66           H  
ATOM   3660 2HB  GLU A 240      -1.103  15.926 -42.728  1.00  0.66           H  
ATOM   3661 1HG  GLU A 240       0.095  14.025 -42.852  1.00  0.66           H  
ATOM   3662 2HG  GLU A 240       0.592  14.817 -44.315  1.00  0.66           H  
ATOM   3663  N   ALA A 241      -0.344  19.374 -42.908  1.00  0.64           N  
ATOM   3664  CA  ALA A 241      -1.118  20.569 -42.663  1.00  0.64           C  
ATOM   3665  C   ALA A 241      -1.455  21.260 -43.959  1.00  0.64           C  
ATOM   3666  O   ALA A 241      -2.611  21.622 -44.193  1.00  0.64           O  
ATOM   3667  CB  ALA A 241      -0.335  21.505 -41.794  1.00  0.64           C  
ATOM   3668  H   ALA A 241       0.602  19.301 -42.536  1.00  0.64           H  
ATOM   3669  HA  ALA A 241      -2.045  20.284 -42.166  1.00  0.64           H  
ATOM   3670 1HB  ALA A 241      -0.919  22.379 -41.614  1.00  0.64           H  
ATOM   3671 2HB  ALA A 241      -0.107  21.005 -40.862  1.00  0.64           H  
ATOM   3672 3HB  ALA A 241       0.588  21.784 -42.292  1.00  0.64           H  
ATOM   3673  N   ARG A 242      -0.470  21.356 -44.851  1.00  0.63           N  
ATOM   3674  CA  ARG A 242      -0.713  21.955 -46.141  1.00  0.63           C  
ATOM   3675  C   ARG A 242      -1.637  21.085 -46.965  1.00  0.63           C  
ATOM   3676  O   ARG A 242      -2.570  21.592 -47.583  1.00  0.63           O  
ATOM   3677  CB  ARG A 242       0.592  22.193 -46.860  1.00  0.63           C  
ATOM   3678  CG  ARG A 242       1.425  23.315 -46.260  1.00  0.63           C  
ATOM   3679  CD  ARG A 242       2.733  23.437 -46.924  1.00  0.63           C  
ATOM   3680  NE  ARG A 242       3.497  24.566 -46.429  1.00  0.63           N  
ATOM   3681  CZ  ARG A 242       4.821  24.725 -46.599  1.00  0.63           C  
ATOM   3682  NH1 ARG A 242       5.534  23.809 -47.227  1.00  0.63           N  
ATOM   3683  NH2 ARG A 242       5.403  25.805 -46.127  1.00  0.63           N  
ATOM   3684  H   ARG A 242       0.474  21.046 -44.609  1.00  0.63           H  
ATOM   3685  HA  ARG A 242      -1.193  22.920 -45.990  1.00  0.63           H  
ATOM   3686 1HB  ARG A 242       1.188  21.279 -46.826  1.00  0.63           H  
ATOM   3687 2HB  ARG A 242       0.399  22.430 -47.906  1.00  0.63           H  
ATOM   3688 1HG  ARG A 242       0.889  24.248 -46.359  1.00  0.63           H  
ATOM   3689 2HG  ARG A 242       1.597  23.118 -45.200  1.00  0.63           H  
ATOM   3690 1HD  ARG A 242       3.312  22.529 -46.740  1.00  0.63           H  
ATOM   3691 2HD  ARG A 242       2.586  23.569 -47.996  1.00  0.63           H  
ATOM   3692  HE  ARG A 242       2.996  25.328 -45.940  1.00  0.63           H  
ATOM   3693 1HH1 ARG A 242       5.088  22.978 -47.582  1.00  0.63           H  
ATOM   3694 2HH1 ARG A 242       6.529  23.939 -47.339  1.00  0.63           H  
ATOM   3695 1HH2 ARG A 242       4.847  26.499 -45.633  1.00  0.63           H  
ATOM   3696 2HH2 ARG A 242       6.395  25.932 -46.229  1.00  0.63           H  
ATOM   3697  N   ALA A 243      -1.450  19.759 -46.935  1.00  0.61           N  
ATOM   3698  CA  ALA A 243      -2.356  18.920 -47.704  1.00  0.61           C  
ATOM   3699  C   ALA A 243      -3.779  19.120 -47.219  1.00  0.61           C  
ATOM   3700  O   ALA A 243      -4.697  19.246 -48.025  1.00  0.61           O  
ATOM   3701  CB  ALA A 243      -1.974  17.457 -47.578  1.00  0.61           C  
ATOM   3702  H   ALA A 243      -0.663  19.342 -46.437  1.00  0.61           H  
ATOM   3703  HA  ALA A 243      -2.300  19.225 -48.750  1.00  0.61           H  
ATOM   3704 1HB  ALA A 243      -2.648  16.840 -48.169  1.00  0.61           H  
ATOM   3705 2HB  ALA A 243      -0.958  17.334 -47.937  1.00  0.61           H  
ATOM   3706 3HB  ALA A 243      -2.033  17.160 -46.534  1.00  0.61           H  
ATOM   3707  N   PHE A 244      -3.953  19.228 -45.902  1.00  0.60           N  
ATOM   3708  CA  PHE A 244      -5.270  19.412 -45.331  1.00  0.60           C  
ATOM   3709  C   PHE A 244      -5.865  20.730 -45.771  1.00  0.60           C  
ATOM   3710  O   PHE A 244      -7.005  20.807 -46.239  1.00  0.60           O  
ATOM   3711  CB  PHE A 244      -5.236  19.358 -43.813  1.00  0.60           C  
ATOM   3712  CG  PHE A 244      -6.573  19.471 -43.277  1.00  0.60           C  
ATOM   3713  CD1 PHE A 244      -7.445  18.430 -43.471  1.00  0.60           C  
ATOM   3714  CD2 PHE A 244      -6.986  20.572 -42.571  1.00  0.60           C  
ATOM   3715  CE1 PHE A 244      -8.705  18.496 -43.001  1.00  0.60           C  
ATOM   3716  CE2 PHE A 244      -8.255  20.624 -42.074  1.00  0.60           C  
ATOM   3717  CZ  PHE A 244      -9.113  19.603 -42.295  1.00  0.60           C  
ATOM   3718  H   PHE A 244      -3.157  19.134 -45.276  1.00  0.60           H  
ATOM   3719  HA  PHE A 244      -5.909  18.608 -45.669  1.00  0.60           H  
ATOM   3720 1HB  PHE A 244      -4.783  18.458 -43.458  1.00  0.60           H  
ATOM   3721 2HB  PHE A 244      -4.643  20.186 -43.433  1.00  0.60           H  
ATOM   3722  HD1 PHE A 244      -7.114  17.553 -44.029  1.00  0.60           H  
ATOM   3723  HD2 PHE A 244      -6.291  21.399 -42.408  1.00  0.60           H  
ATOM   3724  HE1 PHE A 244      -9.393  17.670 -43.176  1.00  0.60           H  
ATOM   3725  HE2 PHE A 244      -8.583  21.472 -41.511  1.00  0.60           H  
ATOM   3726  HZ  PHE A 244     -10.126  19.659 -41.909  1.00  0.60           H  
ATOM   3727  N   ALA A 245      -5.096  21.784 -45.647  1.00  0.60           N  
ATOM   3728  CA  ALA A 245      -5.598  23.072 -46.024  1.00  0.60           C  
ATOM   3729  C   ALA A 245      -6.021  23.096 -47.493  1.00  0.60           C  
ATOM   3730  O   ALA A 245      -7.079  23.614 -47.855  1.00  0.60           O  
ATOM   3731  CB  ALA A 245      -4.527  24.091 -45.744  1.00  0.60           C  
ATOM   3732  H   ALA A 245      -4.149  21.694 -45.270  1.00  0.60           H  
ATOM   3733  HA  ALA A 245      -6.481  23.276 -45.418  1.00  0.60           H  
ATOM   3734 1HB  ALA A 245      -4.848  25.088 -45.970  1.00  0.60           H  
ATOM   3735 2HB  ALA A 245      -4.282  24.010 -44.704  1.00  0.60           H  
ATOM   3736 3HB  ALA A 245      -3.646  23.859 -46.343  1.00  0.60           H  
ATOM   3737  N   GLN A 246      -5.227  22.460 -48.350  1.00  0.61           N  
ATOM   3738  CA  GLN A 246      -5.548  22.468 -49.765  1.00  0.61           C  
ATOM   3739  C   GLN A 246      -6.842  21.719 -50.069  1.00  0.61           C  
ATOM   3740  O   GLN A 246      -7.695  22.227 -50.805  1.00  0.61           O  
ATOM   3741  CB  GLN A 246      -4.384  21.848 -50.535  1.00  0.61           C  
ATOM   3742  CG  GLN A 246      -3.131  22.715 -50.534  1.00  0.61           C  
ATOM   3743  CD  GLN A 246      -1.919  22.000 -51.103  1.00  0.61           C  
ATOM   3744  OE1 GLN A 246      -1.902  20.772 -51.256  1.00  0.61           O  
ATOM   3745  NE2 GLN A 246      -0.883  22.773 -51.415  1.00  0.61           N  
ATOM   3746  H   GLN A 246      -4.370  22.018 -48.025  1.00  0.61           H  
ATOM   3747  HA  GLN A 246      -5.668  23.502 -50.081  1.00  0.61           H  
ATOM   3748 1HB  GLN A 246      -4.127  20.890 -50.081  1.00  0.61           H  
ATOM   3749 2HB  GLN A 246      -4.681  21.659 -51.563  1.00  0.61           H  
ATOM   3750 1HG  GLN A 246      -3.323  23.595 -51.145  1.00  0.61           H  
ATOM   3751 2HG  GLN A 246      -2.909  23.024 -49.517  1.00  0.61           H  
ATOM   3752 1HE2 GLN A 246      -0.049  22.368 -51.792  1.00  0.61           H  
ATOM   3753 2HE2 GLN A 246      -0.935  23.763 -51.271  1.00  0.61           H  
ATOM   3754  N   VAL A 247      -7.056  20.563 -49.435  1.00  0.63           N  
ATOM   3755  CA  VAL A 247      -8.263  19.783 -49.712  1.00  0.63           C  
ATOM   3756  C   VAL A 247      -9.524  20.460 -49.175  1.00  0.63           C  
ATOM   3757  O   VAL A 247     -10.623  20.224 -49.684  1.00  0.63           O  
ATOM   3758  CB  VAL A 247      -8.139  18.347 -49.176  1.00  0.63           C  
ATOM   3759  CG1 VAL A 247      -6.972  17.668 -49.822  1.00  0.63           C  
ATOM   3760  CG2 VAL A 247      -7.969  18.354 -47.716  1.00  0.63           C  
ATOM   3761  H   VAL A 247      -6.339  20.191 -48.805  1.00  0.63           H  
ATOM   3762  HA  VAL A 247      -8.362  19.706 -50.794  1.00  0.63           H  
ATOM   3763  HB  VAL A 247      -9.013  17.799 -49.426  1.00  0.63           H  
ATOM   3764 1HG1 VAL A 247      -6.909  16.695 -49.427  1.00  0.63           H  
ATOM   3765 2HG1 VAL A 247      -7.112  17.633 -50.900  1.00  0.63           H  
ATOM   3766 3HG1 VAL A 247      -6.069  18.198 -49.602  1.00  0.63           H  
ATOM   3767 1HG2 VAL A 247      -7.879  17.348 -47.344  1.00  0.63           H  
ATOM   3768 2HG2 VAL A 247      -7.087  18.878 -47.529  1.00  0.63           H  
ATOM   3769 3HG2 VAL A 247      -8.804  18.835 -47.236  1.00  0.63           H  
ATOM   3770  N   GLN A 248      -9.351  21.339 -48.180  1.00  0.65           N  
ATOM   3771  CA  GLN A 248     -10.447  22.109 -47.605  1.00  0.65           C  
ATOM   3772  C   GLN A 248     -10.688  23.446 -48.311  1.00  0.65           C  
ATOM   3773  O   GLN A 248     -11.577  24.202 -47.912  1.00  0.65           O  
ATOM   3774  CB  GLN A 248     -10.192  22.383 -46.120  1.00  0.65           C  
ATOM   3775  CG  GLN A 248     -10.145  21.161 -45.263  1.00  0.65           C  
ATOM   3776  CD  GLN A 248     -11.436  20.410 -45.307  1.00  0.65           C  
ATOM   3777  OE1 GLN A 248     -12.495  20.970 -45.007  1.00  0.65           O  
ATOM   3778  NE2 GLN A 248     -11.388  19.149 -45.699  1.00  0.65           N  
ATOM   3779  H   GLN A 248      -8.417  21.442 -47.775  1.00  0.65           H  
ATOM   3780  HA  GLN A 248     -11.355  21.517 -47.694  1.00  0.65           H  
ATOM   3781 1HB  GLN A 248      -9.230  22.893 -46.015  1.00  0.65           H  
ATOM   3782 2HB  GLN A 248     -10.960  23.046 -45.733  1.00  0.65           H  
ATOM   3783 1HG  GLN A 248      -9.349  20.507 -45.588  1.00  0.65           H  
ATOM   3784 2HG  GLN A 248      -9.970  21.487 -44.246  1.00  0.65           H  
ATOM   3785 1HE2 GLN A 248     -12.237  18.621 -45.750  1.00  0.65           H  
ATOM   3786 2HE2 GLN A 248     -10.512  18.732 -45.943  1.00  0.65           H  
ATOM   3787  N   GLY A 249      -9.897  23.763 -49.341  1.00  0.68           N  
ATOM   3788  CA  GLY A 249     -10.045  25.041 -50.034  1.00  0.68           C  
ATOM   3789  C   GLY A 249      -9.309  26.180 -49.325  1.00  0.68           C  
ATOM   3790  O   GLY A 249      -9.405  27.350 -49.709  1.00  0.68           O  
ATOM   3791  H   GLY A 249      -9.181  23.113 -49.670  1.00  0.68           H  
ATOM   3792 1HA  GLY A 249      -9.661  24.937 -51.050  1.00  0.68           H  
ATOM   3793 2HA  GLY A 249     -11.102  25.285 -50.118  1.00  0.68           H  
ATOM   3794  N   TRP A 250      -8.557  25.856 -48.284  1.00  0.71           N  
ATOM   3795  CA  TRP A 250      -7.848  26.859 -47.514  1.00  0.71           C  
ATOM   3796  C   TRP A 250      -6.532  27.075 -48.227  1.00  0.71           C  
ATOM   3797  O   TRP A 250      -5.478  26.616 -47.788  1.00  0.71           O  
ATOM   3798  CB  TRP A 250      -7.581  26.357 -46.109  1.00  0.71           C  
ATOM   3799  CG  TRP A 250      -8.781  26.057 -45.338  1.00  0.71           C  
ATOM   3800  CD1 TRP A 250     -10.073  26.358 -45.643  1.00  0.71           C  
ATOM   3801  CD2 TRP A 250      -8.816  25.320 -44.108  1.00  0.71           C  
ATOM   3802  NE1 TRP A 250     -10.907  25.868 -44.675  1.00  0.71           N  
ATOM   3803  CE2 TRP A 250     -10.153  25.222 -43.731  1.00  0.71           C  
ATOM   3804  CE3 TRP A 250      -7.828  24.734 -43.308  1.00  0.71           C  
ATOM   3805  CZ2 TRP A 250     -10.537  24.565 -42.594  1.00  0.71           C  
ATOM   3806  CZ3 TRP A 250      -8.215  24.080 -42.173  1.00  0.71           C  
ATOM   3807  CH2 TRP A 250      -9.543  23.997 -41.827  1.00  0.71           C  
ATOM   3808  H   TRP A 250      -8.440  24.882 -48.025  1.00  0.71           H  
ATOM   3809  HA  TRP A 250      -8.416  27.788 -47.492  1.00  0.71           H  
ATOM   3810 1HB  TRP A 250      -7.031  25.474 -46.169  1.00  0.71           H  
ATOM   3811 2HB  TRP A 250      -6.980  27.085 -45.562  1.00  0.71           H  
ATOM   3812  HD1 TRP A 250     -10.398  26.903 -46.527  1.00  0.71           H  
ATOM   3813  HE1 TRP A 250     -11.916  25.951 -44.668  1.00  0.71           H  
ATOM   3814  HE3 TRP A 250      -6.777  24.799 -43.581  1.00  0.71           H  
ATOM   3815  HZ2 TRP A 250     -11.580  24.485 -42.296  1.00  0.71           H  
ATOM   3816  HZ3 TRP A 250      -7.443  23.629 -41.551  1.00  0.71           H  
ATOM   3817  HH2 TRP A 250      -9.821  23.474 -40.924  1.00  0.71           H  
ATOM   3818  N   GLU A 251      -6.590  27.785 -49.339  1.00  0.72           N  
ATOM   3819  CA  GLU A 251      -5.436  27.874 -50.224  1.00  0.72           C  
ATOM   3820  C   GLU A 251      -4.309  28.763 -49.702  1.00  0.72           C  
ATOM   3821  O   GLU A 251      -4.090  29.879 -50.175  1.00  0.72           O  
ATOM   3822  CB  GLU A 251      -5.875  28.354 -51.614  1.00  0.72           C  
ATOM   3823  CG  GLU A 251      -6.810  27.386 -52.359  1.00  0.72           C  
ATOM   3824  CD  GLU A 251      -7.175  27.855 -53.762  1.00  0.72           C  
ATOM   3825  OE1 GLU A 251      -6.822  28.957 -54.118  1.00  0.72           O  
ATOM   3826  OE2 GLU A 251      -7.797  27.100 -54.476  1.00  0.72           O  
ATOM   3827  H   GLU A 251      -7.503  28.150 -49.609  1.00  0.72           H  
ATOM   3828  HA  GLU A 251      -5.031  26.867 -50.337  1.00  0.72           H  
ATOM   3829 1HB  GLU A 251      -6.395  29.307 -51.515  1.00  0.72           H  
ATOM   3830 2HB  GLU A 251      -4.999  28.520 -52.237  1.00  0.72           H  
ATOM   3831 1HG  GLU A 251      -6.325  26.414 -52.427  1.00  0.72           H  
ATOM   3832 2HG  GLU A 251      -7.723  27.260 -51.778  1.00  0.72           H  
ATOM   3833  N   THR A 252      -3.581  28.208 -48.738  1.00  0.72           N  
ATOM   3834  CA  THR A 252      -2.440  28.832 -48.087  1.00  0.72           C  
ATOM   3835  C   THR A 252      -1.415  27.785 -47.706  1.00  0.72           C  
ATOM   3836  O   THR A 252      -1.741  26.627 -47.454  1.00  0.72           O  
ATOM   3837  CB  THR A 252      -2.812  29.589 -46.803  1.00  0.72           C  
ATOM   3838  OG1 THR A 252      -1.646  30.296 -46.330  1.00  0.72           O  
ATOM   3839  CG2 THR A 252      -3.264  28.603 -45.711  1.00  0.72           C  
ATOM   3840  H   THR A 252      -3.900  27.298 -48.418  1.00  0.72           H  
ATOM   3841  HA  THR A 252      -1.977  29.530 -48.785  1.00  0.72           H  
ATOM   3842  HB  THR A 252      -3.607  30.302 -47.018  1.00  0.72           H  
ATOM   3843  HG1 THR A 252      -1.931  31.018 -45.754  1.00  0.72           H  
ATOM   3844 1HG2 THR A 252      -3.510  29.147 -44.805  1.00  0.72           H  
ATOM   3845 2HG2 THR A 252      -4.139  28.052 -46.051  1.00  0.72           H  
ATOM   3846 3HG2 THR A 252      -2.455  27.905 -45.504  1.00  0.72           H  
ATOM   3847  N   GLU A 253      -0.166  28.208 -47.646  1.00  0.70           N  
ATOM   3848  CA  GLU A 253       0.907  27.347 -47.181  1.00  0.70           C  
ATOM   3849  C   GLU A 253       1.338  27.700 -45.758  1.00  0.70           C  
ATOM   3850  O   GLU A 253       2.251  27.077 -45.206  1.00  0.70           O  
ATOM   3851  CB  GLU A 253       2.096  27.421 -48.142  1.00  0.70           C  
ATOM   3852  CG  GLU A 253       1.803  26.878 -49.542  1.00  0.70           C  
ATOM   3853  CD  GLU A 253       2.998  26.935 -50.480  1.00  0.70           C  
ATOM   3854  OE1 GLU A 253       4.029  27.418 -50.076  1.00  0.70           O  
ATOM   3855  OE2 GLU A 253       2.869  26.489 -51.598  1.00  0.70           O  
ATOM   3856  H   GLU A 253       0.033  29.167 -47.897  1.00  0.70           H  
ATOM   3857  HA  GLU A 253       0.539  26.327 -47.178  1.00  0.70           H  
ATOM   3858 1HB  GLU A 253       2.408  28.458 -48.246  1.00  0.70           H  
ATOM   3859 2HB  GLU A 253       2.935  26.877 -47.736  1.00  0.70           H  
ATOM   3860 1HG  GLU A 253       1.478  25.840 -49.450  1.00  0.70           H  
ATOM   3861 2HG  GLU A 253       0.981  27.448 -49.973  1.00  0.70           H  
ATOM   3862  N   ASP A 254       0.683  28.708 -45.170  1.00  0.66           N  
ATOM   3863  CA  ASP A 254       1.042  29.225 -43.850  1.00  0.66           C  
ATOM   3864  C   ASP A 254       0.563  28.375 -42.684  1.00  0.66           C  
ATOM   3865  O   ASP A 254      -0.628  28.313 -42.381  1.00  0.66           O  
ATOM   3866  CB  ASP A 254       0.542  30.668 -43.710  1.00  0.66           C  
ATOM   3867  CG  ASP A 254       0.886  31.358 -42.371  1.00  0.66           C  
ATOM   3868  OD1 ASP A 254       0.926  30.692 -41.333  1.00  0.66           O  
ATOM   3869  OD2 ASP A 254       1.095  32.548 -42.392  1.00  0.66           O  
ATOM   3870  H   ASP A 254      -0.086  29.157 -45.666  1.00  0.66           H  
ATOM   3871  HA  ASP A 254       2.131  29.259 -43.801  1.00  0.66           H  
ATOM   3872 1HB  ASP A 254       0.965  31.267 -44.517  1.00  0.66           H  
ATOM   3873 2HB  ASP A 254      -0.531  30.684 -43.841  1.00  0.66           H  
ATOM   3874  N   THR A 255       1.522  27.761 -42.000  1.00  0.62           N  
ATOM   3875  CA  THR A 255       1.285  26.846 -40.891  1.00  0.62           C  
ATOM   3876  C   THR A 255       0.450  27.451 -39.754  1.00  0.62           C  
ATOM   3877  O   THR A 255      -0.314  26.737 -39.105  1.00  0.62           O  
ATOM   3878  CB  THR A 255       2.617  26.343 -40.313  1.00  0.62           C  
ATOM   3879  OG1 THR A 255       3.358  25.655 -41.329  1.00  0.62           O  
ATOM   3880  CG2 THR A 255       2.330  25.402 -39.208  1.00  0.62           C  
ATOM   3881  H   THR A 255       2.475  27.903 -42.304  1.00  0.62           H  
ATOM   3882  HA  THR A 255       0.740  25.986 -41.279  1.00  0.62           H  
ATOM   3883  HB  THR A 255       3.204  27.183 -39.942  1.00  0.62           H  
ATOM   3884  HG1 THR A 255       4.274  25.466 -41.009  1.00  0.62           H  
ATOM   3885 1HG2 THR A 255       3.258  25.018 -38.786  1.00  0.62           H  
ATOM   3886 2HG2 THR A 255       1.760  25.908 -38.443  1.00  0.62           H  
ATOM   3887 3HG2 THR A 255       1.757  24.604 -39.604  1.00  0.62           H  
ATOM   3888  N   LYS A 256       0.663  28.731 -39.432  1.00  0.59           N  
ATOM   3889  CA  LYS A 256      -0.060  29.355 -38.324  1.00  0.59           C  
ATOM   3890  C   LYS A 256      -1.494  29.567 -38.726  1.00  0.59           C  
ATOM   3891  O   LYS A 256      -2.429  29.300 -37.963  1.00  0.59           O  
ATOM   3892  CB  LYS A 256       0.606  30.666 -37.923  1.00  0.59           C  
ATOM   3893  CG  LYS A 256       1.948  30.495 -37.233  1.00  0.59           C  
ATOM   3894  CD  LYS A 256       2.583  31.833 -36.912  1.00  0.59           C  
ATOM   3895  CE  LYS A 256       3.920  31.651 -36.214  1.00  0.59           C  
ATOM   3896  NZ  LYS A 256       4.606  32.951 -35.962  1.00  0.59           N  
ATOM   3897  H   LYS A 256       1.239  29.317 -40.041  1.00  0.59           H  
ATOM   3898  HA  LYS A 256      -0.071  28.689 -37.479  1.00  0.59           H  
ATOM   3899 1HB  LYS A 256       0.769  31.268 -38.821  1.00  0.59           H  
ATOM   3900 2HB  LYS A 256      -0.046  31.228 -37.276  1.00  0.59           H  
ATOM   3901 1HG  LYS A 256       1.803  29.957 -36.304  1.00  0.59           H  
ATOM   3902 2HG  LYS A 256       2.615  29.915 -37.870  1.00  0.59           H  
ATOM   3903 1HD  LYS A 256       2.732  32.395 -37.837  1.00  0.59           H  
ATOM   3904 2HD  LYS A 256       1.918  32.401 -36.260  1.00  0.59           H  
ATOM   3905 1HE  LYS A 256       3.746  31.155 -35.267  1.00  0.59           H  
ATOM   3906 2HE  LYS A 256       4.568  31.023 -36.825  1.00  0.59           H  
ATOM   3907 1HZ  LYS A 256       5.496  32.764 -35.474  1.00  0.59           H  
ATOM   3908 2HZ  LYS A 256       4.792  33.419 -36.831  1.00  0.59           H  
ATOM   3909 3HZ  LYS A 256       4.032  33.535 -35.381  1.00  0.59           H  
ATOM   3910  N   VAL A 257      -1.683  29.976 -39.970  1.00  0.56           N  
ATOM   3911  CA  VAL A 257      -3.034  30.170 -40.470  1.00  0.56           C  
ATOM   3912  C   VAL A 257      -3.771  28.847 -40.488  1.00  0.56           C  
ATOM   3913  O   VAL A 257      -4.931  28.764 -40.074  1.00  0.56           O  
ATOM   3914  CB  VAL A 257      -3.026  30.776 -41.872  1.00  0.56           C  
ATOM   3915  CG1 VAL A 257      -4.418  30.761 -42.444  1.00  0.56           C  
ATOM   3916  CG2 VAL A 257      -2.512  32.194 -41.787  1.00  0.56           C  
ATOM   3917  H   VAL A 257      -0.858  30.168 -40.560  1.00  0.56           H  
ATOM   3918  HA  VAL A 257      -3.558  30.852 -39.800  1.00  0.56           H  
ATOM   3919  HB  VAL A 257      -2.387  30.181 -42.516  1.00  0.56           H  
ATOM   3920 1HG1 VAL A 257      -4.406  31.191 -43.444  1.00  0.56           H  
ATOM   3921 2HG1 VAL A 257      -4.773  29.730 -42.494  1.00  0.56           H  
ATOM   3922 3HG1 VAL A 257      -5.077  31.345 -41.804  1.00  0.56           H  
ATOM   3923 1HG2 VAL A 257      -2.490  32.636 -42.781  1.00  0.56           H  
ATOM   3924 2HG2 VAL A 257      -3.166  32.777 -41.143  1.00  0.56           H  
ATOM   3925 3HG2 VAL A 257      -1.510  32.193 -41.369  1.00  0.56           H  
ATOM   3926  N   ILE A 258      -3.082  27.806 -40.952  1.00  0.55           N  
ATOM   3927  CA  ILE A 258      -3.670  26.491 -41.036  1.00  0.55           C  
ATOM   3928  C   ILE A 258      -3.980  25.959 -39.650  1.00  0.55           C  
ATOM   3929  O   ILE A 258      -5.065  25.424 -39.439  1.00  0.55           O  
ATOM   3930  CB  ILE A 258      -2.758  25.499 -41.750  1.00  0.55           C  
ATOM   3931  CG1 ILE A 258      -2.604  25.915 -43.204  1.00  0.55           C  
ATOM   3932  CG2 ILE A 258      -3.415  24.111 -41.664  1.00  0.55           C  
ATOM   3933  CD1 ILE A 258      -1.501  25.174 -43.939  1.00  0.55           C  
ATOM   3934  H   ILE A 258      -2.130  27.951 -41.286  1.00  0.55           H  
ATOM   3935  HA  ILE A 258      -4.601  26.562 -41.594  1.00  0.55           H  
ATOM   3936  HB  ILE A 258      -1.770  25.485 -41.288  1.00  0.55           H  
ATOM   3937 1HG1 ILE A 258      -3.539  25.772 -43.698  1.00  0.55           H  
ATOM   3938 2HG1 ILE A 258      -2.383  26.969 -43.238  1.00  0.55           H  
ATOM   3939 1HG2 ILE A 258      -2.810  23.387 -42.179  1.00  0.55           H  
ATOM   3940 2HG2 ILE A 258      -3.523  23.821 -40.619  1.00  0.55           H  
ATOM   3941 3HG2 ILE A 258      -4.400  24.145 -42.130  1.00  0.55           H  
ATOM   3942 1HD1 ILE A 258      -1.449  25.531 -44.971  1.00  0.55           H  
ATOM   3943 2HD1 ILE A 258      -0.545  25.355 -43.446  1.00  0.55           H  
ATOM   3944 3HD1 ILE A 258      -1.717  24.117 -43.932  1.00  0.55           H  
ATOM   3945  N   ALA A 259      -3.051  26.102 -38.690  1.00  0.54           N  
ATOM   3946  CA  ALA A 259      -3.317  25.599 -37.349  1.00  0.54           C  
ATOM   3947  C   ALA A 259      -4.579  26.231 -36.796  1.00  0.54           C  
ATOM   3948  O   ALA A 259      -5.399  25.542 -36.191  1.00  0.54           O  
ATOM   3949  CB  ALA A 259      -2.154  25.904 -36.401  1.00  0.54           C  
ATOM   3950  H   ALA A 259      -2.152  26.534 -38.891  1.00  0.54           H  
ATOM   3951  HA  ALA A 259      -3.462  24.522 -37.412  1.00  0.54           H  
ATOM   3952 1HB  ALA A 259      -2.371  25.504 -35.415  1.00  0.54           H  
ATOM   3953 2HB  ALA A 259      -1.243  25.466 -36.756  1.00  0.54           H  
ATOM   3954 3HB  ALA A 259      -2.021  26.984 -36.337  1.00  0.54           H  
ATOM   3955  N   VAL A 260      -4.782  27.529 -37.036  1.00  0.55           N  
ATOM   3956  CA  VAL A 260      -5.980  28.168 -36.517  1.00  0.55           C  
ATOM   3957  C   VAL A 260      -7.237  27.718 -37.233  1.00  0.55           C  
ATOM   3958  O   VAL A 260      -8.233  27.392 -36.583  1.00  0.55           O  
ATOM   3959  CB  VAL A 260      -5.886  29.691 -36.591  1.00  0.55           C  
ATOM   3960  CG1 VAL A 260      -7.205  30.274 -36.196  1.00  0.55           C  
ATOM   3961  CG2 VAL A 260      -4.813  30.169 -35.657  1.00  0.55           C  
ATOM   3962  H   VAL A 260      -4.082  28.080 -37.540  1.00  0.55           H  
ATOM   3963  HA  VAL A 260      -6.080  27.899 -35.470  1.00  0.55           H  
ATOM   3964  HB  VAL A 260      -5.656  29.999 -37.614  1.00  0.55           H  
ATOM   3965 1HG1 VAL A 260      -7.155  31.362 -36.233  1.00  0.55           H  
ATOM   3966 2HG1 VAL A 260      -7.983  29.921 -36.872  1.00  0.55           H  
ATOM   3967 3HG1 VAL A 260      -7.420  29.952 -35.194  1.00  0.55           H  
ATOM   3968 1HG2 VAL A 260      -4.742  31.254 -35.700  1.00  0.55           H  
ATOM   3969 2HG2 VAL A 260      -5.049  29.863 -34.638  1.00  0.55           H  
ATOM   3970 3HG2 VAL A 260      -3.873  29.730 -35.967  1.00  0.55           H  
ATOM   3971  N   LYS A 261      -7.209  27.676 -38.566  1.00  0.55           N  
ATOM   3972  CA  LYS A 261      -8.398  27.257 -39.294  1.00  0.55           C  
ATOM   3973  C   LYS A 261      -8.761  25.820 -38.945  1.00  0.55           C  
ATOM   3974  O   LYS A 261      -9.933  25.459 -38.874  1.00  0.55           O  
ATOM   3975  CB  LYS A 261      -8.197  27.380 -40.803  1.00  0.55           C  
ATOM   3976  CG  LYS A 261      -8.160  28.792 -41.364  1.00  0.55           C  
ATOM   3977  CD  LYS A 261      -7.995  28.741 -42.880  1.00  0.55           C  
ATOM   3978  CE  LYS A 261      -7.963  30.121 -43.506  1.00  0.55           C  
ATOM   3979  NZ  LYS A 261      -9.275  30.821 -43.378  1.00  0.55           N  
ATOM   3980  H   LYS A 261      -6.365  27.949 -39.074  1.00  0.55           H  
ATOM   3981  HA  LYS A 261      -9.229  27.897 -38.999  1.00  0.55           H  
ATOM   3982 1HB  LYS A 261      -7.259  26.890 -41.078  1.00  0.55           H  
ATOM   3983 2HB  LYS A 261      -8.998  26.862 -41.310  1.00  0.55           H  
ATOM   3984 1HG  LYS A 261      -9.083  29.311 -41.117  1.00  0.55           H  
ATOM   3985 2HG  LYS A 261      -7.322  29.334 -40.926  1.00  0.55           H  
ATOM   3986 1HD  LYS A 261      -7.074  28.209 -43.126  1.00  0.55           H  
ATOM   3987 2HD  LYS A 261      -8.832  28.194 -43.301  1.00  0.55           H  
ATOM   3988 1HE  LYS A 261      -7.207  30.718 -43.018  1.00  0.55           H  
ATOM   3989 2HE  LYS A 261      -7.713  30.024 -44.563  1.00  0.55           H  
ATOM   3990 1HZ  LYS A 261      -9.215  31.733 -43.807  1.00  0.55           H  
ATOM   3991 2HZ  LYS A 261      -9.994  30.279 -43.839  1.00  0.55           H  
ATOM   3992 3HZ  LYS A 261      -9.508  30.923 -42.401  1.00  0.55           H  
ATOM   3993  N   LEU A 262      -7.741  24.988 -38.751  1.00  0.56           N  
ATOM   3994  CA  LEU A 262      -7.927  23.594 -38.406  1.00  0.56           C  
ATOM   3995  C   LEU A 262      -8.506  23.497 -36.978  1.00  0.56           C  
ATOM   3996  O   LEU A 262      -9.512  22.827 -36.746  1.00  0.56           O  
ATOM   3997  CB  LEU A 262      -6.596  22.857 -38.561  1.00  0.56           C  
ATOM   3998  CG  LEU A 262      -6.672  21.368 -38.530  1.00  0.56           C  
ATOM   3999  CD1 LEU A 262      -5.443  20.774 -39.217  1.00  0.56           C  
ATOM   4000  CD2 LEU A 262      -6.758  20.929 -37.179  1.00  0.56           C  
ATOM   4001  H   LEU A 262      -6.790  25.330 -38.853  1.00  0.56           H  
ATOM   4002  HA  LEU A 262      -8.636  23.152 -39.091  1.00  0.56           H  
ATOM   4003 1HB  LEU A 262      -6.149  23.143 -39.508  1.00  0.56           H  
ATOM   4004 2HB  LEU A 262      -5.927  23.182 -37.761  1.00  0.56           H  
ATOM   4005  HG  LEU A 262      -7.559  21.042 -39.073  1.00  0.56           H  
ATOM   4006 1HD1 LEU A 262      -5.510  19.686 -39.202  1.00  0.56           H  
ATOM   4007 2HD1 LEU A 262      -5.391  21.118 -40.242  1.00  0.56           H  
ATOM   4008 3HD1 LEU A 262      -4.545  21.092 -38.685  1.00  0.56           H  
ATOM   4009 1HD2 LEU A 262      -6.818  19.888 -37.201  1.00  0.56           H  
ATOM   4010 2HD2 LEU A 262      -5.884  21.227 -36.650  1.00  0.56           H  
ATOM   4011 3HD2 LEU A 262      -7.640  21.351 -36.702  1.00  0.56           H  
ATOM   4012  N   ALA A 263      -7.898  24.202 -36.011  1.00  0.58           N  
ATOM   4013  CA  ALA A 263      -8.366  24.194 -34.618  1.00  0.58           C  
ATOM   4014  C   ALA A 263      -9.800  24.709 -34.512  1.00  0.58           C  
ATOM   4015  O   ALA A 263     -10.562  24.277 -33.650  1.00  0.58           O  
ATOM   4016  CB  ALA A 263      -7.474  25.055 -33.729  1.00  0.58           C  
ATOM   4017  H   ALA A 263      -7.070  24.751 -36.229  1.00  0.58           H  
ATOM   4018  HA  ALA A 263      -8.337  23.169 -34.262  1.00  0.58           H  
ATOM   4019 1HB  ALA A 263      -7.833  25.012 -32.699  1.00  0.58           H  
ATOM   4020 2HB  ALA A 263      -6.465  24.699 -33.762  1.00  0.58           H  
ATOM   4021 3HB  ALA A 263      -7.502  26.084 -34.084  1.00  0.58           H  
ATOM   4022  N   ALA A 264     -10.174  25.618 -35.408  1.00  0.61           N  
ATOM   4023  CA  ALA A 264     -11.488  26.245 -35.431  1.00  0.61           C  
ATOM   4024  C   ALA A 264     -12.586  25.352 -36.035  1.00  0.61           C  
ATOM   4025  O   ALA A 264     -13.753  25.752 -36.075  1.00  0.61           O  
ATOM   4026  CB  ALA A 264     -11.404  27.544 -36.210  1.00  0.61           C  
ATOM   4027  H   ALA A 264      -9.487  25.950 -36.084  1.00  0.61           H  
ATOM   4028  HA  ALA A 264     -11.768  26.465 -34.402  1.00  0.61           H  
ATOM   4029 1HB  ALA A 264     -12.371  28.042 -36.197  1.00  0.61           H  
ATOM   4030 2HB  ALA A 264     -10.650  28.191 -35.760  1.00  0.61           H  
ATOM   4031 3HB  ALA A 264     -11.121  27.319 -37.237  1.00  0.61           H  
ATOM   4032  N   LEU A 265     -12.236  24.156 -36.502  1.00  0.67           N  
ATOM   4033  CA  LEU A 265     -13.229  23.248 -37.063  1.00  0.67           C  
ATOM   4034  C   LEU A 265     -14.290  22.892 -35.996  1.00  0.67           C  
ATOM   4035  O   LEU A 265     -13.963  22.826 -34.812  1.00  0.67           O  
ATOM   4036  CB  LEU A 265     -12.540  21.979 -37.596  1.00  0.67           C  
ATOM   4037  CG  LEU A 265     -11.701  22.148 -38.845  1.00  0.67           C  
ATOM   4038  CD1 LEU A 265     -10.917  20.871 -39.095  1.00  0.67           C  
ATOM   4039  CD2 LEU A 265     -12.615  22.450 -39.998  1.00  0.67           C  
ATOM   4040  H   LEU A 265     -11.260  23.858 -36.473  1.00  0.67           H  
ATOM   4041  HA  LEU A 265     -13.668  23.760 -37.903  1.00  0.67           H  
ATOM   4042 1HB  LEU A 265     -11.850  21.625 -36.840  1.00  0.67           H  
ATOM   4043 2HB  LEU A 265     -13.282  21.204 -37.778  1.00  0.67           H  
ATOM   4044  HG  LEU A 265     -11.004  22.965 -38.720  1.00  0.67           H  
ATOM   4045 1HD1 LEU A 265     -10.324  20.991 -39.983  1.00  0.67           H  
ATOM   4046 2HD1 LEU A 265     -10.260  20.672 -38.244  1.00  0.67           H  
ATOM   4047 3HD1 LEU A 265     -11.607  20.054 -39.221  1.00  0.67           H  
ATOM   4048 1HD2 LEU A 265     -12.037  22.564 -40.906  1.00  0.67           H  
ATOM   4049 2HD2 LEU A 265     -13.322  21.637 -40.121  1.00  0.67           H  
ATOM   4050 3HD2 LEU A 265     -13.157  23.372 -39.791  1.00  0.67           H  
ATOM   4051  N   PRO A 266     -15.566  22.670 -36.367  1.00  0.76           N  
ATOM   4052  CA  PRO A 266     -16.671  22.298 -35.482  1.00  0.76           C  
ATOM   4053  C   PRO A 266     -16.406  21.082 -34.585  1.00  0.76           C  
ATOM   4054  O   PRO A 266     -15.690  20.146 -34.966  1.00  0.76           O  
ATOM   4055  CB  PRO A 266     -17.792  21.958 -36.475  1.00  0.76           C  
ATOM   4056  CG  PRO A 266     -17.471  22.754 -37.711  1.00  0.76           C  
ATOM   4057  CD  PRO A 266     -15.962  22.773 -37.794  1.00  0.76           C  
ATOM   4058  HA  PRO A 266     -16.947  23.176 -34.874  1.00  0.76           H  
ATOM   4059 1HB  PRO A 266     -17.813  20.869 -36.659  1.00  0.76           H  
ATOM   4060 2HB  PRO A 266     -18.770  22.220 -36.042  1.00  0.76           H  
ATOM   4061 1HG  PRO A 266     -17.939  22.288 -38.593  1.00  0.76           H  
ATOM   4062 2HG  PRO A 266     -17.898  23.761 -37.621  1.00  0.76           H  
ATOM   4063 1HD  PRO A 266     -15.572  21.931 -38.377  1.00  0.76           H  
ATOM   4064 2HD  PRO A 266     -15.707  23.746 -38.221  1.00  0.76           H  
ATOM   4065  N   LYS A 267     -16.998  21.125 -33.384  1.00  0.89           N  
ATOM   4066  CA  LYS A 267     -16.924  20.053 -32.386  1.00  0.89           C  
ATOM   4067  C   LYS A 267     -18.332  19.682 -31.917  1.00  0.89           C  
ATOM   4068  O   LYS A 267     -19.144  20.557 -31.611  1.00  0.89           O  
ATOM   4069  CB  LYS A 267     -16.084  20.483 -31.172  1.00  0.89           C  
ATOM   4070  CG  LYS A 267     -15.953  19.408 -30.068  1.00  0.89           C  
ATOM   4071  CD  LYS A 267     -15.006  18.288 -30.474  1.00  0.89           C  
ATOM   4072  CE  LYS A 267     -15.002  17.137 -29.473  1.00  0.89           C  
ATOM   4073  NZ  LYS A 267     -14.533  17.555 -28.141  1.00  0.89           N  
ATOM   4074  H   LYS A 267     -17.544  21.940 -33.155  1.00  0.89           H  
ATOM   4075  HA  LYS A 267     -16.472  19.172 -32.828  1.00  0.89           H  
ATOM   4076 1HB  LYS A 267     -15.075  20.736 -31.505  1.00  0.89           H  
ATOM   4077 2HB  LYS A 267     -16.515  21.381 -30.724  1.00  0.89           H  
ATOM   4078 1HG  LYS A 267     -15.569  19.872 -29.159  1.00  0.89           H  
ATOM   4079 2HG  LYS A 267     -16.925  18.983 -29.843  1.00  0.89           H  
ATOM   4080 1HD  LYS A 267     -15.274  17.909 -31.448  1.00  0.89           H  
ATOM   4081 2HD  LYS A 267     -13.996  18.694 -30.525  1.00  0.89           H  
ATOM   4082 1HE  LYS A 267     -16.009  16.733 -29.396  1.00  0.89           H  
ATOM   4083 2HE  LYS A 267     -14.334  16.357 -29.840  1.00  0.89           H  
ATOM   4084 1HZ  LYS A 267     -14.521  16.774 -27.505  1.00  0.89           H  
ATOM   4085 2HZ  LYS A 267     -13.574  17.919 -28.197  1.00  0.89           H  
ATOM   4086 3HZ  LYS A 267     -15.129  18.267 -27.784  1.00  0.89           H  
ATOM   4087  N   ALA A 268     -18.620  18.388 -31.883  1.00  1.05           N  
ATOM   4088  CA  ALA A 268     -19.901  17.872 -31.433  1.00  1.05           C  
ATOM   4089  C   ALA A 268     -20.112  18.125 -29.944  1.00  1.05           C  
ATOM   4090  O   ALA A 268     -19.184  18.000 -29.140  1.00  1.05           O  
ATOM   4091  CB  ALA A 268     -19.979  16.381 -31.726  1.00  1.05           C  
ATOM   4092  H   ALA A 268     -17.917  17.718 -32.163  1.00  1.05           H  
ATOM   4093  HA  ALA A 268     -20.687  18.390 -31.982  1.00  1.05           H  
ATOM   4094 1HB  ALA A 268     -20.948  15.996 -31.415  1.00  1.05           H  
ATOM   4095 2HB  ALA A 268     -19.846  16.209 -32.796  1.00  1.05           H  
ATOM   4096 3HB  ALA A 268     -19.190  15.862 -31.181  1.00  1.05           H  
ATOM   4097  N   GLY A 269     -21.345  18.453 -29.561  1.00  1.18           N  
ATOM   4098  CA  GLY A 269     -21.733  18.600 -28.150  1.00  1.18           C  
ATOM   4099  C   GLY A 269     -21.198  19.871 -27.480  1.00  1.18           C  
ATOM   4100  O   GLY A 269     -21.959  20.764 -27.105  1.00  1.18           O  
ATOM   4101  H   GLY A 269     -22.049  18.585 -30.271  1.00  1.18           H  
ATOM   4102 1HA  GLY A 269     -22.822  18.585 -28.078  1.00  1.18           H  
ATOM   4103 2HA  GLY A 269     -21.374  17.733 -27.597  1.00  1.18           H  
ATOM   4104  N   GLY A 270     -19.880  19.911 -27.337  1.00  1.24           N  
ATOM   4105  CA  GLY A 270     -19.121  20.986 -26.719  1.00  1.24           C  
ATOM   4106  C   GLY A 270     -18.720  20.602 -25.297  1.00  1.24           C  
ATOM   4107  O   GLY A 270     -19.567  20.402 -24.422  1.00  1.24           O  
ATOM   4108  H   GLY A 270     -19.378  19.115 -27.720  1.00  1.24           H  
ATOM   4109 1HA  GLY A 270     -18.230  21.187 -27.315  1.00  1.24           H  
ATOM   4110 2HA  GLY A 270     -19.717  21.899 -26.707  1.00  1.24           H  
ATOM   4111  N   THR A 271     -17.431  20.393 -25.076  1.00  1.19           N  
ATOM   4112  CA  THR A 271     -16.975  20.042 -23.742  1.00  1.19           C  
ATOM   4113  C   THR A 271     -15.593  20.616 -23.492  1.00  1.19           C  
ATOM   4114  O   THR A 271     -15.383  21.452 -22.614  1.00  1.19           O  
ATOM   4115  CB  THR A 271     -17.029  18.528 -23.538  1.00  1.19           C  
ATOM   4116  OG1 THR A 271     -18.389  18.107 -23.731  1.00  1.19           O  
ATOM   4117  CG2 THR A 271     -16.583  18.176 -22.131  1.00  1.19           C  
ATOM   4118  H   THR A 271     -16.759  20.544 -25.815  1.00  1.19           H  
ATOM   4119  HA  THR A 271     -17.653  20.492 -23.014  1.00  1.19           H  
ATOM   4120  HB  THR A 271     -16.384  18.025 -24.252  1.00  1.19           H  
ATOM   4121  HG1 THR A 271     -18.993  18.900 -23.654  1.00  1.19           H  
ATOM   4122 1HG2 THR A 271     -16.640  17.099 -21.987  1.00  1.19           H  
ATOM   4123 2HG2 THR A 271     -15.562  18.511 -21.983  1.00  1.19           H  
ATOM   4124 3HG2 THR A 271     -17.234  18.675 -21.415  1.00  1.19           H  
ATOM   4125  N   HIS A 272     -14.653  20.115 -24.278  1.00  1.06           N  
ATOM   4126  CA  HIS A 272     -13.265  20.525 -24.247  1.00  1.06           C  
ATOM   4127  C   HIS A 272     -13.022  21.396 -25.476  1.00  1.06           C  
ATOM   4128  O   HIS A 272     -13.776  21.297 -26.450  1.00  1.06           O  
ATOM   4129  CB  HIS A 272     -12.363  19.282 -24.280  1.00  1.06           C  
ATOM   4130  CG  HIS A 272     -12.667  18.292 -23.171  1.00  1.06           C  
ATOM   4131  ND1 HIS A 272     -12.474  18.577 -21.839  1.00  1.06           N  
ATOM   4132  CD2 HIS A 272     -13.143  17.015 -23.220  1.00  1.06           C  
ATOM   4133  CE1 HIS A 272     -12.830  17.521 -21.110  1.00  1.06           C  
ATOM   4134  NE2 HIS A 272     -13.239  16.568 -21.926  1.00  1.06           N  
ATOM   4135  H   HIS A 272     -14.921  19.412 -24.943  1.00  1.06           H  
ATOM   4136  HA  HIS A 272     -13.051  21.110 -23.353  1.00  1.06           H  
ATOM   4137 1HB  HIS A 272     -12.481  18.769 -25.234  1.00  1.06           H  
ATOM   4138 2HB  HIS A 272     -11.318  19.582 -24.203  1.00  1.06           H  
ATOM   4139  HD2 HIS A 272     -13.403  16.449 -24.118  1.00  1.06           H  
ATOM   4140  HE1 HIS A 272     -12.789  17.452 -20.025  1.00  1.06           H  
ATOM   4141  HE2 HIS A 272     -13.575  15.634 -21.644  1.00  1.06           H  
ATOM   4142  N   LYS A 273     -12.001  22.250 -25.441  1.00  0.90           N  
ATOM   4143  CA  LYS A 273     -11.664  23.046 -26.621  1.00  0.90           C  
ATOM   4144  C   LYS A 273     -10.716  22.274 -27.533  1.00  0.90           C  
ATOM   4145  O   LYS A 273      -9.943  21.437 -27.066  1.00  0.90           O  
ATOM   4146  CB  LYS A 273     -11.082  24.403 -26.229  1.00  0.90           C  
ATOM   4147  CG  LYS A 273     -12.090  25.311 -25.509  1.00  0.90           C  
ATOM   4148  CD  LYS A 273     -11.511  26.696 -25.248  1.00  0.90           C  
ATOM   4149  CE  LYS A 273     -12.518  27.625 -24.564  1.00  0.90           C  
ATOM   4150  NZ  LYS A 273     -11.966  29.001 -24.377  1.00  0.90           N  
ATOM   4151  H   LYS A 273     -11.434  22.326 -24.608  1.00  0.90           H  
ATOM   4152  HA  LYS A 273     -12.577  23.233 -27.185  1.00  0.90           H  
ATOM   4153 1HB  LYS A 273     -10.212  24.263 -25.581  1.00  0.90           H  
ATOM   4154 2HB  LYS A 273     -10.735  24.925 -27.125  1.00  0.90           H  
ATOM   4155 1HG  LYS A 273     -12.985  25.414 -26.124  1.00  0.90           H  
ATOM   4156 2HG  LYS A 273     -12.373  24.856 -24.560  1.00  0.90           H  
ATOM   4157 1HD  LYS A 273     -10.611  26.615 -24.636  1.00  0.90           H  
ATOM   4158 2HD  LYS A 273     -11.241  27.139 -26.190  1.00  0.90           H  
ATOM   4159 1HE  LYS A 273     -13.418  27.689 -25.174  1.00  0.90           H  
ATOM   4160 2HE  LYS A 273     -12.777  27.214 -23.589  1.00  0.90           H  
ATOM   4161 1HZ  LYS A 273     -12.648  29.587 -23.933  1.00  0.90           H  
ATOM   4162 2HZ  LYS A 273     -11.136  28.966 -23.816  1.00  0.90           H  
ATOM   4163 3HZ  LYS A 273     -11.733  29.405 -25.298  1.00  0.90           H  
ATOM   4164  N   ARG A 274     -10.782  22.559 -28.834  1.00  0.76           N  
ATOM   4165  CA  ARG A 274      -9.918  21.894 -29.806  1.00  0.76           C  
ATOM   4166  C   ARG A 274      -8.567  22.551 -30.006  1.00  0.76           C  
ATOM   4167  O   ARG A 274      -8.470  23.779 -30.120  1.00  0.76           O  
ATOM   4168  CB  ARG A 274     -10.583  21.777 -31.153  1.00  0.76           C  
ATOM   4169  CG  ARG A 274      -9.730  21.071 -32.211  1.00  0.76           C  
ATOM   4170  CD  ARG A 274     -10.518  20.807 -33.375  1.00  0.76           C  
ATOM   4171  NE  ARG A 274     -11.511  19.825 -33.082  1.00  0.76           N  
ATOM   4172  CZ  ARG A 274     -12.648  19.732 -33.717  1.00  0.76           C  
ATOM   4173  NH1 ARG A 274     -12.935  20.491 -34.662  1.00  0.76           N  
ATOM   4174  NH2 ARG A 274     -13.505  18.878 -33.376  1.00  0.76           N  
ATOM   4175  H   ARG A 274     -11.443  23.248 -29.159  1.00  0.76           H  
ATOM   4176  HA  ARG A 274      -9.750  20.886 -29.442  1.00  0.76           H  
ATOM   4177 1HB  ARG A 274     -11.513  21.219 -31.055  1.00  0.76           H  
ATOM   4178 2HB  ARG A 274     -10.829  22.769 -31.533  1.00  0.76           H  
ATOM   4179 1HG  ARG A 274      -8.892  21.700 -32.499  1.00  0.76           H  
ATOM   4180 2HG  ARG A 274      -9.362  20.123 -31.825  1.00  0.76           H  
ATOM   4181 1HD  ARG A 274     -11.026  21.718 -33.700  1.00  0.76           H  
ATOM   4182 2HD  ARG A 274      -9.900  20.448 -34.165  1.00  0.76           H  
ATOM   4183  HE  ARG A 274     -11.366  19.156 -32.317  1.00  0.76           H  
ATOM   4184 1HH1 ARG A 274     -12.285  21.201 -34.963  1.00  0.76           H  
ATOM   4185 2HH1 ARG A 274     -13.858  20.382 -35.094  1.00  0.76           H  
ATOM   4186 1HH2 ARG A 274     -13.274  18.234 -32.624  1.00  0.76           H  
ATOM   4187 2HH2 ARG A 274     -14.396  18.875 -33.886  1.00  0.76           H  
ATOM   4188  N   VAL A 275      -7.545  21.701 -30.065  1.00  0.65           N  
ATOM   4189  CA  VAL A 275      -6.168  22.104 -30.276  1.00  0.65           C  
ATOM   4190  C   VAL A 275      -5.570  21.497 -31.564  1.00  0.65           C  
ATOM   4191  O   VAL A 275      -5.702  20.293 -31.812  1.00  0.65           O  
ATOM   4192  CB  VAL A 275      -5.332  21.655 -29.070  1.00  0.65           C  
ATOM   4193  CG1 VAL A 275      -3.894  22.025 -29.258  1.00  0.65           C  
ATOM   4194  CG2 VAL A 275      -5.879  22.278 -27.803  1.00  0.65           C  
ATOM   4195  H   VAL A 275      -7.750  20.711 -29.939  1.00  0.65           H  
ATOM   4196  HA  VAL A 275      -6.146  23.183 -30.338  1.00  0.65           H  
ATOM   4197  HB  VAL A 275      -5.396  20.599 -29.002  1.00  0.65           H  
ATOM   4198 1HG1 VAL A 275      -3.308  21.687 -28.404  1.00  0.65           H  
ATOM   4199 2HG1 VAL A 275      -3.511  21.567 -30.161  1.00  0.65           H  
ATOM   4200 3HG1 VAL A 275      -3.836  23.108 -29.340  1.00  0.65           H  
ATOM   4201 1HG2 VAL A 275      -5.301  21.943 -26.949  1.00  0.65           H  
ATOM   4202 2HG2 VAL A 275      -5.814  23.352 -27.879  1.00  0.65           H  
ATOM   4203 3HG2 VAL A 275      -6.921  21.987 -27.662  1.00  0.65           H  
ATOM   4204  N   ALA A 276      -4.950  22.344 -32.385  1.00  0.60           N  
ATOM   4205  CA  ALA A 276      -4.287  21.926 -33.626  1.00  0.60           C  
ATOM   4206  C   ALA A 276      -2.791  21.993 -33.452  1.00  0.60           C  
ATOM   4207  O   ALA A 276      -2.278  23.045 -33.097  1.00  0.60           O  
ATOM   4208  CB  ALA A 276      -4.668  22.821 -34.781  1.00  0.60           C  
ATOM   4209  H   ALA A 276      -4.909  23.320 -32.102  1.00  0.60           H  
ATOM   4210  HA  ALA A 276      -4.568  20.895 -33.846  1.00  0.60           H  
ATOM   4211 1HB  ALA A 276      -4.159  22.493 -35.683  1.00  0.60           H  
ATOM   4212 2HB  ALA A 276      -5.734  22.777 -34.931  1.00  0.60           H  
ATOM   4213 3HB  ALA A 276      -4.373  23.832 -34.556  1.00  0.60           H  
ATOM   4214  N   VAL A 277      -2.081  20.902 -33.714  1.00  0.59           N  
ATOM   4215  CA  VAL A 277      -0.631  20.894 -33.536  1.00  0.59           C  
ATOM   4216  C   VAL A 277       0.110  20.526 -34.818  1.00  0.59           C  
ATOM   4217  O   VAL A 277      -0.025  19.398 -35.309  1.00  0.59           O  
ATOM   4218  CB  VAL A 277      -0.259  19.854 -32.477  1.00  0.59           C  
ATOM   4219  CG1 VAL A 277       1.237  19.841 -32.286  1.00  0.59           C  
ATOM   4220  CG2 VAL A 277      -1.002  20.113 -31.172  1.00  0.59           C  
ATOM   4221  H   VAL A 277      -2.552  20.053 -34.012  1.00  0.59           H  
ATOM   4222  HA  VAL A 277      -0.307  21.882 -33.216  1.00  0.59           H  
ATOM   4223  HB  VAL A 277      -0.550  18.890 -32.843  1.00  0.59           H  
ATOM   4224 1HG1 VAL A 277       1.474  19.105 -31.569  1.00  0.59           H  
ATOM   4225 2HG1 VAL A 277       1.732  19.613 -33.232  1.00  0.59           H  
ATOM   4226 3HG1 VAL A 277       1.576  20.794 -31.933  1.00  0.59           H  
ATOM   4227 1HG2 VAL A 277      -0.741  19.349 -30.453  1.00  0.59           H  
ATOM   4228 2HG2 VAL A 277      -0.736  21.070 -30.777  1.00  0.59           H  
ATOM   4229 3HG2 VAL A 277      -2.073  20.077 -31.354  1.00  0.59           H  
ATOM   4230  N   ILE A 278       0.933  21.447 -35.322  1.00  0.60           N  
ATOM   4231  CA  ILE A 278       1.656  21.180 -36.552  1.00  0.60           C  
ATOM   4232  C   ILE A 278       3.165  21.197 -36.332  1.00  0.60           C  
ATOM   4233  O   ILE A 278       3.740  22.199 -35.897  1.00  0.60           O  
ATOM   4234  CB  ILE A 278       1.291  22.184 -37.646  1.00  0.60           C  
ATOM   4235  CG1 ILE A 278      -0.234  22.145 -37.923  1.00  0.60           C  
ATOM   4236  CG2 ILE A 278       2.059  21.778 -38.909  1.00  0.60           C  
ATOM   4237  CD1 ILE A 278      -0.706  23.276 -38.792  1.00  0.60           C  
ATOM   4238  H   ILE A 278       1.009  22.354 -34.874  1.00  0.60           H  
ATOM   4239  HA  ILE A 278       1.372  20.202 -36.904  1.00  0.60           H  
ATOM   4240  HB  ILE A 278       1.554  23.194 -37.349  1.00  0.60           H  
ATOM   4241 1HG1 ILE A 278      -0.483  21.198 -38.405  1.00  0.60           H  
ATOM   4242 2HG1 ILE A 278      -0.773  22.205 -36.980  1.00  0.60           H  
ATOM   4243 1HG2 ILE A 278       1.827  22.430 -39.726  1.00  0.60           H  
ATOM   4244 2HG2 ILE A 278       3.130  21.808 -38.720  1.00  0.60           H  
ATOM   4245 3HG2 ILE A 278       1.775  20.759 -39.174  1.00  0.60           H  
ATOM   4246 1HD1 ILE A 278      -1.779  23.199 -38.948  1.00  0.60           H  
ATOM   4247 2HD1 ILE A 278      -0.476  24.205 -38.317  1.00  0.60           H  
ATOM   4248 3HD1 ILE A 278      -0.204  23.250 -39.726  1.00  0.60           H  
ATOM   4249  N   THR A 279       3.813  20.085 -36.634  1.00  0.64           N  
ATOM   4250  CA  THR A 279       5.251  19.976 -36.425  1.00  0.64           C  
ATOM   4251  C   THR A 279       5.999  20.385 -37.693  1.00  0.64           C  
ATOM   4252  O   THR A 279       5.489  20.208 -38.801  1.00  0.64           O  
ATOM   4253  CB  THR A 279       5.588  18.544 -35.947  1.00  0.64           C  
ATOM   4254  OG1 THR A 279       5.142  17.570 -36.906  1.00  0.64           O  
ATOM   4255  CG2 THR A 279       4.857  18.277 -34.648  1.00  0.64           C  
ATOM   4256  H   THR A 279       3.277  19.303 -37.011  1.00  0.64           H  
ATOM   4257  HA  THR A 279       5.546  20.663 -35.631  1.00  0.64           H  
ATOM   4258  HB  THR A 279       6.660  18.439 -35.790  1.00  0.64           H  
ATOM   4259  HG1 THR A 279       5.832  17.344 -37.555  1.00  0.64           H  
ATOM   4260 1HG2 THR A 279       5.092  17.272 -34.326  1.00  0.64           H  
ATOM   4261 2HG2 THR A 279       5.177  18.993 -33.890  1.00  0.64           H  
ATOM   4262 3HG2 THR A 279       3.780  18.367 -34.802  1.00  0.64           H  
ATOM   4263  N   GLN A 280       7.196  20.949 -37.543  1.00  0.67           N  
ATOM   4264  CA  GLN A 280       7.937  21.392 -38.711  1.00  0.67           C  
ATOM   4265  C   GLN A 280       9.391  20.904 -38.648  1.00  0.67           C  
ATOM   4266  O   GLN A 280      10.322  21.615 -39.033  1.00  0.67           O  
ATOM   4267  CB  GLN A 280       7.848  22.929 -38.823  1.00  0.67           C  
ATOM   4268  CG  GLN A 280       6.381  23.492 -38.851  1.00  0.67           C  
ATOM   4269  CD  GLN A 280       6.269  24.995 -39.187  1.00  0.67           C  
ATOM   4270  OE1 GLN A 280       5.876  25.364 -40.303  1.00  0.67           O  
ATOM   4271  NE2 GLN A 280       6.609  25.857 -38.248  1.00  0.67           N  
ATOM   4272  H   GLN A 280       7.597  21.086 -36.619  1.00  0.67           H  
ATOM   4273  HA  GLN A 280       7.485  20.957 -39.601  1.00  0.67           H  
ATOM   4274 1HB  GLN A 280       8.352  23.383 -37.971  1.00  0.67           H  
ATOM   4275 2HB  GLN A 280       8.350  23.259 -39.730  1.00  0.67           H  
ATOM   4276 1HG  GLN A 280       5.793  22.943 -39.554  1.00  0.67           H  
ATOM   4277 2HG  GLN A 280       5.955  23.363 -37.853  1.00  0.67           H  
ATOM   4278 1HE2 GLN A 280       6.553  26.838 -38.418  1.00  0.67           H  
ATOM   4279 2HE2 GLN A 280       6.902  25.514 -37.335  1.00  0.67           H  
ATOM   4280  N   GLY A 281       9.591  19.674 -38.184  1.00  0.70           N  
ATOM   4281  CA  GLY A 281      10.947  19.164 -38.024  1.00  0.70           C  
ATOM   4282  C   GLY A 281      11.617  19.993 -36.942  1.00  0.70           C  
ATOM   4283  O   GLY A 281      11.122  20.043 -35.821  1.00  0.70           O  
ATOM   4284  H   GLY A 281       8.802  19.111 -37.912  1.00  0.70           H  
ATOM   4285 1HA  GLY A 281      10.924  18.113 -37.738  1.00  0.70           H  
ATOM   4286 2HA  GLY A 281      11.496  19.248 -38.961  1.00  0.70           H  
ATOM   4287  N   THR A 282      12.736  20.635 -37.271  1.00  0.71           N  
ATOM   4288  CA  THR A 282      13.432  21.462 -36.288  1.00  0.71           C  
ATOM   4289  C   THR A 282      12.877  22.893 -36.259  1.00  0.71           C  
ATOM   4290  O   THR A 282      13.235  23.694 -35.390  1.00  0.71           O  
ATOM   4291  CB  THR A 282      14.944  21.485 -36.541  1.00  0.71           C  
ATOM   4292  OG1 THR A 282      15.203  21.994 -37.858  1.00  0.71           O  
ATOM   4293  CG2 THR A 282      15.538  20.079 -36.385  1.00  0.71           C  
ATOM   4294  H   THR A 282      13.096  20.560 -38.209  1.00  0.71           H  
ATOM   4295  HA  THR A 282      13.275  21.025 -35.304  1.00  0.71           H  
ATOM   4296  HB  THR A 282      15.408  22.156 -35.817  1.00  0.71           H  
ATOM   4297  HG1 THR A 282      14.708  22.825 -37.992  1.00  0.71           H  
ATOM   4298 1HG2 THR A 282      16.614  20.119 -36.558  1.00  0.71           H  
ATOM   4299 2HG2 THR A 282      15.347  19.714 -35.371  1.00  0.71           H  
ATOM   4300 3HG2 THR A 282      15.079  19.405 -37.105  1.00  0.71           H  
ATOM   4301  N   ASP A 283      12.025  23.236 -37.221  1.00  0.69           N  
ATOM   4302  CA  ASP A 283      11.427  24.550 -37.204  1.00  0.69           C  
ATOM   4303  C   ASP A 283      10.342  24.461 -36.124  1.00  0.69           C  
ATOM   4304  O   ASP A 283       9.895  23.359 -35.835  1.00  0.69           O  
ATOM   4305  CB  ASP A 283      10.944  24.961 -38.598  1.00  0.69           C  
ATOM   4306  CG  ASP A 283      12.130  25.304 -39.533  1.00  0.69           C  
ATOM   4307  OD1 ASP A 283      13.232  25.458 -39.038  1.00  0.69           O  
ATOM   4308  OD2 ASP A 283      11.922  25.430 -40.711  1.00  0.69           O  
ATOM   4309  H   ASP A 283      11.726  22.562 -37.924  1.00  0.69           H  
ATOM   4310  HA  ASP A 283      12.195  25.260 -36.906  1.00  0.69           H  
ATOM   4311 1HB  ASP A 283      10.419  24.133 -39.046  1.00  0.69           H  
ATOM   4312 2HB  ASP A 283      10.259  25.786 -38.564  1.00  0.69           H  
ATOM   4313  N   PRO A 284       9.884  25.567 -35.529  1.00  0.66           N  
ATOM   4314  CA  PRO A 284       8.936  25.591 -34.435  1.00  0.66           C  
ATOM   4315  C   PRO A 284       7.633  24.833 -34.648  1.00  0.66           C  
ATOM   4316  O   PRO A 284       7.037  24.844 -35.728  1.00  0.66           O  
ATOM   4317  CB  PRO A 284       8.627  27.085 -34.320  1.00  0.66           C  
ATOM   4318  CG  PRO A 284       9.874  27.782 -34.818  1.00  0.66           C  
ATOM   4319  CD  PRO A 284      10.361  26.917 -35.951  1.00  0.66           C  
ATOM   4320  HA  PRO A 284       9.434  25.233 -33.538  1.00  0.66           H  
ATOM   4321 1HB  PRO A 284       7.742  27.318 -34.928  1.00  0.66           H  
ATOM   4322 2HB  PRO A 284       8.369  27.328 -33.287  1.00  0.66           H  
ATOM   4323 1HG  PRO A 284       9.614  28.808 -35.154  1.00  0.66           H  
ATOM   4324 2HG  PRO A 284      10.595  27.898 -34.009  1.00  0.66           H  
ATOM   4325 1HD  PRO A 284       9.907  27.231 -36.890  1.00  0.66           H  
ATOM   4326 2HD  PRO A 284      11.454  26.987 -35.971  1.00  0.66           H  
ATOM   4327  N   THR A 285       7.187  24.162 -33.591  1.00  0.62           N  
ATOM   4328  CA  THR A 285       5.881  23.526 -33.598  1.00  0.62           C  
ATOM   4329  C   THR A 285       4.849  24.607 -33.439  1.00  0.62           C  
ATOM   4330  O   THR A 285       5.028  25.533 -32.648  1.00  0.62           O  
ATOM   4331  CB  THR A 285       5.727  22.445 -32.508  1.00  0.62           C  
ATOM   4332  OG1 THR A 285       6.668  21.382 -32.739  1.00  0.62           O  
ATOM   4333  CG2 THR A 285       4.293  21.875 -32.493  1.00  0.62           C  
ATOM   4334  H   THR A 285       7.731  24.181 -32.732  1.00  0.62           H  
ATOM   4335  HA  THR A 285       5.724  23.051 -34.568  1.00  0.62           H  
ATOM   4336  HB  THR A 285       5.943  22.889 -31.549  1.00  0.62           H  
ATOM   4337  HG1 THR A 285       7.565  21.708 -32.614  1.00  0.62           H  
ATOM   4338 1HG2 THR A 285       4.212  21.136 -31.719  1.00  0.62           H  
ATOM   4339 2HG2 THR A 285       3.579  22.669 -32.298  1.00  0.62           H  
ATOM   4340 3HG2 THR A 285       4.068  21.419 -33.449  1.00  0.62           H  
ATOM   4341  N   ILE A 286       3.823  24.561 -34.249  1.00  0.60           N  
ATOM   4342  CA  ILE A 286       2.796  25.567 -34.169  1.00  0.60           C  
ATOM   4343  C   ILE A 286       1.540  24.990 -33.550  1.00  0.60           C  
ATOM   4344  O   ILE A 286       1.038  23.967 -34.020  1.00  0.60           O  
ATOM   4345  CB  ILE A 286       2.507  26.084 -35.576  1.00  0.60           C  
ATOM   4346  CG1 ILE A 286       3.806  26.600 -36.237  1.00  0.60           C  
ATOM   4347  CG2 ILE A 286       1.504  27.114 -35.544  1.00  0.60           C  
ATOM   4348  CD1 ILE A 286       4.488  27.697 -35.500  1.00  0.60           C  
ATOM   4349  H   ILE A 286       3.741  23.788 -34.909  1.00  0.60           H  
ATOM   4350  HA  ILE A 286       3.141  26.392 -33.546  1.00  0.60           H  
ATOM   4351  HB  ILE A 286       2.147  25.259 -36.180  1.00  0.60           H  
ATOM   4352 1HG1 ILE A 286       4.502  25.766 -36.341  1.00  0.60           H  
ATOM   4353 2HG1 ILE A 286       3.570  26.981 -37.221  1.00  0.60           H  
ATOM   4354 1HG2 ILE A 286       1.335  27.421 -36.545  1.00  0.60           H  
ATOM   4355 2HG2 ILE A 286       0.588  26.719 -35.113  1.00  0.60           H  
ATOM   4356 3HG2 ILE A 286       1.868  27.946 -34.946  1.00  0.60           H  
ATOM   4357 1HD1 ILE A 286       5.385  27.999 -36.041  1.00  0.60           H  
ATOM   4358 2HD1 ILE A 286       3.818  28.546 -35.403  1.00  0.60           H  
ATOM   4359 3HD1 ILE A 286       4.769  27.347 -34.519  1.00  0.60           H  
ATOM   4360  N   VAL A 287       1.042  25.610 -32.477  1.00  0.59           N  
ATOM   4361  CA  VAL A 287      -0.162  25.065 -31.866  1.00  0.59           C  
ATOM   4362  C   VAL A 287      -1.262  26.092 -31.778  1.00  0.59           C  
ATOM   4363  O   VAL A 287      -1.050  27.206 -31.293  1.00  0.59           O  
ATOM   4364  CB  VAL A 287       0.069  24.503 -30.451  1.00  0.59           C  
ATOM   4365  CG1 VAL A 287      -1.230  23.958 -29.911  1.00  0.59           C  
ATOM   4366  CG2 VAL A 287       1.117  23.454 -30.491  1.00  0.59           C  
ATOM   4367  H   VAL A 287       1.495  26.446 -32.110  1.00  0.59           H  
ATOM   4368  HA  VAL A 287      -0.494  24.255 -32.480  1.00  0.59           H  
ATOM   4369  HB  VAL A 287       0.343  25.281 -29.792  1.00  0.59           H  
ATOM   4370 1HG1 VAL A 287      -1.084  23.557 -28.928  1.00  0.59           H  
ATOM   4371 2HG1 VAL A 287      -1.980  24.739 -29.864  1.00  0.59           H  
ATOM   4372 3HG1 VAL A 287      -1.577  23.172 -30.567  1.00  0.59           H  
ATOM   4373 1HG2 VAL A 287       1.246  23.059 -29.497  1.00  0.59           H  
ATOM   4374 2HG2 VAL A 287       0.794  22.686 -31.151  1.00  0.59           H  
ATOM   4375 3HG2 VAL A 287       2.053  23.874 -30.848  1.00  0.59           H  
ATOM   4376  N   ALA A 288      -2.443  25.729 -32.256  1.00  0.60           N  
ATOM   4377  CA  ALA A 288      -3.557  26.649 -32.178  1.00  0.60           C  
ATOM   4378  C   ALA A 288      -4.656  26.112 -31.304  1.00  0.60           C  
ATOM   4379  O   ALA A 288      -4.882  24.907 -31.234  1.00  0.60           O  
ATOM   4380  CB  ALA A 288      -4.104  26.962 -33.537  1.00  0.60           C  
ATOM   4381  H   ALA A 288      -2.549  24.797 -32.648  1.00  0.60           H  
ATOM   4382  HA  ALA A 288      -3.200  27.550 -31.718  1.00  0.60           H  
ATOM   4383 1HB  ALA A 288      -4.917  27.673 -33.434  1.00  0.60           H  
ATOM   4384 2HB  ALA A 288      -3.326  27.390 -34.154  1.00  0.60           H  
ATOM   4385 3HB  ALA A 288      -4.467  26.061 -33.974  1.00  0.60           H  
ATOM   4386  N   GLU A 289      -5.347  27.029 -30.646  1.00  0.61           N  
ATOM   4387  CA  GLU A 289      -6.485  26.700 -29.804  1.00  0.61           C  
ATOM   4388  C   GLU A 289      -7.458  27.865 -29.741  1.00  0.61           C  
ATOM   4389  O   GLU A 289      -7.062  29.000 -29.477  1.00  0.61           O  
ATOM   4390  CB  GLU A 289      -6.024  26.368 -28.374  1.00  0.61           C  
ATOM   4391  CG  GLU A 289      -7.160  25.932 -27.410  1.00  0.61           C  
ATOM   4392  CD  GLU A 289      -6.687  25.594 -26.010  1.00  0.61           C  
ATOM   4393  OE1 GLU A 289      -5.517  25.712 -25.750  1.00  0.61           O  
ATOM   4394  OE2 GLU A 289      -7.507  25.228 -25.198  1.00  0.61           O  
ATOM   4395  H   GLU A 289      -5.077  28.002 -30.785  1.00  0.61           H  
ATOM   4396  HA  GLU A 289      -7.002  25.839 -30.228  1.00  0.61           H  
ATOM   4397 1HB  GLU A 289      -5.280  25.574 -28.409  1.00  0.61           H  
ATOM   4398 2HB  GLU A 289      -5.545  27.243 -27.940  1.00  0.61           H  
ATOM   4399 1HG  GLU A 289      -7.877  26.737 -27.333  1.00  0.61           H  
ATOM   4400 2HG  GLU A 289      -7.675  25.069 -27.835  1.00  0.61           H  
ATOM   4401  N   ASP A 290      -8.736  27.580 -29.942  1.00  0.62           N  
ATOM   4402  CA  ASP A 290      -9.801  28.575 -29.800  1.00  0.62           C  
ATOM   4403  C   ASP A 290      -9.542  29.868 -30.597  1.00  0.62           C  
ATOM   4404  O   ASP A 290      -9.781  30.970 -30.106  1.00  0.62           O  
ATOM   4405  CB  ASP A 290      -9.964  28.894 -28.308  1.00  0.62           C  
ATOM   4406  CG  ASP A 290     -11.306  29.520 -27.908  1.00  0.62           C  
ATOM   4407  OD1 ASP A 290     -12.276  29.301 -28.582  1.00  0.62           O  
ATOM   4408  OD2 ASP A 290     -11.356  30.146 -26.857  1.00  0.62           O  
ATOM   4409  H   ASP A 290      -8.980  26.622 -30.170  1.00  0.62           H  
ATOM   4410  HA  ASP A 290     -10.727  28.131 -30.166  1.00  0.62           H  
ATOM   4411 1HB  ASP A 290      -9.819  27.985 -27.742  1.00  0.62           H  
ATOM   4412 2HB  ASP A 290      -9.171  29.585 -28.010  1.00  0.62           H  
ATOM   4413  N   GLY A 291      -9.061  29.730 -31.833  1.00  0.62           N  
ATOM   4414  CA  GLY A 291      -8.812  30.880 -32.705  1.00  0.62           C  
ATOM   4415  C   GLY A 291      -7.416  31.530 -32.581  1.00  0.62           C  
ATOM   4416  O   GLY A 291      -7.071  32.400 -33.383  1.00  0.62           O  
ATOM   4417  H   GLY A 291      -8.878  28.801 -32.180  1.00  0.62           H  
ATOM   4418 1HA  GLY A 291      -8.984  30.580 -33.735  1.00  0.62           H  
ATOM   4419 2HA  GLY A 291      -9.563  31.638 -32.492  1.00  0.62           H  
ATOM   4420  N   LYS A 292      -6.618  31.121 -31.592  1.00  0.62           N  
ATOM   4421  CA  LYS A 292      -5.294  31.714 -31.365  1.00  0.62           C  
ATOM   4422  C   LYS A 292      -4.173  30.746 -31.704  1.00  0.62           C  
ATOM   4423  O   LYS A 292      -4.390  29.540 -31.701  1.00  0.62           O  
ATOM   4424  CB  LYS A 292      -5.171  32.145 -29.907  1.00  0.62           C  
ATOM   4425  CG  LYS A 292      -6.137  33.247 -29.495  1.00  0.62           C  
ATOM   4426  CD  LYS A 292      -5.929  33.643 -28.041  1.00  0.62           C  
ATOM   4427  CE  LYS A 292      -6.898  34.736 -27.614  1.00  0.62           C  
ATOM   4428  NZ  LYS A 292      -6.706  35.121 -26.187  1.00  0.62           N  
ATOM   4429  H   LYS A 292      -6.942  30.403 -30.943  1.00  0.62           H  
ATOM   4430  HA  LYS A 292      -5.187  32.588 -32.006  1.00  0.62           H  
ATOM   4431 1HB  LYS A 292      -5.363  31.281 -29.264  1.00  0.62           H  
ATOM   4432 2HB  LYS A 292      -4.155  32.484 -29.708  1.00  0.62           H  
ATOM   4433 1HG  LYS A 292      -5.996  34.117 -30.135  1.00  0.62           H  
ATOM   4434 2HG  LYS A 292      -7.163  32.887 -29.620  1.00  0.62           H  
ATOM   4435 1HD  LYS A 292      -6.082  32.766 -27.408  1.00  0.62           H  
ATOM   4436 2HD  LYS A 292      -4.908  33.998 -27.902  1.00  0.62           H  
ATOM   4437 1HE  LYS A 292      -6.744  35.614 -28.241  1.00  0.62           H  
ATOM   4438 2HE  LYS A 292      -7.920  34.379 -27.750  1.00  0.62           H  
ATOM   4439 1HZ  LYS A 292      -7.365  35.846 -25.941  1.00  0.62           H  
ATOM   4440 2HZ  LYS A 292      -6.858  34.314 -25.597  1.00  0.62           H  
ATOM   4441 3HZ  LYS A 292      -5.765  35.462 -26.053  1.00  0.62           H  
ATOM   4442  N   VAL A 293      -2.961  31.255 -31.966  1.00  0.62           N  
ATOM   4443  CA  VAL A 293      -1.833  30.353 -32.232  1.00  0.62           C  
ATOM   4444  C   VAL A 293      -0.510  30.785 -31.586  1.00  0.62           C  
ATOM   4445  O   VAL A 293      -0.171  31.972 -31.554  1.00  0.62           O  
ATOM   4446  CB  VAL A 293      -1.702  30.163 -33.756  1.00  0.62           C  
ATOM   4447  CG1 VAL A 293      -1.465  31.479 -34.430  1.00  0.62           C  
ATOM   4448  CG2 VAL A 293      -0.604  29.205 -34.101  1.00  0.62           C  
ATOM   4449  H   VAL A 293      -2.820  32.255 -31.974  1.00  0.62           H  
ATOM   4450  HA  VAL A 293      -2.077  29.391 -31.811  1.00  0.62           H  
ATOM   4451  HB  VAL A 293      -2.619  29.766 -34.110  1.00  0.62           H  
ATOM   4452 1HG1 VAL A 293      -1.422  31.321 -35.501  1.00  0.62           H  
ATOM   4453 2HG1 VAL A 293      -2.285  32.158 -34.199  1.00  0.62           H  
ATOM   4454 3HG1 VAL A 293      -0.527  31.905 -34.082  1.00  0.62           H  
ATOM   4455 1HG2 VAL A 293      -0.582  29.087 -35.176  1.00  0.62           H  
ATOM   4456 2HG2 VAL A 293       0.353  29.589 -33.759  1.00  0.62           H  
ATOM   4457 3HG2 VAL A 293      -0.795  28.247 -33.638  1.00  0.62           H  
ATOM   4458  N   THR A 294       0.228  29.787 -31.079  1.00  0.63           N  
ATOM   4459  CA  THR A 294       1.529  29.960 -30.433  1.00  0.63           C  
ATOM   4460  C   THR A 294       2.646  29.148 -31.104  1.00  0.63           C  
ATOM   4461  O   THR A 294       2.459  27.997 -31.511  1.00  0.63           O  
ATOM   4462  CB  THR A 294       1.450  29.610 -28.932  1.00  0.63           C  
ATOM   4463  OG1 THR A 294       0.503  30.481 -28.293  1.00  0.63           O  
ATOM   4464  CG2 THR A 294       2.819  29.772 -28.253  1.00  0.63           C  
ATOM   4465  H   THR A 294      -0.156  28.845 -31.148  1.00  0.63           H  
ATOM   4466  HA  THR A 294       1.804  31.012 -30.508  1.00  0.63           H  
ATOM   4467  HB  THR A 294       1.111  28.583 -28.820  1.00  0.63           H  
ATOM   4468  HG1 THR A 294       0.674  31.389 -28.562  1.00  0.63           H  
ATOM   4469 1HG2 THR A 294       2.728  29.524 -27.198  1.00  0.63           H  
ATOM   4470 2HG2 THR A 294       3.551  29.109 -28.706  1.00  0.63           H  
ATOM   4471 3HG2 THR A 294       3.157  30.800 -28.354  1.00  0.63           H  
ATOM   4472  N   GLU A 295       3.796  29.797 -31.260  1.00  0.64           N  
ATOM   4473  CA  GLU A 295       4.994  29.211 -31.860  1.00  0.64           C  
ATOM   4474  C   GLU A 295       5.955  28.625 -30.810  1.00  0.64           C  
ATOM   4475  O   GLU A 295       6.360  29.329 -29.883  1.00  0.64           O  
ATOM   4476  CB  GLU A 295       5.666  30.317 -32.678  1.00  0.64           C  
ATOM   4477  CG  GLU A 295       6.890  29.953 -33.456  1.00  0.64           C  
ATOM   4478  CD  GLU A 295       7.403  31.125 -34.290  1.00  0.64           C  
ATOM   4479  OE1 GLU A 295       6.751  32.153 -34.297  1.00  0.64           O  
ATOM   4480  OE2 GLU A 295       8.417  30.994 -34.922  1.00  0.64           O  
ATOM   4481  H   GLU A 295       3.852  30.744 -30.912  1.00  0.64           H  
ATOM   4482  HA  GLU A 295       4.687  28.401 -32.517  1.00  0.64           H  
ATOM   4483 1HB  GLU A 295       4.948  30.714 -33.376  1.00  0.64           H  
ATOM   4484 2HB  GLU A 295       5.942  31.129 -32.009  1.00  0.64           H  
ATOM   4485 1HG  GLU A 295       7.672  29.624 -32.771  1.00  0.64           H  
ATOM   4486 2HG  GLU A 295       6.638  29.139 -34.108  1.00  0.64           H  
ATOM   4487  N   PHE A 296       6.337  27.348 -30.969  1.00  0.68           N  
ATOM   4488  CA  PHE A 296       7.229  26.674 -30.026  1.00  0.68           C  
ATOM   4489  C   PHE A 296       8.514  26.123 -30.676  1.00  0.68           C  
ATOM   4490  O   PHE A 296       8.467  25.081 -31.330  1.00  0.68           O  
ATOM   4491  CB  PHE A 296       6.507  25.478 -29.435  1.00  0.68           C  
ATOM   4492  CG  PHE A 296       5.252  25.798 -28.712  1.00  0.68           C  
ATOM   4493  CD1 PHE A 296       4.089  25.905 -29.417  1.00  0.68           C  
ATOM   4494  CD2 PHE A 296       5.212  25.983 -27.348  1.00  0.68           C  
ATOM   4495  CE1 PHE A 296       2.930  26.186 -28.803  1.00  0.68           C  
ATOM   4496  CE2 PHE A 296       4.017  26.266 -26.727  1.00  0.68           C  
ATOM   4497  CZ  PHE A 296       2.875  26.361 -27.456  1.00  0.68           C  
ATOM   4498  H   PHE A 296       5.949  26.802 -31.735  1.00  0.68           H  
ATOM   4499  HA  PHE A 296       7.464  27.364 -29.224  1.00  0.68           H  
ATOM   4500 1HB  PHE A 296       6.256  24.802 -30.242  1.00  0.68           H  
ATOM   4501 2HB  PHE A 296       7.172  24.950 -28.753  1.00  0.68           H  
ATOM   4502  HD1 PHE A 296       4.101  25.773 -30.489  1.00  0.68           H  
ATOM   4503  HD2 PHE A 296       6.132  25.908 -26.765  1.00  0.68           H  
ATOM   4504  HE1 PHE A 296       2.055  26.285 -29.394  1.00  0.68           H  
ATOM   4505  HE2 PHE A 296       3.984  26.418 -25.663  1.00  0.68           H  
ATOM   4506  HZ  PHE A 296       1.928  26.590 -26.968  1.00  0.68           H  
ATOM   4507  N   PRO A 297       9.676  26.762 -30.509  1.00  0.72           N  
ATOM   4508  CA  PRO A 297      10.949  26.354 -31.089  1.00  0.72           C  
ATOM   4509  C   PRO A 297      11.291  24.917 -30.718  1.00  0.72           C  
ATOM   4510  O   PRO A 297      11.000  24.471 -29.607  1.00  0.72           O  
ATOM   4511  CB  PRO A 297      11.923  27.356 -30.464  1.00  0.72           C  
ATOM   4512  CG  PRO A 297      11.068  28.580 -30.189  1.00  0.72           C  
ATOM   4513  CD  PRO A 297       9.724  28.028 -29.770  1.00  0.72           C  
ATOM   4514  HA  PRO A 297      10.915  26.468 -32.178  1.00  0.72           H  
ATOM   4515 1HB  PRO A 297      12.359  26.928 -29.549  1.00  0.72           H  
ATOM   4516 2HB  PRO A 297      12.755  27.551 -31.155  1.00  0.72           H  
ATOM   4517 1HG  PRO A 297      11.532  29.207 -29.413  1.00  0.72           H  
ATOM   4518 2HG  PRO A 297      10.994  29.200 -31.097  1.00  0.72           H  
ATOM   4519 1HD  PRO A 297       9.690  27.852 -28.684  1.00  0.72           H  
ATOM   4520 2HD  PRO A 297       8.939  28.726 -30.116  1.00  0.72           H  
ATOM   4521  N   VAL A 298      11.905  24.204 -31.657  1.00  0.78           N  
ATOM   4522  CA  VAL A 298      12.286  22.812 -31.468  1.00  0.78           C  
ATOM   4523  C   VAL A 298      13.796  22.721 -31.336  1.00  0.78           C  
ATOM   4524  O   VAL A 298      14.514  23.266 -32.175  1.00  0.78           O  
ATOM   4525  CB  VAL A 298      11.845  21.978 -32.680  1.00  0.78           C  
ATOM   4526  CG1 VAL A 298      12.231  20.519 -32.494  1.00  0.78           C  
ATOM   4527  CG2 VAL A 298      10.368  22.147 -32.920  1.00  0.78           C  
ATOM   4528  H   VAL A 298      12.115  24.635 -32.547  1.00  0.78           H  
ATOM   4529  HA  VAL A 298      11.819  22.427 -30.560  1.00  0.78           H  
ATOM   4530  HB  VAL A 298      12.369  22.332 -33.537  1.00  0.78           H  
ATOM   4531 1HG1 VAL A 298      11.937  19.948 -33.373  1.00  0.78           H  
ATOM   4532 2HG1 VAL A 298      13.303  20.431 -32.354  1.00  0.78           H  
ATOM   4533 3HG1 VAL A 298      11.725  20.122 -31.627  1.00  0.78           H  
ATOM   4534 1HG2 VAL A 298      10.075  21.577 -33.807  1.00  0.78           H  
ATOM   4535 2HG2 VAL A 298       9.817  21.804 -32.080  1.00  0.78           H  
ATOM   4536 3HG2 VAL A 298      10.155  23.181 -33.082  1.00  0.78           H  
ATOM   4537  N   THR A 299      14.295  22.072 -30.296  1.00  0.83           N  
ATOM   4538  CA  THR A 299      15.739  21.992 -30.172  1.00  0.83           C  
ATOM   4539  C   THR A 299      16.277  21.350 -31.457  1.00  0.83           C  
ATOM   4540  O   THR A 299      15.824  20.261 -31.812  1.00  0.83           O  
ATOM   4541  CB  THR A 299      16.145  21.136 -28.955  1.00  0.83           C  
ATOM   4542  OG1 THR A 299      15.574  21.697 -27.762  1.00  0.83           O  
ATOM   4543  CG2 THR A 299      17.666  21.074 -28.811  1.00  0.83           C  
ATOM   4544  H   THR A 299      13.687  21.642 -29.612  1.00  0.83           H  
ATOM   4545  HA  THR A 299      16.119  22.997 -30.032  1.00  0.83           H  
ATOM   4546  HB  THR A 299      15.764  20.120 -29.084  1.00  0.83           H  
ATOM   4547  HG1 THR A 299      15.798  21.145 -27.004  1.00  0.83           H  
ATOM   4548 1HG2 THR A 299      17.926  20.460 -27.950  1.00  0.83           H  
ATOM   4549 2HG2 THR A 299      18.103  20.635 -29.712  1.00  0.83           H  
ATOM   4550 3HG2 THR A 299      18.064  22.076 -28.670  1.00  0.83           H  
ATOM   4551  N   PRO A 300      17.196  21.998 -32.197  1.00  0.89           N  
ATOM   4552  CA  PRO A 300      17.728  21.523 -33.454  1.00  0.89           C  
ATOM   4553  C   PRO A 300      18.661  20.343 -33.256  1.00  0.89           C  
ATOM   4554  O   PRO A 300      19.287  20.200 -32.207  1.00  0.89           O  
ATOM   4555  CB  PRO A 300      18.477  22.746 -33.987  1.00  0.89           C  
ATOM   4556  CG  PRO A 300      18.878  23.517 -32.751  1.00  0.89           C  
ATOM   4557  CD  PRO A 300      17.748  23.298 -31.763  1.00  0.89           C  
ATOM   4558  HA  PRO A 300      16.895  21.252 -34.107  1.00  0.89           H  
ATOM   4559 1HB  PRO A 300      19.339  22.418 -34.589  1.00  0.89           H  
ATOM   4560 2HB  PRO A 300      17.817  23.321 -34.655  1.00  0.89           H  
ATOM   4561 1HG  PRO A 300      19.842  23.144 -32.375  1.00  0.89           H  
ATOM   4562 2HG  PRO A 300      19.022  24.578 -32.998  1.00  0.89           H  
ATOM   4563 1HD  PRO A 300      18.178  23.237 -30.760  1.00  0.89           H  
ATOM   4564 2HD  PRO A 300      16.990  24.092 -31.859  1.00  0.89           H  
ATOM   4565  N   ILE A 301      18.792  19.534 -34.299  1.00  0.93           N  
ATOM   4566  CA  ILE A 301      19.724  18.416 -34.303  1.00  0.93           C  
ATOM   4567  C   ILE A 301      20.810  18.641 -35.354  1.00  0.93           C  
ATOM   4568  O   ILE A 301      20.479  18.905 -36.509  1.00  0.93           O  
ATOM   4569  CB  ILE A 301      18.997  17.098 -34.600  1.00  0.93           C  
ATOM   4570  CG1 ILE A 301      17.994  16.856 -33.547  1.00  0.93           C  
ATOM   4571  CG2 ILE A 301      19.964  15.911 -34.671  1.00  0.93           C  
ATOM   4572  CD1 ILE A 301      17.138  15.747 -33.869  1.00  0.93           C  
ATOM   4573  H   ILE A 301      18.231  19.703 -35.122  1.00  0.93           H  
ATOM   4574  HA  ILE A 301      20.136  18.323 -33.310  1.00  0.93           H  
ATOM   4575  HB  ILE A 301      18.471  17.185 -35.549  1.00  0.93           H  
ATOM   4576 1HG1 ILE A 301      18.505  16.644 -32.607  1.00  0.93           H  
ATOM   4577 2HG1 ILE A 301      17.370  17.740 -33.411  1.00  0.93           H  
ATOM   4578 1HG2 ILE A 301      19.411  14.996 -34.884  1.00  0.93           H  
ATOM   4579 2HG2 ILE A 301      20.680  16.076 -35.453  1.00  0.93           H  
ATOM   4580 3HG2 ILE A 301      20.485  15.805 -33.720  1.00  0.93           H  
ATOM   4581 1HD1 ILE A 301      16.451  15.614 -33.081  1.00  0.93           H  
ATOM   4582 2HD1 ILE A 301      16.608  15.962 -34.789  1.00  0.93           H  
ATOM   4583 3HD1 ILE A 301      17.735  14.850 -33.988  1.00  0.93           H  
ATOM   4584  N   PRO A 302      22.102  18.593 -34.998  1.00  0.95           N  
ATOM   4585  CA  PRO A 302      23.203  18.720 -35.926  1.00  0.95           C  
ATOM   4586  C   PRO A 302      23.023  17.673 -36.995  1.00  0.95           C  
ATOM   4587  O   PRO A 302      22.652  16.543 -36.689  1.00  0.95           O  
ATOM   4588  CB  PRO A 302      24.423  18.420 -35.047  1.00  0.95           C  
ATOM   4589  CG  PRO A 302      23.988  18.832 -33.658  1.00  0.95           C  
ATOM   4590  CD  PRO A 302      22.512  18.474 -33.585  1.00  0.95           C  
ATOM   4591  HA  PRO A 302      23.227  19.734 -36.348  1.00  0.95           H  
ATOM   4592 1HB  PRO A 302      24.683  17.352 -35.116  1.00  0.95           H  
ATOM   4593 2HB  PRO A 302      25.296  18.983 -35.408  1.00  0.95           H  
ATOM   4594 1HG  PRO A 302      24.592  18.308 -32.904  1.00  0.95           H  
ATOM   4595 2HG  PRO A 302      24.165  19.909 -33.513  1.00  0.95           H  
ATOM   4596 1HD  PRO A 302      22.362  17.451 -33.215  1.00  0.95           H  
ATOM   4597 2HD  PRO A 302      22.019  19.240 -32.957  1.00  0.95           H  
ATOM   4598  N   LYS A 303      23.344  17.997 -38.239  1.00  0.96           N  
ATOM   4599  CA  LYS A 303      23.174  17.014 -39.309  1.00  0.96           C  
ATOM   4600  C   LYS A 303      23.938  15.728 -39.001  1.00  0.96           C  
ATOM   4601  O   LYS A 303      23.471  14.631 -39.290  1.00  0.96           O  
ATOM   4602  CB  LYS A 303      23.632  17.600 -40.644  1.00  0.96           C  
ATOM   4603  CG  LYS A 303      22.712  18.693 -41.188  1.00  0.96           C  
ATOM   4604  CD  LYS A 303      23.223  19.261 -42.508  1.00  0.96           C  
ATOM   4605  CE  LYS A 303      22.302  20.360 -43.031  1.00  0.96           C  
ATOM   4606  NZ  LYS A 303      22.809  20.955 -44.298  1.00  0.96           N  
ATOM   4607  H   LYS A 303      23.661  18.931 -38.456  1.00  0.96           H  
ATOM   4608  HA  LYS A 303      22.114  16.764 -39.382  1.00  0.96           H  
ATOM   4609 1HB  LYS A 303      24.633  18.018 -40.536  1.00  0.96           H  
ATOM   4610 2HB  LYS A 303      23.689  16.805 -41.388  1.00  0.96           H  
ATOM   4611 1HG  LYS A 303      21.714  18.280 -41.342  1.00  0.96           H  
ATOM   4612 2HG  LYS A 303      22.639  19.498 -40.458  1.00  0.96           H  
ATOM   4613 1HD  LYS A 303      24.223  19.674 -42.365  1.00  0.96           H  
ATOM   4614 2HD  LYS A 303      23.280  18.465 -43.250  1.00  0.96           H  
ATOM   4615 1HE  LYS A 303      21.313  19.940 -43.209  1.00  0.96           H  
ATOM   4616 2HE  LYS A 303      22.222  21.146 -42.280  1.00  0.96           H  
ATOM   4617 1HZ  LYS A 303      22.173  21.675 -44.611  1.00  0.96           H  
ATOM   4618 2HZ  LYS A 303      23.722  21.357 -44.140  1.00  0.96           H  
ATOM   4619 3HZ  LYS A 303      22.876  20.236 -45.005  1.00  0.96           H  
ATOM   4620  N   GLU A 304      25.077  15.870 -38.330  1.00  0.96           N  
ATOM   4621  CA  GLU A 304      25.951  14.763 -37.966  1.00  0.96           C  
ATOM   4622  C   GLU A 304      25.273  13.733 -37.054  1.00  0.96           C  
ATOM   4623  O   GLU A 304      25.690  12.575 -37.010  1.00  0.96           O  
ATOM   4624  CB  GLU A 304      27.195  15.308 -37.260  1.00  0.96           C  
ATOM   4625  CG  GLU A 304      28.132  16.110 -38.158  1.00  0.96           C  
ATOM   4626  CD  GLU A 304      29.326  16.675 -37.419  1.00  0.96           C  
ATOM   4627  OE1 GLU A 304      29.357  16.583 -36.214  1.00  0.96           O  
ATOM   4628  OE2 GLU A 304      30.206  17.198 -38.064  1.00  0.96           O  
ATOM   4629  H   GLU A 304      25.364  16.806 -38.092  1.00  0.96           H  
ATOM   4630  HA  GLU A 304      26.255  14.256 -38.881  1.00  0.96           H  
ATOM   4631 1HB  GLU A 304      26.887  15.952 -36.433  1.00  0.96           H  
ATOM   4632 2HB  GLU A 304      27.761  14.480 -36.835  1.00  0.96           H  
ATOM   4633 1HG  GLU A 304      28.488  15.465 -38.961  1.00  0.96           H  
ATOM   4634 2HG  GLU A 304      27.568  16.927 -38.608  1.00  0.96           H  
ATOM   4635  N   LYS A 305      24.286  14.168 -36.269  1.00  0.95           N  
ATOM   4636  CA  LYS A 305      23.599  13.284 -35.342  1.00  0.95           C  
ATOM   4637  C   LYS A 305      22.268  12.775 -35.881  1.00  0.95           C  
ATOM   4638  O   LYS A 305      21.595  11.995 -35.215  1.00  0.95           O  
ATOM   4639  CB  LYS A 305      23.360  13.979 -34.005  1.00  0.95           C  
ATOM   4640  CG  LYS A 305      24.621  14.330 -33.236  1.00  0.95           C  
ATOM   4641  CD  LYS A 305      24.275  14.882 -31.863  1.00  0.95           C  
ATOM   4642  CE  LYS A 305      25.516  15.211 -31.055  1.00  0.95           C  
ATOM   4643  NZ  LYS A 305      25.171  15.716 -29.696  1.00  0.95           N  
ATOM   4644  H   LYS A 305      23.950  15.124 -36.360  1.00  0.95           H  
ATOM   4645  HA  LYS A 305      24.232  12.416 -35.167  1.00  0.95           H  
ATOM   4646 1HB  LYS A 305      22.815  14.908 -34.181  1.00  0.95           H  
ATOM   4647 2HB  LYS A 305      22.737  13.350 -33.369  1.00  0.95           H  
ATOM   4648 1HG  LYS A 305      25.239  13.439 -33.122  1.00  0.95           H  
ATOM   4649 2HG  LYS A 305      25.186  15.078 -33.792  1.00  0.95           H  
ATOM   4650 1HD  LYS A 305      23.670  15.779 -31.973  1.00  0.95           H  
ATOM   4651 2HD  LYS A 305      23.691  14.142 -31.317  1.00  0.95           H  
ATOM   4652 1HE  LYS A 305      26.125  14.314 -30.956  1.00  0.95           H  
ATOM   4653 2HE  LYS A 305      26.091  15.974 -31.581  1.00  0.95           H  
ATOM   4654 1HZ  LYS A 305      26.017  15.925 -29.186  1.00  0.95           H  
ATOM   4655 2HZ  LYS A 305      24.611  16.552 -29.778  1.00  0.95           H  
ATOM   4656 3HZ  LYS A 305      24.644  15.008 -29.201  1.00  0.95           H  
ATOM   4657  N   LEU A 306      21.870  13.214 -37.068  1.00  0.94           N  
ATOM   4658  CA  LEU A 306      20.574  12.819 -37.602  1.00  0.94           C  
ATOM   4659  C   LEU A 306      20.693  11.544 -38.415  1.00  0.94           C  
ATOM   4660  O   LEU A 306      21.448  11.497 -39.387  1.00  0.94           O  
ATOM   4661  CB  LEU A 306      20.022  13.975 -38.447  1.00  0.94           C  
ATOM   4662  CG  LEU A 306      18.608  13.825 -38.969  1.00  0.94           C  
ATOM   4663  CD1 LEU A 306      17.999  15.206 -39.131  1.00  0.94           C  
ATOM   4664  CD2 LEU A 306      18.628  13.089 -40.303  1.00  0.94           C  
ATOM   4665  H   LEU A 306      22.470  13.817 -37.632  1.00  0.94           H  
ATOM   4666  HA  LEU A 306      19.894  12.637 -36.771  1.00  0.94           H  
ATOM   4667 1HB  LEU A 306      20.062  14.886 -37.845  1.00  0.94           H  
ATOM   4668 2HB  LEU A 306      20.684  14.114 -39.305  1.00  0.94           H  
ATOM   4669  HG  LEU A 306      18.039  13.268 -38.289  1.00  0.94           H  
ATOM   4670 1HD1 LEU A 306      16.978  15.113 -39.500  1.00  0.94           H  
ATOM   4671 2HD1 LEU A 306      17.991  15.713 -38.162  1.00  0.94           H  
ATOM   4672 3HD1 LEU A 306      18.593  15.785 -39.838  1.00  0.94           H  
ATOM   4673 1HD2 LEU A 306      17.616  12.982 -40.680  1.00  0.94           H  
ATOM   4674 2HD2 LEU A 306      19.222  13.655 -41.022  1.00  0.94           H  
ATOM   4675 3HD2 LEU A 306      19.069  12.102 -40.171  1.00  0.94           H  
ATOM   4676  N   VAL A 307      19.971  10.490 -38.009  1.00  0.92           N  
ATOM   4677  CA  VAL A 307      20.104   9.227 -38.724  1.00  0.92           C  
ATOM   4678  C   VAL A 307      18.798   8.658 -39.280  1.00  0.92           C  
ATOM   4679  O   VAL A 307      18.840   7.906 -40.256  1.00  0.92           O  
ATOM   4680  CB  VAL A 307      20.771   8.183 -37.809  1.00  0.92           C  
ATOM   4681  CG1 VAL A 307      22.176   8.653 -37.424  1.00  0.92           C  
ATOM   4682  CG2 VAL A 307      19.947   7.987 -36.591  1.00  0.92           C  
ATOM   4683  H   VAL A 307      19.347  10.561 -37.203  1.00  0.92           H  
ATOM   4684  HA  VAL A 307      20.771   9.390 -39.569  1.00  0.92           H  
ATOM   4685  HB  VAL A 307      20.870   7.241 -38.345  1.00  0.92           H  
ATOM   4686 1HG1 VAL A 307      22.647   7.905 -36.787  1.00  0.92           H  
ATOM   4687 2HG1 VAL A 307      22.774   8.792 -38.326  1.00  0.92           H  
ATOM   4688 3HG1 VAL A 307      22.115   9.597 -36.879  1.00  0.92           H  
ATOM   4689 1HG2 VAL A 307      20.419   7.258 -35.937  1.00  0.92           H  
ATOM   4690 2HG2 VAL A 307      19.870   8.937 -36.086  1.00  0.92           H  
ATOM   4691 3HG2 VAL A 307      18.959   7.637 -36.853  1.00  0.92           H  
ATOM   4692  N   ASP A 308      17.646   8.999 -38.680  1.00  0.90           N  
ATOM   4693  CA  ASP A 308      16.388   8.418 -39.148  1.00  0.90           C  
ATOM   4694  C   ASP A 308      15.176   9.168 -38.605  1.00  0.90           C  
ATOM   4695  O   ASP A 308      14.837   9.052 -37.436  1.00  0.90           O  
ATOM   4696  CB  ASP A 308      16.284   6.927 -38.775  1.00  0.90           C  
ATOM   4697  CG  ASP A 308      15.085   6.210 -39.435  1.00  0.90           C  
ATOM   4698  OD1 ASP A 308      14.280   6.875 -40.081  1.00  0.90           O  
ATOM   4699  OD2 ASP A 308      14.965   4.989 -39.250  1.00  0.90           O  
ATOM   4700  H   ASP A 308      17.654   9.599 -37.859  1.00  0.90           H  
ATOM   4701  HA  ASP A 308      16.370   8.491 -40.236  1.00  0.90           H  
ATOM   4702 1HB  ASP A 308      17.206   6.412 -39.056  1.00  0.90           H  
ATOM   4703 2HB  ASP A 308      16.181   6.853 -37.695  1.00  0.90           H  
ATOM   4704  N   THR A 309      14.506   9.921 -39.460  1.00  0.86           N  
ATOM   4705  CA  THR A 309      13.366  10.735 -39.041  1.00  0.86           C  
ATOM   4706  C   THR A 309      12.022  10.000 -39.205  1.00  0.86           C  
ATOM   4707  O   THR A 309      10.963  10.582 -38.965  1.00  0.86           O  
ATOM   4708  CB  THR A 309      13.332  12.085 -39.817  1.00  0.86           C  
ATOM   4709  OG1 THR A 309      13.233  11.853 -41.236  1.00  0.86           O  
ATOM   4710  CG2 THR A 309      14.598  12.898 -39.557  1.00  0.86           C  
ATOM   4711  H   THR A 309      14.814   9.946 -40.425  1.00  0.86           H  
ATOM   4712  HA  THR A 309      13.487  10.963 -37.983  1.00  0.86           H  
ATOM   4713  HB  THR A 309      12.467  12.666 -39.494  1.00  0.86           H  
ATOM   4714  HG1 THR A 309      13.323  12.698 -41.700  1.00  0.86           H  
ATOM   4715 1HG2 THR A 309      14.553  13.839 -40.109  1.00  0.86           H  
ATOM   4716 2HG2 THR A 309      14.680  13.114 -38.513  1.00  0.86           H  
ATOM   4717 3HG2 THR A 309      15.467  12.338 -39.878  1.00  0.86           H  
ATOM   4718  N   ASN A 310      12.056   8.713 -39.589  1.00  0.82           N  
ATOM   4719  CA  ASN A 310      10.834   7.956 -39.906  1.00  0.82           C  
ATOM   4720  C   ASN A 310       9.691   8.045 -38.916  1.00  0.82           C  
ATOM   4721  O   ASN A 310       8.543   8.213 -39.324  1.00  0.82           O  
ATOM   4722  CB  ASN A 310      11.157   6.490 -40.120  1.00  0.82           C  
ATOM   4723  CG  ASN A 310       9.947   5.714 -40.511  1.00  0.82           C  
ATOM   4724  OD1 ASN A 310       9.385   5.949 -41.583  1.00  0.82           O  
ATOM   4725  ND2 ASN A 310       9.525   4.798 -39.672  1.00  0.82           N  
ATOM   4726  H   ASN A 310      12.958   8.232 -39.714  1.00  0.82           H  
ATOM   4727  HA  ASN A 310      10.438   8.342 -40.837  1.00  0.82           H  
ATOM   4728 1HB  ASN A 310      11.908   6.389 -40.900  1.00  0.82           H  
ATOM   4729 2HB  ASN A 310      11.583   6.063 -39.207  1.00  0.82           H  
ATOM   4730 1HD2 ASN A 310       8.714   4.250 -39.888  1.00  0.82           H  
ATOM   4731 2HD2 ASN A 310      10.017   4.642 -38.816  1.00  0.82           H  
ATOM   4732  N   ALA A 311       9.971   7.922 -37.634  1.00  0.77           N  
ATOM   4733  CA  ALA A 311       8.902   7.947 -36.650  1.00  0.77           C  
ATOM   4734  C   ALA A 311       8.996   9.174 -35.775  1.00  0.77           C  
ATOM   4735  O   ALA A 311       8.426   9.209 -34.683  1.00  0.77           O  
ATOM   4736  CB  ALA A 311       8.953   6.704 -35.808  1.00  0.77           C  
ATOM   4737  H   ALA A 311      10.932   7.799 -37.341  1.00  0.77           H  
ATOM   4738  HA  ALA A 311       7.944   7.979 -37.172  1.00  0.77           H  
ATOM   4739 1HB  ALA A 311       8.134   6.721 -35.091  1.00  0.77           H  
ATOM   4740 2HB  ALA A 311       8.855   5.822 -36.444  1.00  0.77           H  
ATOM   4741 3HB  ALA A 311       9.904   6.678 -35.291  1.00  0.77           H  
ATOM   4742  N   ALA A 312       9.719  10.195 -36.232  1.00  0.72           N  
ATOM   4743  CA  ALA A 312       9.867  11.396 -35.424  1.00  0.72           C  
ATOM   4744  C   ALA A 312       8.513  12.044 -35.156  1.00  0.72           C  
ATOM   4745  O   ALA A 312       8.257  12.535 -34.057  1.00  0.72           O  
ATOM   4746  CB  ALA A 312      10.794  12.368 -36.112  1.00  0.72           C  
ATOM   4747  H   ALA A 312      10.154  10.154 -37.156  1.00  0.72           H  
ATOM   4748  HA  ALA A 312      10.305  11.110 -34.466  1.00  0.72           H  
ATOM   4749 1HB  ALA A 312      10.925  13.247 -35.485  1.00  0.72           H  
ATOM   4750 2HB  ALA A 312      11.746  11.879 -36.271  1.00  0.72           H  
ATOM   4751 3HB  ALA A 312      10.373  12.658 -37.071  1.00  0.72           H  
ATOM   4752  N   GLY A 313       7.622  12.016 -36.149  1.00  0.67           N  
ATOM   4753  CA  GLY A 313       6.303  12.616 -35.989  1.00  0.67           C  
ATOM   4754  C   GLY A 313       5.415  11.779 -35.070  1.00  0.67           C  
ATOM   4755  O   GLY A 313       4.505  12.302 -34.421  1.00  0.67           O  
ATOM   4756  H   GLY A 313       7.873  11.587 -37.029  1.00  0.67           H  
ATOM   4757 1HA  GLY A 313       6.408  13.624 -35.586  1.00  0.67           H  
ATOM   4758 2HA  GLY A 313       5.829  12.711 -36.966  1.00  0.67           H  
ATOM   4759  N   ASP A 314       5.687  10.475 -34.998  1.00  0.64           N  
ATOM   4760  CA  ASP A 314       4.849   9.604 -34.190  1.00  0.64           C  
ATOM   4761  C   ASP A 314       5.273   9.838 -32.752  1.00  0.64           C  
ATOM   4762  O   ASP A 314       4.451   9.912 -31.831  1.00  0.64           O  
ATOM   4763  CB  ASP A 314       5.077   8.134 -34.559  1.00  0.64           C  
ATOM   4764  CG  ASP A 314       4.725   7.828 -36.007  1.00  0.64           C  
ATOM   4765  OD1 ASP A 314       4.120   8.671 -36.641  1.00  0.64           O  
ATOM   4766  OD2 ASP A 314       5.046   6.744 -36.475  1.00  0.64           O  
ATOM   4767  H   ASP A 314       6.465  10.094 -35.517  1.00  0.64           H  
ATOM   4768  HA  ASP A 314       3.800   9.869 -34.315  1.00  0.64           H  
ATOM   4769 1HB  ASP A 314       6.109   7.853 -34.363  1.00  0.64           H  
ATOM   4770 2HB  ASP A 314       4.439   7.517 -33.926  1.00  0.64           H  
ATOM   4771  N   SER A 315       6.587   9.989 -32.595  1.00  0.62           N  
ATOM   4772  CA  SER A 315       7.234  10.218 -31.330  1.00  0.62           C  
ATOM   4773  C   SER A 315       6.775  11.535 -30.746  1.00  0.62           C  
ATOM   4774  O   SER A 315       6.463  11.618 -29.555  1.00  0.62           O  
ATOM   4775  CB  SER A 315       8.715  10.219 -31.521  1.00  0.62           C  
ATOM   4776  OG  SER A 315       9.345  10.343 -30.303  1.00  0.62           O  
ATOM   4777  H   SER A 315       7.184   9.906 -33.415  1.00  0.62           H  
ATOM   4778  HA  SER A 315       6.945   9.424 -30.648  1.00  0.62           H  
ATOM   4779 1HB  SER A 315       9.005   9.321 -32.022  1.00  0.62           H  
ATOM   4780 2HB  SER A 315       8.988  11.036 -32.155  1.00  0.62           H  
ATOM   4781  HG  SER A 315      10.293  10.478 -30.482  1.00  0.62           H  
ATOM   4782  N   PHE A 316       6.710  12.566 -31.598  1.00  0.60           N  
ATOM   4783  CA  PHE A 316       6.246  13.866 -31.163  1.00  0.60           C  
ATOM   4784  C   PHE A 316       4.869  13.748 -30.529  1.00  0.60           C  
ATOM   4785  O   PHE A 316       4.635  14.267 -29.431  1.00  0.60           O  
ATOM   4786  CB  PHE A 316       6.108  14.856 -32.314  1.00  0.60           C  
ATOM   4787  CG  PHE A 316       5.600  16.146 -31.805  1.00  0.60           C  
ATOM   4788  CD1 PHE A 316       6.456  17.152 -31.408  1.00  0.60           C  
ATOM   4789  CD2 PHE A 316       4.256  16.332 -31.635  1.00  0.60           C  
ATOM   4790  CE1 PHE A 316       5.949  18.319 -30.867  1.00  0.60           C  
ATOM   4791  CE2 PHE A 316       3.779  17.466 -31.101  1.00  0.60           C  
ATOM   4792  CZ  PHE A 316       4.609  18.458 -30.715  1.00  0.60           C  
ATOM   4793  H   PHE A 316       7.021  12.448 -32.560  1.00  0.60           H  
ATOM   4794  HA  PHE A 316       6.944  14.253 -30.433  1.00  0.60           H  
ATOM   4795 1HB  PHE A 316       7.067  15.019 -32.792  1.00  0.60           H  
ATOM   4796 2HB  PHE A 316       5.416  14.472 -33.065  1.00  0.60           H  
ATOM   4797  HD1 PHE A 316       7.530  17.013 -31.520  1.00  0.60           H  
ATOM   4798  HD2 PHE A 316       3.570  15.550 -31.928  1.00  0.60           H  
ATOM   4799  HE1 PHE A 316       6.614  19.118 -30.547  1.00  0.60           H  
ATOM   4800  HE2 PHE A 316       2.749  17.574 -30.974  1.00  0.60           H  
ATOM   4801  HZ  PHE A 316       4.204  19.355 -30.283  1.00  0.60           H  
ATOM   4802  N   VAL A 317       3.949  13.054 -31.212  1.00  0.59           N  
ATOM   4803  CA  VAL A 317       2.599  12.931 -30.686  1.00  0.59           C  
ATOM   4804  C   VAL A 317       2.638  12.166 -29.372  1.00  0.59           C  
ATOM   4805  O   VAL A 317       1.950  12.529 -28.419  1.00  0.59           O  
ATOM   4806  CB  VAL A 317       1.660  12.188 -31.637  1.00  0.59           C  
ATOM   4807  CG1 VAL A 317       0.334  11.997 -30.941  1.00  0.59           C  
ATOM   4808  CG2 VAL A 317       1.490  12.944 -32.891  1.00  0.59           C  
ATOM   4809  H   VAL A 317       4.182  12.640 -32.121  1.00  0.59           H  
ATOM   4810  HA  VAL A 317       2.198  13.930 -30.509  1.00  0.59           H  
ATOM   4811  HB  VAL A 317       2.074  11.198 -31.861  1.00  0.59           H  
ATOM   4812 1HG1 VAL A 317      -0.330  11.466 -31.595  1.00  0.59           H  
ATOM   4813 2HG1 VAL A 317       0.472  11.437 -30.021  1.00  0.59           H  
ATOM   4814 3HG1 VAL A 317      -0.080  12.976 -30.711  1.00  0.59           H  
ATOM   4815 1HG2 VAL A 317       0.813  12.409 -33.546  1.00  0.59           H  
ATOM   4816 2HG2 VAL A 317       1.092  13.884 -32.659  1.00  0.59           H  
ATOM   4817 3HG2 VAL A 317       2.447  13.068 -33.375  1.00  0.59           H  
ATOM   4818  N   GLY A 318       3.450  11.105 -29.321  1.00  0.59           N  
ATOM   4819  CA  GLY A 318       3.597  10.283 -28.124  1.00  0.59           C  
ATOM   4820  C   GLY A 318       3.964  11.156 -26.937  1.00  0.59           C  
ATOM   4821  O   GLY A 318       3.302  11.117 -25.894  1.00  0.59           O  
ATOM   4822  H   GLY A 318       3.978  10.847 -30.155  1.00  0.59           H  
ATOM   4823 1HA  GLY A 318       2.670   9.755 -27.924  1.00  0.59           H  
ATOM   4824 2HA  GLY A 318       4.369   9.532 -28.296  1.00  0.59           H  
ATOM   4825  N   GLY A 319       5.011  11.960 -27.108  1.00  0.60           N  
ATOM   4826  CA  GLY A 319       5.473  12.863 -26.069  1.00  0.60           C  
ATOM   4827  C   GLY A 319       4.395  13.854 -25.668  1.00  0.60           C  
ATOM   4828  O   GLY A 319       4.123  14.024 -24.478  1.00  0.60           O  
ATOM   4829  H   GLY A 319       5.503  11.937 -28.002  1.00  0.60           H  
ATOM   4830 1HA  GLY A 319       5.759  12.293 -25.195  1.00  0.60           H  
ATOM   4831 2HA  GLY A 319       6.358  13.391 -26.407  1.00  0.60           H  
ATOM   4832  N   PHE A 320       3.752  14.493 -26.644  1.00  0.62           N  
ATOM   4833  CA  PHE A 320       2.722  15.482 -26.346  1.00  0.62           C  
ATOM   4834  C   PHE A 320       1.637  14.815 -25.482  1.00  0.62           C  
ATOM   4835  O   PHE A 320       1.324  15.263 -24.371  1.00  0.62           O  
ATOM   4836  CB  PHE A 320       2.097  15.990 -27.660  1.00  0.62           C  
ATOM   4837  CG  PHE A 320       1.126  17.158 -27.556  1.00  0.62           C  
ATOM   4838  CD1 PHE A 320       1.550  18.441 -27.905  1.00  0.62           C  
ATOM   4839  CD2 PHE A 320      -0.163  17.011 -27.076  1.00  0.62           C  
ATOM   4840  CE1 PHE A 320       0.695  19.526 -27.810  1.00  0.62           C  
ATOM   4841  CE2 PHE A 320      -1.013  18.111 -26.979  1.00  0.62           C  
ATOM   4842  CZ  PHE A 320      -0.582  19.360 -27.350  1.00  0.62           C  
ATOM   4843  H   PHE A 320       3.999  14.306 -27.616  1.00  0.62           H  
ATOM   4844  HA  PHE A 320       3.151  16.293 -25.784  1.00  0.62           H  
ATOM   4845 1HB  PHE A 320       2.907  16.288 -28.330  1.00  0.62           H  
ATOM   4846 2HB  PHE A 320       1.579  15.167 -28.150  1.00  0.62           H  
ATOM   4847  HD1 PHE A 320       2.566  18.577 -28.267  1.00  0.62           H  
ATOM   4848  HD2 PHE A 320      -0.502  16.020 -26.780  1.00  0.62           H  
ATOM   4849  HE1 PHE A 320       1.033  20.510 -28.100  1.00  0.62           H  
ATOM   4850  HE2 PHE A 320      -2.021  17.987 -26.613  1.00  0.62           H  
ATOM   4851  HZ  PHE A 320      -1.254  20.215 -27.275  1.00  0.62           H  
ATOM   4852  N   LEU A 321       1.126  13.690 -25.976  1.00  0.65           N  
ATOM   4853  CA  LEU A 321       0.074  12.907 -25.349  1.00  0.65           C  
ATOM   4854  C   LEU A 321       0.449  12.458 -23.923  1.00  0.65           C  
ATOM   4855  O   LEU A 321      -0.378  12.533 -23.005  1.00  0.65           O  
ATOM   4856  CB  LEU A 321      -0.242  11.712 -26.266  1.00  0.65           C  
ATOM   4857  CG  LEU A 321      -1.332  10.757 -25.833  1.00  0.65           C  
ATOM   4858  CD1 LEU A 321      -2.671  11.477 -25.705  1.00  0.65           C  
ATOM   4859  CD2 LEU A 321      -1.428   9.603 -26.872  1.00  0.65           C  
ATOM   4860  H   LEU A 321       1.479  13.352 -26.869  1.00  0.65           H  
ATOM   4861  HA  LEU A 321      -0.815  13.529 -25.289  1.00  0.65           H  
ATOM   4862 1HB  LEU A 321      -0.509  12.097 -27.248  1.00  0.65           H  
ATOM   4863 2HB  LEU A 321       0.671  11.126 -26.383  1.00  0.65           H  
ATOM   4864  HG  LEU A 321      -1.082  10.377 -24.876  1.00  0.65           H  
ATOM   4865 1HD1 LEU A 321      -3.427  10.779 -25.388  1.00  0.65           H  
ATOM   4866 2HD1 LEU A 321      -2.590  12.279 -24.975  1.00  0.65           H  
ATOM   4867 3HD1 LEU A 321      -2.952  11.872 -26.648  1.00  0.65           H  
ATOM   4868 1HD2 LEU A 321      -2.200   8.892 -26.565  1.00  0.65           H  
ATOM   4869 2HD2 LEU A 321      -1.684  10.015 -27.851  1.00  0.65           H  
ATOM   4870 3HD2 LEU A 321      -0.467   9.089 -26.934  1.00  0.65           H  
ATOM   4871  N   SER A 322       1.704  12.025 -23.720  1.00  0.69           N  
ATOM   4872  CA  SER A 322       2.166  11.566 -22.408  1.00  0.69           C  
ATOM   4873  C   SER A 322       2.183  12.656 -21.342  1.00  0.69           C  
ATOM   4874  O   SER A 322       2.169  12.349 -20.157  1.00  0.69           O  
ATOM   4875  CB  SER A 322       3.587  11.077 -22.473  1.00  0.69           C  
ATOM   4876  OG  SER A 322       4.504  12.152 -22.598  1.00  0.69           O  
ATOM   4877  H   SER A 322       2.350  11.972 -24.510  1.00  0.69           H  
ATOM   4878  HA  SER A 322       1.510  10.766 -22.073  1.00  0.69           H  
ATOM   4879 1HB  SER A 322       3.830  10.497 -21.599  1.00  0.69           H  
ATOM   4880 2HB  SER A 322       3.678  10.441 -23.320  1.00  0.69           H  
ATOM   4881  HG  SER A 322       4.180  12.740 -23.318  1.00  0.69           H  
ATOM   4882  N   GLN A 323       2.225  13.926 -21.728  1.00  0.75           N  
ATOM   4883  CA  GLN A 323       2.252  14.954 -20.704  1.00  0.75           C  
ATOM   4884  C   GLN A 323       0.863  15.533 -20.591  1.00  0.75           C  
ATOM   4885  O   GLN A 323       0.422  15.964 -19.520  1.00  0.75           O  
ATOM   4886  CB  GLN A 323       3.295  16.003 -21.025  1.00  0.75           C  
ATOM   4887  CG  GLN A 323       4.679  15.453 -21.087  1.00  0.75           C  
ATOM   4888  CD  GLN A 323       5.194  14.800 -19.798  1.00  0.75           C  
ATOM   4889  OE1 GLN A 323       5.315  15.446 -18.745  1.00  0.75           O  
ATOM   4890  NE2 GLN A 323       5.489  13.504 -19.881  1.00  0.75           N  
ATOM   4891  H   GLN A 323       2.216  14.188 -22.713  1.00  0.75           H  
ATOM   4892  HA  GLN A 323       2.520  14.505 -19.753  1.00  0.75           H  
ATOM   4893 1HB  GLN A 323       3.069  16.407 -22.001  1.00  0.75           H  
ATOM   4894 2HB  GLN A 323       3.278  16.804 -20.338  1.00  0.75           H  
ATOM   4895 1HG  GLN A 323       4.764  14.747 -21.912  1.00  0.75           H  
ATOM   4896 2HG  GLN A 323       5.292  16.310 -21.248  1.00  0.75           H  
ATOM   4897 1HE2 GLN A 323       5.818  13.009 -19.072  1.00  0.75           H  
ATOM   4898 2HE2 GLN A 323       5.356  13.009 -20.767  1.00  0.75           H  
ATOM   4899  N   LEU A 324       0.131  15.446 -21.689  1.00  0.82           N  
ATOM   4900  CA  LEU A 324      -1.208  15.969 -21.771  1.00  0.82           C  
ATOM   4901  C   LEU A 324      -2.071  15.223 -20.750  1.00  0.82           C  
ATOM   4902  O   LEU A 324      -2.783  15.815 -19.941  1.00  0.82           O  
ATOM   4903  CB  LEU A 324      -1.682  15.733 -23.198  1.00  0.82           C  
ATOM   4904  CG  LEU A 324      -2.955  16.220 -23.559  1.00  0.82           C  
ATOM   4905  CD1 LEU A 324      -2.948  17.727 -23.460  1.00  0.82           C  
ATOM   4906  CD2 LEU A 324      -3.264  15.705 -24.944  1.00  0.82           C  
ATOM   4907  H   LEU A 324       0.542  15.074 -22.545  1.00  0.82           H  
ATOM   4908  HA  LEU A 324      -1.204  17.032 -21.533  1.00  0.82           H  
ATOM   4909 1HB  LEU A 324      -0.962  16.175 -23.879  1.00  0.82           H  
ATOM   4910 2HB  LEU A 324      -1.700  14.669 -23.372  1.00  0.82           H  
ATOM   4911  HG  LEU A 324      -3.669  15.869 -22.867  1.00  0.82           H  
ATOM   4912 1HD1 LEU A 324      -3.915  18.108 -23.708  1.00  0.82           H  
ATOM   4913 2HD1 LEU A 324      -2.701  18.020 -22.439  1.00  0.82           H  
ATOM   4914 3HD1 LEU A 324      -2.206  18.137 -24.141  1.00  0.82           H  
ATOM   4915 1HD2 LEU A 324      -4.223  16.041 -25.264  1.00  0.82           H  
ATOM   4916 2HD2 LEU A 324      -2.526  16.055 -25.625  1.00  0.82           H  
ATOM   4917 3HD2 LEU A 324      -3.253  14.621 -24.927  1.00  0.82           H  
ATOM   4918  N   VAL A 325      -1.925  13.897 -20.742  1.00  0.89           N  
ATOM   4919  CA  VAL A 325      -2.641  13.004 -19.834  1.00  0.89           C  
ATOM   4920  C   VAL A 325      -2.315  13.248 -18.358  1.00  0.89           C  
ATOM   4921  O   VAL A 325      -3.133  12.960 -17.471  1.00  0.89           O  
ATOM   4922  CB  VAL A 325      -2.331  11.568 -20.232  1.00  0.89           C  
ATOM   4923  CG1 VAL A 325      -0.962  11.202 -19.857  1.00  0.89           C  
ATOM   4924  CG2 VAL A 325      -3.272  10.624 -19.615  1.00  0.89           C  
ATOM   4925  H   VAL A 325      -1.316  13.476 -21.445  1.00  0.89           H  
ATOM   4926  HA  VAL A 325      -3.693  13.157 -19.964  1.00  0.89           H  
ATOM   4927  HB  VAL A 325      -2.378  11.530 -21.289  1.00  0.89           H  
ATOM   4928 1HG1 VAL A 325      -0.762  10.198 -20.204  1.00  0.89           H  
ATOM   4929 2HG1 VAL A 325      -0.284  11.895 -20.325  1.00  0.89           H  
ATOM   4930 3HG1 VAL A 325      -0.845  11.242 -18.784  1.00  0.89           H  
ATOM   4931 1HG2 VAL A 325      -3.024   9.631 -19.947  1.00  0.89           H  
ATOM   4932 2HG2 VAL A 325      -3.186  10.678 -18.530  1.00  0.89           H  
ATOM   4933 3HG2 VAL A 325      -4.264  10.858 -19.908  1.00  0.89           H  
ATOM   4934  N   LEU A 326      -1.149  13.828 -18.098  1.00  0.95           N  
ATOM   4935  CA  LEU A 326      -0.711  14.130 -16.751  1.00  0.95           C  
ATOM   4936  C   LEU A 326      -1.168  15.526 -16.297  1.00  0.95           C  
ATOM   4937  O   LEU A 326      -0.856  15.944 -15.181  1.00  0.95           O  
ATOM   4938  CB  LEU A 326       0.811  14.021 -16.670  1.00  0.95           C  
ATOM   4939  CG  LEU A 326       1.391  12.643 -16.963  1.00  0.95           C  
ATOM   4940  CD1 LEU A 326       2.915  12.737 -16.925  1.00  0.95           C  
ATOM   4941  CD2 LEU A 326       0.838  11.629 -15.968  1.00  0.95           C  
ATOM   4942  H   LEU A 326      -0.539  14.065 -18.872  1.00  0.95           H  
ATOM   4943  HA  LEU A 326      -1.145  13.394 -16.078  1.00  0.95           H  
ATOM   4944 1HB  LEU A 326       1.241  14.699 -17.396  1.00  0.95           H  
ATOM   4945 2HB  LEU A 326       1.133  14.324 -15.679  1.00  0.95           H  
ATOM   4946  HG  LEU A 326       1.110  12.341 -17.959  1.00  0.95           H  
ATOM   4947 1HD1 LEU A 326       3.349  11.768 -17.154  1.00  0.95           H  
ATOM   4948 2HD1 LEU A 326       3.246  13.464 -17.666  1.00  0.95           H  
ATOM   4949 3HD1 LEU A 326       3.236  13.053 -15.936  1.00  0.95           H  
ATOM   4950 1HD2 LEU A 326       1.246  10.644 -16.180  1.00  0.95           H  
ATOM   4951 2HD2 LEU A 326       1.115  11.921 -14.955  1.00  0.95           H  
ATOM   4952 3HD2 LEU A 326      -0.249  11.597 -16.053  1.00  0.95           H  
ATOM   4953  N   GLY A 327      -1.914  16.246 -17.150  1.00  0.97           N  
ATOM   4954  CA  GLY A 327      -2.403  17.579 -16.811  1.00  0.97           C  
ATOM   4955  C   GLY A 327      -1.385  18.693 -17.046  1.00  0.97           C  
ATOM   4956  O   GLY A 327      -1.483  19.768 -16.450  1.00  0.97           O  
ATOM   4957  H   GLY A 327      -2.153  15.880 -18.071  1.00  0.97           H  
ATOM   4958 1HA  GLY A 327      -3.294  17.782 -17.407  1.00  0.97           H  
ATOM   4959 2HA  GLY A 327      -2.715  17.590 -15.769  1.00  0.97           H  
ATOM   4960  N   LYS A 328      -0.405  18.444 -17.907  1.00  0.97           N  
ATOM   4961  CA  LYS A 328       0.645  19.416 -18.181  1.00  0.97           C  
ATOM   4962  C   LYS A 328       0.199  20.458 -19.210  1.00  0.97           C  
ATOM   4963  O   LYS A 328      -0.721  20.231 -19.994  1.00  0.97           O  
ATOM   4964  CB  LYS A 328       1.877  18.681 -18.663  1.00  0.97           C  
ATOM   4965  CG  LYS A 328       2.362  17.607 -17.675  1.00  0.97           C  
ATOM   4966  CD  LYS A 328       2.915  18.164 -16.402  1.00  0.97           C  
ATOM   4967  CE  LYS A 328       3.387  17.021 -15.504  1.00  0.97           C  
ATOM   4968  NZ  LYS A 328       4.008  17.514 -14.253  1.00  0.97           N  
ATOM   4969  H   LYS A 328      -0.359  17.544 -18.387  1.00  0.97           H  
ATOM   4970  HA  LYS A 328       0.888  19.940 -17.255  1.00  0.97           H  
ATOM   4971 1HB  LYS A 328       1.665  18.235 -19.625  1.00  0.97           H  
ATOM   4972 2HB  LYS A 328       2.679  19.379 -18.797  1.00  0.97           H  
ATOM   4973 1HG  LYS A 328       1.515  16.986 -17.417  1.00  0.97           H  
ATOM   4974 2HG  LYS A 328       3.120  16.978 -18.121  1.00  0.97           H  
ATOM   4975 1HD  LYS A 328       3.758  18.827 -16.621  1.00  0.97           H  
ATOM   4976 2HD  LYS A 328       2.142  18.738 -15.888  1.00  0.97           H  
ATOM   4977 1HE  LYS A 328       2.523  16.410 -15.249  1.00  0.97           H  
ATOM   4978 2HE  LYS A 328       4.110  16.407 -16.045  1.00  0.97           H  
ATOM   4979 1HZ  LYS A 328       4.295  16.734 -13.687  1.00  0.97           H  
ATOM   4980 2HZ  LYS A 328       4.833  18.068 -14.516  1.00  0.97           H  
ATOM   4981 3HZ  LYS A 328       3.350  18.082 -13.743  1.00  0.97           H  
ATOM   4982  N   ASP A 329       0.865  21.607 -19.201  1.00  0.93           N  
ATOM   4983  CA  ASP A 329       0.573  22.700 -20.124  1.00  0.93           C  
ATOM   4984  C   ASP A 329       0.834  22.294 -21.561  1.00  0.93           C  
ATOM   4985  O   ASP A 329       1.626  21.386 -21.809  1.00  0.93           O  
ATOM   4986  CB  ASP A 329       1.438  23.929 -19.828  1.00  0.93           C  
ATOM   4987  CG  ASP A 329       0.915  25.206 -20.504  1.00  0.93           C  
ATOM   4988  OD1 ASP A 329       0.019  25.800 -19.961  1.00  0.93           O  
ATOM   4989  OD2 ASP A 329       1.377  25.546 -21.586  1.00  0.93           O  
ATOM   4990  H   ASP A 329       1.630  21.722 -18.534  1.00  0.93           H  
ATOM   4991  HA  ASP A 329      -0.479  22.968 -20.024  1.00  0.93           H  
ATOM   4992 1HB  ASP A 329       1.488  24.089 -18.751  1.00  0.93           H  
ATOM   4993 2HB  ASP A 329       2.448  23.747 -20.172  1.00  0.93           H  
ATOM   4994  N   ILE A 330       0.216  22.988 -22.518  1.00  0.87           N  
ATOM   4995  CA  ILE A 330       0.543  22.717 -23.911  1.00  0.87           C  
ATOM   4996  C   ILE A 330       2.017  22.953 -24.159  1.00  0.87           C  
ATOM   4997  O   ILE A 330       2.629  22.207 -24.910  1.00  0.87           O  
ATOM   4998  CB  ILE A 330      -0.271  23.525 -24.928  1.00  0.87           C  
ATOM   4999  CG1 ILE A 330      -1.737  23.030 -24.949  1.00  0.87           C  
ATOM   5000  CG2 ILE A 330       0.384  23.438 -26.302  1.00  0.87           C  
ATOM   5001  CD1 ILE A 330      -2.677  23.911 -25.752  1.00  0.87           C  
ATOM   5002  H   ILE A 330      -0.438  23.723 -22.276  1.00  0.87           H  
ATOM   5003  HA  ILE A 330       0.331  21.671 -24.110  1.00  0.87           H  
ATOM   5004  HB  ILE A 330      -0.289  24.568 -24.612  1.00  0.87           H  
ATOM   5005 1HG1 ILE A 330      -1.763  22.025 -25.372  1.00  0.87           H  
ATOM   5006 2HG1 ILE A 330      -2.104  22.984 -23.923  1.00  0.87           H  
ATOM   5007 1HG2 ILE A 330      -0.180  24.041 -26.991  1.00  0.87           H  
ATOM   5008 2HG2 ILE A 330       1.405  23.819 -26.246  1.00  0.87           H  
ATOM   5009 3HG2 ILE A 330       0.400  22.406 -26.637  1.00  0.87           H  
ATOM   5010 1HD1 ILE A 330      -3.688  23.500 -25.714  1.00  0.87           H  
ATOM   5011 2HD1 ILE A 330      -2.692  24.919 -25.333  1.00  0.87           H  
ATOM   5012 3HD1 ILE A 330      -2.349  23.957 -26.786  1.00  0.87           H  
ATOM   5013  N   ALA A 331       2.607  23.994 -23.572  1.00  0.81           N  
ATOM   5014  CA  ALA A 331       4.028  24.204 -23.796  1.00  0.81           C  
ATOM   5015  C   ALA A 331       4.819  23.001 -23.333  1.00  0.81           C  
ATOM   5016  O   ALA A 331       5.787  22.593 -23.968  1.00  0.81           O  
ATOM   5017  CB  ALA A 331       4.511  25.429 -23.046  1.00  0.81           C  
ATOM   5018  H   ALA A 331       2.089  24.611 -22.937  1.00  0.81           H  
ATOM   5019  HA  ALA A 331       4.191  24.314 -24.860  1.00  0.81           H  
ATOM   5020 1HB  ALA A 331       5.573  25.575 -23.229  1.00  0.81           H  
ATOM   5021 2HB  ALA A 331       3.959  26.308 -23.371  1.00  0.81           H  
ATOM   5022 3HB  ALA A 331       4.340  25.279 -21.978  1.00  0.81           H  
ATOM   5023  N   GLN A 332       4.394  22.400 -22.234  1.00  0.76           N  
ATOM   5024  CA  GLN A 332       5.092  21.250 -21.697  1.00  0.76           C  
ATOM   5025  C   GLN A 332       4.907  20.058 -22.616  1.00  0.76           C  
ATOM   5026  O   GLN A 332       5.843  19.300 -22.873  1.00  0.76           O  
ATOM   5027  CB  GLN A 332       4.602  20.966 -20.280  1.00  0.76           C  
ATOM   5028  CG  GLN A 332       5.039  22.034 -19.281  1.00  0.76           C  
ATOM   5029  CD  GLN A 332       4.471  21.867 -17.873  1.00  0.76           C  
ATOM   5030  OE1 GLN A 332       3.250  21.750 -17.619  1.00  0.76           O  
ATOM   5031  NE2 GLN A 332       5.391  21.858 -16.922  1.00  0.76           N  
ATOM   5032  H   GLN A 332       3.581  22.756 -21.752  1.00  0.76           H  
ATOM   5033  HA  GLN A 332       6.158  21.479 -21.655  1.00  0.76           H  
ATOM   5034 1HB  GLN A 332       3.525  20.923 -20.279  1.00  0.76           H  
ATOM   5035 2HB  GLN A 332       4.976  19.995 -19.946  1.00  0.76           H  
ATOM   5036 1HG  GLN A 332       6.127  21.997 -19.202  1.00  0.76           H  
ATOM   5037 2HG  GLN A 332       4.729  23.005 -19.659  1.00  0.76           H  
ATOM   5038 1HE2 GLN A 332       5.143  21.756 -15.959  1.00  0.76           H  
ATOM   5039 2HE2 GLN A 332       6.365  21.958 -17.165  1.00  0.76           H  
ATOM   5040  N   CYS A 333       3.697  19.933 -23.160  1.00  0.72           N  
ATOM   5041  CA  CYS A 333       3.363  18.838 -24.052  1.00  0.72           C  
ATOM   5042  C   CYS A 333       4.153  18.954 -25.353  1.00  0.72           C  
ATOM   5043  O   CYS A 333       4.739  17.981 -25.829  1.00  0.72           O  
ATOM   5044  CB  CYS A 333       1.879  18.885 -24.366  1.00  0.72           C  
ATOM   5045  SG  CYS A 333       0.832  18.587 -22.972  1.00  0.72           S  
ATOM   5046  H   CYS A 333       2.973  20.598 -22.898  1.00  0.72           H  
ATOM   5047  HA  CYS A 333       3.612  17.896 -23.572  1.00  0.72           H  
ATOM   5048 1HB  CYS A 333       1.614  19.832 -24.810  1.00  0.72           H  
ATOM   5049 2HB  CYS A 333       1.664  18.126 -25.065  1.00  0.72           H  
ATOM   5050  HG  CYS A 333       1.129  19.740 -22.325  1.00  0.72           H  
ATOM   5051  N   VAL A 334       4.244  20.160 -25.894  1.00  0.69           N  
ATOM   5052  CA  VAL A 334       4.987  20.359 -27.119  1.00  0.69           C  
ATOM   5053  C   VAL A 334       6.448  20.072 -26.881  1.00  0.69           C  
ATOM   5054  O   VAL A 334       7.085  19.430 -27.710  1.00  0.69           O  
ATOM   5055  CB  VAL A 334       4.834  21.775 -27.673  1.00  0.69           C  
ATOM   5056  CG1 VAL A 334       5.771  21.942 -28.800  1.00  0.69           C  
ATOM   5057  CG2 VAL A 334       3.441  22.001 -28.160  1.00  0.69           C  
ATOM   5058  H   VAL A 334       3.759  20.939 -25.462  1.00  0.69           H  
ATOM   5059  HA  VAL A 334       4.615  19.660 -27.865  1.00  0.69           H  
ATOM   5060  HB  VAL A 334       5.077  22.504 -26.892  1.00  0.69           H  
ATOM   5061 1HG1 VAL A 334       5.660  22.918 -29.185  1.00  0.69           H  
ATOM   5062 2HG1 VAL A 334       6.787  21.794 -28.453  1.00  0.69           H  
ATOM   5063 3HG1 VAL A 334       5.545  21.224 -29.576  1.00  0.69           H  
ATOM   5064 1HG2 VAL A 334       3.370  23.014 -28.547  1.00  0.69           H  
ATOM   5065 2HG2 VAL A 334       3.204  21.288 -28.946  1.00  0.69           H  
ATOM   5066 3HG2 VAL A 334       2.755  21.878 -27.337  1.00  0.69           H  
ATOM   5067  N   ARG A 335       6.988  20.550 -25.757  1.00  0.67           N  
ATOM   5068  CA  ARG A 335       8.378  20.305 -25.431  1.00  0.67           C  
ATOM   5069  C   ARG A 335       8.637  18.809 -25.258  1.00  0.67           C  
ATOM   5070  O   ARG A 335       9.674  18.314 -25.698  1.00  0.67           O  
ATOM   5071  CB  ARG A 335       8.757  21.065 -24.178  1.00  0.67           C  
ATOM   5072  CG  ARG A 335       8.841  22.578 -24.365  1.00  0.67           C  
ATOM   5073  CD  ARG A 335       9.015  23.270 -23.067  1.00  0.67           C  
ATOM   5074  NE  ARG A 335       9.047  24.717 -23.211  1.00  0.67           N  
ATOM   5075  CZ  ARG A 335       8.986  25.577 -22.178  1.00  0.67           C  
ATOM   5076  NH1 ARG A 335       8.889  25.114 -20.952  1.00  0.67           N  
ATOM   5077  NH2 ARG A 335       9.023  26.881 -22.390  1.00  0.67           N  
ATOM   5078  H   ARG A 335       6.422  21.103 -25.113  1.00  0.67           H  
ATOM   5079  HA  ARG A 335       8.991  20.678 -26.246  1.00  0.67           H  
ATOM   5080 1HB  ARG A 335       8.036  20.857 -23.388  1.00  0.67           H  
ATOM   5081 2HB  ARG A 335       9.729  20.733 -23.837  1.00  0.67           H  
ATOM   5082 1HG  ARG A 335       9.707  22.807 -24.984  1.00  0.67           H  
ATOM   5083 2HG  ARG A 335       7.952  22.947 -24.861  1.00  0.67           H  
ATOM   5084 1HD  ARG A 335       8.181  23.011 -22.412  1.00  0.67           H  
ATOM   5085 2HD  ARG A 335       9.949  22.952 -22.608  1.00  0.67           H  
ATOM   5086  HE  ARG A 335       9.121  25.099 -24.144  1.00  0.67           H  
ATOM   5087 1HH1 ARG A 335       8.860  24.117 -20.795  1.00  0.67           H  
ATOM   5088 2HH1 ARG A 335       8.846  25.753 -20.172  1.00  0.67           H  
ATOM   5089 1HH2 ARG A 335       9.099  27.239 -23.332  1.00  0.67           H  
ATOM   5090 2HH2 ARG A 335       8.979  27.519 -21.610  1.00  0.67           H  
ATOM   5091  N   ALA A 336       7.694  18.074 -24.650  1.00  0.65           N  
ATOM   5092  CA  ALA A 336       7.832  16.628 -24.511  1.00  0.65           C  
ATOM   5093  C   ALA A 336       7.870  15.981 -25.861  1.00  0.65           C  
ATOM   5094  O   ALA A 336       8.664  15.074 -26.107  1.00  0.65           O  
ATOM   5095  CB  ALA A 336       6.685  16.063 -23.737  1.00  0.65           C  
ATOM   5096  H   ALA A 336       6.871  18.523 -24.254  1.00  0.65           H  
ATOM   5097  HA  ALA A 336       8.764  16.413 -23.997  1.00  0.65           H  
ATOM   5098 1HB  ALA A 336       6.797  14.991 -23.620  1.00  0.65           H  
ATOM   5099 2HB  ALA A 336       6.693  16.536 -22.803  1.00  0.65           H  
ATOM   5100 3HB  ALA A 336       5.750  16.273 -24.247  1.00  0.65           H  
ATOM   5101  N   GLY A 337       7.028  16.481 -26.755  1.00  0.65           N  
ATOM   5102  CA  GLY A 337       6.960  16.008 -28.114  1.00  0.65           C  
ATOM   5103  C   GLY A 337       8.289  16.265 -28.794  1.00  0.65           C  
ATOM   5104  O   GLY A 337       8.862  15.372 -29.418  1.00  0.65           O  
ATOM   5105  H   GLY A 337       6.380  17.214 -26.470  1.00  0.65           H  
ATOM   5106 1HA  GLY A 337       6.735  14.946 -28.124  1.00  0.65           H  
ATOM   5107 2HA  GLY A 337       6.150  16.514 -28.634  1.00  0.65           H  
ATOM   5108  N   ASN A 338       8.800  17.490 -28.661  1.00  0.65           N  
ATOM   5109  CA  ASN A 338      10.060  17.863 -29.269  1.00  0.65           C  
ATOM   5110  C   ASN A 338      11.176  16.983 -28.723  1.00  0.65           C  
ATOM   5111  O   ASN A 338      12.045  16.543 -29.479  1.00  0.65           O  
ATOM   5112  CB  ASN A 338      10.363  19.323 -28.993  1.00  0.65           C  
ATOM   5113  CG  ASN A 338       9.501  20.253 -29.765  1.00  0.65           C  
ATOM   5114  OD1 ASN A 338       8.902  19.858 -30.771  1.00  0.65           O  
ATOM   5115  ND2 ASN A 338       9.453  21.492 -29.345  1.00  0.65           N  
ATOM   5116  H   ASN A 338       8.277  18.184 -28.138  1.00  0.65           H  
ATOM   5117  HA  ASN A 338       9.996  17.704 -30.345  1.00  0.65           H  
ATOM   5118 1HB  ASN A 338      10.224  19.524 -27.938  1.00  0.65           H  
ATOM   5119 2HB  ASN A 338      11.403  19.534 -29.229  1.00  0.65           H  
ATOM   5120 1HD2 ASN A 338       8.931  22.180 -29.853  1.00  0.65           H  
ATOM   5121 2HD2 ASN A 338       9.969  21.768 -28.535  1.00  0.65           H  
ATOM   5122  N   TYR A 339      11.145  16.700 -27.417  1.00  0.65           N  
ATOM   5123  CA  TYR A 339      12.130  15.830 -26.797  1.00  0.65           C  
ATOM   5124  C   TYR A 339      12.056  14.445 -27.409  1.00  0.65           C  
ATOM   5125  O   TYR A 339      13.056  13.891 -27.869  1.00  0.65           O  
ATOM   5126  CB  TYR A 339      11.893  15.701 -25.283  1.00  0.65           C  
ATOM   5127  CG  TYR A 339      12.857  14.745 -24.616  1.00  0.65           C  
ATOM   5128  CD1 TYR A 339      14.054  15.197 -24.083  1.00  0.65           C  
ATOM   5129  CD2 TYR A 339      12.565  13.390 -24.592  1.00  0.65           C  
ATOM   5130  CE1 TYR A 339      14.942  14.296 -23.519  1.00  0.65           C  
ATOM   5131  CE2 TYR A 339      13.448  12.503 -24.051  1.00  0.65           C  
ATOM   5132  CZ  TYR A 339      14.636  12.947 -23.513  1.00  0.65           C  
ATOM   5133  OH  TYR A 339      15.526  12.041 -22.985  1.00  0.65           O  
ATOM   5134  H   TYR A 339      10.426  17.116 -26.835  1.00  0.65           H  
ATOM   5135  HA  TYR A 339      13.124  16.232 -26.981  1.00  0.65           H  
ATOM   5136 1HB  TYR A 339      11.992  16.677 -24.817  1.00  0.65           H  
ATOM   5137 2HB  TYR A 339      10.886  15.355 -25.091  1.00  0.65           H  
ATOM   5138  HD1 TYR A 339      14.299  16.257 -24.103  1.00  0.65           H  
ATOM   5139  HD2 TYR A 339      11.639  13.024 -25.021  1.00  0.65           H  
ATOM   5140  HE1 TYR A 339      15.886  14.643 -23.097  1.00  0.65           H  
ATOM   5141  HE2 TYR A 339      13.214  11.441 -24.061  1.00  0.65           H  
ATOM   5142  HH  TYR A 339      16.156  12.507 -22.427  1.00  0.65           H  
ATOM   5143  N   ALA A 340      10.852  13.881 -27.417  1.00  0.66           N  
ATOM   5144  CA  ALA A 340      10.651  12.534 -27.895  1.00  0.66           C  
ATOM   5145  C   ALA A 340      11.067  12.409 -29.349  1.00  0.66           C  
ATOM   5146  O   ALA A 340      11.718  11.432 -29.747  1.00  0.66           O  
ATOM   5147  CB  ALA A 340       9.184  12.167 -27.724  1.00  0.66           C  
ATOM   5148  H   ALA A 340      10.054  14.395 -27.055  1.00  0.66           H  
ATOM   5149  HA  ALA A 340      11.270  11.864 -27.302  1.00  0.66           H  
ATOM   5150 1HB  ALA A 340       9.006  11.164 -28.044  1.00  0.66           H  
ATOM   5151 2HB  ALA A 340       8.911  12.261 -26.684  1.00  0.66           H  
ATOM   5152 3HB  ALA A 340       8.575  12.845 -28.317  1.00  0.66           H  
ATOM   5153  N   ALA A 341      10.699  13.395 -30.160  1.00  0.67           N  
ATOM   5154  CA  ALA A 341      11.050  13.385 -31.565  1.00  0.67           C  
ATOM   5155  C   ALA A 341      12.544  13.529 -31.719  1.00  0.67           C  
ATOM   5156  O   ALA A 341      13.170  12.814 -32.501  1.00  0.67           O  
ATOM   5157  CB  ALA A 341      10.323  14.492 -32.295  1.00  0.67           C  
ATOM   5158  H   ALA A 341      10.150  14.167 -29.798  1.00  0.67           H  
ATOM   5159  HA  ALA A 341      10.757  12.430 -31.991  1.00  0.67           H  
ATOM   5160 1HB  ALA A 341      10.579  14.468 -33.350  1.00  0.67           H  
ATOM   5161 2HB  ALA A 341       9.253  14.349 -32.178  1.00  0.67           H  
ATOM   5162 3HB  ALA A 341      10.609  15.456 -31.871  1.00  0.67           H  
ATOM   5163  N   SER A 342      13.145  14.406 -30.914  1.00  0.68           N  
ATOM   5164  CA  SER A 342      14.562  14.647 -31.024  1.00  0.68           C  
ATOM   5165  C   SER A 342      15.357  13.399 -30.724  1.00  0.68           C  
ATOM   5166  O   SER A 342      16.368  13.123 -31.369  1.00  0.68           O  
ATOM   5167  CB  SER A 342      15.001  15.766 -30.097  1.00  0.68           C  
ATOM   5168  OG  SER A 342      14.436  16.986 -30.480  1.00  0.68           O  
ATOM   5169  H   SER A 342      12.612  14.966 -30.253  1.00  0.68           H  
ATOM   5170  HA  SER A 342      14.747  14.940 -32.042  1.00  0.68           H  
ATOM   5171 1HB  SER A 342      14.705  15.532 -29.077  1.00  0.68           H  
ATOM   5172 2HB  SER A 342      16.086  15.846 -30.114  1.00  0.68           H  
ATOM   5173  HG  SER A 342      13.482  16.893 -30.297  1.00  0.68           H  
ATOM   5174  N   VAL A 343      14.922  12.634 -29.731  1.00  0.71           N  
ATOM   5175  CA  VAL A 343      15.632  11.411 -29.416  1.00  0.71           C  
ATOM   5176  C   VAL A 343      15.473  10.396 -30.541  1.00  0.71           C  
ATOM   5177  O   VAL A 343      16.469   9.838 -31.015  1.00  0.71           O  
ATOM   5178  CB  VAL A 343      15.155  10.813 -28.085  1.00  0.71           C  
ATOM   5179  CG1 VAL A 343      15.791   9.453 -27.889  1.00  0.71           C  
ATOM   5180  CG2 VAL A 343      15.545  11.736 -26.942  1.00  0.71           C  
ATOM   5181  H   VAL A 343      14.105  12.922 -29.190  1.00  0.71           H  
ATOM   5182  HA  VAL A 343      16.690  11.650 -29.310  1.00  0.71           H  
ATOM   5183  HB  VAL A 343      14.072  10.694 -28.109  1.00  0.71           H  
ATOM   5184 1HG1 VAL A 343      15.448   9.036 -26.946  1.00  0.71           H  
ATOM   5185 2HG1 VAL A 343      15.501   8.801 -28.713  1.00  0.71           H  
ATOM   5186 3HG1 VAL A 343      16.873   9.553 -27.868  1.00  0.71           H  
ATOM   5187 1HG2 VAL A 343      15.211  11.305 -26.004  1.00  0.71           H  
ATOM   5188 2HG2 VAL A 343      16.629  11.851 -26.921  1.00  0.71           H  
ATOM   5189 3HG2 VAL A 343      15.084  12.710 -27.075  1.00  0.71           H  
ATOM   5190  N   ILE A 344      14.257  10.202 -31.044  1.00  0.74           N  
ATOM   5191  CA  ILE A 344      14.032   9.236 -32.117  1.00  0.74           C  
ATOM   5192  C   ILE A 344      14.850   9.541 -33.360  1.00  0.74           C  
ATOM   5193  O   ILE A 344      15.440   8.653 -33.944  1.00  0.74           O  
ATOM   5194  CB  ILE A 344      12.549   9.051 -32.469  1.00  0.74           C  
ATOM   5195  CG1 ILE A 344      11.800   8.431 -31.282  1.00  0.74           C  
ATOM   5196  CG2 ILE A 344      12.361   8.259 -33.758  1.00  0.74           C  
ATOM   5197  CD1 ILE A 344      12.347   7.148 -30.818  1.00  0.74           C  
ATOM   5198  H   ILE A 344      13.451  10.720 -30.663  1.00  0.74           H  
ATOM   5199  HA  ILE A 344      14.394   8.262 -31.739  1.00  0.74           H  
ATOM   5200  HB  ILE A 344      12.111  10.044 -32.611  1.00  0.74           H  
ATOM   5201 1HG1 ILE A 344      11.788   9.121 -30.481  1.00  0.74           H  
ATOM   5202 2HG1 ILE A 344      10.799   8.227 -31.578  1.00  0.74           H  
ATOM   5203 1HG2 ILE A 344      11.303   8.183 -33.980  1.00  0.74           H  
ATOM   5204 2HG2 ILE A 344      12.872   8.772 -34.583  1.00  0.74           H  
ATOM   5205 3HG2 ILE A 344      12.786   7.271 -33.642  1.00  0.74           H  
ATOM   5206 1HD1 ILE A 344      11.747   6.768 -29.995  1.00  0.74           H  
ATOM   5207 2HD1 ILE A 344      12.331   6.455 -31.620  1.00  0.74           H  
ATOM   5208 3HD1 ILE A 344      13.369   7.297 -30.485  1.00  0.74           H  
ATOM   5209  N   ILE A 345      14.941  10.802 -33.731  1.00  0.78           N  
ATOM   5210  CA  ILE A 345      15.692  11.215 -34.909  1.00  0.78           C  
ATOM   5211  C   ILE A 345      17.168  10.799 -34.900  1.00  0.78           C  
ATOM   5212  O   ILE A 345      17.793  10.622 -35.963  1.00  0.78           O  
ATOM   5213  CB  ILE A 345      15.603  12.720 -35.099  1.00  0.78           C  
ATOM   5214  CG1 ILE A 345      14.194  13.105 -35.483  1.00  0.78           C  
ATOM   5215  CG2 ILE A 345      16.569  13.115 -36.138  1.00  0.78           C  
ATOM   5216  CD1 ILE A 345      13.925  14.580 -35.427  1.00  0.78           C  
ATOM   5217  H   ILE A 345      14.431  11.508 -33.202  1.00  0.78           H  
ATOM   5218  HA  ILE A 345      15.222  10.753 -35.769  1.00  0.78           H  
ATOM   5219  HB  ILE A 345      15.827  13.217 -34.158  1.00  0.78           H  
ATOM   5220 1HG1 ILE A 345      14.004  12.758 -36.473  1.00  0.78           H  
ATOM   5221 2HG1 ILE A 345      13.513  12.600 -34.821  1.00  0.78           H  
ATOM   5222 1HG2 ILE A 345      16.526  14.184 -36.308  1.00  0.78           H  
ATOM   5223 2HG2 ILE A 345      17.571  12.836 -35.824  1.00  0.78           H  
ATOM   5224 3HG2 ILE A 345      16.311  12.590 -37.047  1.00  0.78           H  
ATOM   5225 1HD1 ILE A 345      12.896  14.774 -35.713  1.00  0.78           H  
ATOM   5226 2HD1 ILE A 345      14.090  14.936 -34.412  1.00  0.78           H  
ATOM   5227 3HD1 ILE A 345      14.595  15.099 -36.111  1.00  0.78           H  
ATOM   5228  N   GLN A 346      17.755  10.740 -33.701  1.00  0.83           N  
ATOM   5229  CA  GLN A 346      19.165  10.442 -33.526  1.00  0.83           C  
ATOM   5230  C   GLN A 346      19.423   8.933 -33.378  1.00  0.83           C  
ATOM   5231  O   GLN A 346      20.553   8.500 -33.135  1.00  0.83           O  
ATOM   5232  CB  GLN A 346      19.671  11.227 -32.319  1.00  0.83           C  
ATOM   5233  CG  GLN A 346      19.545  12.728 -32.542  1.00  0.83           C  
ATOM   5234  CD  GLN A 346      19.954  13.578 -31.374  1.00  0.83           C  
ATOM   5235  OE1 GLN A 346      21.137  13.759 -31.057  1.00  0.83           O  
ATOM   5236  NE2 GLN A 346      18.946  14.103 -30.697  1.00  0.83           N  
ATOM   5237  H   GLN A 346      17.189  10.845 -32.858  1.00  0.83           H  
ATOM   5238  HA  GLN A 346      19.692  10.783 -34.408  1.00  0.83           H  
ATOM   5239 1HB  GLN A 346      19.083  10.959 -31.437  1.00  0.83           H  
ATOM   5240 2HB  GLN A 346      20.713  10.984 -32.125  1.00  0.83           H  
ATOM   5241 1HG  GLN A 346      20.156  13.007 -33.392  1.00  0.83           H  
ATOM   5242 2HG  GLN A 346      18.502  12.941 -32.757  1.00  0.83           H  
ATOM   5243 1HE2 GLN A 346      19.114  14.676 -29.898  1.00  0.83           H  
ATOM   5244 2HE2 GLN A 346      17.991  13.877 -30.987  1.00  0.83           H  
ATOM   5245  N   ARG A 347      18.359   8.137 -33.520  1.00  0.88           N  
ATOM   5246  CA  ARG A 347      18.396   6.683 -33.423  1.00  0.88           C  
ATOM   5247  C   ARG A 347      17.744   6.057 -34.659  1.00  0.88           C  
ATOM   5248  O   ARG A 347      16.999   6.713 -35.371  1.00  0.88           O  
ATOM   5249  CB  ARG A 347      17.690   6.233 -32.155  1.00  0.88           C  
ATOM   5250  CG  ARG A 347      18.363   6.708 -30.867  1.00  0.88           C  
ATOM   5251  CD  ARG A 347      17.610   6.329 -29.665  1.00  0.88           C  
ATOM   5252  NE  ARG A 347      17.494   4.872 -29.493  1.00  0.88           N  
ATOM   5253  CZ  ARG A 347      18.396   4.085 -28.892  1.00  0.88           C  
ATOM   5254  NH1 ARG A 347      19.514   4.579 -28.397  1.00  0.88           N  
ATOM   5255  NH2 ARG A 347      18.133   2.799 -28.811  1.00  0.88           N  
ATOM   5256  H   ARG A 347      17.446   8.551 -33.714  1.00  0.88           H  
ATOM   5257  HA  ARG A 347      19.435   6.360 -33.380  1.00  0.88           H  
ATOM   5258 1HB  ARG A 347      16.667   6.624 -32.154  1.00  0.88           H  
ATOM   5259 2HB  ARG A 347      17.624   5.146 -32.128  1.00  0.88           H  
ATOM   5260 1HG  ARG A 347      19.365   6.289 -30.800  1.00  0.88           H  
ATOM   5261 2HG  ARG A 347      18.424   7.797 -30.877  1.00  0.88           H  
ATOM   5262 1HD  ARG A 347      18.128   6.726 -28.802  1.00  0.88           H  
ATOM   5263 2HD  ARG A 347      16.621   6.764 -29.715  1.00  0.88           H  
ATOM   5264  HE  ARG A 347      16.649   4.390 -29.846  1.00  0.88           H  
ATOM   5265 1HH1 ARG A 347      19.703   5.567 -28.470  1.00  0.88           H  
ATOM   5266 2HH1 ARG A 347      20.181   3.966 -27.951  1.00  0.88           H  
ATOM   5267 1HH2 ARG A 347      17.255   2.461 -29.218  1.00  0.88           H  
ATOM   5268 2HH2 ARG A 347      18.777   2.166 -28.365  1.00  0.88           H  
ATOM   5269  N   SER A 348      18.038   4.800 -34.953  1.00  0.93           N  
ATOM   5270  CA  SER A 348      17.383   4.177 -36.102  1.00  0.93           C  
ATOM   5271  C   SER A 348      15.967   3.726 -35.741  1.00  0.93           C  
ATOM   5272  O   SER A 348      15.697   3.402 -34.578  1.00  0.93           O  
ATOM   5273  CB  SER A 348      18.209   3.000 -36.583  1.00  0.93           C  
ATOM   5274  OG  SER A 348      19.469   3.428 -37.043  1.00  0.93           O  
ATOM   5275  H   SER A 348      18.680   4.270 -34.381  1.00  0.93           H  
ATOM   5276  HA  SER A 348      17.316   4.906 -36.907  1.00  0.93           H  
ATOM   5277 1HB  SER A 348      18.335   2.284 -35.768  1.00  0.93           H  
ATOM   5278 2HB  SER A 348      17.678   2.487 -37.387  1.00  0.93           H  
ATOM   5279  HG  SER A 348      19.293   3.964 -37.822  1.00  0.93           H  
ATOM   5280  N   GLY A 349      15.070   3.642 -36.727  1.00  0.98           N  
ATOM   5281  CA  GLY A 349      13.744   3.098 -36.452  1.00  0.98           C  
ATOM   5282  C   GLY A 349      12.947   3.956 -35.470  1.00  0.98           C  
ATOM   5283  O   GLY A 349      12.592   5.095 -35.764  1.00  0.98           O  
ATOM   5284  H   GLY A 349      15.282   3.979 -37.675  1.00  0.98           H  
ATOM   5285 1HA  GLY A 349      13.195   3.014 -37.392  1.00  0.98           H  
ATOM   5286 2HA  GLY A 349      13.853   2.093 -36.055  1.00  0.98           H  
ATOM   5287  N   CYS A 350      12.576   3.381 -34.338  1.00  1.05           N  
ATOM   5288  CA  CYS A 350      11.796   4.122 -33.367  1.00  1.05           C  
ATOM   5289  C   CYS A 350      11.943   3.635 -31.920  1.00  1.05           C  
ATOM   5290  O   CYS A 350      10.995   3.097 -31.334  1.00  1.05           O  
ATOM   5291  CB  CYS A 350      10.330   4.049 -33.759  1.00  1.05           C  
ATOM   5292  SG  CYS A 350       9.261   5.111 -32.800  1.00  1.05           S  
ATOM   5293  H   CYS A 350      12.890   2.447 -34.134  1.00  1.05           H  
ATOM   5294  HA  CYS A 350      12.114   5.156 -33.418  1.00  1.05           H  
ATOM   5295 1HB  CYS A 350      10.215   4.311 -34.805  1.00  1.05           H  
ATOM   5296 2HB  CYS A 350       9.979   3.029 -33.662  1.00  1.05           H  
ATOM   5297  HG  CYS A 350       9.772   6.255 -33.256  1.00  1.05           H  
ATOM   5298  N   THR A 351      13.120   3.859 -31.326  1.00  1.13           N  
ATOM   5299  CA  THR A 351      13.360   3.433 -29.947  1.00  1.13           C  
ATOM   5300  C   THR A 351      14.021   4.504 -29.107  1.00  1.13           C  
ATOM   5301  O   THR A 351      14.685   5.390 -29.636  1.00  1.13           O  
ATOM   5302  CB  THR A 351      14.281   2.190 -29.866  1.00  1.13           C  
ATOM   5303  OG1 THR A 351      15.593   2.528 -30.372  1.00  1.13           O  
ATOM   5304  CG2 THR A 351      13.706   1.040 -30.668  1.00  1.13           C  
ATOM   5305  H   THR A 351      13.854   4.312 -31.855  1.00  1.13           H  
ATOM   5306  HA  THR A 351      12.411   3.188 -29.492  1.00  1.13           H  
ATOM   5307  HB  THR A 351      14.375   1.889 -28.818  1.00  1.13           H  
ATOM   5308  HG1 THR A 351      15.592   2.438 -31.341  1.00  1.13           H  
ATOM   5309 1HG2 THR A 351      14.367   0.173 -30.595  1.00  1.13           H  
ATOM   5310 2HG2 THR A 351      12.717   0.779 -30.286  1.00  1.13           H  
ATOM   5311 3HG2 THR A 351      13.633   1.339 -31.696  1.00  1.13           H  
ATOM   5312  N   PHE A 352      13.915   4.369 -27.791  1.00  1.19           N  
ATOM   5313  CA  PHE A 352      14.626   5.218 -26.845  1.00  1.19           C  
ATOM   5314  C   PHE A 352      15.787   4.428 -26.245  1.00  1.19           C  
ATOM   5315  O   PHE A 352      15.768   3.202 -26.291  1.00  1.19           O  
ATOM   5316  CB  PHE A 352      13.701   5.722 -25.745  1.00  1.19           C  
ATOM   5317  CG  PHE A 352      12.737   6.761 -26.179  1.00  1.19           C  
ATOM   5318  CD1 PHE A 352      12.980   7.590 -27.242  1.00  1.19           C  
ATOM   5319  CD2 PHE A 352      11.621   6.937 -25.479  1.00  1.19           C  
ATOM   5320  CE1 PHE A 352      12.087   8.583 -27.578  1.00  1.19           C  
ATOM   5321  CE2 PHE A 352      10.716   7.912 -25.792  1.00  1.19           C  
ATOM   5322  CZ  PHE A 352      10.954   8.744 -26.849  1.00  1.19           C  
ATOM   5323  H   PHE A 352      13.328   3.629 -27.431  1.00  1.19           H  
ATOM   5324  HA  PHE A 352      14.993   6.074 -27.389  1.00  1.19           H  
ATOM   5325 1HB  PHE A 352      13.119   4.885 -25.353  1.00  1.19           H  
ATOM   5326 2HB  PHE A 352      14.263   6.113 -24.911  1.00  1.19           H  
ATOM   5327  HD1 PHE A 352      13.890   7.454 -27.812  1.00  1.19           H  
ATOM   5328  HD2 PHE A 352      11.456   6.280 -24.641  1.00  1.19           H  
ATOM   5329  HE1 PHE A 352      12.293   9.237 -28.413  1.00  1.19           H  
ATOM   5330  HE2 PHE A 352       9.815   8.020 -25.183  1.00  1.19           H  
ATOM   5331  HZ  PHE A 352      10.248   9.529 -27.101  1.00  1.19           H  
ATOM   5332  N   PRO A 353      16.863   5.081 -25.743  1.00  1.23           N  
ATOM   5333  CA  PRO A 353      17.984   4.462 -25.036  1.00  1.23           C  
ATOM   5334  C   PRO A 353      17.551   3.517 -23.919  1.00  1.23           C  
ATOM   5335  O   PRO A 353      18.204   2.507 -23.656  1.00  1.23           O  
ATOM   5336  CB  PRO A 353      18.729   5.675 -24.478  1.00  1.23           C  
ATOM   5337  CG  PRO A 353      18.415   6.786 -25.455  1.00  1.23           C  
ATOM   5338  CD  PRO A 353      16.975   6.561 -25.840  1.00  1.23           C  
ATOM   5339  HA  PRO A 353      18.610   3.918 -25.769  1.00  1.23           H  
ATOM   5340 1HB  PRO A 353      18.371   5.885 -23.454  1.00  1.23           H  
ATOM   5341 2HB  PRO A 353      19.800   5.460 -24.406  1.00  1.23           H  
ATOM   5342 1HG  PRO A 353      18.577   7.772 -24.983  1.00  1.23           H  
ATOM   5343 2HG  PRO A 353      19.096   6.733 -26.308  1.00  1.23           H  
ATOM   5344 1HD  PRO A 353      16.316   7.076 -25.136  1.00  1.23           H  
ATOM   5345 2HD  PRO A 353      16.849   6.911 -26.858  1.00  1.23           H  
ATOM   5346  N   SER A 354      16.444   3.870 -23.270  1.00  1.23           N  
ATOM   5347  CA  SER A 354      15.809   3.136 -22.170  1.00  1.23           C  
ATOM   5348  C   SER A 354      14.626   3.967 -21.654  1.00  1.23           C  
ATOM   5349  O   SER A 354      13.501   3.843 -22.142  1.00  1.23           O  
ATOM   5350  CB  SER A 354      16.808   2.791 -21.046  1.00  1.23           C  
ATOM   5351  OG  SER A 354      17.319   3.934 -20.418  1.00  1.23           O  
ATOM   5352  H   SER A 354      15.981   4.718 -23.555  1.00  1.23           H  
ATOM   5353  HA  SER A 354      15.415   2.197 -22.560  1.00  1.23           H  
ATOM   5354 1HB  SER A 354      16.283   2.191 -20.302  1.00  1.23           H  
ATOM   5355 2HB  SER A 354      17.614   2.176 -21.414  1.00  1.23           H  
ATOM   5356  HG  SER A 354      18.033   3.620 -19.849  1.00  1.23           H  
ATOM   5357  N   LYS A 355      14.903   4.857 -20.698  1.00  1.23           N  
ATOM   5358  CA  LYS A 355      13.914   5.759 -20.121  1.00  1.23           C  
ATOM   5359  C   LYS A 355      14.244   7.215 -20.491  1.00  1.23           C  
ATOM   5360  O   LYS A 355      15.396   7.629 -20.350  1.00  1.23           O  
ATOM   5361  CB  LYS A 355      13.860   5.614 -18.597  1.00  1.23           C  
ATOM   5362  CG  LYS A 355      12.810   6.524 -17.922  1.00  1.23           C  
ATOM   5363  CD  LYS A 355      12.761   6.337 -16.407  1.00  1.23           C  
ATOM   5364  CE  LYS A 355      11.742   7.277 -15.773  1.00  1.23           C  
ATOM   5365  NZ  LYS A 355      11.682   7.122 -14.290  1.00  1.23           N  
ATOM   5366  H   LYS A 355      15.852   4.882 -20.372  1.00  1.23           H  
ATOM   5367  HA  LYS A 355      12.949   5.460 -20.493  1.00  1.23           H  
ATOM   5368 1HB  LYS A 355      13.623   4.582 -18.331  1.00  1.23           H  
ATOM   5369 2HB  LYS A 355      14.837   5.849 -18.168  1.00  1.23           H  
ATOM   5370 1HG  LYS A 355      13.041   7.569 -18.141  1.00  1.23           H  
ATOM   5371 2HG  LYS A 355      11.822   6.305 -18.331  1.00  1.23           H  
ATOM   5372 1HD  LYS A 355      12.487   5.308 -16.174  1.00  1.23           H  
ATOM   5373 2HD  LYS A 355      13.744   6.543 -15.986  1.00  1.23           H  
ATOM   5374 1HE  LYS A 355      12.009   8.310 -16.010  1.00  1.23           H  
ATOM   5375 2HE  LYS A 355      10.753   7.067 -16.190  1.00  1.23           H  
ATOM   5376 1HZ  LYS A 355      10.994   7.758 -13.909  1.00  1.23           H  
ATOM   5377 2HZ  LYS A 355      11.422   6.171 -14.062  1.00  1.23           H  
ATOM   5378 3HZ  LYS A 355      12.587   7.327 -13.892  1.00  1.23           H  
ATOM   5379  N   PRO A 356      13.295   7.995 -21.025  1.00  1.25           N  
ATOM   5380  CA  PRO A 356      13.408   9.410 -21.327  1.00  1.25           C  
ATOM   5381  C   PRO A 356      13.820  10.246 -20.152  1.00  1.25           C  
ATOM   5382  O   PRO A 356      13.403   9.989 -19.020  1.00  1.25           O  
ATOM   5383  CB  PRO A 356      12.008   9.774 -21.780  1.00  1.25           C  
ATOM   5384  CG  PRO A 356      11.461   8.521 -22.297  1.00  1.25           C  
ATOM   5385  CD  PRO A 356      12.018   7.428 -21.432  1.00  1.25           C  
ATOM   5386  HA  PRO A 356      14.134   9.529 -22.165  1.00  1.25           H  
ATOM   5387 1HB  PRO A 356      11.429  10.160 -20.919  1.00  1.25           H  
ATOM   5388 2HB  PRO A 356      12.027  10.564 -22.503  1.00  1.25           H  
ATOM   5389 1HG  PRO A 356      10.393   8.547 -22.336  1.00  1.25           H  
ATOM   5390 2HG  PRO A 356      11.802   8.442 -23.309  1.00  1.25           H  
ATOM   5391 1HD  PRO A 356      11.370   7.235 -20.565  1.00  1.25           H  
ATOM   5392 2HD  PRO A 356      12.157   6.550 -22.079  1.00  1.25           H  
ATOM   5393  N   SER A 357      14.539  11.319 -20.431  1.00  1.35           N  
ATOM   5394  CA  SER A 357      14.976  12.264 -19.428  1.00  1.35           C  
ATOM   5395  C   SER A 357      14.386  13.630 -19.730  1.00  1.35           C  
ATOM   5396  O   SER A 357      15.085  14.637 -19.791  1.00  1.35           O  
ATOM   5397  CB  SER A 357      16.496  12.364 -19.422  1.00  1.35           C  
ATOM   5398  OG  SER A 357      16.986  12.767 -20.685  1.00  1.35           O  
ATOM   5399  H   SER A 357      14.828  11.471 -21.384  1.00  1.35           H  
ATOM   5400  HA  SER A 357      14.630  11.941 -18.444  1.00  1.35           H  
ATOM   5401 1HB  SER A 357      16.816  13.073 -18.661  1.00  1.35           H  
ATOM   5402 2HB  SER A 357      16.914  11.393 -19.164  1.00  1.35           H  
ATOM   5403  HG  SER A 357      16.492  12.268 -21.320  1.00  1.35           H  
ATOM   5404  N   PHE A 358      13.064  13.630 -19.924  1.00  1.56           N  
ATOM   5405  CA  PHE A 358      12.300  14.860 -20.105  1.00  1.56           C  
ATOM   5406  C   PHE A 358      11.857  15.346 -18.728  1.00  1.56           C  
ATOM   5407  O   PHE A 358      12.142  16.476 -18.332  1.00  1.56           O  
ATOM   5408  CB  PHE A 358      11.109  14.646 -21.041  1.00  1.56           C  
ATOM   5409  CG  PHE A 358      10.272  15.867 -21.173  1.00  1.56           C  
ATOM   5410  CD1 PHE A 358      10.720  16.944 -21.910  1.00  1.56           C  
ATOM   5411  CD2 PHE A 358       9.039  15.951 -20.547  1.00  1.56           C  
ATOM   5412  CE1 PHE A 358       9.965  18.086 -22.012  1.00  1.56           C  
ATOM   5413  CE2 PHE A 358       8.278  17.095 -20.650  1.00  1.56           C  
ATOM   5414  CZ  PHE A 358       8.740  18.166 -21.381  1.00  1.56           C  
ATOM   5415  H   PHE A 358      12.590  12.744 -19.901  1.00  1.56           H  
ATOM   5416  HA  PHE A 358      12.947  15.617 -20.551  1.00  1.56           H  
ATOM   5417 1HB  PHE A 358      11.470  14.376 -22.024  1.00  1.56           H  
ATOM   5418 2HB  PHE A 358      10.484  13.830 -20.681  1.00  1.56           H  
ATOM   5419  HD1 PHE A 358      11.690  16.884 -22.404  1.00  1.56           H  
ATOM   5420  HD2 PHE A 358       8.676  15.105 -19.967  1.00  1.56           H  
ATOM   5421  HE1 PHE A 358      10.336  18.922 -22.591  1.00  1.56           H  
ATOM   5422  HE2 PHE A 358       7.309  17.159 -20.153  1.00  1.56           H  
ATOM   5423  HZ  PHE A 358       8.134  19.073 -21.459  1.00  1.56           H  
ATOM   5424  N   GLU A 359      11.188  14.455 -17.988  1.00  1.92           N  
ATOM   5425  CA  GLU A 359      10.748  14.701 -16.617  1.00  1.92           C  
ATOM   5426  C   GLU A 359       9.936  15.972 -16.379  1.00  1.92           C  
ATOM   5427  O   GLU A 359      10.299  16.766 -15.506  1.00  1.92           O  
ATOM   5428  CB  GLU A 359      11.970  14.721 -15.691  1.00  1.92           C  
ATOM   5429  CG  GLU A 359      12.770  13.420 -15.674  1.00  1.92           C  
ATOM   5430  CD  GLU A 359      13.910  13.422 -14.666  1.00  1.92           C  
ATOM   5431  OE1 GLU A 359      14.143  14.437 -14.055  1.00  1.92           O  
ATOM   5432  OE2 GLU A 359      14.546  12.403 -14.518  1.00  1.92           O  
ATOM   5433  H   GLU A 359      10.989  13.552 -18.391  1.00  1.92           H  
ATOM   5434  HA  GLU A 359      10.119  13.861 -16.322  1.00  1.92           H  
ATOM   5435 1HB  GLU A 359      12.642  15.529 -15.980  1.00  1.92           H  
ATOM   5436 2HB  GLU A 359      11.642  14.924 -14.671  1.00  1.92           H  
ATOM   5437 1HG  GLU A 359      12.094  12.596 -15.450  1.00  1.92           H  
ATOM   5438 2HG  GLU A 359      13.175  13.255 -16.673  1.00  1.92           H  
ATOM   5439  N   SER A 360       8.836  16.183 -17.111  1.00  2.45           N  
ATOM   5440  CA  SER A 360       8.032  17.395 -16.897  1.00  2.45           C  
ATOM   5441  C   SER A 360       8.752  18.712 -17.134  1.00  2.45           C  
ATOM   5442  O   SER A 360       8.603  19.328 -18.197  1.00  2.45           O  
ATOM   5443  CB  SER A 360       7.420  17.412 -15.491  1.00  2.45           C  
ATOM   5444  OG  SER A 360       6.528  18.515 -15.325  1.00  2.45           O  
ATOM   5445  H   SER A 360       8.562  15.512 -17.816  1.00  2.45           H  
ATOM   5446  HA  SER A 360       7.197  17.354 -17.594  1.00  2.45           H  
ATOM   5447 1HB  SER A 360       6.868  16.485 -15.351  1.00  2.45           H  
ATOM   5448 2HB  SER A 360       8.166  17.447 -14.717  1.00  2.45           H  
ATOM   5449  HG  SER A 360       7.113  19.352 -15.305  1.00  2.45           H  
ATOM   5450  N   GLN A 361       9.381  19.194 -16.070  1.00  3.11           N  
ATOM   5451  CA  GLN A 361      10.040  20.477 -15.915  1.00  3.11           C  
ATOM   5452  C   GLN A 361       9.002  21.419 -15.314  1.00  3.11           C  
ATOM   5453  O   GLN A 361       9.348  22.485 -14.801  1.00  3.11           O  
ATOM   5454  OXT GLN A 361       7.879  20.960 -15.068  1.00  3.11           O  
ATOM   5455  CB  GLN A 361      10.615  21.050 -17.235  1.00  3.11           C  
ATOM   5456  CG  GLN A 361      11.695  20.173 -17.944  1.00  3.11           C  
ATOM   5457  CD  GLN A 361      12.965  20.018 -17.133  1.00  3.11           C  
ATOM   5458  OE1 GLN A 361      13.509  20.992 -16.591  1.00  3.11           O  
ATOM   5459  NE2 GLN A 361      13.461  18.786 -17.056  1.00  3.11           N  
ATOM   5460  H   GLN A 361       9.480  18.525 -15.316  1.00  3.11           H  
ATOM   5461  HA  GLN A 361      10.856  20.372 -15.200  1.00  3.11           H  
ATOM   5462 1HB  GLN A 361       9.825  21.300 -17.933  1.00  3.11           H  
ATOM   5463 2HB  GLN A 361      11.107  21.994 -17.002  1.00  3.11           H  
ATOM   5464 1HG  GLN A 361      11.304  19.173 -18.129  1.00  3.11           H  
ATOM   5465 2HG  GLN A 361      11.951  20.642 -18.888  1.00  3.11           H  
ATOM   5466 1HE2 GLN A 361      14.300  18.605 -16.543  1.00  3.11           H  
ATOM   5467 2HE2 GLN A 361      12.989  18.006 -17.537  1.00  3.11           H  
TER    5468
ENDMDL

REMARK ID 664515 MODEL 2 2025-04-05_00000199_1_19
PFRMAT TS
TARGET 2025-04-05_00000199_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -3.888  11.086   6.449  1.00 10.00           N  
ATOM      2  CA  MET A   1      -2.503  10.717   6.707  1.00 10.00           C  
ATOM      3  C   MET A   1      -2.279   9.233   6.475  1.00 10.00           C  
ATOM      4  O   MET A   1      -2.797   8.391   7.219  1.00 10.00           O  
ATOM      5  CB  MET A   1      -2.100  11.076   8.130  1.00 10.00           C  
ATOM      6  CG  MET A   1      -0.658  10.742   8.452  1.00 10.00           C  
ATOM      7  SD  MET A   1      -0.192  11.183  10.128  1.00 10.00           S  
ATOM      8  CE  MET A   1       1.426  10.431  10.218  1.00 10.00           C  
ATOM      9 1H   MET A   1      -3.975  12.091   6.442  1.00 10.00           H  
ATOM     10 2H   MET A   1      -4.167  10.716   5.550  1.00 10.00           H  
ATOM     11 3H   MET A   1      -4.481  10.699   7.170  1.00 10.00           H  
ATOM     12  HA  MET A   1      -1.865  11.258   6.011  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -2.248  12.141   8.296  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -2.734  10.540   8.837  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -0.492   9.684   8.310  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -0.008  11.276   7.762  1.00 10.00           H  
ATOM     17 1HE  MET A   1       1.853  10.610  11.204  1.00 10.00           H  
ATOM     18 2HE  MET A   1       1.341   9.358  10.050  1.00 10.00           H  
ATOM     19 3HE  MET A   1       2.073  10.866   9.457  1.00 10.00           H  
ATOM     20  N   GLY A   2      -1.477   8.913   5.463  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -1.170   7.526   5.114  1.00 10.00           C  
ATOM     22  C   GLY A   2      -2.310   6.884   4.347  1.00 10.00           C  
ATOM     23  O   GLY A   2      -3.145   7.591   3.775  1.00 10.00           O  
ATOM     24  H   GLY A   2      -1.071   9.649   4.899  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -0.275   7.509   4.493  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -0.958   6.951   6.013  1.00 10.00           H  
ATOM     27  N   SER A   3      -2.325   5.556   4.290  1.00 10.00           N  
ATOM     28  CA  SER A   3      -3.310   4.822   3.517  1.00 10.00           C  
ATOM     29  C   SER A   3      -3.972   3.751   4.371  1.00 10.00           C  
ATOM     30  O   SER A   3      -3.366   3.256   5.323  1.00 10.00           O  
ATOM     31  CB  SER A   3      -2.645   4.198   2.308  1.00 10.00           C  
ATOM     32  OG  SER A   3      -2.093   5.189   1.481  1.00 10.00           O  
ATOM     33  H   SER A   3      -1.630   5.034   4.799  1.00 10.00           H  
ATOM     34  HA  SER A   3      -4.082   5.518   3.182  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -1.862   3.509   2.634  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -3.373   3.618   1.748  1.00 10.00           H  
ATOM     37  HG  SER A   3      -2.806   5.816   1.309  1.00 10.00           H  
ATOM     38  N   SER A   4      -5.208   3.399   4.034  1.00 10.00           N  
ATOM     39  CA  SER A   4      -5.950   2.358   4.738  1.00 10.00           C  
ATOM     40  C   SER A   4      -5.327   0.980   4.649  1.00 10.00           C  
ATOM     41  O   SER A   4      -4.844   0.566   3.595  1.00 10.00           O  
ATOM     42  CB  SER A   4      -7.372   2.228   4.249  1.00 10.00           C  
ATOM     43  OG  SER A   4      -7.973   1.142   4.913  1.00 10.00           O  
ATOM     44  H   SER A   4      -5.647   3.873   3.255  1.00 10.00           H  
ATOM     45  HA  SER A   4      -5.984   2.633   5.795  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -7.924   3.142   4.456  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -7.388   2.060   3.172  1.00 10.00           H  
ATOM     48  HG  SER A   4      -7.910   1.349   5.858  1.00 10.00           H  
ATOM     49  N   HIS A   5      -5.479   0.219   5.728  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -5.025  -1.167   5.819  1.00 10.00           C  
ATOM     51  C   HIS A   5      -5.731  -2.099   4.823  1.00 10.00           C  
ATOM     52  O   HIS A   5      -5.292  -3.229   4.606  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -5.261  -1.695   7.234  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -6.724  -1.796   7.597  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -7.487  -0.692   7.941  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -7.556  -2.864   7.667  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -8.724  -1.086   8.209  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -8.790  -2.396   8.051  1.00 10.00           N  
ATOM     59  H   HIS A   5      -5.899   0.634   6.546  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -3.954  -1.206   5.612  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -4.809  -2.682   7.330  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -4.771  -1.038   7.952  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -7.296  -3.901   7.456  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -9.548  -0.440   8.508  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -9.614  -2.967   8.185  1.00 10.00           H  
ATOM     66  N   HIS A   6      -6.806  -1.617   4.184  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -7.514  -2.412   3.190  1.00 10.00           C  
ATOM     68  C   HIS A   6      -6.644  -2.591   1.942  1.00 10.00           C  
ATOM     69  O   HIS A   6      -6.782  -3.569   1.200  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -8.824  -1.750   2.744  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -9.910  -1.693   3.778  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -9.979  -0.695   4.705  1.00 10.00           N  
ATOM     73  CD2 HIS A   6     -10.967  -2.509   4.019  1.00 10.00           C  
ATOM     74  CE1 HIS A   6     -11.031  -0.883   5.482  1.00 10.00           C  
ATOM     75  NE2 HIS A   6     -11.651  -1.981   5.088  1.00 10.00           N  
ATOM     76  H   HIS A   6      -7.147  -0.681   4.411  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -7.736  -3.398   3.595  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -8.610  -0.724   2.434  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -9.214  -2.274   1.874  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -9.367   0.102   4.730  1.00 10.00           H  
ATOM     81  HD2 HIS A   6     -11.322  -3.424   3.545  1.00 10.00           H  
ATOM     82  HE1 HIS A   6     -11.254  -0.182   6.285  1.00 10.00           H  
ATOM     83  N   HIS A   7      -5.703  -1.669   1.720  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -4.848  -1.724   0.546  1.00 10.00           C  
ATOM     85  C   HIS A   7      -3.701  -2.690   0.816  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.545  -2.302   0.974  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -4.319  -0.329   0.212  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -5.394   0.644  -0.162  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -6.165   0.504  -1.302  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -5.833   1.764   0.454  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -7.030   1.501  -1.368  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -6.851   2.280  -0.316  1.00 10.00           N  
ATOM     93  H   HIS A   7      -5.564  -0.907   2.384  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -5.411  -2.093  -0.310  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -3.772   0.073   1.074  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -3.630  -0.397  -0.621  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -5.450   2.174   1.387  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -7.767   1.653  -2.157  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -7.375   3.117  -0.106  1.00 10.00           H  
ATOM    100  N   HIS A   8      -4.033  -3.975   0.804  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -3.138  -5.075   1.172  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.835  -5.129   0.377  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.844  -5.689   0.842  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -3.872  -6.411   1.014  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -3.125  -7.593   1.561  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -2.907  -7.774   2.915  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -2.555  -8.653   0.943  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -2.231  -8.896   3.102  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -2.005  -9.449   1.924  1.00 10.00           N  
ATOM    110  H   HIS A   8      -5.022  -4.168   0.635  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.869  -4.965   2.223  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -4.841  -6.352   1.514  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -4.059  -6.593  -0.045  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -3.077  -7.094   3.631  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -2.475  -8.941  -0.102  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -1.957  -9.217   4.107  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.841  -4.577  -0.829  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.664  -4.608  -1.681  1.00 10.00           C  
ATOM    119  C   HIS A   9       0.026  -3.243  -1.796  1.00 10.00           C  
ATOM    120  O   HIS A   9       0.844  -3.035  -2.693  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.062  -5.108  -3.067  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -1.606  -6.503  -3.039  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -0.808  -7.611  -2.852  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -2.873  -6.964  -3.158  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -1.563  -8.696  -2.865  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.819  -8.329  -3.047  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.682  -4.123  -1.152  1.00 10.00           H  
ATOM    128  HA  HIS A   9       0.064  -5.304  -1.268  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.819  -4.447  -3.491  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -0.196  -5.087  -3.727  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       0.141  -7.599  -2.534  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -3.831  -6.465  -3.310  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -1.118  -9.681  -2.732  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.300  -2.310  -0.899  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.318  -0.984  -0.936  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.796  -1.123  -0.586  1.00 10.00           C  
ATOM    137  O   HIS A  10       2.125  -1.789   0.394  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.393  -0.050   0.055  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.163   1.427  -0.126  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       0.987   2.099   0.274  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -0.976   2.362  -0.676  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       0.856   3.391  -0.046  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -0.322   3.564  -0.616  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.990  -2.505  -0.172  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.242  -0.560  -1.937  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.446  -0.218  -0.005  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.095  -0.314   1.071  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -1.970   2.185  -1.091  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       1.580   4.182   0.130  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -0.693   4.445  -0.955  1.00 10.00           H  
ATOM    151  N   SER A  11       2.643  -0.412  -1.365  1.00  5.58           N  
ATOM    152  CA  SER A  11       3.898  -0.888  -0.719  1.00  5.58           C  
ATOM    153  C   SER A  11       4.349  -0.136   0.541  1.00  5.58           C  
ATOM    154  O   SER A  11       5.378  -0.511   1.123  1.00  5.58           O  
ATOM    155  CB  SER A  11       5.038  -0.844  -1.725  1.00  5.58           C  
ATOM    156  OG  SER A  11       5.367   0.472  -2.112  1.00  5.58           O  
ATOM    157  H   SER A  11       3.427   0.037  -1.820  1.00  5.58           H  
ATOM    158  HA  SER A  11       3.821  -1.950  -0.496  1.00  5.58           H  
ATOM    159 1HB  SER A  11       5.908  -1.314  -1.278  1.00  5.58           H  
ATOM    160 2HB  SER A  11       4.764  -1.423  -2.601  1.00  5.58           H  
ATOM    161  HG  SER A  11       5.858   0.385  -2.936  1.00  5.58           H  
ATOM    162  N   GLN A  12       3.694   0.989   0.898  1.00  5.78           N  
ATOM    163  CA  GLN A  12       4.219   1.799   1.995  1.00  5.78           C  
ATOM    164  C   GLN A  12       3.353   1.876   3.259  1.00  5.78           C  
ATOM    165  O   GLN A  12       3.878   1.876   4.372  1.00  5.78           O  
ATOM    166  CB  GLN A  12       4.467   3.222   1.490  1.00  5.78           C  
ATOM    167  CG  GLN A  12       5.445   3.324   0.311  1.00  5.78           C  
ATOM    168  CD  GLN A  12       6.857   2.844   0.634  1.00  5.78           C  
ATOM    169  OE1 GLN A  12       7.490   3.314   1.591  1.00  5.78           O  
ATOM    170  NE2 GLN A  12       7.359   1.907  -0.175  1.00  5.78           N  
ATOM    171  H   GLN A  12       2.826   1.273   0.444  1.00  5.78           H  
ATOM    172  HA  GLN A  12       5.174   1.373   2.294  1.00  5.78           H  
ATOM    173 1HB  GLN A  12       3.538   3.647   1.170  1.00  5.78           H  
ATOM    174 2HB  GLN A  12       4.841   3.838   2.306  1.00  5.78           H  
ATOM    175 1HG  GLN A  12       5.062   2.723  -0.516  1.00  5.78           H  
ATOM    176 2HG  GLN A  12       5.503   4.373  -0.000  1.00  5.78           H  
ATOM    177 1HE2 GLN A  12       8.283   1.549  -0.018  1.00  5.78           H  
ATOM    178 2HE2 GLN A  12       6.785   1.536  -0.935  1.00  5.78           H  
ATOM    179  N   ASP A  13       2.035   2.008   3.097  1.00  5.92           N  
ATOM    180  CA  ASP A  13       1.144   2.170   4.255  1.00  5.92           C  
ATOM    181  C   ASP A  13       1.669   3.148   5.322  1.00  5.92           C  
ATOM    182  O   ASP A  13       1.652   2.795   6.512  1.00  5.92           O  
ATOM    183  CB  ASP A  13       0.875   0.838   4.942  1.00  5.92           C  
ATOM    184  CG  ASP A  13       0.035  -0.131   4.142  1.00  5.92           C  
ATOM    185  OD1 ASP A  13      -0.850   0.300   3.451  1.00  5.92           O  
ATOM    186  OD2 ASP A  13       0.294  -1.309   4.239  1.00  5.92           O  
ATOM    187  H   ASP A  13       1.657   1.988   2.150  1.00  5.92           H  
ATOM    188  HA  ASP A  13       0.194   2.558   3.889  1.00  5.92           H  
ATOM    189 1HB  ASP A  13       1.818   0.362   5.175  1.00  5.92           H  
ATOM    190 2HB  ASP A  13       0.390   1.021   5.869  1.00  5.92           H  
ATOM    191  N   PRO A  14       2.044   4.403   4.985  1.00  5.94           N  
ATOM    192  CA  PRO A  14       2.781   5.341   5.836  1.00  5.94           C  
ATOM    193  C   PRO A  14       2.265   5.480   7.268  1.00  5.94           C  
ATOM    194  O   PRO A  14       3.027   5.818   8.170  1.00  5.94           O  
ATOM    195  CB  PRO A  14       2.602   6.668   5.095  1.00  5.94           C  
ATOM    196  CG  PRO A  14       2.440   6.283   3.654  1.00  5.94           C  
ATOM    197  CD  PRO A  14       1.621   5.000   3.684  1.00  5.94           C  
ATOM    198  HA  PRO A  14       3.840   5.038   5.842  1.00  5.94           H  
ATOM    199 1HB  PRO A  14       1.747   7.208   5.513  1.00  5.94           H  
ATOM    200 2HB  PRO A  14       3.478   7.306   5.262  1.00  5.94           H  
ATOM    201 1HG  PRO A  14       1.947   7.096   3.104  1.00  5.94           H  
ATOM    202 2HG  PRO A  14       3.432   6.140   3.196  1.00  5.94           H  
ATOM    203 1HD  PRO A  14       0.541   5.200   3.686  1.00  5.94           H  
ATOM    204 2HD  PRO A  14       1.910   4.433   2.826  1.00  5.94           H  
ATOM    205  N   ASN A  15       0.964   5.269   7.469  1.00  5.78           N  
ATOM    206  CA  ASN A  15       0.365   5.402   8.783  1.00  5.78           C  
ATOM    207  C   ASN A  15      -0.700   4.340   9.035  1.00  5.78           C  
ATOM    208  O   ASN A  15      -1.755   4.635   9.599  1.00  5.78           O  
ATOM    209  CB  ASN A  15      -0.263   6.775   8.895  1.00  5.78           C  
ATOM    210  CG  ASN A  15      -0.672   7.200  10.254  1.00  5.78           C  
ATOM    211  OD1 ASN A  15      -0.037   6.906  11.275  1.00  5.78           O  
ATOM    212  ND2 ASN A  15      -1.779   7.904  10.279  1.00  5.78           N  
ATOM    213  H   ASN A  15       0.385   4.978   6.704  1.00  5.78           H  
ATOM    214  HA  ASN A  15       1.141   5.277   9.543  1.00  5.78           H  
ATOM    215 1HB  ASN A  15       0.429   7.511   8.498  1.00  5.78           H  
ATOM    216 2HB  ASN A  15      -1.148   6.795   8.275  1.00  5.78           H  
ATOM    217 1HD2 ASN A  15      -2.144   8.240  11.148  1.00  5.78           H  
ATOM    218 2HD2 ASN A  15      -2.264   8.097   9.393  1.00  5.78           H  
ATOM    219  N   SER A  16      -0.409   3.084   8.698  1.00  5.39           N  
ATOM    220  CA  SER A  16      -1.393   2.047   8.996  1.00  5.39           C  
ATOM    221  C   SER A  16      -1.234   1.460  10.390  1.00  5.39           C  
ATOM    222  O   SER A  16      -0.124   1.155  10.831  1.00  5.39           O  
ATOM    223  CB  SER A  16      -1.335   0.908   8.001  1.00  5.39           C  
ATOM    224  OG  SER A  16      -2.211  -0.121   8.385  1.00  5.39           O  
ATOM    225  H   SER A  16       0.456   2.878   8.202  1.00  5.39           H  
ATOM    226  HA  SER A  16      -2.386   2.486   8.923  1.00  5.39           H  
ATOM    227 1HB  SER A  16      -1.615   1.279   7.009  1.00  5.39           H  
ATOM    228 2HB  SER A  16      -0.324   0.522   7.953  1.00  5.39           H  
ATOM    229  HG  SER A  16      -1.920  -0.404   9.257  1.00  5.39           H  
ATOM    230  N   SER A  17      -2.359   1.282  11.058  1.00  4.78           N  
ATOM    231  CA  SER A  17      -2.448   0.640  12.364  1.00  4.78           C  
ATOM    232  C   SER A  17      -3.889   0.210  12.572  1.00  4.78           C  
ATOM    233  O   SER A  17      -4.813   1.015  12.385  1.00  4.78           O  
ATOM    234  CB  SER A  17      -2.018   1.592  13.477  1.00  4.78           C  
ATOM    235  OG  SER A  17      -2.114   0.974  14.731  1.00  4.78           O  
ATOM    236  H   SER A  17      -3.217   1.590  10.618  1.00  4.78           H  
ATOM    237  HA  SER A  17      -1.809  -0.244  12.378  1.00  4.78           H  
ATOM    238 1HB  SER A  17      -0.992   1.923  13.308  1.00  4.78           H  
ATOM    239 2HB  SER A  17      -2.654   2.477  13.459  1.00  4.78           H  
ATOM    240  HG  SER A  17      -3.001   0.596  14.775  1.00  4.78           H  
ATOM    241  N   SER A  18      -4.129  -1.028  12.966  1.00  4.00           N  
ATOM    242  CA  SER A  18      -5.536  -1.345  13.122  1.00  4.00           C  
ATOM    243  C   SER A  18      -6.070  -0.909  14.444  1.00  4.00           C  
ATOM    244  O   SER A  18      -5.868  -1.550  15.473  1.00  4.00           O  
ATOM    245  CB  SER A  18      -5.864  -2.797  12.972  1.00  4.00           C  
ATOM    246  OG  SER A  18      -7.249  -2.968  13.229  1.00  4.00           O  
ATOM    247  H   SER A  18      -3.396  -1.704  13.133  1.00  4.00           H  
ATOM    248  HA  SER A  18      -6.088  -0.812  12.348  1.00  4.00           H  
ATOM    249 1HB  SER A  18      -5.629  -3.128  11.960  1.00  4.00           H  
ATOM    250 2HB  SER A  18      -5.276  -3.392  13.669  1.00  4.00           H  
ATOM    251  HG  SER A  18      -7.460  -3.863  12.941  1.00  4.00           H  
ATOM    252  N   MET A  19      -6.842   0.139  14.375  1.00  3.16           N  
ATOM    253  CA  MET A  19      -7.486   0.730  15.521  1.00  3.16           C  
ATOM    254  C   MET A  19      -8.879   0.131  15.686  1.00  3.16           C  
ATOM    255  O   MET A  19      -9.692   0.612  16.480  1.00  3.16           O  
ATOM    256  CB  MET A  19      -7.543   2.241  15.371  1.00  3.16           C  
ATOM    257  CG  MET A  19      -6.171   2.890  15.207  1.00  3.16           C  
ATOM    258  SD  MET A  19      -5.052   2.520  16.566  1.00  3.16           S  
ATOM    259  CE  MET A  19      -5.819   3.437  17.892  1.00  3.16           C  
ATOM    260  H   MET A  19      -6.889   0.594  13.464  1.00  3.16           H  
ATOM    261  HA  MET A  19      -6.908   0.479  16.416  1.00  3.16           H  
ATOM    262 1HB  MET A  19      -8.141   2.496  14.497  1.00  3.16           H  
ATOM    263 2HB  MET A  19      -8.025   2.681  16.242  1.00  3.16           H  
ATOM    264 1HG  MET A  19      -5.714   2.538  14.282  1.00  3.16           H  
ATOM    265 2HG  MET A  19      -6.285   3.971  15.138  1.00  3.16           H  
ATOM    266 1HE  MET A  19      -5.239   3.310  18.807  1.00  3.16           H  
ATOM    267 2HE  MET A  19      -5.855   4.495  17.629  1.00  3.16           H  
ATOM    268 3HE  MET A  19      -6.832   3.067  18.051  1.00  3.16           H  
ATOM    269  N   ALA A  20      -9.195  -0.927  14.920  1.00  2.38           N  
ATOM    270  CA  ALA A  20     -10.534  -1.506  14.969  1.00  2.38           C  
ATOM    271  C   ALA A  20     -10.734  -2.415  16.173  1.00  2.38           C  
ATOM    272  O   ALA A  20     -10.984  -3.613  16.020  1.00  2.38           O  
ATOM    273  CB  ALA A  20     -10.810  -2.286  13.697  1.00  2.38           C  
ATOM    274  H   ALA A  20      -8.490  -1.368  14.314  1.00  2.38           H  
ATOM    275  HA  ALA A  20     -11.251  -0.684  15.046  1.00  2.38           H  
ATOM    276 1HB  ALA A  20     -11.823  -2.685  13.730  1.00  2.38           H  
ATOM    277 2HB  ALA A  20     -10.704  -1.632  12.834  1.00  2.38           H  
ATOM    278 3HB  ALA A  20     -10.098  -3.107  13.620  1.00  2.38           H  
ATOM    279  N   SER A  21     -10.625  -1.842  17.366  1.00  1.76           N  
ATOM    280  CA  SER A  21     -10.799  -2.593  18.599  1.00  1.76           C  
ATOM    281  C   SER A  21     -11.826  -1.987  19.546  1.00  1.76           C  
ATOM    282  O   SER A  21     -12.452  -2.715  20.314  1.00  1.76           O  
ATOM    283  CB  SER A  21      -9.474  -2.708  19.322  1.00  1.76           C  
ATOM    284  OG  SER A  21      -8.990  -1.441  19.674  1.00  1.76           O  
ATOM    285  H   SER A  21     -10.407  -0.850  17.373  1.00  1.76           H  
ATOM    286  HA  SER A  21     -11.138  -3.596  18.340  1.00  1.76           H  
ATOM    287 1HB  SER A  21      -9.613  -3.301  20.230  1.00  1.76           H  
ATOM    288 2HB  SER A  21      -8.746  -3.224  18.700  1.00  1.76           H  
ATOM    289  HG  SER A  21      -8.461  -1.568  20.496  1.00  1.76           H  
ATOM    290  N   GLU A  22     -12.022  -0.664  19.509  1.00  1.30           N  
ATOM    291  CA  GLU A  22     -12.949  -0.098  20.482  1.00  1.30           C  
ATOM    292  C   GLU A  22     -14.333  -0.666  20.245  1.00  1.30           C  
ATOM    293  O   GLU A  22     -14.835  -0.640  19.117  1.00  1.30           O  
ATOM    294  CB  GLU A  22     -12.997   1.438  20.443  1.00  1.30           C  
ATOM    295  CG  GLU A  22     -13.928   2.043  21.536  1.00  1.30           C  
ATOM    296  CD  GLU A  22     -13.939   3.548  21.617  1.00  1.30           C  
ATOM    297  OE1 GLU A  22     -13.302   4.176  20.804  1.00  1.30           O  
ATOM    298  OE2 GLU A  22     -14.586   4.078  22.512  1.00  1.30           O  
ATOM    299  H   GLU A  22     -11.512  -0.081  18.863  1.00  1.30           H  
ATOM    300  HA  GLU A  22     -12.622  -0.394  21.475  1.00  1.30           H  
ATOM    301 1HB  GLU A  22     -11.994   1.836  20.595  1.00  1.30           H  
ATOM    302 2HB  GLU A  22     -13.346   1.771  19.469  1.00  1.30           H  
ATOM    303 1HG  GLU A  22     -14.945   1.704  21.349  1.00  1.30           H  
ATOM    304 2HG  GLU A  22     -13.630   1.649  22.487  1.00  1.30           H  
ATOM    305  N   GLY A  23     -14.942  -1.188  21.295  1.00  1.00           N  
ATOM    306  CA  GLY A  23     -16.286  -1.746  21.192  1.00  1.00           C  
ATOM    307  C   GLY A  23     -16.348  -3.081  20.430  1.00  1.00           C  
ATOM    308  O   GLY A  23     -17.414  -3.449  19.937  1.00  1.00           O  
ATOM    309  H   GLY A  23     -14.453  -1.167  22.193  1.00  1.00           H  
ATOM    310 1HA  GLY A  23     -16.680  -1.892  22.199  1.00  1.00           H  
ATOM    311 2HA  GLY A  23     -16.935  -1.021  20.706  1.00  1.00           H  
ATOM    312  N   VAL A  24     -15.222  -3.804  20.303  1.00  0.81           N  
ATOM    313  CA  VAL A  24     -15.232  -5.055  19.543  1.00  0.81           C  
ATOM    314  C   VAL A  24     -16.164  -6.101  20.161  1.00  0.81           C  
ATOM    315  O   VAL A  24     -16.759  -6.900  19.423  1.00  0.81           O  
ATOM    316  CB  VAL A  24     -13.800  -5.631  19.404  1.00  0.81           C  
ATOM    317  CG1 VAL A  24     -13.249  -6.118  20.729  1.00  0.81           C  
ATOM    318  CG2 VAL A  24     -13.829  -6.754  18.410  1.00  0.81           C  
ATOM    319  H   VAL A  24     -14.358  -3.467  20.733  1.00  0.81           H  
ATOM    320  HA  VAL A  24     -15.584  -4.836  18.542  1.00  0.81           H  
ATOM    321  HB  VAL A  24     -13.147  -4.841  19.047  1.00  0.81           H  
ATOM    322 1HG1 VAL A  24     -12.239  -6.487  20.579  1.00  0.81           H  
ATOM    323 2HG1 VAL A  24     -13.226  -5.304  21.411  1.00  0.81           H  
ATOM    324 3HG1 VAL A  24     -13.866  -6.914  21.130  1.00  0.81           H  
ATOM    325 1HG2 VAL A  24     -12.822  -7.147  18.277  1.00  0.81           H  
ATOM    326 2HG2 VAL A  24     -14.481  -7.537  18.785  1.00  0.81           H  
ATOM    327 3HG2 VAL A  24     -14.198  -6.379  17.460  1.00  0.81           H  
ATOM    328  N   LEU A  25     -16.327  -6.035  21.487  1.00  0.71           N  
ATOM    329  CA  LEU A  25     -17.255  -6.893  22.224  1.00  0.71           C  
ATOM    330  C   LEU A  25     -18.184  -6.066  23.103  1.00  0.71           C  
ATOM    331  O   LEU A  25     -17.745  -5.346  23.996  1.00  0.71           O  
ATOM    332  CB  LEU A  25     -16.500  -7.945  23.041  1.00  0.71           C  
ATOM    333  CG  LEU A  25     -17.317  -8.794  24.083  1.00  0.71           C  
ATOM    334  CD1 LEU A  25     -18.344  -9.689  23.403  1.00  0.71           C  
ATOM    335  CD2 LEU A  25     -16.340  -9.600  24.914  1.00  0.71           C  
ATOM    336  H   LEU A  25     -15.775  -5.337  21.988  1.00  0.71           H  
ATOM    337  HA  LEU A  25     -17.842  -7.423  21.507  1.00  0.71           H  
ATOM    338 1HB  LEU A  25     -16.186  -8.665  22.313  1.00  0.71           H  
ATOM    339 2HB  LEU A  25     -15.622  -7.549  23.460  1.00  0.71           H  
ATOM    340  HG  LEU A  25     -17.863  -8.113  24.731  1.00  0.71           H  
ATOM    341 1HD1 LEU A  25     -18.904 -10.243  24.150  1.00  0.71           H  
ATOM    342 2HD1 LEU A  25     -19.034  -9.078  22.827  1.00  0.71           H  
ATOM    343 3HD1 LEU A  25     -17.828 -10.377  22.756  1.00  0.71           H  
ATOM    344 1HD2 LEU A  25     -16.880 -10.163  25.672  1.00  0.71           H  
ATOM    345 2HD2 LEU A  25     -15.784 -10.287  24.275  1.00  0.71           H  
ATOM    346 3HD2 LEU A  25     -15.651  -8.917  25.394  1.00  0.71           H  
ATOM    347  N   LEU A  26     -19.473  -6.195  22.865  1.00  0.66           N  
ATOM    348  CA  LEU A  26     -20.413  -5.402  23.630  1.00  0.66           C  
ATOM    349  C   LEU A  26     -21.203  -6.280  24.529  1.00  0.66           C  
ATOM    350  O   LEU A  26     -21.525  -7.401  24.136  1.00  0.66           O  
ATOM    351  CB  LEU A  26     -21.453  -4.783  22.741  1.00  0.66           C  
ATOM    352  CG  LEU A  26     -20.964  -4.077  21.614  1.00  0.66           C  
ATOM    353  CD1 LEU A  26     -22.116  -3.629  20.882  1.00  0.66           C  
ATOM    354  CD2 LEU A  26     -20.089  -2.937  21.974  1.00  0.66           C  
ATOM    355  H   LEU A  26     -19.773  -6.816  22.112  1.00  0.66           H  
ATOM    356  HA  LEU A  26     -19.891  -4.652  24.219  1.00  0.66           H  
ATOM    357 1HB  LEU A  26     -22.102  -5.568  22.382  1.00  0.66           H  
ATOM    358 2HB  LEU A  26     -22.047  -4.094  23.342  1.00  0.66           H  
ATOM    359  HG  LEU A  26     -20.403  -4.770  21.010  1.00  0.66           H  
ATOM    360 1HD1 LEU A  26     -21.757  -3.153  20.031  1.00  0.66           H  
ATOM    361 2HD1 LEU A  26     -22.733  -4.472  20.607  1.00  0.66           H  
ATOM    362 3HD1 LEU A  26     -22.701  -2.935  21.479  1.00  0.66           H  
ATOM    363 1HD2 LEU A  26     -19.742  -2.444  21.064  1.00  0.66           H  
ATOM    364 2HD2 LEU A  26     -20.669  -2.257  22.546  1.00  0.66           H  
ATOM    365 3HD2 LEU A  26     -19.226  -3.283  22.544  1.00  0.66           H  
ATOM    366  N   GLY A  27     -21.625  -5.749  25.657  1.00  0.65           N  
ATOM    367  CA  GLY A  27     -22.595  -6.496  26.408  1.00  0.65           C  
ATOM    368  C   GLY A  27     -23.796  -5.667  26.824  1.00  0.65           C  
ATOM    369  O   GLY A  27     -23.740  -4.436  26.846  1.00  0.65           O  
ATOM    370  H   GLY A  27     -21.260  -4.856  25.982  1.00  0.65           H  
ATOM    371 1HA  GLY A  27     -22.931  -7.265  25.753  1.00  0.65           H  
ATOM    372 2HA  GLY A  27     -22.150  -6.976  27.268  1.00  0.65           H  
ATOM    373  N   MET A  28     -24.864  -6.361  27.177  1.00  0.66           N  
ATOM    374  CA  MET A  28     -26.088  -5.730  27.670  1.00  0.66           C  
ATOM    375  C   MET A  28     -26.684  -6.524  28.838  1.00  0.66           C  
ATOM    376  O   MET A  28     -26.633  -7.767  28.884  1.00  0.66           O  
ATOM    377  CB  MET A  28     -27.066  -5.521  26.507  1.00  0.66           C  
ATOM    378  CG  MET A  28     -28.381  -4.843  26.869  1.00  0.66           C  
ATOM    379  SD  MET A  28     -29.358  -4.370  25.406  1.00  0.66           S  
ATOM    380  CE  MET A  28     -29.729  -5.947  24.684  1.00  0.66           C  
ATOM    381  H   MET A  28     -24.811  -7.375  27.063  1.00  0.66           H  
ATOM    382  HA  MET A  28     -25.832  -4.744  28.056  1.00  0.66           H  
ATOM    383 1HB  MET A  28     -26.585  -4.919  25.736  1.00  0.66           H  
ATOM    384 2HB  MET A  28     -27.310  -6.486  26.064  1.00  0.66           H  
ATOM    385 1HG  MET A  28     -28.974  -5.523  27.475  1.00  0.66           H  
ATOM    386 2HG  MET A  28     -28.184  -3.945  27.462  1.00  0.66           H  
ATOM    387 1HE  MET A  28     -30.346  -5.797  23.806  1.00  0.66           H  
ATOM    388 2HE  MET A  28     -28.803  -6.447  24.401  1.00  0.66           H  
ATOM    389 3HE  MET A  28     -30.248  -6.563  25.386  1.00  0.66           H  
ATOM    390  N   GLY A  29     -27.205  -5.804  29.816  1.00  0.68           N  
ATOM    391  CA  GLY A  29     -27.771  -6.478  30.975  1.00  0.68           C  
ATOM    392  C   GLY A  29     -28.472  -5.535  31.927  1.00  0.68           C  
ATOM    393  O   GLY A  29     -28.860  -4.436  31.540  1.00  0.68           O  
ATOM    394  H   GLY A  29     -27.180  -4.780  29.753  1.00  0.68           H  
ATOM    395 1HA  GLY A  29     -28.456  -7.246  30.646  1.00  0.68           H  
ATOM    396 2HA  GLY A  29     -26.977  -6.984  31.514  1.00  0.68           H  
ATOM    397  N   ASN A  30     -28.718  -6.025  33.142  1.00  0.70           N  
ATOM    398  CA  ASN A  30     -29.379  -5.293  34.222  1.00  0.70           C  
ATOM    399  C   ASN A  30     -28.319  -4.710  35.145  1.00  0.70           C  
ATOM    400  O   ASN A  30     -27.848  -5.433  36.020  1.00  0.70           O  
ATOM    401  CB  ASN A  30     -30.241  -6.211  35.059  1.00  0.70           C  
ATOM    402  CG  ASN A  30     -31.318  -6.806  34.315  1.00  0.70           C  
ATOM    403  OD1 ASN A  30     -31.782  -6.243  33.343  1.00  0.70           O  
ATOM    404  ND2 ASN A  30     -31.751  -7.944  34.762  1.00  0.70           N  
ATOM    405  H   ASN A  30     -28.380  -6.955  33.342  1.00  0.70           H  
ATOM    406  HA  ASN A  30     -29.987  -4.492  33.806  1.00  0.70           H  
ATOM    407 1HB  ASN A  30     -29.621  -7.010  35.485  1.00  0.70           H  
ATOM    408 2HB  ASN A  30     -30.647  -5.659  35.880  1.00  0.70           H  
ATOM    409 1HD2 ASN A  30     -32.523  -8.422  34.317  1.00  0.70           H  
ATOM    410 2HD2 ASN A  30     -31.312  -8.356  35.563  1.00  0.70           H  
ATOM    411  N   PRO A  31     -27.835  -3.474  34.961  1.00  0.72           N  
ATOM    412  CA  PRO A  31     -26.761  -2.956  35.736  1.00  0.72           C  
ATOM    413  C   PRO A  31     -27.136  -3.004  37.183  1.00  0.72           C  
ATOM    414  O   PRO A  31     -28.256  -2.653  37.559  1.00  0.72           O  
ATOM    415  CB  PRO A  31     -26.664  -1.513  35.277  1.00  0.72           C  
ATOM    416  CG  PRO A  31     -27.219  -1.490  34.001  1.00  0.72           C  
ATOM    417  CD  PRO A  31     -28.398  -2.486  34.059  1.00  0.72           C  
ATOM    418  HA  PRO A  31     -25.844  -3.529  35.534  1.00  0.72           H  
ATOM    419 1HB  PRO A  31     -27.216  -0.870  35.968  1.00  0.72           H  
ATOM    420 2HB  PRO A  31     -25.622  -1.176  35.268  1.00  0.72           H  
ATOM    421 1HG  PRO A  31     -27.446  -0.465  33.819  1.00  0.72           H  
ATOM    422 2HG  PRO A  31     -26.481  -1.775  33.282  1.00  0.72           H  
ATOM    423 1HD  PRO A  31     -29.271  -2.006  34.519  1.00  0.72           H  
ATOM    424 2HD  PRO A  31     -28.607  -2.857  33.091  1.00  0.72           H  
ATOM    425  N   LEU A  32     -26.204  -3.417  37.981  1.00  0.74           N  
ATOM    426  CA  LEU A  32     -26.388  -3.432  39.395  1.00  0.74           C  
ATOM    427  C   LEU A  32     -25.034  -3.312  40.030  1.00  0.74           C  
ATOM    428  O   LEU A  32     -24.039  -3.642  39.389  1.00  0.74           O  
ATOM    429  CB  LEU A  32     -27.131  -4.692  39.845  1.00  0.74           C  
ATOM    430  CG  LEU A  32     -26.495  -6.037  39.521  1.00  0.74           C  
ATOM    431  CD1 LEU A  32     -25.376  -6.303  40.515  1.00  0.74           C  
ATOM    432  CD2 LEU A  32     -27.575  -7.110  39.617  1.00  0.74           C  
ATOM    433  H   LEU A  32     -25.322  -3.721  37.598  1.00  0.74           H  
ATOM    434  HA  LEU A  32     -26.974  -2.564  39.658  1.00  0.74           H  
ATOM    435 1HB  LEU A  32     -27.252  -4.655  40.915  1.00  0.74           H  
ATOM    436 2HB  LEU A  32     -28.133  -4.688  39.394  1.00  0.74           H  
ATOM    437  HG  LEU A  32     -26.078  -6.033  38.510  1.00  0.74           H  
ATOM    438 1HD1 LEU A  32     -24.920  -7.266  40.323  1.00  0.74           H  
ATOM    439 2HD1 LEU A  32     -24.616  -5.531  40.424  1.00  0.74           H  
ATOM    440 3HD1 LEU A  32     -25.771  -6.296  41.520  1.00  0.74           H  
ATOM    441 1HD2 LEU A  32     -27.147  -8.089  39.397  1.00  0.74           H  
ATOM    442 2HD2 LEU A  32     -27.992  -7.114  40.621  1.00  0.74           H  
ATOM    443 3HD2 LEU A  32     -28.360  -6.884  38.895  1.00  0.74           H  
ATOM    444  N   LEU A  33     -24.976  -2.884  41.276  1.00  0.76           N  
ATOM    445  CA  LEU A  33     -23.700  -2.912  41.999  1.00  0.76           C  
ATOM    446  C   LEU A  33     -23.657  -4.106  42.964  1.00  0.76           C  
ATOM    447  O   LEU A  33     -24.587  -4.280  43.754  1.00  0.76           O  
ATOM    448  CB  LEU A  33     -23.503  -1.596  42.780  1.00  0.76           C  
ATOM    449  CG  LEU A  33     -22.195  -1.466  43.532  1.00  0.76           C  
ATOM    450  CD1 LEU A  33     -21.769  -0.005  43.671  1.00  0.76           C  
ATOM    451  CD2 LEU A  33     -22.419  -2.046  44.864  1.00  0.76           C  
ATOM    452  H   LEU A  33     -25.826  -2.517  41.710  1.00  0.76           H  
ATOM    453  HA  LEU A  33     -22.884  -3.008  41.281  1.00  0.76           H  
ATOM    454 1HB  LEU A  33     -23.555  -0.773  42.110  1.00  0.76           H  
ATOM    455 2HB  LEU A  33     -24.309  -1.497  43.493  1.00  0.76           H  
ATOM    456  HG  LEU A  33     -21.413  -2.036  42.997  1.00  0.76           H  
ATOM    457 1HD1 LEU A  33     -20.843   0.048  44.227  1.00  0.76           H  
ATOM    458 2HD1 LEU A  33     -21.617   0.439  42.698  1.00  0.76           H  
ATOM    459 3HD1 LEU A  33     -22.541   0.504  44.199  1.00  0.76           H  
ATOM    460 1HD2 LEU A  33     -21.514  -2.024  45.452  1.00  0.76           H  
ATOM    461 2HD2 LEU A  33     -23.190  -1.509  45.372  1.00  0.76           H  
ATOM    462 3HD2 LEU A  33     -22.735  -3.080  44.721  1.00  0.76           H  
ATOM    463  N   ASP A  34     -22.579  -4.911  42.927  1.00  0.78           N  
ATOM    464  CA  ASP A  34     -22.445  -6.043  43.863  1.00  0.78           C  
ATOM    465  C   ASP A  34     -21.729  -5.625  45.151  1.00  0.78           C  
ATOM    466  O   ASP A  34     -20.631  -5.054  45.116  1.00  0.78           O  
ATOM    467  CB  ASP A  34     -21.718  -7.286  43.281  1.00  0.78           C  
ATOM    468  CG  ASP A  34     -22.543  -8.143  42.239  1.00  0.78           C  
ATOM    469  OD1 ASP A  34     -23.707  -8.245  42.365  1.00  0.78           O  
ATOM    470  OD2 ASP A  34     -21.961  -8.681  41.328  1.00  0.78           O  
ATOM    471  H   ASP A  34     -21.813  -4.698  42.280  1.00  0.78           H  
ATOM    472  HA  ASP A  34     -23.442  -6.374  44.129  1.00  0.78           H  
ATOM    473 1HB  ASP A  34     -20.782  -6.968  42.822  1.00  0.78           H  
ATOM    474 2HB  ASP A  34     -21.456  -7.947  44.104  1.00  0.78           H  
ATOM    475  N   ILE A  35     -22.376  -5.854  46.289  1.00  0.80           N  
ATOM    476  CA  ILE A  35     -21.755  -5.495  47.557  1.00  0.80           C  
ATOM    477  C   ILE A  35     -21.349  -6.770  48.287  1.00  0.80           C  
ATOM    478  O   ILE A  35     -22.216  -7.502  48.782  1.00  0.80           O  
ATOM    479  CB  ILE A  35     -22.722  -4.698  48.454  1.00  0.80           C  
ATOM    480  CG1 ILE A  35     -23.205  -3.477  47.738  1.00  0.80           C  
ATOM    481  CG2 ILE A  35     -21.986  -4.273  49.680  1.00  0.80           C  
ATOM    482  CD1 ILE A  35     -24.290  -2.685  48.452  1.00  0.80           C  
ATOM    483  H   ILE A  35     -23.290  -6.304  46.260  1.00  0.80           H  
ATOM    484  HA  ILE A  35     -20.861  -4.896  47.372  1.00  0.80           H  
ATOM    485  HB  ILE A  35     -23.586  -5.307  48.705  1.00  0.80           H  
ATOM    486 1HG1 ILE A  35     -22.359  -2.835  47.570  1.00  0.80           H  
ATOM    487 2HG1 ILE A  35     -23.618  -3.794  46.783  1.00  0.80           H  
ATOM    488 1HG2 ILE A  35     -22.636  -3.696  50.328  1.00  0.80           H  
ATOM    489 2HG2 ILE A  35     -21.635  -5.160  50.200  1.00  0.80           H  
ATOM    490 3HG2 ILE A  35     -21.129  -3.657  49.384  1.00  0.80           H  
ATOM    491 1HD1 ILE A  35     -24.557  -1.838  47.823  1.00  0.80           H  
ATOM    492 2HD1 ILE A  35     -25.168  -3.304  48.609  1.00  0.80           H  
ATOM    493 3HD1 ILE A  35     -23.922  -2.323  49.414  1.00  0.80           H  
ATOM    494  N   SER A  36     -20.045  -7.035  48.364  1.00  0.82           N  
ATOM    495  CA  SER A  36     -19.580  -8.278  48.981  1.00  0.82           C  
ATOM    496  C   SER A  36     -19.408  -8.082  50.468  1.00  0.82           C  
ATOM    497  O   SER A  36     -18.799  -7.104  50.891  1.00  0.82           O  
ATOM    498  CB  SER A  36     -18.277  -8.777  48.353  1.00  0.82           C  
ATOM    499  OG  SER A  36     -17.758  -9.875  49.083  1.00  0.82           O  
ATOM    500  H   SER A  36     -19.370  -6.365  47.987  1.00  0.82           H  
ATOM    501  HA  SER A  36     -20.335  -9.044  48.840  1.00  0.82           H  
ATOM    502 1HB  SER A  36     -18.476  -9.095  47.328  1.00  0.82           H  
ATOM    503 2HB  SER A  36     -17.543  -7.973  48.306  1.00  0.82           H  
ATOM    504  HG  SER A  36     -17.065 -10.312  48.522  1.00  0.82           H  
ATOM    505  N   CYS A  37     -19.918  -9.023  51.257  1.00  0.84           N  
ATOM    506  CA  CYS A  37     -19.794  -8.936  52.709  1.00  0.84           C  
ATOM    507  C   CYS A  37     -19.790 -10.296  53.371  1.00  0.84           C  
ATOM    508  O   CYS A  37     -20.672 -11.120  53.114  1.00  0.84           O  
ATOM    509  CB  CYS A  37     -20.982  -8.187  53.294  1.00  0.84           C  
ATOM    510  SG  CYS A  37     -20.910  -7.916  55.103  1.00  0.84           S  
ATOM    511  H   CYS A  37     -20.442  -9.791  50.830  1.00  0.84           H  
ATOM    512  HA  CYS A  37     -18.862  -8.420  52.954  1.00  0.84           H  
ATOM    513 1HB  CYS A  37     -21.097  -7.227  52.794  1.00  0.84           H  
ATOM    514 2HB  CYS A  37     -21.876  -8.779  53.092  1.00  0.84           H  
ATOM    515  HG  CYS A  37     -20.399  -9.121  55.426  1.00  0.84           H  
ATOM    516  N   VAL A  38     -18.833 -10.516  54.257  1.00  0.85           N  
ATOM    517  CA  VAL A  38     -18.840 -11.763  54.996  1.00  0.85           C  
ATOM    518  C   VAL A  38     -19.726 -11.573  56.211  1.00  0.85           C  
ATOM    519  O   VAL A  38     -19.590 -10.590  56.941  1.00  0.85           O  
ATOM    520  CB  VAL A  38     -17.421 -12.194  55.385  1.00  0.85           C  
ATOM    521  CG1 VAL A  38     -17.481 -13.464  56.225  1.00  0.85           C  
ATOM    522  CG2 VAL A  38     -16.612 -12.439  54.112  1.00  0.85           C  
ATOM    523  H   VAL A  38     -18.118  -9.812  54.423  1.00  0.85           H  
ATOM    524  HA  VAL A  38     -19.272 -12.545  54.376  1.00  0.85           H  
ATOM    525  HB  VAL A  38     -16.952 -11.410  55.986  1.00  0.85           H  
ATOM    526 1HG1 VAL A  38     -16.472 -13.766  56.499  1.00  0.85           H  
ATOM    527 2HG1 VAL A  38     -18.063 -13.279  57.128  1.00  0.85           H  
ATOM    528 3HG1 VAL A  38     -17.956 -14.258  55.643  1.00  0.85           H  
ATOM    529 1HG2 VAL A  38     -15.600 -12.744  54.376  1.00  0.85           H  
ATOM    530 2HG2 VAL A  38     -17.082 -13.224  53.528  1.00  0.85           H  
ATOM    531 3HG2 VAL A  38     -16.572 -11.521  53.521  1.00  0.85           H  
ATOM    532  N   VAL A  39     -20.673 -12.472  56.372  1.00  0.85           N  
ATOM    533  CA  VAL A  39     -21.663 -12.391  57.426  1.00  0.85           C  
ATOM    534  C   VAL A  39     -21.741 -13.737  58.146  1.00  0.85           C  
ATOM    535  O   VAL A  39     -21.155 -14.720  57.702  1.00  0.85           O  
ATOM    536  CB  VAL A  39     -23.048 -12.008  56.860  1.00  0.85           C  
ATOM    537  CG1 VAL A  39     -23.006 -10.662  56.142  1.00  0.85           C  
ATOM    538  CG2 VAL A  39     -23.544 -13.075  55.973  1.00  0.85           C  
ATOM    539  H   VAL A  39     -20.693 -13.259  55.731  1.00  0.85           H  
ATOM    540  HA  VAL A  39     -21.360 -11.628  58.142  1.00  0.85           H  
ATOM    541  HB  VAL A  39     -23.703 -11.904  57.663  1.00  0.85           H  
ATOM    542 1HG1 VAL A  39     -24.005 -10.403  55.794  1.00  0.85           H  
ATOM    543 2HG1 VAL A  39     -22.656  -9.899  56.838  1.00  0.85           H  
ATOM    544 3HG1 VAL A  39     -22.334 -10.719  55.288  1.00  0.85           H  
ATOM    545 1HG2 VAL A  39     -24.526 -12.819  55.627  1.00  0.85           H  
ATOM    546 2HG2 VAL A  39     -22.871 -13.207  55.127  1.00  0.85           H  
ATOM    547 3HG2 VAL A  39     -23.599 -13.973  56.545  1.00  0.85           H  
ATOM    548  N   ASP A  40     -22.394 -13.770  59.294  1.00  0.84           N  
ATOM    549  CA  ASP A  40     -22.628 -15.029  59.992  1.00  0.84           C  
ATOM    550  C   ASP A  40     -23.953 -15.664  59.546  1.00  0.84           C  
ATOM    551  O   ASP A  40     -24.621 -15.170  58.626  1.00  0.84           O  
ATOM    552  CB  ASP A  40     -22.555 -14.831  61.512  1.00  0.84           C  
ATOM    553  CG  ASP A  40     -23.654 -13.991  62.092  1.00  0.84           C  
ATOM    554  OD1 ASP A  40     -24.644 -13.788  61.426  1.00  0.84           O  
ATOM    555  OD2 ASP A  40     -23.506 -13.550  63.202  1.00  0.84           O  
ATOM    556  H   ASP A  40     -22.786 -12.916  59.655  1.00  0.84           H  
ATOM    557  HA  ASP A  40     -21.832 -15.723  59.722  1.00  0.84           H  
ATOM    558 1HB  ASP A  40     -22.559 -15.799  62.009  1.00  0.84           H  
ATOM    559 2HB  ASP A  40     -21.606 -14.357  61.759  1.00  0.84           H  
ATOM    560  N   ASP A  41     -24.374 -16.711  60.248  1.00  0.84           N  
ATOM    561  CA  ASP A  41     -25.555 -17.438  59.825  1.00  0.84           C  
ATOM    562  C   ASP A  41     -26.772 -16.649  60.279  1.00  0.84           C  
ATOM    563  O   ASP A  41     -27.804 -16.648  59.604  1.00  0.84           O  
ATOM    564  CB  ASP A  41     -25.606 -18.804  60.529  1.00  0.84           C  
ATOM    565  CG  ASP A  41     -24.437 -19.757  60.212  1.00  0.84           C  
ATOM    566  OD1 ASP A  41     -24.269 -20.212  59.107  1.00  0.84           O  
ATOM    567  OD2 ASP A  41     -23.658 -20.021  61.112  1.00  0.84           O  
ATOM    568  H   ASP A  41     -23.832 -17.045  61.027  1.00  0.84           H  
ATOM    569  HA  ASP A  41     -25.563 -17.543  58.740  1.00  0.84           H  
ATOM    570 1HB  ASP A  41     -25.638 -18.646  61.608  1.00  0.84           H  
ATOM    571 2HB  ASP A  41     -26.538 -19.305  60.257  1.00  0.84           H  
ATOM    572  N   ALA A  42     -26.638 -15.955  61.414  1.00  0.83           N  
ATOM    573  CA  ALA A  42     -27.736 -15.175  61.960  1.00  0.83           C  
ATOM    574  C   ALA A  42     -28.143 -14.097  60.975  1.00  0.83           C  
ATOM    575  O   ALA A  42     -29.331 -13.832  60.812  1.00  0.83           O  
ATOM    576  CB  ALA A  42     -27.349 -14.547  63.282  1.00  0.83           C  
ATOM    577  H   ALA A  42     -25.748 -15.953  61.892  1.00  0.83           H  
ATOM    578  HA  ALA A  42     -28.586 -15.840  62.116  1.00  0.83           H  
ATOM    579 1HB  ALA A  42     -28.192 -13.984  63.674  1.00  0.83           H  
ATOM    580 2HB  ALA A  42     -27.073 -15.328  63.986  1.00  0.83           H  
ATOM    581 3HB  ALA A  42     -26.502 -13.876  63.131  1.00  0.83           H  
ATOM    582  N   PHE A  43     -27.181 -13.492  60.275  1.00  0.83           N  
ATOM    583  CA  PHE A  43     -27.577 -12.475  59.308  1.00  0.83           C  
ATOM    584  C   PHE A  43     -28.437 -13.082  58.231  1.00  0.83           C  
ATOM    585  O   PHE A  43     -29.497 -12.546  57.902  1.00  0.83           O  
ATOM    586  CB  PHE A  43     -26.378 -11.856  58.599  1.00  0.83           C  
ATOM    587  CG  PHE A  43     -25.663 -10.728  59.288  1.00  0.83           C  
ATOM    588  CD1 PHE A  43     -24.568 -10.954  60.074  1.00  0.83           C  
ATOM    589  CD2 PHE A  43     -26.071  -9.422  59.096  1.00  0.83           C  
ATOM    590  CE1 PHE A  43     -23.883  -9.923  60.670  1.00  0.83           C  
ATOM    591  CE2 PHE A  43     -25.396  -8.375  59.684  1.00  0.83           C  
ATOM    592  CZ  PHE A  43     -24.294  -8.626  60.474  1.00  0.83           C  
ATOM    593  H   PHE A  43     -26.196 -13.713  60.464  1.00  0.83           H  
ATOM    594  HA  PHE A  43     -28.142 -11.700  59.821  1.00  0.83           H  
ATOM    595 1HB  PHE A  43     -25.657 -12.659  58.447  1.00  0.83           H  
ATOM    596 2HB  PHE A  43     -26.677 -11.515  57.612  1.00  0.83           H  
ATOM    597  HD1 PHE A  43     -24.248 -11.960  60.215  1.00  0.83           H  
ATOM    598  HD2 PHE A  43     -26.931  -9.220  58.472  1.00  0.83           H  
ATOM    599  HE1 PHE A  43     -23.015 -10.137  61.293  1.00  0.83           H  
ATOM    600  HE2 PHE A  43     -25.729  -7.347  59.520  1.00  0.83           H  
ATOM    601  HZ  PHE A  43     -23.755  -7.800  60.940  1.00  0.83           H  
ATOM    602  N   LEU A  44     -28.064 -14.253  57.735  1.00  0.83           N  
ATOM    603  CA  LEU A  44     -28.924 -14.793  56.699  1.00  0.83           C  
ATOM    604  C   LEU A  44     -30.295 -15.146  57.274  1.00  0.83           C  
ATOM    605  O   LEU A  44     -31.322 -14.937  56.613  1.00  0.83           O  
ATOM    606  CB  LEU A  44     -28.271 -15.969  55.992  1.00  0.83           C  
ATOM    607  CG  LEU A  44     -27.054 -15.572  55.160  1.00  0.83           C  
ATOM    608  CD1 LEU A  44     -26.483 -16.750  54.549  1.00  0.83           C  
ATOM    609  CD2 LEU A  44     -27.443 -14.611  54.138  1.00  0.83           C  
ATOM    610  H   LEU A  44     -27.192 -14.708  58.037  1.00  0.83           H  
ATOM    611  HA  LEU A  44     -29.073 -14.019  55.949  1.00  0.83           H  
ATOM    612 1HB  LEU A  44     -27.947 -16.691  56.748  1.00  0.83           H  
ATOM    613 2HB  LEU A  44     -29.000 -16.453  55.340  1.00  0.83           H  
ATOM    614  HG  LEU A  44     -26.299 -15.124  55.816  1.00  0.83           H  
ATOM    615 1HD1 LEU A  44     -25.605 -16.488  53.959  1.00  0.83           H  
ATOM    616 2HD1 LEU A  44     -26.215 -17.424  55.331  1.00  0.83           H  
ATOM    617 3HD1 LEU A  44     -27.236 -17.194  53.908  1.00  0.83           H  
ATOM    618 1HD2 LEU A  44     -26.581 -14.345  53.572  1.00  0.83           H  
ATOM    619 2HD2 LEU A  44     -28.171 -15.057  53.481  1.00  0.83           H  
ATOM    620 3HD2 LEU A  44     -27.860 -13.733  54.615  1.00  0.83           H  
ATOM    621  N   GLU A  45     -30.347 -15.626  58.521  1.00  0.83           N  
ATOM    622  CA  GLU A  45     -31.645 -15.939  59.110  1.00  0.83           C  
ATOM    623  C   GLU A  45     -32.508 -14.677  59.221  1.00  0.83           C  
ATOM    624  O   GLU A  45     -33.693 -14.695  58.890  1.00  0.83           O  
ATOM    625  CB  GLU A  45     -31.493 -16.589  60.490  1.00  0.83           C  
ATOM    626  CG  GLU A  45     -30.924 -18.010  60.478  1.00  0.83           C  
ATOM    627  CD  GLU A  45     -30.703 -18.583  61.867  1.00  0.83           C  
ATOM    628  OE1 GLU A  45     -30.855 -17.861  62.827  1.00  0.83           O  
ATOM    629  OE2 GLU A  45     -30.388 -19.748  61.963  1.00  0.83           O  
ATOM    630  H   GLU A  45     -29.481 -15.795  59.042  1.00  0.83           H  
ATOM    631  HA  GLU A  45     -32.157 -16.644  58.450  1.00  0.83           H  
ATOM    632 1HB  GLU A  45     -30.838 -15.975  61.102  1.00  0.83           H  
ATOM    633 2HB  GLU A  45     -32.462 -16.619  60.985  1.00  0.83           H  
ATOM    634 1HG  GLU A  45     -31.612 -18.657  59.937  1.00  0.83           H  
ATOM    635 2HG  GLU A  45     -29.980 -18.002  59.938  1.00  0.83           H  
ATOM    636  N   LYS A  46     -31.883 -13.552  59.602  1.00  0.83           N  
ATOM    637  CA  LYS A  46     -32.566 -12.265  59.759  1.00  0.83           C  
ATOM    638  C   LYS A  46     -33.176 -11.770  58.457  1.00  0.83           C  
ATOM    639  O   LYS A  46     -34.208 -11.095  58.465  1.00  0.83           O  
ATOM    640  CB  LYS A  46     -31.608 -11.202  60.313  1.00  0.83           C  
ATOM    641  CG  LYS A  46     -31.220 -11.384  61.793  1.00  0.83           C  
ATOM    642  CD  LYS A  46     -30.207 -10.330  62.233  1.00  0.83           C  
ATOM    643  CE  LYS A  46     -29.788 -10.528  63.682  1.00  0.83           C  
ATOM    644  NZ  LYS A  46     -28.773  -9.520  64.109  1.00  0.83           N  
ATOM    645  H   LYS A  46     -30.895 -13.610  59.844  1.00  0.83           H  
ATOM    646  HA  LYS A  46     -33.377 -12.398  60.473  1.00  0.83           H  
ATOM    647 1HB  LYS A  46     -30.691 -11.209  59.727  1.00  0.83           H  
ATOM    648 2HB  LYS A  46     -32.055 -10.218  60.197  1.00  0.83           H  
ATOM    649 1HG  LYS A  46     -32.114 -11.284  62.407  1.00  0.83           H  
ATOM    650 2HG  LYS A  46     -30.814 -12.367  61.957  1.00  0.83           H  
ATOM    651 1HD  LYS A  46     -29.321 -10.396  61.598  1.00  0.83           H  
ATOM    652 2HD  LYS A  46     -30.640  -9.338  62.120  1.00  0.83           H  
ATOM    653 1HE  LYS A  46     -30.664 -10.441  64.322  1.00  0.83           H  
ATOM    654 2HE  LYS A  46     -29.364 -11.527  63.795  1.00  0.83           H  
ATOM    655 1HZ  LYS A  46     -28.518  -9.683  65.073  1.00  0.83           H  
ATOM    656 2HZ  LYS A  46     -27.950  -9.604  63.524  1.00  0.83           H  
ATOM    657 3HZ  LYS A  46     -29.159  -8.591  64.016  1.00  0.83           H  
ATOM    658  N   TYR A  47     -32.563 -12.132  57.333  1.00  0.83           N  
ATOM    659  CA  TYR A  47     -33.066 -11.701  56.041  1.00  0.83           C  
ATOM    660  C   TYR A  47     -33.928 -12.788  55.373  1.00  0.83           C  
ATOM    661  O   TYR A  47     -34.371 -12.639  54.229  1.00  0.83           O  
ATOM    662  CB  TYR A  47     -31.898 -11.338  55.122  1.00  0.83           C  
ATOM    663  CG  TYR A  47     -31.042 -10.216  55.597  1.00  0.83           C  
ATOM    664  CD1 TYR A  47     -29.713 -10.467  55.857  1.00  0.83           C  
ATOM    665  CD2 TYR A  47     -31.571  -8.962  55.829  1.00  0.83           C  
ATOM    666  CE1 TYR A  47     -28.902  -9.483  56.341  1.00  0.83           C  
ATOM    667  CE2 TYR A  47     -30.754  -7.960  56.327  1.00  0.83           C  
ATOM    668  CZ  TYR A  47     -29.421  -8.226  56.587  1.00  0.83           C  
ATOM    669  OH  TYR A  47     -28.606  -7.242  57.090  1.00  0.83           O  
ATOM    670  H   TYR A  47     -31.693 -12.667  57.394  1.00  0.83           H  
ATOM    671  HA  TYR A  47     -33.692 -10.820  56.186  1.00  0.83           H  
ATOM    672 1HB  TYR A  47     -31.254 -12.210  55.066  1.00  0.83           H  
ATOM    673 2HB  TYR A  47     -32.246 -11.121  54.131  1.00  0.83           H  
ATOM    674  HD1 TYR A  47     -29.306 -11.460  55.674  1.00  0.83           H  
ATOM    675  HD2 TYR A  47     -32.626  -8.765  55.630  1.00  0.83           H  
ATOM    676  HE1 TYR A  47     -27.860  -9.698  56.536  1.00  0.83           H  
ATOM    677  HE2 TYR A  47     -31.162  -6.967  56.520  1.00  0.83           H  
ATOM    678  HH  TYR A  47     -29.109  -6.425  57.183  1.00  0.83           H  
ATOM    679  N   GLY A  48     -34.147 -13.918  56.053  1.00  0.84           N  
ATOM    680  CA  GLY A  48     -34.944 -14.987  55.460  1.00  0.84           C  
ATOM    681  C   GLY A  48     -34.218 -15.648  54.290  1.00  0.84           C  
ATOM    682  O   GLY A  48     -34.856 -16.122  53.346  1.00  0.84           O  
ATOM    683  H   GLY A  48     -33.797 -14.041  57.002  1.00  0.84           H  
ATOM    684 1HA  GLY A  48     -35.158 -15.734  56.226  1.00  0.84           H  
ATOM    685 2HA  GLY A  48     -35.897 -14.585  55.125  1.00  0.84           H  
ATOM    686  N   LEU A  49     -32.891 -15.637  54.324  1.00  0.86           N  
ATOM    687  CA  LEU A  49     -32.090 -16.154  53.232  1.00  0.86           C  
ATOM    688  C   LEU A  49     -31.517 -17.551  53.436  1.00  0.86           C  
ATOM    689  O   LEU A  49     -31.208 -17.978  54.549  1.00  0.86           O  
ATOM    690  CB  LEU A  49     -30.961 -15.171  52.959  1.00  0.86           C  
ATOM    691  CG  LEU A  49     -31.400 -13.774  52.547  1.00  0.86           C  
ATOM    692  CD1 LEU A  49     -30.171 -12.852  52.416  1.00  0.86           C  
ATOM    693  CD2 LEU A  49     -32.167 -13.850  51.261  1.00  0.86           C  
ATOM    694  H   LEU A  49     -32.414 -15.258  55.140  1.00  0.86           H  
ATOM    695  HA  LEU A  49     -32.723 -16.187  52.347  1.00  0.86           H  
ATOM    696 1HB  LEU A  49     -30.404 -15.062  53.875  1.00  0.86           H  
ATOM    697 2HB  LEU A  49     -30.319 -15.578  52.198  1.00  0.86           H  
ATOM    698  HG  LEU A  49     -32.045 -13.382  53.290  1.00  0.86           H  
ATOM    699 1HD1 LEU A  49     -30.490 -11.851  52.139  1.00  0.86           H  
ATOM    700 2HD1 LEU A  49     -29.653 -12.806  53.364  1.00  0.86           H  
ATOM    701 3HD1 LEU A  49     -29.496 -13.244  51.651  1.00  0.86           H  
ATOM    702 1HD2 LEU A  49     -32.495 -12.853  50.994  1.00  0.86           H  
ATOM    703 2HD2 LEU A  49     -31.530 -14.254  50.473  1.00  0.86           H  
ATOM    704 3HD2 LEU A  49     -33.039 -14.494  51.393  1.00  0.86           H  
ATOM    705  N   THR A  50     -31.372 -18.242  52.315  1.00  0.89           N  
ATOM    706  CA  THR A  50     -30.741 -19.547  52.212  1.00  0.89           C  
ATOM    707  C   THR A  50     -29.255 -19.331  51.940  1.00  0.89           C  
ATOM    708  O   THR A  50     -28.904 -18.458  51.142  1.00  0.89           O  
ATOM    709  CB  THR A  50     -31.421 -20.387  51.111  1.00  0.89           C  
ATOM    710  OG1 THR A  50     -32.794 -20.597  51.461  1.00  0.89           O  
ATOM    711  CG2 THR A  50     -30.742 -21.732  50.919  1.00  0.89           C  
ATOM    712  H   THR A  50     -31.704 -17.813  51.464  1.00  0.89           H  
ATOM    713  HA  THR A  50     -30.844 -20.071  53.163  1.00  0.89           H  
ATOM    714  HB  THR A  50     -31.391 -19.834  50.187  1.00  0.89           H  
ATOM    715  HG1 THR A  50     -32.845 -21.020  52.324  1.00  0.89           H  
ATOM    716 1HG2 THR A  50     -31.256 -22.286  50.136  1.00  0.89           H  
ATOM    717 2HG2 THR A  50     -29.729 -21.585  50.631  1.00  0.89           H  
ATOM    718 3HG2 THR A  50     -30.781 -22.296  51.848  1.00  0.89           H  
ATOM    719  N   LEU A  51     -28.394 -20.114  52.613  1.00  0.92           N  
ATOM    720  CA  LEU A  51     -26.931 -20.000  52.502  1.00  0.92           C  
ATOM    721  C   LEU A  51     -26.346 -20.328  51.136  1.00  0.92           C  
ATOM    722  O   LEU A  51     -25.231 -19.919  50.847  1.00  0.92           O  
ATOM    723  CB  LEU A  51     -26.231 -20.916  53.517  1.00  0.92           C  
ATOM    724  CG  LEU A  51     -25.967 -20.319  54.894  1.00  0.92           C  
ATOM    725  CD1 LEU A  51     -27.302 -19.976  55.566  1.00  0.92           C  
ATOM    726  CD2 LEU A  51     -25.157 -21.283  55.721  1.00  0.92           C  
ATOM    727  H   LEU A  51     -28.774 -20.803  53.247  1.00  0.92           H  
ATOM    728  HA  LEU A  51     -26.657 -18.979  52.725  1.00  0.92           H  
ATOM    729 1HB  LEU A  51     -26.829 -21.812  53.651  1.00  0.92           H  
ATOM    730 2HB  LEU A  51     -25.270 -21.216  53.102  1.00  0.92           H  
ATOM    731  HG  LEU A  51     -25.391 -19.414  54.780  1.00  0.92           H  
ATOM    732 1HD1 LEU A  51     -27.109 -19.533  56.547  1.00  0.92           H  
ATOM    733 2HD1 LEU A  51     -27.865 -19.273  54.958  1.00  0.92           H  
ATOM    734 3HD1 LEU A  51     -27.887 -20.885  55.690  1.00  0.92           H  
ATOM    735 1HD2 LEU A  51     -24.954 -20.844  56.701  1.00  0.92           H  
ATOM    736 2HD2 LEU A  51     -25.707 -22.214  55.847  1.00  0.92           H  
ATOM    737 3HD2 LEU A  51     -24.211 -21.490  55.217  1.00  0.92           H  
ATOM    738  N   ASN A  52     -27.077 -21.070  50.318  1.00  0.96           N  
ATOM    739  CA  ASN A  52     -26.621 -21.445  48.983  1.00  0.96           C  
ATOM    740  C   ASN A  52     -27.720 -21.164  47.969  1.00  0.96           C  
ATOM    741  O   ASN A  52     -28.462 -22.070  47.575  1.00  0.96           O  
ATOM    742  CB  ASN A  52     -26.228 -22.907  48.958  1.00  0.96           C  
ATOM    743  CG  ASN A  52     -25.092 -23.189  49.892  1.00  0.96           C  
ATOM    744  OD1 ASN A  52     -23.919 -22.946  49.578  1.00  0.96           O  
ATOM    745  ND2 ASN A  52     -25.437 -23.679  51.055  1.00  0.96           N  
ATOM    746  H   ASN A  52     -27.981 -21.372  50.627  1.00  0.96           H  
ATOM    747  HA  ASN A  52     -25.760 -20.834  48.713  1.00  0.96           H  
ATOM    748 1HB  ASN A  52     -27.084 -23.520  49.242  1.00  0.96           H  
ATOM    749 2HB  ASN A  52     -25.939 -23.190  47.946  1.00  0.96           H  
ATOM    750 1HD2 ASN A  52     -24.742 -23.871  51.775  1.00  0.96           H  
ATOM    751 2HD2 ASN A  52     -26.398 -23.850  51.257  1.00  0.96           H  
ATOM    752  N   ASN A  53     -27.873 -19.890  47.603  1.00  0.98           N  
ATOM    753  CA  ASN A  53     -28.991 -19.502  46.734  1.00  0.98           C  
ATOM    754  C   ASN A  53     -28.885 -18.065  46.194  1.00  0.98           C  
ATOM    755  O   ASN A  53     -27.958 -17.319  46.522  1.00  0.98           O  
ATOM    756  CB  ASN A  53     -30.303 -19.674  47.501  1.00  0.98           C  
ATOM    757  CG  ASN A  53     -31.481 -20.140  46.658  1.00  0.98           C  
ATOM    758  OD1 ASN A  53     -31.640 -19.726  45.510  1.00  0.98           O  
ATOM    759  ND2 ASN A  53     -32.299 -20.991  47.219  1.00  0.98           N  
ATOM    760  H   ASN A  53     -27.188 -19.209  47.945  1.00  0.98           H  
ATOM    761  HA  ASN A  53     -28.998 -20.169  45.871  1.00  0.98           H  
ATOM    762 1HB  ASN A  53     -30.164 -20.383  48.300  1.00  0.98           H  
ATOM    763 2HB  ASN A  53     -30.566 -18.722  47.965  1.00  0.98           H  
ATOM    764 1HD2 ASN A  53     -33.088 -21.334  46.715  1.00  0.98           H  
ATOM    765 2HD2 ASN A  53     -32.131 -21.305  48.152  1.00  0.98           H  
ATOM    766  N   ALA A  54     -29.870 -17.681  45.380  1.00  1.00           N  
ATOM    767  CA  ALA A  54     -29.976 -16.319  44.861  1.00  1.00           C  
ATOM    768  C   ALA A  54     -31.437 -15.954  44.540  1.00  1.00           C  
ATOM    769  O   ALA A  54     -32.140 -16.689  43.842  1.00  1.00           O  
ATOM    770  CB  ALA A  54     -29.117 -16.156  43.615  1.00  1.00           C  
ATOM    771  H   ALA A  54     -30.585 -18.359  45.149  1.00  1.00           H  
ATOM    772  HA  ALA A  54     -29.616 -15.650  45.624  1.00  1.00           H  
ATOM    773 1HB  ALA A  54     -29.185 -15.124  43.267  1.00  1.00           H  
ATOM    774 2HB  ALA A  54     -28.078 -16.393  43.847  1.00  1.00           H  
ATOM    775 3HB  ALA A  54     -29.476 -16.827  42.837  1.00  1.00           H  
ATOM    776  N   ILE A  55     -31.874 -14.798  45.040  1.00  1.00           N  
ATOM    777  CA  ILE A  55     -33.241 -14.300  44.840  1.00  1.00           C  
ATOM    778  C   ILE A  55     -33.269 -12.834  44.409  1.00  1.00           C  
ATOM    779  O   ILE A  55     -32.237 -12.161  44.428  1.00  1.00           O  
ATOM    780  CB  ILE A  55     -34.072 -14.373  46.133  1.00  1.00           C  
ATOM    781  CG1 ILE A  55     -33.449 -13.455  47.174  1.00  1.00           C  
ATOM    782  CG2 ILE A  55     -34.118 -15.815  46.651  1.00  1.00           C  
ATOM    783  CD1 ILE A  55     -34.306 -13.219  48.392  1.00  1.00           C  
ATOM    784  H   ILE A  55     -31.223 -14.256  45.608  1.00  1.00           H  
ATOM    785  HA  ILE A  55     -33.722 -14.896  44.064  1.00  1.00           H  
ATOM    786  HB  ILE A  55     -35.086 -14.018  45.939  1.00  1.00           H  
ATOM    787 1HG1 ILE A  55     -32.494 -13.880  47.491  1.00  1.00           H  
ATOM    788 2HG1 ILE A  55     -33.260 -12.497  46.707  1.00  1.00           H  
ATOM    789 1HG2 ILE A  55     -34.709 -15.855  47.563  1.00  1.00           H  
ATOM    790 2HG2 ILE A  55     -34.572 -16.456  45.893  1.00  1.00           H  
ATOM    791 3HG2 ILE A  55     -33.109 -16.165  46.862  1.00  1.00           H  
ATOM    792 1HD1 ILE A  55     -33.794 -12.542  49.062  1.00  1.00           H  
ATOM    793 2HD1 ILE A  55     -35.253 -12.766  48.082  1.00  1.00           H  
ATOM    794 3HD1 ILE A  55     -34.500 -14.158  48.901  1.00  1.00           H  
ATOM    795  N   LEU A  56     -34.453 -12.345  44.043  1.00  1.00           N  
ATOM    796  CA  LEU A  56     -34.627 -10.909  43.843  1.00  1.00           C  
ATOM    797  C   LEU A  56     -35.068 -10.302  45.172  1.00  1.00           C  
ATOM    798  O   LEU A  56     -35.733 -10.964  45.971  1.00  1.00           O  
ATOM    799  CB  LEU A  56     -35.642 -10.576  42.745  1.00  1.00           C  
ATOM    800  CG  LEU A  56     -35.302 -11.064  41.332  1.00  1.00           C  
ATOM    801  CD1 LEU A  56     -36.434 -10.696  40.393  1.00  1.00           C  
ATOM    802  CD2 LEU A  56     -33.993 -10.423  40.890  1.00  1.00           C  
ATOM    803  H   LEU A  56     -35.254 -12.957  43.975  1.00  1.00           H  
ATOM    804  HA  LEU A  56     -33.669 -10.477  43.565  1.00  1.00           H  
ATOM    805 1HB  LEU A  56     -36.609 -10.991  43.022  1.00  1.00           H  
ATOM    806 2HB  LEU A  56     -35.740  -9.488  42.702  1.00  1.00           H  
ATOM    807  HG  LEU A  56     -35.198 -12.146  41.330  1.00  1.00           H  
ATOM    808 1HD1 LEU A  56     -36.200 -11.042  39.386  1.00  1.00           H  
ATOM    809 2HD1 LEU A  56     -37.357 -11.166  40.734  1.00  1.00           H  
ATOM    810 3HD1 LEU A  56     -36.558  -9.613  40.385  1.00  1.00           H  
ATOM    811 1HD2 LEU A  56     -33.734 -10.759  39.886  1.00  1.00           H  
ATOM    812 2HD2 LEU A  56     -34.092  -9.336  40.896  1.00  1.00           H  
ATOM    813 3HD2 LEU A  56     -33.215 -10.716  41.584  1.00  1.00           H  
ATOM    814  N   ALA A  57     -34.675  -9.060  45.410  1.00  0.99           N  
ATOM    815  CA  ALA A  57     -34.971  -8.376  46.666  1.00  0.99           C  
ATOM    816  C   ALA A  57     -36.450  -8.152  46.886  1.00  0.99           C  
ATOM    817  O   ALA A  57     -37.173  -7.736  45.978  1.00  0.99           O  
ATOM    818  CB  ALA A  57     -34.276  -7.014  46.702  1.00  0.99           C  
ATOM    819  H   ALA A  57     -34.137  -8.590  44.695  1.00  0.99           H  
ATOM    820  HA  ALA A  57     -34.619  -9.001  47.480  1.00  0.99           H  
ATOM    821 1HB  ALA A  57     -34.482  -6.522  47.652  1.00  0.99           H  
ATOM    822 2HB  ALA A  57     -33.207  -7.128  46.585  1.00  0.99           H  
ATOM    823 3HB  ALA A  57     -34.657  -6.400  45.896  1.00  0.99           H  
ATOM    824  N   GLU A  58     -36.868  -8.318  48.134  1.00  0.99           N  
ATOM    825  CA  GLU A  58     -38.216  -7.985  48.561  1.00  0.99           C  
ATOM    826  C   GLU A  58     -38.112  -6.683  49.332  1.00  0.99           C  
ATOM    827  O   GLU A  58     -37.003  -6.267  49.672  1.00  0.99           O  
ATOM    828  CB  GLU A  58     -38.817  -9.086  49.444  1.00  0.99           C  
ATOM    829  CG  GLU A  58     -38.946 -10.448  48.752  1.00  0.99           C  
ATOM    830  CD  GLU A  58     -39.611 -11.508  49.618  1.00  0.99           C  
ATOM    831  OE1 GLU A  58     -40.000 -11.189  50.717  1.00  0.99           O  
ATOM    832  OE2 GLU A  58     -39.722 -12.628  49.177  1.00  0.99           O  
ATOM    833  H   GLU A  58     -36.232  -8.732  48.824  1.00  0.99           H  
ATOM    834  HA  GLU A  58     -38.851  -7.829  47.689  1.00  0.99           H  
ATOM    835 1HB  GLU A  58     -38.196  -9.217  50.333  1.00  0.99           H  
ATOM    836 2HB  GLU A  58     -39.806  -8.784  49.781  1.00  0.99           H  
ATOM    837 1HG  GLU A  58     -39.528 -10.322  47.839  1.00  0.99           H  
ATOM    838 2HG  GLU A  58     -37.948 -10.791  48.466  1.00  0.99           H  
ATOM    839  N   ASP A  59     -39.239  -6.068  49.680  1.00  0.99           N  
ATOM    840  CA  ASP A  59     -39.185  -4.830  50.461  1.00  0.99           C  
ATOM    841  C   ASP A  59     -38.417  -5.055  51.765  1.00  0.99           C  
ATOM    842  O   ASP A  59     -37.732  -4.164  52.264  1.00  0.99           O  
ATOM    843  CB  ASP A  59     -40.590  -4.326  50.770  1.00  0.99           C  
ATOM    844  CG  ASP A  59     -41.308  -3.783  49.542  1.00  0.99           C  
ATOM    845  OD1 ASP A  59     -40.668  -3.571  48.537  1.00  0.99           O  
ATOM    846  OD2 ASP A  59     -42.494  -3.592  49.619  1.00  0.99           O  
ATOM    847  H   ASP A  59     -40.131  -6.444  49.386  1.00  0.99           H  
ATOM    848  HA  ASP A  59     -38.667  -4.076  49.879  1.00  0.99           H  
ATOM    849 1HB  ASP A  59     -41.184  -5.134  51.197  1.00  0.99           H  
ATOM    850 2HB  ASP A  59     -40.533  -3.534  51.518  1.00  0.99           H  
ATOM    851  N   LYS A  60     -38.510  -6.277  52.288  1.00  1.00           N  
ATOM    852  CA  LYS A  60     -37.844  -6.712  53.510  1.00  1.00           C  
ATOM    853  C   LYS A  60     -36.313  -6.738  53.368  1.00  1.00           C  
ATOM    854  O   LYS A  60     -35.595  -6.747  54.371  1.00  1.00           O  
ATOM    855  CB  LYS A  60     -38.354  -8.096  53.907  1.00  1.00           C  
ATOM    856  CG  LYS A  60     -39.811  -8.110  54.368  1.00  1.00           C  
ATOM    857  CD  LYS A  60     -40.280  -9.517  54.721  1.00  1.00           C  
ATOM    858  CE  LYS A  60     -41.738  -9.514  55.171  1.00  1.00           C  
ATOM    859  NZ  LYS A  60     -42.228 -10.883  55.487  1.00  1.00           N  
ATOM    860  H   LYS A  60     -39.087  -6.947  51.801  1.00  1.00           H  
ATOM    861  HA  LYS A  60     -38.092  -6.006  54.304  1.00  1.00           H  
ATOM    862 1HB  LYS A  60     -38.260  -8.775  53.054  1.00  1.00           H  
ATOM    863 2HB  LYS A  60     -37.737  -8.495  54.711  1.00  1.00           H  
ATOM    864 1HG  LYS A  60     -39.922  -7.466  55.240  1.00  1.00           H  
ATOM    865 2HG  LYS A  60     -40.441  -7.720  53.568  1.00  1.00           H  
ATOM    866 1HD  LYS A  60     -40.181 -10.163  53.842  1.00  1.00           H  
ATOM    867 2HD  LYS A  60     -39.661  -9.922  55.521  1.00  1.00           H  
ATOM    868 1HE  LYS A  60     -41.836  -8.890  56.059  1.00  1.00           H  
ATOM    869 2HE  LYS A  60     -42.354  -9.095  54.376  1.00  1.00           H  
ATOM    870 1HZ  LYS A  60     -43.194 -10.838  55.778  1.00  1.00           H  
ATOM    871 2HZ  LYS A  60     -42.149 -11.464  54.661  1.00  1.00           H  
ATOM    872 3HZ  LYS A  60     -41.671 -11.278  56.231  1.00  1.00           H  
ATOM    873  N   HIS A  61     -35.813  -6.786  52.124  1.00  1.00           N  
ATOM    874  CA  HIS A  61     -34.383  -6.821  51.847  1.00  1.00           C  
ATOM    875  C   HIS A  61     -33.871  -5.476  51.429  1.00  1.00           C  
ATOM    876  O   HIS A  61     -32.678  -5.217  51.496  1.00  1.00           O  
ATOM    877  CB  HIS A  61     -34.026  -7.781  50.723  1.00  1.00           C  
ATOM    878  CG  HIS A  61     -34.368  -9.112  51.037  1.00  1.00           C  
ATOM    879  ND1 HIS A  61     -35.306  -9.826  50.335  1.00  1.00           N  
ATOM    880  CD2 HIS A  61     -33.956  -9.888  52.042  1.00  1.00           C  
ATOM    881  CE1 HIS A  61     -35.454 -11.008  50.913  1.00  1.00           C  
ATOM    882  NE2 HIS A  61     -34.642 -11.057  51.958  1.00  1.00           N  
ATOM    883  H   HIS A  61     -36.441  -6.757  51.334  1.00  1.00           H  
ATOM    884  HA  HIS A  61     -33.839  -7.122  52.741  1.00  1.00           H  
ATOM    885 1HB  HIS A  61     -34.550  -7.490  49.818  1.00  1.00           H  
ATOM    886 2HB  HIS A  61     -32.956  -7.726  50.527  1.00  1.00           H  
ATOM    887  HD2 HIS A  61     -33.228  -9.605  52.797  1.00  1.00           H  
ATOM    888  HE1 HIS A  61     -36.140 -11.794  50.594  1.00  1.00           H  
ATOM    889  HE2 HIS A  61     -34.536 -11.821  52.634  1.00  1.00           H  
ATOM    890  N   LEU A  62     -34.746  -4.564  51.063  1.00  1.00           N  
ATOM    891  CA  LEU A  62     -34.204  -3.308  50.586  1.00  1.00           C  
ATOM    892  C   LEU A  62     -33.321  -2.615  51.670  1.00  1.00           C  
ATOM    893  O   LEU A  62     -32.265  -2.082  51.322  1.00  1.00           O  
ATOM    894  CB  LEU A  62     -35.331  -2.415  50.048  1.00  1.00           C  
ATOM    895  CG  LEU A  62     -35.992  -2.970  48.785  1.00  1.00           C  
ATOM    896  CD1 LEU A  62     -37.151  -2.074  48.383  1.00  1.00           C  
ATOM    897  CD2 LEU A  62     -34.978  -3.109  47.700  1.00  1.00           C  
ATOM    898  H   LEU A  62     -35.742  -4.788  51.015  1.00  1.00           H  
ATOM    899  HA  LEU A  62     -33.563  -3.530  49.739  1.00  1.00           H  
ATOM    900 1HB  LEU A  62     -36.118  -2.309  50.775  1.00  1.00           H  
ATOM    901 2HB  LEU A  62     -34.930  -1.428  49.818  1.00  1.00           H  
ATOM    902  HG  LEU A  62     -36.400  -3.948  49.001  1.00  1.00           H  
ATOM    903 1HD1 LEU A  62     -37.640  -2.487  47.499  1.00  1.00           H  
ATOM    904 2HD1 LEU A  62     -37.873  -2.016  49.197  1.00  1.00           H  
ATOM    905 3HD1 LEU A  62     -36.779  -1.079  48.161  1.00  1.00           H  
ATOM    906 1HD2 LEU A  62     -35.456  -3.522  46.811  1.00  1.00           H  
ATOM    907 2HD2 LEU A  62     -34.566  -2.131  47.475  1.00  1.00           H  
ATOM    908 3HD2 LEU A  62     -34.183  -3.773  48.023  1.00  1.00           H  
ATOM    909  N   PRO A  63     -33.642  -2.655  52.987  1.00  0.99           N  
ATOM    910  CA  PRO A  63     -32.788  -2.144  54.046  1.00  0.99           C  
ATOM    911  C   PRO A  63     -31.434  -2.861  54.125  1.00  0.99           C  
ATOM    912  O   PRO A  63     -30.457  -2.311  54.628  1.00  0.99           O  
ATOM    913  CB  PRO A  63     -33.618  -2.377  55.306  1.00  0.99           C  
ATOM    914  CG  PRO A  63     -35.044  -2.417  54.822  1.00  0.99           C  
ATOM    915  CD  PRO A  63     -34.968  -3.085  53.467  1.00  0.99           C  
ATOM    916  HA  PRO A  63     -32.637  -1.058  53.873  1.00  0.99           H  
ATOM    917 1HB  PRO A  63     -33.312  -3.332  55.769  1.00  0.99           H  
ATOM    918 2HB  PRO A  63     -33.421  -1.587  56.050  1.00  0.99           H  
ATOM    919 1HG  PRO A  63     -35.676  -2.974  55.525  1.00  0.99           H  
ATOM    920 2HG  PRO A  63     -35.456  -1.397  54.762  1.00  0.99           H  
ATOM    921 1HD  PRO A  63     -35.015  -4.163  53.626  1.00  0.99           H  
ATOM    922 2HD  PRO A  63     -35.762  -2.724  52.845  1.00  0.99           H  
ATOM    923  N   MET A  64     -31.367  -4.104  53.627  1.00  0.99           N  
ATOM    924  CA  MET A  64     -30.145  -4.890  53.672  1.00  0.99           C  
ATOM    925  C   MET A  64     -29.015  -4.194  52.968  1.00  0.99           C  
ATOM    926  O   MET A  64     -27.854  -4.366  53.320  1.00  0.99           O  
ATOM    927  CB  MET A  64     -30.317  -6.283  53.082  1.00  0.99           C  
ATOM    928  CG  MET A  64     -29.054  -7.107  53.187  1.00  0.99           C  
ATOM    929  SD  MET A  64     -29.195  -8.775  52.590  1.00  0.99           S  
ATOM    930  CE  MET A  64     -29.180  -8.493  50.861  1.00  0.99           C  
ATOM    931  H   MET A  64     -32.155  -4.525  53.155  1.00  0.99           H  
ATOM    932  HA  MET A  64     -29.859  -5.003  54.718  1.00  0.99           H  
ATOM    933 1HB  MET A  64     -31.143  -6.798  53.570  1.00  0.99           H  
ATOM    934 2HB  MET A  64     -30.546  -6.204  52.025  1.00  0.99           H  
ATOM    935 1HG  MET A  64     -28.299  -6.611  52.593  1.00  0.99           H  
ATOM    936 2HG  MET A  64     -28.700  -7.129  54.200  1.00  0.99           H  
ATOM    937 1HE  MET A  64     -29.201  -9.443  50.379  1.00  0.99           H  
ATOM    938 2HE  MET A  64     -30.048  -7.895  50.567  1.00  0.99           H  
ATOM    939 3HE  MET A  64     -28.277  -7.975  50.578  1.00  0.99           H  
ATOM    940  N   TYR A  65     -29.320  -3.397  51.955  1.00  0.99           N  
ATOM    941  CA  TYR A  65     -28.243  -2.784  51.210  1.00  0.99           C  
ATOM    942  C   TYR A  65     -27.572  -1.714  52.063  1.00  0.99           C  
ATOM    943  O   TYR A  65     -26.389  -1.407  51.887  1.00  0.99           O  
ATOM    944  CB  TYR A  65     -28.796  -2.261  49.902  1.00  0.99           C  
ATOM    945  CG  TYR A  65     -29.274  -3.425  49.089  1.00  0.99           C  
ATOM    946  CD1 TYR A  65     -30.631  -3.625  48.907  1.00  0.99           C  
ATOM    947  CD2 TYR A  65     -28.379  -4.320  48.570  1.00  0.99           C  
ATOM    948  CE1 TYR A  65     -31.079  -4.709  48.212  1.00  0.99           C  
ATOM    949  CE2 TYR A  65     -28.841  -5.390  47.870  1.00  0.99           C  
ATOM    950  CZ  TYR A  65     -30.182  -5.587  47.693  1.00  0.99           C  
ATOM    951  OH  TYR A  65     -30.631  -6.650  46.998  1.00  0.99           O  
ATOM    952  H   TYR A  65     -30.298  -3.209  51.707  1.00  0.99           H  
ATOM    953  HA  TYR A  65     -27.497  -3.546  50.986  1.00  0.99           H  
ATOM    954 1HB  TYR A  65     -29.637  -1.588  50.086  1.00  0.99           H  
ATOM    955 2HB  TYR A  65     -28.027  -1.721  49.340  1.00  0.99           H  
ATOM    956  HD1 TYR A  65     -31.336  -2.922  49.317  1.00  0.99           H  
ATOM    957  HD2 TYR A  65     -27.316  -4.174  48.707  1.00  0.99           H  
ATOM    958  HE1 TYR A  65     -32.138  -4.872  48.071  1.00  0.99           H  
ATOM    959  HE2 TYR A  65     -28.159  -6.066  47.461  1.00  0.99           H  
ATOM    960  HH  TYR A  65     -29.877  -7.170  46.684  1.00  0.99           H  
ATOM    961  N   LYS A  66     -28.332  -1.133  53.003  1.00  0.99           N  
ATOM    962  CA  LYS A  66     -27.786  -0.161  53.933  1.00  0.99           C  
ATOM    963  C   LYS A  66     -26.970  -0.895  54.983  1.00  0.99           C  
ATOM    964  O   LYS A  66     -25.886  -0.452  55.366  1.00  0.99           O  
ATOM    965  CB  LYS A  66     -28.911   0.649  54.584  1.00  0.99           C  
ATOM    966  CG  LYS A  66     -29.644   1.574  53.621  1.00  0.99           C  
ATOM    967  CD  LYS A  66     -30.776   2.329  54.307  1.00  0.99           C  
ATOM    968  CE  LYS A  66     -31.512   3.238  53.323  1.00  0.99           C  
ATOM    969  NZ  LYS A  66     -32.654   3.948  53.964  1.00  0.99           N  
ATOM    970  H   LYS A  66     -29.291  -1.436  53.143  1.00  0.99           H  
ATOM    971  HA  LYS A  66     -27.124   0.517  53.392  1.00  0.99           H  
ATOM    972 1HB  LYS A  66     -29.638  -0.026  55.026  1.00  0.99           H  
ATOM    973 2HB  LYS A  66     -28.500   1.253  55.392  1.00  0.99           H  
ATOM    974 1HG  LYS A  66     -28.937   2.289  53.201  1.00  0.99           H  
ATOM    975 2HG  LYS A  66     -30.059   0.976  52.809  1.00  0.99           H  
ATOM    976 1HD  LYS A  66     -31.486   1.612  54.726  1.00  0.99           H  
ATOM    977 2HD  LYS A  66     -30.373   2.934  55.120  1.00  0.99           H  
ATOM    978 1HE  LYS A  66     -30.815   3.977  52.927  1.00  0.99           H  
ATOM    979 2HE  LYS A  66     -31.891   2.633  52.497  1.00  0.99           H  
ATOM    980 1HZ  LYS A  66     -33.113   4.534  53.280  1.00  0.99           H  
ATOM    981 2HZ  LYS A  66     -33.313   3.272  54.323  1.00  0.99           H  
ATOM    982 3HZ  LYS A  66     -32.314   4.520  54.723  1.00  0.99           H  
ATOM    983  N   GLU A  67     -27.480  -2.057  55.415  1.00  1.00           N  
ATOM    984  CA  GLU A  67     -26.759  -2.819  56.426  1.00  1.00           C  
ATOM    985  C   GLU A  67     -25.440  -3.320  55.847  1.00  1.00           C  
ATOM    986  O   GLU A  67     -24.412  -3.274  56.519  1.00  1.00           O  
ATOM    987  CB  GLU A  67     -27.602  -4.005  56.910  1.00  1.00           C  
ATOM    988  CG  GLU A  67     -28.851  -3.620  57.727  1.00  1.00           C  
ATOM    989  CD  GLU A  67     -28.537  -2.955  59.057  1.00  1.00           C  
ATOM    990  OE1 GLU A  67     -27.783  -3.518  59.815  1.00  1.00           O  
ATOM    991  OE2 GLU A  67     -29.052  -1.892  59.310  1.00  1.00           O  
ATOM    992  H   GLU A  67     -28.385  -2.367  55.066  1.00  1.00           H  
ATOM    993  HA  GLU A  67     -26.545  -2.171  57.271  1.00  1.00           H  
ATOM    994 1HB  GLU A  67     -27.924  -4.590  56.054  1.00  1.00           H  
ATOM    995 2HB  GLU A  67     -26.985  -4.655  57.531  1.00  1.00           H  
ATOM    996 1HG  GLU A  67     -29.453  -2.933  57.126  1.00  1.00           H  
ATOM    997 2HG  GLU A  67     -29.446  -4.514  57.901  1.00  1.00           H  
ATOM    998  N   LEU A  68     -25.437  -3.733  54.579  1.00  1.01           N  
ATOM    999  CA  LEU A  68     -24.199  -4.188  53.974  1.00  1.01           C  
ATOM   1000  C   LEU A  68     -23.239  -3.028  53.885  1.00  1.01           C  
ATOM   1001  O   LEU A  68     -22.083  -3.144  54.263  1.00  1.01           O  
ATOM   1002  CB  LEU A  68     -24.450  -4.748  52.577  1.00  1.01           C  
ATOM   1003  CG  LEU A  68     -25.211  -6.054  52.515  1.00  1.01           C  
ATOM   1004  CD1 LEU A  68     -25.578  -6.340  51.086  1.00  1.01           C  
ATOM   1005  CD2 LEU A  68     -24.359  -7.154  53.055  1.00  1.01           C  
ATOM   1006  H   LEU A  68     -26.308  -3.771  54.055  1.00  1.01           H  
ATOM   1007  HA  LEU A  68     -23.759  -4.962  54.599  1.00  1.01           H  
ATOM   1008 1HB  LEU A  68     -25.005  -4.006  51.997  1.00  1.01           H  
ATOM   1009 2HB  LEU A  68     -23.492  -4.914  52.106  1.00  1.01           H  
ATOM   1010  HG  LEU A  68     -26.105  -5.981  53.105  1.00  1.01           H  
ATOM   1011 1HD1 LEU A  68     -26.118  -7.264  51.054  1.00  1.01           H  
ATOM   1012 2HD1 LEU A  68     -26.200  -5.538  50.699  1.00  1.01           H  
ATOM   1013 3HD1 LEU A  68     -24.671  -6.422  50.491  1.00  1.01           H  
ATOM   1014 1HD2 LEU A  68     -24.901  -8.083  53.011  1.00  1.01           H  
ATOM   1015 2HD2 LEU A  68     -23.472  -7.218  52.444  1.00  1.01           H  
ATOM   1016 3HD2 LEU A  68     -24.088  -6.941  54.089  1.00  1.01           H  
ATOM   1017  N   ALA A  69     -23.740  -1.861  53.497  1.00  1.03           N  
ATOM   1018  CA  ALA A  69     -22.890  -0.689  53.394  1.00  1.03           C  
ATOM   1019  C   ALA A  69     -22.259  -0.329  54.738  1.00  1.03           C  
ATOM   1020  O   ALA A  69     -21.123   0.138  54.805  1.00  1.03           O  
ATOM   1021  CB  ALA A  69     -23.708   0.484  52.870  1.00  1.03           C  
ATOM   1022  H   ALA A  69     -24.712  -1.788  53.191  1.00  1.03           H  
ATOM   1023  HA  ALA A  69     -22.084  -0.925  52.707  1.00  1.03           H  
ATOM   1024 1HB  ALA A  69     -23.069   1.357  52.760  1.00  1.03           H  
ATOM   1025 2HB  ALA A  69     -24.141   0.221  51.903  1.00  1.03           H  
ATOM   1026 3HB  ALA A  69     -24.509   0.711  53.565  1.00  1.03           H  
ATOM   1027  N   ALA A  70     -23.017  -0.537  55.812  1.00  1.05           N  
ATOM   1028  CA  ALA A  70     -22.586  -0.249  57.170  1.00  1.05           C  
ATOM   1029  C   ALA A  70     -21.701  -1.330  57.816  1.00  1.05           C  
ATOM   1030  O   ALA A  70     -21.234  -1.133  58.942  1.00  1.05           O  
ATOM   1031  CB  ALA A  70     -23.813  -0.051  58.039  1.00  1.05           C  
ATOM   1032  H   ALA A  70     -23.964  -0.891  55.678  1.00  1.05           H  
ATOM   1033  HA  ALA A  70     -22.014   0.676  57.140  1.00  1.05           H  
ATOM   1034 1HB  ALA A  70     -23.507   0.217  59.046  1.00  1.05           H  
ATOM   1035 2HB  ALA A  70     -24.430   0.741  57.617  1.00  1.05           H  
ATOM   1036 3HB  ALA A  70     -24.386  -0.982  58.064  1.00  1.05           H  
ATOM   1037  N   ASN A  71     -21.489  -2.471  57.162  1.00  1.06           N  
ATOM   1038  CA  ASN A  71     -20.719  -3.534  57.803  1.00  1.06           C  
ATOM   1039  C   ASN A  71     -19.213  -3.443  57.530  1.00  1.06           C  
ATOM   1040  O   ASN A  71     -18.789  -2.821  56.557  1.00  1.06           O  
ATOM   1041  CB  ASN A  71     -21.274  -4.906  57.424  1.00  1.06           C  
ATOM   1042  CG  ASN A  71     -22.586  -5.197  58.105  1.00  1.06           C  
ATOM   1043  OD1 ASN A  71     -22.775  -4.832  59.274  1.00  1.06           O  
ATOM   1044  ND2 ASN A  71     -23.477  -5.859  57.422  1.00  1.06           N  
ATOM   1045  H   ASN A  71     -21.854  -2.612  56.218  1.00  1.06           H  
ATOM   1046  HA  ASN A  71     -20.875  -3.415  58.870  1.00  1.06           H  
ATOM   1047 1HB  ASN A  71     -21.466  -4.917  56.355  1.00  1.06           H  
ATOM   1048 2HB  ASN A  71     -20.556  -5.700  57.624  1.00  1.06           H  
ATOM   1049 1HD2 ASN A  71     -24.364  -6.065  57.829  1.00  1.06           H  
ATOM   1050 2HD2 ASN A  71     -23.272  -6.145  56.489  1.00  1.06           H  
ATOM   1051  N   PRO A  72     -18.369  -4.009  58.417  1.00  1.05           N  
ATOM   1052  CA  PRO A  72     -16.937  -4.160  58.249  1.00  1.05           C  
ATOM   1053  C   PRO A  72     -16.673  -5.222  57.202  1.00  1.05           C  
ATOM   1054  O   PRO A  72     -17.531  -6.065  56.957  1.00  1.05           O  
ATOM   1055  CB  PRO A  72     -16.465  -4.574  59.648  1.00  1.05           C  
ATOM   1056  CG  PRO A  72     -17.661  -5.250  60.273  1.00  1.05           C  
ATOM   1057  CD  PRO A  72     -18.863  -4.492  59.737  1.00  1.05           C  
ATOM   1058  HA  PRO A  72     -16.503  -3.197  57.949  1.00  1.05           H  
ATOM   1059 1HB  PRO A  72     -15.593  -5.249  59.560  1.00  1.05           H  
ATOM   1060 2HB  PRO A  72     -16.131  -3.689  60.209  1.00  1.05           H  
ATOM   1061 1HG  PRO A  72     -17.673  -6.316  59.993  1.00  1.05           H  
ATOM   1062 2HG  PRO A  72     -17.586  -5.212  61.371  1.00  1.05           H  
ATOM   1063 1HD  PRO A  72     -19.692  -5.195  59.655  1.00  1.05           H  
ATOM   1064 2HD  PRO A  72     -19.105  -3.638  60.392  1.00  1.05           H  
ATOM   1065  N   ASP A  73     -15.487  -5.194  56.600  1.00  1.03           N  
ATOM   1066  CA  ASP A  73     -15.103  -6.176  55.580  1.00  1.03           C  
ATOM   1067  C   ASP A  73     -16.117  -6.244  54.434  1.00  1.03           C  
ATOM   1068  O   ASP A  73     -16.564  -7.324  54.039  1.00  1.03           O  
ATOM   1069  CB  ASP A  73     -14.925  -7.568  56.201  1.00  1.03           C  
ATOM   1070  CG  ASP A  73     -13.791  -7.617  57.232  1.00  1.03           C  
ATOM   1071  OD1 ASP A  73     -12.779  -6.991  57.008  1.00  1.03           O  
ATOM   1072  OD2 ASP A  73     -13.951  -8.275  58.232  1.00  1.03           O  
ATOM   1073  H   ASP A  73     -14.827  -4.472  56.849  1.00  1.03           H  
ATOM   1074  HA  ASP A  73     -14.144  -5.871  55.159  1.00  1.03           H  
ATOM   1075 1HB  ASP A  73     -15.852  -7.891  56.679  1.00  1.03           H  
ATOM   1076 2HB  ASP A  73     -14.705  -8.287  55.412  1.00  1.03           H  
ATOM   1077  N   VAL A  74     -16.439  -5.067  53.893  1.00  1.00           N  
ATOM   1078  CA  VAL A  74     -17.373  -4.915  52.784  1.00  1.00           C  
ATOM   1079  C   VAL A  74     -16.711  -4.287  51.570  1.00  1.00           C  
ATOM   1080  O   VAL A  74     -15.981  -3.300  51.700  1.00  1.00           O  
ATOM   1081  CB  VAL A  74     -18.584  -4.082  53.211  1.00  1.00           C  
ATOM   1082  CG1 VAL A  74     -19.527  -3.851  52.040  1.00  1.00           C  
ATOM   1083  CG2 VAL A  74     -19.274  -4.826  54.258  1.00  1.00           C  
ATOM   1084  H   VAL A  74     -16.024  -4.237  54.286  1.00  1.00           H  
ATOM   1085  HA  VAL A  74     -17.726  -5.901  52.522  1.00  1.00           H  
ATOM   1086  HB  VAL A  74     -18.258  -3.114  53.592  1.00  1.00           H  
ATOM   1087 1HG1 VAL A  74     -20.388  -3.275  52.374  1.00  1.00           H  
ATOM   1088 2HG1 VAL A  74     -19.018  -3.303  51.249  1.00  1.00           H  
ATOM   1089 3HG1 VAL A  74     -19.854  -4.816  51.667  1.00  1.00           H  
ATOM   1090 1HG2 VAL A  74     -20.114  -4.283  54.589  1.00  1.00           H  
ATOM   1091 2HG2 VAL A  74     -19.574  -5.757  53.851  1.00  1.00           H  
ATOM   1092 3HG2 VAL A  74     -18.619  -4.987  55.080  1.00  1.00           H  
ATOM   1093  N   GLU A  75     -16.945  -4.873  50.395  1.00  0.96           N  
ATOM   1094  CA  GLU A  75     -16.318  -4.358  49.181  1.00  0.96           C  
ATOM   1095  C   GLU A  75     -17.301  -4.035  48.054  1.00  0.96           C  
ATOM   1096  O   GLU A  75     -18.187  -4.824  47.720  1.00  0.96           O  
ATOM   1097  CB  GLU A  75     -15.251  -5.341  48.695  1.00  0.96           C  
ATOM   1098  CG  GLU A  75     -14.447  -4.819  47.502  1.00  0.96           C  
ATOM   1099  CD  GLU A  75     -13.285  -5.705  47.135  1.00  0.96           C  
ATOM   1100  OE1 GLU A  75     -13.151  -6.753  47.729  1.00  0.96           O  
ATOM   1101  OE2 GLU A  75     -12.520  -5.329  46.289  1.00  0.96           O  
ATOM   1102  H   GLU A  75     -17.572  -5.680  50.376  1.00  0.96           H  
ATOM   1103  HA  GLU A  75     -15.812  -3.424  49.440  1.00  0.96           H  
ATOM   1104 1HB  GLU A  75     -14.554  -5.564  49.496  1.00  0.96           H  
ATOM   1105 2HB  GLU A  75     -15.726  -6.272  48.390  1.00  0.96           H  
ATOM   1106 1HG  GLU A  75     -15.103  -4.749  46.650  1.00  0.96           H  
ATOM   1107 2HG  GLU A  75     -14.094  -3.825  47.731  1.00  0.96           H  
ATOM   1108  N   TYR A  76     -17.115  -2.853  47.468  1.00  0.92           N  
ATOM   1109  CA  TYR A  76     -17.935  -2.380  46.362  1.00  0.92           C  
ATOM   1110  C   TYR A  76     -17.318  -2.762  45.028  1.00  0.92           C  
ATOM   1111  O   TYR A  76     -16.214  -2.329  44.683  1.00  0.92           O  
ATOM   1112  CB  TYR A  76     -18.150  -0.882  46.493  1.00  0.92           C  
ATOM   1113  CG  TYR A  76     -19.092  -0.578  47.644  1.00  0.92           C  
ATOM   1114  CD1 TYR A  76     -18.616  -0.509  48.941  1.00  0.92           C  
ATOM   1115  CD2 TYR A  76     -20.417  -0.363  47.376  1.00  0.92           C  
ATOM   1116  CE1 TYR A  76     -19.499  -0.248  49.962  1.00  0.92           C  
ATOM   1117  CE2 TYR A  76     -21.282  -0.100  48.362  1.00  0.92           C  
ATOM   1118  CZ  TYR A  76     -20.850  -0.040  49.644  1.00  0.92           C  
ATOM   1119  OH  TYR A  76     -21.764   0.186  50.597  1.00  0.92           O  
ATOM   1120  H   TYR A  76     -16.355  -2.277  47.809  1.00  0.92           H  
ATOM   1121  HA  TYR A  76     -18.902  -2.880  46.423  1.00  0.92           H  
ATOM   1122 1HB  TYR A  76     -17.197  -0.377  46.667  1.00  0.92           H  
ATOM   1123 2HB  TYR A  76     -18.584  -0.484  45.584  1.00  0.92           H  
ATOM   1124  HD1 TYR A  76     -17.563  -0.671  49.170  1.00  0.92           H  
ATOM   1125  HD2 TYR A  76     -20.778  -0.399  46.361  1.00  0.92           H  
ATOM   1126  HE1 TYR A  76     -19.157  -0.197  51.010  1.00  0.92           H  
ATOM   1127  HE2 TYR A  76     -22.320   0.031  48.124  1.00  0.92           H  
ATOM   1128  HH  TYR A  76     -22.639   0.295  50.203  1.00  0.92           H  
ATOM   1129  N   ILE A  77     -18.026  -3.613  44.295  1.00  0.89           N  
ATOM   1130  CA  ILE A  77     -17.581  -4.199  43.038  1.00  0.89           C  
ATOM   1131  C   ILE A  77     -18.625  -3.885  41.978  1.00  0.89           C  
ATOM   1132  O   ILE A  77     -19.816  -3.976  42.278  1.00  0.89           O  
ATOM   1133  CB  ILE A  77     -17.414  -5.722  43.222  1.00  0.89           C  
ATOM   1134  CG1 ILE A  77     -16.431  -5.978  44.374  1.00  0.89           C  
ATOM   1135  CG2 ILE A  77     -16.875  -6.366  41.950  1.00  0.89           C  
ATOM   1136  CD1 ILE A  77     -16.342  -7.390  44.792  1.00  0.89           C  
ATOM   1137  H   ILE A  77     -18.935  -3.926  44.647  1.00  0.89           H  
ATOM   1138  HA  ILE A  77     -16.630  -3.758  42.745  1.00  0.89           H  
ATOM   1139  HB  ILE A  77     -18.377  -6.168  43.490  1.00  0.89           H  
ATOM   1140 1HG1 ILE A  77     -15.444  -5.632  44.081  1.00  0.89           H  
ATOM   1141 2HG1 ILE A  77     -16.758  -5.424  45.245  1.00  0.89           H  
ATOM   1142 1HG2 ILE A  77     -16.750  -7.432  42.110  1.00  0.89           H  
ATOM   1143 2HG2 ILE A  77     -17.555  -6.215  41.137  1.00  0.89           H  
ATOM   1144 3HG2 ILE A  77     -15.911  -5.928  41.704  1.00  0.89           H  
ATOM   1145 1HD1 ILE A  77     -15.628  -7.475  45.609  1.00  0.89           H  
ATOM   1146 2HD1 ILE A  77     -17.323  -7.737  45.109  1.00  0.89           H  
ATOM   1147 3HD1 ILE A  77     -16.009  -7.963  43.946  1.00  0.89           H  
ATOM   1148  N   ALA A  78     -18.226  -3.503  40.757  1.00  0.86           N  
ATOM   1149  CA  ALA A  78     -19.263  -3.188  39.782  1.00  0.86           C  
ATOM   1150  C   ALA A  78     -20.241  -4.347  39.720  1.00  0.86           C  
ATOM   1151  O   ALA A  78     -21.436  -4.133  39.774  1.00  0.86           O  
ATOM   1152  CB  ALA A  78     -18.691  -2.935  38.398  1.00  0.86           C  
ATOM   1153  H   ALA A  78     -17.246  -3.430  40.535  1.00  0.86           H  
ATOM   1154  HA  ALA A  78     -19.795  -2.296  40.116  1.00  0.86           H  
ATOM   1155 1HB  ALA A  78     -19.509  -2.708  37.708  1.00  0.86           H  
ATOM   1156 2HB  ALA A  78     -18.003  -2.112  38.413  1.00  0.86           H  
ATOM   1157 3HB  ALA A  78     -18.184  -3.823  38.069  1.00  0.86           H  
ATOM   1158  N   GLY A  79     -19.746  -5.576  39.691  1.00  0.84           N  
ATOM   1159  CA  GLY A  79     -20.657  -6.697  39.783  1.00  0.84           C  
ATOM   1160  C   GLY A  79     -21.550  -6.865  38.588  1.00  0.84           C  
ATOM   1161  O   GLY A  79     -21.305  -6.252  37.562  1.00  0.84           O  
ATOM   1162  H   GLY A  79     -18.753  -5.731  39.636  1.00  0.84           H  
ATOM   1163 1HA  GLY A  79     -20.108  -7.609  39.983  1.00  0.84           H  
ATOM   1164 2HA  GLY A  79     -21.288  -6.514  40.633  1.00  0.84           H  
ATOM   1165  N   GLY A  80     -22.572  -7.709  38.730  1.00  0.82           N  
ATOM   1166  CA  GLY A  80     -23.593  -7.974  37.700  1.00  0.82           C  
ATOM   1167  C   GLY A  80     -23.178  -9.089  36.750  1.00  0.82           C  
ATOM   1168  O   GLY A  80     -22.025  -9.151  36.341  1.00  0.82           O  
ATOM   1169  H   GLY A  80     -22.627  -8.174  39.644  1.00  0.82           H  
ATOM   1170 1HA  GLY A  80     -24.526  -8.254  38.189  1.00  0.82           H  
ATOM   1171 2HA  GLY A  80     -23.793  -7.062  37.143  1.00  0.82           H  
ATOM   1172  N   ALA A  81     -24.117  -9.929  36.303  1.00  0.79           N  
ATOM   1173  CA  ALA A  81     -23.704 -11.012  35.401  1.00  0.79           C  
ATOM   1174  C   ALA A  81     -23.112 -10.498  34.088  1.00  0.79           C  
ATOM   1175  O   ALA A  81     -22.011 -10.900  33.687  1.00  0.79           O  
ATOM   1176  CB  ALA A  81     -24.885 -11.924  35.084  1.00  0.79           C  
ATOM   1177  H   ALA A  81     -25.073  -9.854  36.619  1.00  0.79           H  
ATOM   1178  HA  ALA A  81     -22.934 -11.586  35.911  1.00  0.79           H  
ATOM   1179 1HB  ALA A  81     -24.540 -12.743  34.448  1.00  0.79           H  
ATOM   1180 2HB  ALA A  81     -25.282 -12.335  36.011  1.00  0.79           H  
ATOM   1181 3HB  ALA A  81     -25.660 -11.370  34.569  1.00  0.79           H  
ATOM   1182  N   THR A  82     -23.790  -9.548  33.437  1.00  0.75           N  
ATOM   1183  CA  THR A  82     -23.245  -9.087  32.169  1.00  0.75           C  
ATOM   1184  C   THR A  82     -22.030  -8.201  32.384  1.00  0.75           C  
ATOM   1185  O   THR A  82     -21.035  -8.329  31.674  1.00  0.75           O  
ATOM   1186  CB  THR A  82     -24.224  -8.306  31.304  1.00  0.75           C  
ATOM   1187  OG1 THR A  82     -25.385  -9.070  30.972  1.00  0.75           O  
ATOM   1188  CG2 THR A  82     -23.486  -7.993  30.023  1.00  0.75           C  
ATOM   1189  H   THR A  82     -24.666  -9.197  33.792  1.00  0.75           H  
ATOM   1190  HA  THR A  82     -22.927  -9.955  31.602  1.00  0.75           H  
ATOM   1191  HB  THR A  82     -24.529  -7.413  31.817  1.00  0.75           H  
ATOM   1192  HG1 THR A  82     -25.896  -8.584  30.268  1.00  0.75           H  
ATOM   1193 1HG2 THR A  82     -24.112  -7.451  29.382  1.00  0.75           H  
ATOM   1194 2HG2 THR A  82     -22.597  -7.408  30.242  1.00  0.75           H  
ATOM   1195 3HG2 THR A  82     -23.202  -8.901  29.541  1.00  0.75           H  
ATOM   1196  N   GLN A  83     -22.109  -7.292  33.353  1.00  0.72           N  
ATOM   1197  CA  GLN A  83     -21.009  -6.367  33.602  1.00  0.72           C  
ATOM   1198  C   GLN A  83     -19.741  -7.110  33.989  1.00  0.72           C  
ATOM   1199  O   GLN A  83     -18.663  -6.788  33.481  1.00  0.72           O  
ATOM   1200  CB  GLN A  83     -21.396  -5.408  34.717  1.00  0.72           C  
ATOM   1201  CG  GLN A  83     -22.380  -4.382  34.377  1.00  0.72           C  
ATOM   1202  CD  GLN A  83     -22.869  -3.555  35.587  1.00  0.72           C  
ATOM   1203  OE1 GLN A  83     -23.419  -2.461  35.419  1.00  0.72           O  
ATOM   1204  NE2 GLN A  83     -22.702  -4.092  36.788  1.00  0.72           N  
ATOM   1205  H   GLN A  83     -22.942  -7.241  33.919  1.00  0.72           H  
ATOM   1206  HA  GLN A  83     -20.815  -5.803  32.693  1.00  0.72           H  
ATOM   1207 1HB  GLN A  83     -21.913  -5.998  35.427  1.00  0.72           H  
ATOM   1208 2HB  GLN A  83     -20.519  -4.975  35.200  1.00  0.72           H  
ATOM   1209 1HG  GLN A  83     -21.927  -3.710  33.657  1.00  0.72           H  
ATOM   1210 2HG  GLN A  83     -23.233  -4.894  33.954  1.00  0.72           H  
ATOM   1211 1HE2 GLN A  83     -23.030  -3.647  37.648  1.00  0.72           H  
ATOM   1212 2HE2 GLN A  83     -22.236  -4.985  36.893  1.00  0.72           H  
ATOM   1213  N   ASN A  84     -19.851  -8.154  34.815  1.00  0.69           N  
ATOM   1214  CA  ASN A  84     -18.675  -8.927  35.159  1.00  0.69           C  
ATOM   1215  C   ASN A  84     -18.155  -9.620  33.927  1.00  0.69           C  
ATOM   1216  O   ASN A  84     -16.963  -9.571  33.654  1.00  0.69           O  
ATOM   1217  CB  ASN A  84     -18.981  -9.956  36.234  1.00  0.69           C  
ATOM   1218  CG  ASN A  84     -19.122  -9.362  37.597  1.00  0.69           C  
ATOM   1219  OD1 ASN A  84     -18.600  -8.266  37.854  1.00  0.69           O  
ATOM   1220  ND2 ASN A  84     -19.813 -10.056  38.475  1.00  0.69           N  
ATOM   1221  H   ASN A  84     -20.743  -8.406  35.239  1.00  0.69           H  
ATOM   1222  HA  ASN A  84     -17.899  -8.253  35.519  1.00  0.69           H  
ATOM   1223 1HB  ASN A  84     -19.905 -10.480  35.979  1.00  0.69           H  
ATOM   1224 2HB  ASN A  84     -18.188 -10.703  36.258  1.00  0.69           H  
ATOM   1225 1HD2 ASN A  84     -19.949  -9.707  39.404  1.00  0.69           H  
ATOM   1226 2HD2 ASN A  84     -20.236 -10.920  38.201  1.00  0.69           H  
ATOM   1227  N   THR A  85     -19.051 -10.156  33.101  1.00  0.67           N  
ATOM   1228  CA  THR A  85     -18.606 -10.854  31.918  1.00  0.67           C  
ATOM   1229  C   THR A  85     -17.759  -9.934  31.028  1.00  0.67           C  
ATOM   1230  O   THR A  85     -16.696 -10.325  30.534  1.00  0.67           O  
ATOM   1231  CB  THR A  85     -19.789 -11.341  31.085  1.00  0.67           C  
ATOM   1232  OG1 THR A  85     -20.631 -12.252  31.831  1.00  0.67           O  
ATOM   1233  CG2 THR A  85     -19.232 -12.029  29.962  1.00  0.67           C  
ATOM   1234  H   THR A  85     -20.049 -10.153  33.324  1.00  0.67           H  
ATOM   1235  HA  THR A  85     -18.000 -11.706  32.220  1.00  0.67           H  
ATOM   1236  HB  THR A  85     -20.373 -10.502  30.746  1.00  0.67           H  
ATOM   1237  HG1 THR A  85     -20.935 -11.811  32.664  1.00  0.67           H  
ATOM   1238 1HG2 THR A  85     -19.977 -12.401  29.325  1.00  0.67           H  
ATOM   1239 2HG2 THR A  85     -18.600 -11.334  29.424  1.00  0.67           H  
ATOM   1240 3HG2 THR A  85     -18.663 -12.840  30.333  1.00  0.67           H  
ATOM   1241  N   ILE A  86     -18.235  -8.708  30.834  1.00  0.66           N  
ATOM   1242  CA  ILE A  86     -17.581  -7.732  29.977  1.00  0.66           C  
ATOM   1243  C   ILE A  86     -16.295  -7.148  30.575  1.00  0.66           C  
ATOM   1244  O   ILE A  86     -15.294  -7.016  29.861  1.00  0.66           O  
ATOM   1245  CB  ILE A  86     -18.580  -6.639  29.589  1.00  0.66           C  
ATOM   1246  CG1 ILE A  86     -19.722  -7.259  28.785  1.00  0.66           C  
ATOM   1247  CG2 ILE A  86     -17.924  -5.618  28.789  1.00  0.66           C  
ATOM   1248  CD1 ILE A  86     -19.271  -7.963  27.486  1.00  0.66           C  
ATOM   1249  H   ILE A  86     -19.120  -8.461  31.280  1.00  0.66           H  
ATOM   1250  HA  ILE A  86     -17.310  -8.239  29.051  1.00  0.66           H  
ATOM   1251  HB  ILE A  86     -19.005  -6.193  30.493  1.00  0.66           H  
ATOM   1252 1HG1 ILE A  86     -20.231  -7.988  29.398  1.00  0.66           H  
ATOM   1253 2HG1 ILE A  86     -20.417  -6.464  28.540  1.00  0.66           H  
ATOM   1254 1HG2 ILE A  86     -18.637  -4.844  28.503  1.00  0.66           H  
ATOM   1255 2HG2 ILE A  86     -17.130  -5.185  29.361  1.00  0.66           H  
ATOM   1256 3HG2 ILE A  86     -17.537  -6.105  27.916  1.00  0.66           H  
ATOM   1257 1HD1 ILE A  86     -20.136  -8.373  26.965  1.00  0.66           H  
ATOM   1258 2HD1 ILE A  86     -18.771  -7.239  26.836  1.00  0.66           H  
ATOM   1259 3HD1 ILE A  86     -18.583  -8.773  27.725  1.00  0.66           H  
ATOM   1260  N   ARG A  87     -16.298  -6.812  31.872  1.00  0.65           N  
ATOM   1261  CA  ARG A  87     -15.090  -6.291  32.519  1.00  0.65           C  
ATOM   1262  C   ARG A  87     -14.003  -7.356  32.474  1.00  0.65           C  
ATOM   1263  O   ARG A  87     -12.823  -7.067  32.273  1.00  0.65           O  
ATOM   1264  CB  ARG A  87     -15.364  -5.935  33.976  1.00  0.65           C  
ATOM   1265  CG  ARG A  87     -16.276  -4.733  34.224  1.00  0.65           C  
ATOM   1266  CD  ARG A  87     -16.658  -4.655  35.662  1.00  0.65           C  
ATOM   1267  NE  ARG A  87     -15.557  -4.200  36.534  1.00  0.65           N  
ATOM   1268  CZ  ARG A  87     -15.282  -4.694  37.769  1.00  0.65           C  
ATOM   1269  NH1 ARG A  87     -15.973  -5.704  38.254  1.00  0.65           N  
ATOM   1270  NH2 ARG A  87     -14.304  -4.164  38.487  1.00  0.65           N  
ATOM   1271  H   ARG A  87     -17.148  -6.925  32.426  1.00  0.65           H  
ATOM   1272  HA  ARG A  87     -14.738  -5.412  31.982  1.00  0.65           H  
ATOM   1273 1HB  ARG A  87     -15.829  -6.796  34.465  1.00  0.65           H  
ATOM   1274 2HB  ARG A  87     -14.421  -5.742  34.482  1.00  0.65           H  
ATOM   1275 1HG  ARG A  87     -15.746  -3.812  33.962  1.00  0.65           H  
ATOM   1276 2HG  ARG A  87     -17.178  -4.814  33.624  1.00  0.65           H  
ATOM   1277 1HD  ARG A  87     -17.486  -3.957  35.761  1.00  0.65           H  
ATOM   1278 2HD  ARG A  87     -16.981  -5.644  35.999  1.00  0.65           H  
ATOM   1279  HE  ARG A  87     -14.994  -3.422  36.209  1.00  0.65           H  
ATOM   1280 1HH1 ARG A  87     -16.711  -6.125  37.700  1.00  0.65           H  
ATOM   1281 2HH1 ARG A  87     -15.743  -6.089  39.167  1.00  0.65           H  
ATOM   1282 1HH2 ARG A  87     -13.767  -3.385  38.123  1.00  0.65           H  
ATOM   1283 2HH2 ARG A  87     -14.090  -4.534  39.399  1.00  0.65           H  
ATOM   1284  N   ILE A  88     -14.409  -8.606  32.646  1.00  0.65           N  
ATOM   1285  CA  ILE A  88     -13.485  -9.711  32.611  1.00  0.65           C  
ATOM   1286  C   ILE A  88     -12.957  -9.899  31.225  1.00  0.65           C  
ATOM   1287  O   ILE A  88     -11.756 -10.103  31.047  1.00  0.65           O  
ATOM   1288  CB  ILE A  88     -14.119 -10.955  33.143  1.00  0.65           C  
ATOM   1289  CG1 ILE A  88     -14.347 -10.662  34.536  1.00  0.65           C  
ATOM   1290  CG2 ILE A  88     -13.195 -12.165  32.949  1.00  0.65           C  
ATOM   1291  CD1 ILE A  88     -15.157 -11.610  35.238  1.00  0.65           C  
ATOM   1292  H   ILE A  88     -15.392  -8.806  32.834  1.00  0.65           H  
ATOM   1293  HA  ILE A  88     -12.647  -9.477  33.264  1.00  0.65           H  
ATOM   1294  HB  ILE A  88     -15.081 -11.122  32.663  1.00  0.65           H  
ATOM   1295 1HG1 ILE A  88     -13.407 -10.582  34.957  1.00  0.65           H  
ATOM   1296 2HG1 ILE A  88     -14.818  -9.694  34.614  1.00  0.65           H  
ATOM   1297 1HG2 ILE A  88     -13.664 -13.051  33.374  1.00  0.65           H  
ATOM   1298 2HG2 ILE A  88     -13.024 -12.324  31.883  1.00  0.65           H  
ATOM   1299 3HG2 ILE A  88     -12.241 -11.979  33.446  1.00  0.65           H  
ATOM   1300 1HD1 ILE A  88     -15.267 -11.321  36.259  1.00  0.65           H  
ATOM   1301 2HD1 ILE A  88     -16.139 -11.686  34.779  1.00  0.65           H  
ATOM   1302 3HD1 ILE A  88     -14.644 -12.531  35.183  1.00  0.65           H  
ATOM   1303  N   ALA A  89     -13.830  -9.806  30.225  1.00  0.66           N  
ATOM   1304  CA  ALA A  89     -13.339  -9.929  28.879  1.00  0.66           C  
ATOM   1305  C   ALA A  89     -12.256  -8.873  28.649  1.00  0.66           C  
ATOM   1306  O   ALA A  89     -11.228  -9.184  28.063  1.00  0.66           O  
ATOM   1307  CB  ALA A  89     -14.465  -9.783  27.874  1.00  0.66           C  
ATOM   1308  H   ALA A  89     -14.827  -9.683  30.399  1.00  0.66           H  
ATOM   1309  HA  ALA A  89     -12.896 -10.914  28.777  1.00  0.66           H  
ATOM   1310 1HB  ALA A  89     -14.059  -9.899  26.871  1.00  0.66           H  
ATOM   1311 2HB  ALA A  89     -15.219 -10.555  28.060  1.00  0.66           H  
ATOM   1312 3HB  ALA A  89     -14.917  -8.800  27.977  1.00  0.66           H  
ATOM   1313  N   GLN A  90     -12.426  -7.653  29.187  1.00  0.69           N  
ATOM   1314  CA  GLN A  90     -11.392  -6.622  29.035  1.00  0.69           C  
ATOM   1315  C   GLN A  90     -10.092  -6.964  29.704  1.00  0.69           C  
ATOM   1316  O   GLN A  90      -9.007  -6.710  29.163  1.00  0.69           O  
ATOM   1317  CB  GLN A  90     -11.855  -5.298  29.605  1.00  0.69           C  
ATOM   1318  CG  GLN A  90     -12.803  -4.723  28.818  1.00  0.69           C  
ATOM   1319  CD  GLN A  90     -12.157  -4.452  27.574  1.00  0.69           C  
ATOM   1320  OE1 GLN A  90     -11.728  -5.380  26.901  1.00  0.69           O  
ATOM   1321  NE2 GLN A  90     -12.024  -3.226  27.219  1.00  0.69           N  
ATOM   1322  H   GLN A  90     -13.304  -7.428  29.664  1.00  0.69           H  
ATOM   1323  HA  GLN A  90     -11.197  -6.504  27.976  1.00  0.69           H  
ATOM   1324 1HB  GLN A  90     -12.272  -5.429  30.587  1.00  0.69           H  
ATOM   1325 2HB  GLN A  90     -11.015  -4.606  29.690  1.00  0.69           H  
ATOM   1326 1HG  GLN A  90     -13.601  -5.436  28.673  1.00  0.69           H  
ATOM   1327 2HG  GLN A  90     -13.165  -3.811  29.264  1.00  0.69           H  
ATOM   1328 1HE2 GLN A  90     -11.545  -3.029  26.372  1.00  0.69           H  
ATOM   1329 2HE2 GLN A  90     -12.370  -2.487  27.813  1.00  0.69           H  
ATOM   1330  N   TRP A  91     -10.204  -7.590  30.861  1.00  0.73           N  
ATOM   1331  CA  TRP A  91      -9.048  -8.008  31.612  1.00  0.73           C  
ATOM   1332  C   TRP A  91      -8.269  -9.023  30.776  1.00  0.73           C  
ATOM   1333  O   TRP A  91      -7.058  -8.886  30.594  1.00  0.73           O  
ATOM   1334  CB  TRP A  91      -9.513  -8.518  32.988  1.00  0.73           C  
ATOM   1335  CG  TRP A  91      -8.450  -8.969  33.910  1.00  0.73           C  
ATOM   1336  CD1 TRP A  91      -7.643  -8.160  34.622  1.00  0.73           C  
ATOM   1337  CD2 TRP A  91      -8.146 -10.310  34.351  1.00  0.73           C  
ATOM   1338  NE1 TRP A  91      -6.832  -8.888  35.410  1.00  0.73           N  
ATOM   1339  CE2 TRP A  91      -7.110 -10.201  35.259  1.00  0.73           C  
ATOM   1340  CE3 TRP A  91      -8.660 -11.561  34.058  1.00  0.73           C  
ATOM   1341  CZ2 TRP A  91      -6.564 -11.290  35.886  1.00  0.73           C  
ATOM   1342  CZ3 TRP A  91      -8.117 -12.670  34.696  1.00  0.73           C  
ATOM   1343  CH2 TRP A  91      -7.083 -12.526  35.580  1.00  0.73           C  
ATOM   1344  H   TRP A  91     -11.136  -7.731  31.251  1.00  0.73           H  
ATOM   1345  HA  TRP A  91      -8.412  -7.140  31.777  1.00  0.73           H  
ATOM   1346 1HB  TRP A  91     -10.096  -7.737  33.479  1.00  0.73           H  
ATOM   1347 2HB  TRP A  91     -10.180  -9.360  32.840  1.00  0.73           H  
ATOM   1348  HD1 TRP A  91      -7.644  -7.073  34.570  1.00  0.73           H  
ATOM   1349  HE1 TRP A  91      -6.145  -8.509  36.059  1.00  0.73           H  
ATOM   1350  HE3 TRP A  91      -9.480 -11.663  33.366  1.00  0.73           H  
ATOM   1351  HZ2 TRP A  91      -5.748 -11.188  36.601  1.00  0.73           H  
ATOM   1352  HZ3 TRP A  91      -8.526 -13.655  34.470  1.00  0.73           H  
ATOM   1353  HH2 TRP A  91      -6.669 -13.397  36.062  1.00  0.73           H  
ATOM   1354  N   MET A  92      -8.988  -9.998  30.216  1.00  0.79           N  
ATOM   1355  CA  MET A  92      -8.385 -11.050  29.398  1.00  0.79           C  
ATOM   1356  C   MET A  92      -7.937 -10.544  28.004  1.00  0.79           C  
ATOM   1357  O   MET A  92      -6.956 -11.059  27.449  1.00  0.79           O  
ATOM   1358  CB  MET A  92      -9.395 -12.188  29.302  1.00  0.79           C  
ATOM   1359  CG  MET A  92      -9.637 -12.893  30.637  1.00  0.79           C  
ATOM   1360  SD  MET A  92      -8.174 -13.638  31.356  1.00  0.79           S  
ATOM   1361  CE  MET A  92      -7.987 -15.052  30.314  1.00  0.79           C  
ATOM   1362  H   MET A  92      -9.990 -10.022  30.394  1.00  0.79           H  
ATOM   1363  HA  MET A  92      -7.507 -11.416  29.915  1.00  0.79           H  
ATOM   1364 1HB  MET A  92     -10.349 -11.794  28.961  1.00  0.79           H  
ATOM   1365 2HB  MET A  92      -9.053 -12.925  28.579  1.00  0.79           H  
ATOM   1366 1HG  MET A  92     -10.039 -12.161  31.326  1.00  0.79           H  
ATOM   1367 2HG  MET A  92     -10.366 -13.658  30.530  1.00  0.79           H  
ATOM   1368 1HE  MET A  92      -7.151 -15.626  30.644  1.00  0.79           H  
ATOM   1369 2HE  MET A  92      -8.880 -15.661  30.391  1.00  0.79           H  
ATOM   1370 3HE  MET A  92      -7.839 -14.739  29.279  1.00  0.79           H  
ATOM   1371  N   LEU A  93      -8.606  -9.514  27.456  1.00  0.86           N  
ATOM   1372  CA  LEU A  93      -8.217  -8.885  26.185  1.00  0.86           C  
ATOM   1373  C   LEU A  93      -6.980  -8.012  26.394  1.00  0.86           C  
ATOM   1374  O   LEU A  93      -6.151  -7.866  25.495  1.00  0.86           O  
ATOM   1375  CB  LEU A  93      -9.361  -8.033  25.557  1.00  0.86           C  
ATOM   1376  CG  LEU A  93     -10.602  -8.813  24.988  1.00  0.86           C  
ATOM   1377  CD1 LEU A  93     -11.731  -7.870  24.563  1.00  0.86           C  
ATOM   1378  CD2 LEU A  93     -10.148  -9.603  23.811  1.00  0.86           C  
ATOM   1379  H   LEU A  93      -9.433  -9.160  27.930  1.00  0.86           H  
ATOM   1380  HA  LEU A  93      -7.961  -9.676  25.479  1.00  0.86           H  
ATOM   1381 1HB  LEU A  93      -9.731  -7.354  26.324  1.00  0.86           H  
ATOM   1382 2HB  LEU A  93      -8.945  -7.431  24.751  1.00  0.86           H  
ATOM   1383  HG  LEU A  93     -10.989  -9.455  25.733  1.00  0.86           H  
ATOM   1384 1HD1 LEU A  93     -12.567  -8.453  24.173  1.00  0.86           H  
ATOM   1385 2HD1 LEU A  93     -12.065  -7.301  25.419  1.00  0.86           H  
ATOM   1386 3HD1 LEU A  93     -11.370  -7.197  23.794  1.00  0.86           H  
ATOM   1387 1HD2 LEU A  93     -10.975 -10.151  23.423  1.00  0.86           H  
ATOM   1388 2HD2 LEU A  93      -9.763  -8.935  23.043  1.00  0.86           H  
ATOM   1389 3HD2 LEU A  93      -9.367 -10.296  24.116  1.00  0.86           H  
ATOM   1390  N   GLY A  94      -6.856  -7.435  27.596  1.00  0.93           N  
ATOM   1391  CA  GLY A  94      -5.739  -6.567  27.934  1.00  0.93           C  
ATOM   1392  C   GLY A  94      -5.875  -5.167  27.344  1.00  0.93           C  
ATOM   1393  O   GLY A  94      -4.869  -4.550  26.983  1.00  0.93           O  
ATOM   1394  H   GLY A  94      -7.582  -7.568  28.294  1.00  0.93           H  
ATOM   1395 1HA  GLY A  94      -5.671  -6.498  29.021  1.00  0.93           H  
ATOM   1396 2HA  GLY A  94      -4.814  -7.022  27.588  1.00  0.93           H  
ATOM   1397  N   GLU A  95      -7.110  -4.670  27.216  1.00  0.98           N  
ATOM   1398  CA  GLU A  95      -7.296  -3.350  26.596  1.00  0.98           C  
ATOM   1399  C   GLU A  95      -8.389  -2.502  27.256  1.00  0.98           C  
ATOM   1400  O   GLU A  95      -9.480  -2.981  27.533  1.00  0.98           O  
ATOM   1401  CB  GLU A  95      -7.563  -3.532  25.103  1.00  0.98           C  
ATOM   1402  CG  GLU A  95      -7.638  -2.244  24.301  1.00  0.98           C  
ATOM   1403  CD  GLU A  95      -7.752  -2.488  22.827  1.00  0.98           C  
ATOM   1404  OE1 GLU A  95      -7.828  -3.628  22.431  1.00  0.98           O  
ATOM   1405  OE2 GLU A  95      -7.726  -1.534  22.090  1.00  0.98           O  
ATOM   1406  H   GLU A  95      -7.895  -5.223  27.575  1.00  0.98           H  
ATOM   1407  HA  GLU A  95      -6.360  -2.799  26.698  1.00  0.98           H  
ATOM   1408 1HB  GLU A  95      -6.772  -4.146  24.670  1.00  0.98           H  
ATOM   1409 2HB  GLU A  95      -8.493  -4.075  24.978  1.00  0.98           H  
ATOM   1410 1HG  GLU A  95      -8.509  -1.679  24.619  1.00  0.98           H  
ATOM   1411 2HG  GLU A  95      -6.753  -1.644  24.504  1.00  0.98           H  
ATOM   1412  N   SER A  96      -8.085  -1.216  27.456  1.00  0.98           N  
ATOM   1413  CA  SER A  96      -8.964  -0.243  28.122  1.00  0.98           C  
ATOM   1414  C   SER A  96     -10.290   0.176  27.445  1.00  0.98           C  
ATOM   1415  O   SER A  96     -11.129   0.781  28.111  1.00  0.98           O  
ATOM   1416  CB  SER A  96      -8.169   1.009  28.430  1.00  0.98           C  
ATOM   1417  OG  SER A  96      -7.791   1.668  27.258  1.00  0.98           O  
ATOM   1418  H   SER A  96      -7.169  -0.902  27.162  1.00  0.98           H  
ATOM   1419  HA  SER A  96      -9.235  -0.688  29.080  1.00  0.98           H  
ATOM   1420 1HB  SER A  96      -8.775   1.676  29.044  1.00  0.98           H  
ATOM   1421 2HB  SER A  96      -7.284   0.748  29.007  1.00  0.98           H  
ATOM   1422  HG  SER A  96      -8.606   1.826  26.774  1.00  0.98           H  
ATOM   1423  N   ASN A  97     -10.485  -0.073  26.146  1.00  0.94           N  
ATOM   1424  CA  ASN A  97     -11.779   0.313  25.545  1.00  0.94           C  
ATOM   1425  C   ASN A  97     -12.328  -0.710  24.536  1.00  0.94           C  
ATOM   1426  O   ASN A  97     -13.280  -0.424  23.805  1.00  0.94           O  
ATOM   1427  CB  ASN A  97     -11.704   1.692  24.903  1.00  0.94           C  
ATOM   1428  CG  ASN A  97     -10.777   1.774  23.716  1.00  0.94           C  
ATOM   1429  OD1 ASN A  97     -10.309   0.760  23.201  1.00  0.94           O  
ATOM   1430  ND2 ASN A  97     -10.513   2.978  23.269  1.00  0.94           N  
ATOM   1431  H   ASN A  97      -9.770  -0.535  25.604  1.00  0.94           H  
ATOM   1432  HA  ASN A  97     -12.517   0.366  26.348  1.00  0.94           H  
ATOM   1433 1HB  ASN A  97     -12.703   1.998  24.594  1.00  0.94           H  
ATOM   1434 2HB  ASN A  97     -11.371   2.412  25.651  1.00  0.94           H  
ATOM   1435 1HD2 ASN A  97      -9.913   3.097  22.477  1.00  0.94           H  
ATOM   1436 2HD2 ASN A  97     -10.923   3.778  23.708  1.00  0.94           H  
ATOM   1437  N   ALA A  98     -11.760  -1.909  24.512  1.00  0.87           N  
ATOM   1438  CA  ALA A  98     -12.184  -2.950  23.583  1.00  0.87           C  
ATOM   1439  C   ALA A  98     -13.661  -3.350  23.769  1.00  0.87           C  
ATOM   1440  O   ALA A  98     -14.323  -3.764  22.812  1.00  0.87           O  
ATOM   1441  CB  ALA A  98     -11.290  -4.168  23.697  1.00  0.87           C  
ATOM   1442  H   ALA A  98     -11.001  -2.103  25.149  1.00  0.87           H  
ATOM   1443  HA  ALA A  98     -12.070  -2.549  22.588  1.00  0.87           H  
ATOM   1444 1HB  ALA A  98     -11.581  -4.904  22.967  1.00  0.87           H  
ATOM   1445 2HB  ALA A  98     -10.265  -3.872  23.511  1.00  0.87           H  
ATOM   1446 3HB  ALA A  98     -11.364  -4.591  24.669  1.00  0.87           H  
ATOM   1447  N   THR A  99     -14.191  -3.218  24.986  1.00  0.80           N  
ATOM   1448  CA  THR A  99     -15.575  -3.588  25.185  1.00  0.80           C  
ATOM   1449  C   THR A  99     -16.421  -2.440  25.678  1.00  0.80           C  
ATOM   1450  O   THR A  99     -15.911  -1.436  26.198  1.00  0.80           O  
ATOM   1451  CB  THR A  99     -15.752  -4.693  26.221  1.00  0.80           C  
ATOM   1452  OG1 THR A  99     -15.385  -4.201  27.489  1.00  0.80           O  
ATOM   1453  CG2 THR A  99     -14.946  -5.890  25.904  1.00  0.80           C  
ATOM   1454  H   THR A  99     -13.640  -2.867  25.754  1.00  0.80           H  
ATOM   1455  HA  THR A  99     -15.978  -3.906  24.233  1.00  0.80           H  
ATOM   1456  HB  THR A  99     -16.789  -4.965  26.240  1.00  0.80           H  
ATOM   1457  HG1 THR A  99     -15.604  -4.867  28.150  1.00  0.80           H  
ATOM   1458 1HG2 THR A  99     -15.109  -6.660  26.657  1.00  0.80           H  
ATOM   1459 2HG2 THR A  99     -15.250  -6.225  24.974  1.00  0.80           H  
ATOM   1460 3HG2 THR A  99     -13.916  -5.646  25.862  1.00  0.80           H  
ATOM   1461  N   SER A 100     -17.725  -2.646  25.571  1.00  0.73           N  
ATOM   1462  CA  SER A 100     -18.690  -1.663  26.026  1.00  0.73           C  
ATOM   1463  C   SER A 100     -19.826  -2.355  26.738  1.00  0.73           C  
ATOM   1464  O   SER A 100     -20.014  -3.566  26.580  1.00  0.73           O  
ATOM   1465  CB  SER A 100     -19.271  -0.924  24.858  1.00  0.73           C  
ATOM   1466  OG  SER A 100     -18.270  -0.471  23.999  1.00  0.73           O  
ATOM   1467  H   SER A 100     -18.021  -3.519  25.128  1.00  0.73           H  
ATOM   1468  HA  SER A 100     -18.211  -0.974  26.714  1.00  0.73           H  
ATOM   1469 1HB  SER A 100     -19.943  -1.554  24.366  1.00  0.73           H  
ATOM   1470 2HB  SER A 100     -19.845  -0.071  25.222  1.00  0.73           H  
ATOM   1471  HG  SER A 100     -17.720   0.114  24.515  1.00  0.73           H  
ATOM   1472  N   TYR A 101     -20.591  -1.592  27.495  1.00  0.68           N  
ATOM   1473  CA  TYR A 101     -21.752  -2.161  28.158  1.00  0.68           C  
ATOM   1474  C   TYR A 101     -22.952  -1.219  28.244  1.00  0.68           C  
ATOM   1475  O   TYR A 101     -22.825  -0.037  28.588  1.00  0.68           O  
ATOM   1476  CB  TYR A 101     -21.362  -2.697  29.530  1.00  0.68           C  
ATOM   1477  CG  TYR A 101     -22.511  -3.161  30.313  1.00  0.68           C  
ATOM   1478  CD1 TYR A 101     -23.088  -4.361  30.070  1.00  0.68           C  
ATOM   1479  CD2 TYR A 101     -22.991  -2.372  31.299  1.00  0.68           C  
ATOM   1480  CE1 TYR A 101     -24.164  -4.744  30.815  1.00  0.68           C  
ATOM   1481  CE2 TYR A 101     -24.056  -2.785  32.041  1.00  0.68           C  
ATOM   1482  CZ  TYR A 101     -24.640  -3.955  31.800  1.00  0.68           C  
ATOM   1483  OH  TYR A 101     -25.700  -4.353  32.566  1.00  0.68           O  
ATOM   1484  H   TYR A 101     -20.352  -0.604  27.588  1.00  0.68           H  
ATOM   1485  HA  TYR A 101     -22.069  -3.005  27.566  1.00  0.68           H  
ATOM   1486 1HB  TYR A 101     -20.670  -3.533  29.413  1.00  0.68           H  
ATOM   1487 2HB  TYR A 101     -20.864  -1.931  30.092  1.00  0.68           H  
ATOM   1488  HD1 TYR A 101     -22.706  -5.000  29.282  1.00  0.68           H  
ATOM   1489  HD2 TYR A 101     -22.522  -1.416  31.505  1.00  0.68           H  
ATOM   1490  HE1 TYR A 101     -24.635  -5.658  30.625  1.00  0.68           H  
ATOM   1491  HE2 TYR A 101     -24.425  -2.170  32.835  1.00  0.68           H  
ATOM   1492  HH  TYR A 101     -25.869  -3.684  33.237  1.00  0.68           H  
ATOM   1493  N   PHE A 102     -24.125  -1.784  27.934  1.00  0.66           N  
ATOM   1494  CA  PHE A 102     -25.390  -1.059  27.914  1.00  0.66           C  
ATOM   1495  C   PHE A 102     -26.345  -1.444  29.029  1.00  0.66           C  
ATOM   1496  O   PHE A 102     -26.526  -2.629  29.341  1.00  0.66           O  
ATOM   1497  CB  PHE A 102     -26.065  -1.318  26.574  1.00  0.66           C  
ATOM   1498  CG  PHE A 102     -25.266  -0.764  25.470  1.00  0.66           C  
ATOM   1499  CD1 PHE A 102     -24.220  -1.506  24.910  1.00  0.66           C  
ATOM   1500  CD2 PHE A 102     -25.508   0.497  25.000  1.00  0.66           C  
ATOM   1501  CE1 PHE A 102     -23.449  -0.970  23.912  1.00  0.66           C  
ATOM   1502  CE2 PHE A 102     -24.731   1.014  24.010  1.00  0.66           C  
ATOM   1503  CZ  PHE A 102     -23.714   0.294  23.475  1.00  0.66           C  
ATOM   1504  H   PHE A 102     -24.115  -2.766  27.654  1.00  0.66           H  
ATOM   1505  HA  PHE A 102     -25.177   0.010  28.001  1.00  0.66           H  
ATOM   1506 1HB  PHE A 102     -26.184  -2.389  26.417  1.00  0.66           H  
ATOM   1507 2HB  PHE A 102     -27.053  -0.858  26.559  1.00  0.66           H  
ATOM   1508  HD1 PHE A 102     -24.017  -2.513  25.282  1.00  0.66           H  
ATOM   1509  HD2 PHE A 102     -26.315   1.090  25.437  1.00  0.66           H  
ATOM   1510  HE1 PHE A 102     -22.635  -1.539  23.483  1.00  0.66           H  
ATOM   1511  HE2 PHE A 102     -24.906   2.009  23.655  1.00  0.66           H  
ATOM   1512  HZ  PHE A 102     -23.127   0.737  22.718  1.00  0.66           H  
ATOM   1513  N   GLY A 103     -27.018  -0.432  29.564  1.00  0.65           N  
ATOM   1514  CA  GLY A 103     -27.995  -0.664  30.623  1.00  0.65           C  
ATOM   1515  C   GLY A 103     -28.574   0.644  31.192  1.00  0.65           C  
ATOM   1516  O   GLY A 103     -28.497   1.688  30.541  1.00  0.65           O  
ATOM   1517  H   GLY A 103     -26.800   0.518  29.244  1.00  0.65           H  
ATOM   1518 1HA  GLY A 103     -28.793  -1.301  30.248  1.00  0.65           H  
ATOM   1519 2HA  GLY A 103     -27.513  -1.231  31.398  1.00  0.65           H  
ATOM   1520  N   CYS A 104     -29.190   0.566  32.377  1.00  0.65           N  
ATOM   1521  CA  CYS A 104     -29.812   1.712  33.041  1.00  0.65           C  
ATOM   1522  C   CYS A 104     -29.556   1.731  34.559  1.00  0.65           C  
ATOM   1523  O   CYS A 104     -29.703   0.717  35.247  1.00  0.65           O  
ATOM   1524  CB  CYS A 104     -31.323   1.736  32.790  1.00  0.65           C  
ATOM   1525  SG  CYS A 104     -32.181   3.154  33.556  1.00  0.65           S  
ATOM   1526  H   CYS A 104     -29.225  -0.326  32.847  1.00  0.65           H  
ATOM   1527  HA  CYS A 104     -29.373   2.602  32.619  1.00  0.65           H  
ATOM   1528 1HB  CYS A 104     -31.512   1.769  31.719  1.00  0.65           H  
ATOM   1529 2HB  CYS A 104     -31.778   0.826  33.176  1.00  0.65           H  
ATOM   1530  HG  CYS A 104     -31.277   4.078  33.175  1.00  0.65           H  
ATOM   1531  N   VAL A 105     -29.132   2.901  35.045  1.00  0.66           N  
ATOM   1532  CA  VAL A 105     -28.792   3.163  36.454  1.00  0.66           C  
ATOM   1533  C   VAL A 105     -29.477   4.436  36.938  1.00  0.66           C  
ATOM   1534  O   VAL A 105     -30.157   5.094  36.154  1.00  0.66           O  
ATOM   1535  CB  VAL A 105     -27.277   3.297  36.670  1.00  0.66           C  
ATOM   1536  CG1 VAL A 105     -26.579   2.019  36.265  1.00  0.66           C  
ATOM   1537  CG2 VAL A 105     -26.774   4.460  35.909  1.00  0.66           C  
ATOM   1538  H   VAL A 105     -29.088   3.668  34.375  1.00  0.66           H  
ATOM   1539  HA  VAL A 105     -29.139   2.325  37.057  1.00  0.66           H  
ATOM   1540  HB  VAL A 105     -27.083   3.458  37.727  1.00  0.66           H  
ATOM   1541 1HG1 VAL A 105     -25.517   2.117  36.455  1.00  0.66           H  
ATOM   1542 2HG1 VAL A 105     -26.973   1.202  36.849  1.00  0.66           H  
ATOM   1543 3HG1 VAL A 105     -26.744   1.823  35.208  1.00  0.66           H  
ATOM   1544 1HG2 VAL A 105     -25.707   4.571  36.074  1.00  0.66           H  
ATOM   1545 2HG2 VAL A 105     -26.971   4.303  34.870  1.00  0.66           H  
ATOM   1546 3HG2 VAL A 105     -27.284   5.359  36.244  1.00  0.66           H  
ATOM   1547  N   GLY A 106     -29.371   4.734  38.230  1.00  0.67           N  
ATOM   1548  CA  GLY A 106     -29.919   5.967  38.788  1.00  0.67           C  
ATOM   1549  C   GLY A 106     -28.825   7.031  38.891  1.00  0.67           C  
ATOM   1550  O   GLY A 106     -27.741   6.863  38.334  1.00  0.67           O  
ATOM   1551  H   GLY A 106     -28.831   4.147  38.852  1.00  0.67           H  
ATOM   1552 1HA  GLY A 106     -30.747   6.325  38.177  1.00  0.67           H  
ATOM   1553 2HA  GLY A 106     -30.312   5.758  39.781  1.00  0.67           H  
ATOM   1554  N   LYS A 107     -29.101   8.116  39.625  1.00  0.69           N  
ATOM   1555  CA  LYS A 107     -28.135   9.214  39.806  1.00  0.69           C  
ATOM   1556  C   LYS A 107     -27.493   9.208  41.192  1.00  0.69           C  
ATOM   1557  O   LYS A 107     -26.856  10.176  41.607  1.00  0.69           O  
ATOM   1558  CB  LYS A 107     -28.773  10.571  39.529  1.00  0.69           C  
ATOM   1559  CG  LYS A 107     -29.164  10.750  38.088  1.00  0.69           C  
ATOM   1560  CD  LYS A 107     -29.692  12.132  37.778  1.00  0.69           C  
ATOM   1561  CE  LYS A 107     -30.030  12.257  36.288  1.00  0.69           C  
ATOM   1562  NZ  LYS A 107     -30.552  13.616  35.933  1.00  0.69           N  
ATOM   1563  H   LYS A 107     -30.015   8.186  40.059  1.00  0.69           H  
ATOM   1564  HA  LYS A 107     -27.332   9.076  39.082  1.00  0.69           H  
ATOM   1565 1HB  LYS A 107     -29.666  10.689  40.147  1.00  0.69           H  
ATOM   1566 2HB  LYS A 107     -28.073  11.362  39.803  1.00  0.69           H  
ATOM   1567 1HG  LYS A 107     -28.282  10.589  37.484  1.00  0.69           H  
ATOM   1568 2HG  LYS A 107     -29.917  10.011  37.826  1.00  0.69           H  
ATOM   1569 1HD  LYS A 107     -30.581  12.326  38.363  1.00  0.69           H  
ATOM   1570 2HD  LYS A 107     -28.943  12.879  38.035  1.00  0.69           H  
ATOM   1571 1HE  LYS A 107     -29.132  12.061  35.705  1.00  0.69           H  
ATOM   1572 2HE  LYS A 107     -30.782  11.508  36.033  1.00  0.69           H  
ATOM   1573 1HZ  LYS A 107     -30.761  13.645  34.950  1.00  0.69           H  
ATOM   1574 2HZ  LYS A 107     -31.418  13.825  36.465  1.00  0.69           H  
ATOM   1575 3HZ  LYS A 107     -29.865  14.316  36.151  1.00  0.69           H  
ATOM   1576  N   ASP A 108     -27.708   8.117  41.905  1.00  0.70           N  
ATOM   1577  CA  ASP A 108     -27.216   7.906  43.259  1.00  0.70           C  
ATOM   1578  C   ASP A 108     -25.783   7.363  43.362  1.00  0.70           C  
ATOM   1579  O   ASP A 108     -25.086   7.178  42.355  1.00  0.70           O  
ATOM   1580  CB  ASP A 108     -28.187   6.957  43.961  1.00  0.70           C  
ATOM   1581  CG  ASP A 108     -28.217   5.570  43.305  1.00  0.70           C  
ATOM   1582  OD1 ASP A 108     -27.340   5.243  42.514  1.00  0.70           O  
ATOM   1583  OD2 ASP A 108     -29.120   4.840  43.593  1.00  0.70           O  
ATOM   1584  H   ASP A 108     -28.245   7.387  41.466  1.00  0.70           H  
ATOM   1585  HA  ASP A 108     -27.244   8.868  43.773  1.00  0.70           H  
ATOM   1586 1HB  ASP A 108     -27.926   6.852  45.010  1.00  0.70           H  
ATOM   1587 2HB  ASP A 108     -29.195   7.381  43.921  1.00  0.70           H  
ATOM   1588  N   GLU A 109     -25.371   7.076  44.605  1.00  0.72           N  
ATOM   1589  CA  GLU A 109     -24.038   6.573  44.921  1.00  0.72           C  
ATOM   1590  C   GLU A 109     -23.662   5.302  44.182  1.00  0.72           C  
ATOM   1591  O   GLU A 109     -22.520   5.138  43.755  1.00  0.72           O  
ATOM   1592  CB  GLU A 109     -23.936   6.286  46.421  1.00  0.72           C  
ATOM   1593  CG  GLU A 109     -22.592   5.728  46.862  1.00  0.72           C  
ATOM   1594  CD  GLU A 109     -22.516   5.483  48.353  1.00  0.72           C  
ATOM   1595  OE1 GLU A 109     -23.437   5.840  49.049  1.00  0.72           O  
ATOM   1596  OE2 GLU A 109     -21.542   4.895  48.787  1.00  0.72           O  
ATOM   1597  H   GLU A 109     -26.004   7.243  45.369  1.00  0.72           H  
ATOM   1598  HA  GLU A 109     -23.315   7.346  44.658  1.00  0.72           H  
ATOM   1599 1HB  GLU A 109     -24.123   7.202  46.982  1.00  0.72           H  
ATOM   1600 2HB  GLU A 109     -24.703   5.562  46.706  1.00  0.72           H  
ATOM   1601 1HG  GLU A 109     -22.425   4.788  46.343  1.00  0.72           H  
ATOM   1602 2HG  GLU A 109     -21.800   6.418  46.565  1.00  0.72           H  
ATOM   1603  N   TYR A 110     -24.596   4.367  44.065  1.00  0.73           N  
ATOM   1604  CA  TYR A 110     -24.239   3.118  43.429  1.00  0.73           C  
ATOM   1605  C   TYR A 110     -24.046   3.330  41.935  1.00  0.73           C  
ATOM   1606  O   TYR A 110     -23.116   2.780  41.343  1.00  0.73           O  
ATOM   1607  CB  TYR A 110     -25.261   2.034  43.743  1.00  0.73           C  
ATOM   1608  CG  TYR A 110     -25.272   1.627  45.203  1.00  0.73           C  
ATOM   1609  CD1 TYR A 110     -24.199   1.971  46.044  1.00  0.73           C  
ATOM   1610  CD2 TYR A 110     -26.347   0.920  45.714  1.00  0.73           C  
ATOM   1611  CE1 TYR A 110     -24.230   1.607  47.371  1.00  0.73           C  
ATOM   1612  CE2 TYR A 110     -26.366   0.545  47.046  1.00  0.73           C  
ATOM   1613  CZ  TYR A 110     -25.313   0.895  47.877  1.00  0.73           C  
ATOM   1614  OH  TYR A 110     -25.345   0.547  49.212  1.00  0.73           O  
ATOM   1615  H   TYR A 110     -25.539   4.538  44.387  1.00  0.73           H  
ATOM   1616  HA  TYR A 110     -23.284   2.791  43.831  1.00  0.73           H  
ATOM   1617 1HB  TYR A 110     -26.239   2.403  43.508  1.00  0.73           H  
ATOM   1618 2HB  TYR A 110     -25.068   1.151  43.143  1.00  0.73           H  
ATOM   1619  HD1 TYR A 110     -23.351   2.537  45.657  1.00  0.73           H  
ATOM   1620  HD2 TYR A 110     -27.179   0.653  45.049  1.00  0.73           H  
ATOM   1621  HE1 TYR A 110     -23.393   1.885  48.021  1.00  0.73           H  
ATOM   1622  HE2 TYR A 110     -27.221  -0.009  47.433  1.00  0.73           H  
ATOM   1623  HH  TYR A 110     -26.239   0.266  49.445  1.00  0.73           H  
ATOM   1624  N   GLY A 111     -24.886   4.163  41.311  1.00  0.74           N  
ATOM   1625  CA  GLY A 111     -24.734   4.430  39.878  1.00  0.74           C  
ATOM   1626  C   GLY A 111     -23.367   5.053  39.623  1.00  0.74           C  
ATOM   1627  O   GLY A 111     -22.663   4.695  38.669  1.00  0.74           O  
ATOM   1628  H   GLY A 111     -25.662   4.606  41.823  1.00  0.74           H  
ATOM   1629 1HA  GLY A 111     -24.831   3.508  39.313  1.00  0.74           H  
ATOM   1630 2HA  GLY A 111     -25.525   5.103  39.545  1.00  0.74           H  
ATOM   1631  N   ASP A 112     -22.952   5.952  40.529  1.00  0.76           N  
ATOM   1632  CA  ASP A 112     -21.651   6.604  40.438  1.00  0.76           C  
ATOM   1633  C   ASP A 112     -20.534   5.570  40.548  1.00  0.76           C  
ATOM   1634  O   ASP A 112     -19.644   5.508  39.689  1.00  0.76           O  
ATOM   1635  CB  ASP A 112     -21.502   7.667  41.541  1.00  0.76           C  
ATOM   1636  CG  ASP A 112     -20.190   8.492  41.452  1.00  0.76           C  
ATOM   1637  OD1 ASP A 112     -20.027   9.204  40.486  1.00  0.76           O  
ATOM   1638  OD2 ASP A 112     -19.352   8.413  42.349  1.00  0.76           O  
ATOM   1639  H   ASP A 112     -23.592   6.217  41.281  1.00  0.76           H  
ATOM   1640  HA  ASP A 112     -21.573   7.096  39.468  1.00  0.76           H  
ATOM   1641 1HB  ASP A 112     -22.346   8.356  41.487  1.00  0.76           H  
ATOM   1642 2HB  ASP A 112     -21.555   7.183  42.519  1.00  0.76           H  
ATOM   1643  N   ARG A 113     -20.586   4.738  41.596  1.00  0.77           N  
ATOM   1644  CA  ARG A 113     -19.541   3.748  41.801  1.00  0.77           C  
ATOM   1645  C   ARG A 113     -19.437   2.758  40.651  1.00  0.77           C  
ATOM   1646  O   ARG A 113     -18.338   2.476  40.190  1.00  0.77           O  
ATOM   1647  CB  ARG A 113     -19.808   2.952  43.077  1.00  0.77           C  
ATOM   1648  CG  ARG A 113     -19.579   3.662  44.427  1.00  0.77           C  
ATOM   1649  CD  ARG A 113     -19.953   2.750  45.555  1.00  0.77           C  
ATOM   1650  NE  ARG A 113     -19.765   3.347  46.878  1.00  0.77           N  
ATOM   1651  CZ  ARG A 113     -18.632   3.336  47.582  1.00  0.77           C  
ATOM   1652  NH1 ARG A 113     -17.539   2.775  47.113  1.00  0.77           N  
ATOM   1653  NH2 ARG A 113     -18.652   3.906  48.761  1.00  0.77           N  
ATOM   1654  H   ARG A 113     -21.348   4.817  42.271  1.00  0.77           H  
ATOM   1655  HA  ARG A 113     -18.589   4.276  41.891  1.00  0.77           H  
ATOM   1656 1HB  ARG A 113     -20.850   2.626  43.065  1.00  0.77           H  
ATOM   1657 2HB  ARG A 113     -19.191   2.059  43.072  1.00  0.77           H  
ATOM   1658 1HG  ARG A 113     -18.531   3.953  44.531  1.00  0.77           H  
ATOM   1659 2HG  ARG A 113     -20.208   4.547  44.498  1.00  0.77           H  
ATOM   1660 1HD  ARG A 113     -21.010   2.505  45.453  1.00  0.77           H  
ATOM   1661 2HD  ARG A 113     -19.373   1.835  45.503  1.00  0.77           H  
ATOM   1662  HE  ARG A 113     -20.558   3.821  47.332  1.00  0.77           H  
ATOM   1663 1HH1 ARG A 113     -17.542   2.367  46.189  1.00  0.77           H  
ATOM   1664 2HH1 ARG A 113     -16.696   2.778  47.666  1.00  0.77           H  
ATOM   1665 1HH2 ARG A 113     -19.540   4.330  49.070  1.00  0.77           H  
ATOM   1666 2HH2 ARG A 113     -17.829   3.929  49.339  1.00  0.77           H  
ATOM   1667  N   MET A 114     -20.569   2.280  40.138  1.00  0.79           N  
ATOM   1668  CA  MET A 114     -20.568   1.334  39.023  1.00  0.79           C  
ATOM   1669  C   MET A 114     -19.950   1.883  37.775  1.00  0.79           C  
ATOM   1670  O   MET A 114     -19.148   1.215  37.122  1.00  0.79           O  
ATOM   1671  CB  MET A 114     -21.970   0.938  38.687  1.00  0.79           C  
ATOM   1672  CG  MET A 114     -22.584   0.093  39.647  1.00  0.79           C  
ATOM   1673  SD  MET A 114     -24.253   0.019  39.356  1.00  0.79           S  
ATOM   1674  CE  MET A 114     -24.318  -0.662  37.786  1.00  0.79           C  
ATOM   1675  H   MET A 114     -21.459   2.562  40.549  1.00  0.79           H  
ATOM   1676  HA  MET A 114     -20.008   0.451  39.326  1.00  0.79           H  
ATOM   1677 1HB  MET A 114     -22.587   1.837  38.593  1.00  0.79           H  
ATOM   1678 2HB  MET A 114     -21.987   0.423  37.727  1.00  0.79           H  
ATOM   1679 1HG  MET A 114     -22.172  -0.919  39.608  1.00  0.79           H  
ATOM   1680 2HG  MET A 114     -22.419   0.505  40.620  1.00  0.79           H  
ATOM   1681 1HE  MET A 114     -25.343  -0.748  37.513  1.00  0.79           H  
ATOM   1682 2HE  MET A 114     -23.802  -0.016  37.078  1.00  0.79           H  
ATOM   1683 3HE  MET A 114     -23.853  -1.632  37.803  1.00  0.79           H  
ATOM   1684  N   PHE A 115     -20.328   3.103  37.421  1.00  0.82           N  
ATOM   1685  CA  PHE A 115     -19.805   3.724  36.226  1.00  0.82           C  
ATOM   1686  C   PHE A 115     -18.280   3.756  36.340  1.00  0.82           C  
ATOM   1687  O   PHE A 115     -17.554   3.387  35.405  1.00  0.82           O  
ATOM   1688  CB  PHE A 115     -20.369   5.136  36.089  1.00  0.82           C  
ATOM   1689  CG  PHE A 115     -19.979   5.832  34.835  1.00  0.82           C  
ATOM   1690  CD1 PHE A 115     -20.735   5.644  33.688  1.00  0.82           C  
ATOM   1691  CD2 PHE A 115     -18.868   6.648  34.774  1.00  0.82           C  
ATOM   1692  CE1 PHE A 115     -20.397   6.261  32.506  1.00  0.82           C  
ATOM   1693  CE2 PHE A 115     -18.520   7.269  33.589  1.00  0.82           C  
ATOM   1694  CZ  PHE A 115     -19.288   7.073  32.454  1.00  0.82           C  
ATOM   1695  H   PHE A 115     -21.005   3.622  37.988  1.00  0.82           H  
ATOM   1696  HA  PHE A 115     -20.086   3.127  35.358  1.00  0.82           H  
ATOM   1697 1HB  PHE A 115     -21.458   5.091  36.133  1.00  0.82           H  
ATOM   1698 2HB  PHE A 115     -20.039   5.741  36.939  1.00  0.82           H  
ATOM   1699  HD1 PHE A 115     -21.612   5.003  33.736  1.00  0.82           H  
ATOM   1700  HD2 PHE A 115     -18.264   6.794  35.673  1.00  0.82           H  
ATOM   1701  HE1 PHE A 115     -21.004   6.103  31.609  1.00  0.82           H  
ATOM   1702  HE2 PHE A 115     -17.640   7.911  33.547  1.00  0.82           H  
ATOM   1703  HZ  PHE A 115     -19.015   7.561  31.519  1.00  0.82           H  
ATOM   1704  N   LYS A 116     -17.791   4.208  37.503  1.00  0.86           N  
ATOM   1705  CA  LYS A 116     -16.361   4.327  37.737  1.00  0.86           C  
ATOM   1706  C   LYS A 116     -15.639   2.981  37.777  1.00  0.86           C  
ATOM   1707  O   LYS A 116     -14.602   2.826  37.137  1.00  0.86           O  
ATOM   1708  CB  LYS A 116     -16.145   5.088  39.039  1.00  0.86           C  
ATOM   1709  CG  LYS A 116     -16.504   6.565  38.938  1.00  0.86           C  
ATOM   1710  CD  LYS A 116     -16.414   7.266  40.278  1.00  0.86           C  
ATOM   1711  CE  LYS A 116     -16.754   8.746  40.134  1.00  0.86           C  
ATOM   1712  NZ  LYS A 116     -16.899   9.428  41.455  1.00  0.86           N  
ATOM   1713  H   LYS A 116     -18.436   4.490  38.249  1.00  0.86           H  
ATOM   1714  HA  LYS A 116     -15.935   4.913  36.924  1.00  0.86           H  
ATOM   1715 1HB  LYS A 116     -16.766   4.647  39.822  1.00  0.86           H  
ATOM   1716 2HB  LYS A 116     -15.104   4.999  39.350  1.00  0.86           H  
ATOM   1717 1HG  LYS A 116     -15.843   7.058  38.228  1.00  0.86           H  
ATOM   1718 2HG  LYS A 116     -17.531   6.654  38.576  1.00  0.86           H  
ATOM   1719 1HD  LYS A 116     -17.129   6.812  40.974  1.00  0.86           H  
ATOM   1720 2HD  LYS A 116     -15.411   7.163  40.687  1.00  0.86           H  
ATOM   1721 1HE  LYS A 116     -15.958   9.231  39.576  1.00  0.86           H  
ATOM   1722 2HE  LYS A 116     -17.686   8.846  39.581  1.00  0.86           H  
ATOM   1723 1HZ  LYS A 116     -17.134  10.392  41.304  1.00  0.86           H  
ATOM   1724 2HZ  LYS A 116     -17.679   8.981  41.966  1.00  0.86           H  
ATOM   1725 3HZ  LYS A 116     -16.057   9.356  41.989  1.00  0.86           H  
ATOM   1726  N   LEU A 117     -16.209   1.990  38.456  1.00  0.89           N  
ATOM   1727  CA  LEU A 117     -15.581   0.678  38.568  1.00  0.89           C  
ATOM   1728  C   LEU A 117     -15.538  -0.027  37.214  1.00  0.89           C  
ATOM   1729  O   LEU A 117     -14.541  -0.661  36.846  1.00  0.89           O  
ATOM   1730  CB  LEU A 117     -16.347  -0.145  39.609  1.00  0.89           C  
ATOM   1731  CG  LEU A 117     -16.207   0.351  41.070  1.00  0.89           C  
ATOM   1732  CD1 LEU A 117     -17.196  -0.391  41.969  1.00  0.89           C  
ATOM   1733  CD2 LEU A 117     -14.783   0.133  41.531  1.00  0.89           C  
ATOM   1734  H   LEU A 117     -17.082   2.158  38.947  1.00  0.89           H  
ATOM   1735  HA  LEU A 117     -14.558   0.815  38.920  1.00  0.89           H  
ATOM   1736 1HB  LEU A 117     -17.405  -0.098  39.358  1.00  0.89           H  
ATOM   1737 2HB  LEU A 117     -16.012  -1.177  39.562  1.00  0.89           H  
ATOM   1738  HG  LEU A 117     -16.430   1.406  41.118  1.00  0.89           H  
ATOM   1739 1HD1 LEU A 117     -17.101  -0.034  42.995  1.00  0.89           H  
ATOM   1740 2HD1 LEU A 117     -18.215  -0.218  41.617  1.00  0.89           H  
ATOM   1741 3HD1 LEU A 117     -16.969  -1.435  41.940  1.00  0.89           H  
ATOM   1742 1HD2 LEU A 117     -14.673   0.489  42.555  1.00  0.89           H  
ATOM   1743 2HD2 LEU A 117     -14.545  -0.928  41.489  1.00  0.89           H  
ATOM   1744 3HD2 LEU A 117     -14.097   0.686  40.880  1.00  0.89           H  
ATOM   1745  N   ALA A 118     -16.622   0.082  36.451  1.00  0.90           N  
ATOM   1746  CA  ALA A 118     -16.661  -0.513  35.132  1.00  0.90           C  
ATOM   1747  C   ALA A 118     -15.633   0.158  34.226  1.00  0.90           C  
ATOM   1748  O   ALA A 118     -14.957  -0.521  33.445  1.00  0.90           O  
ATOM   1749  CB  ALA A 118     -18.043  -0.419  34.559  1.00  0.90           C  
ATOM   1750  H   ALA A 118     -17.439   0.593  36.783  1.00  0.90           H  
ATOM   1751  HA  ALA A 118     -16.395  -1.562  35.223  1.00  0.90           H  
ATOM   1752 1HB  ALA A 118     -18.038  -0.894  33.598  1.00  0.90           H  
ATOM   1753 2HB  ALA A 118     -18.750  -0.923  35.219  1.00  0.90           H  
ATOM   1754 3HB  ALA A 118     -18.316   0.627  34.468  1.00  0.90           H  
ATOM   1755  N   SER A 119     -15.474   1.489  34.375  1.00  0.90           N  
ATOM   1756  CA  SER A 119     -14.489   2.245  33.610  1.00  0.90           C  
ATOM   1757  C   SER A 119     -13.072   1.793  33.985  1.00  0.90           C  
ATOM   1758  O   SER A 119     -12.226   1.599  33.112  1.00  0.90           O  
ATOM   1759  CB  SER A 119     -14.651   3.736  33.859  1.00  0.90           C  
ATOM   1760  OG  SER A 119     -15.888   4.203  33.380  1.00  0.90           O  
ATOM   1761  H   SER A 119     -16.082   2.010  35.009  1.00  0.90           H  
ATOM   1762  HA  SER A 119     -14.653   2.050  32.548  1.00  0.90           H  
ATOM   1763 1HB  SER A 119     -14.569   3.945  34.917  1.00  0.90           H  
ATOM   1764 2HB  SER A 119     -13.845   4.268  33.361  1.00  0.90           H  
ATOM   1765  HG  SER A 119     -16.567   3.831  33.993  1.00  0.90           H  
ATOM   1766  N   GLU A 120     -12.819   1.562  35.285  1.00  0.88           N  
ATOM   1767  CA  GLU A 120     -11.508   1.081  35.750  1.00  0.88           C  
ATOM   1768  C   GLU A 120     -11.206  -0.280  35.132  1.00  0.88           C  
ATOM   1769  O   GLU A 120     -10.059  -0.601  34.814  1.00  0.88           O  
ATOM   1770  CB  GLU A 120     -11.436   0.982  37.285  1.00  0.88           C  
ATOM   1771  CG  GLU A 120     -11.390   2.322  38.030  1.00  0.88           C  
ATOM   1772  CD  GLU A 120     -11.376   2.169  39.543  1.00  0.88           C  
ATOM   1773  OE1 GLU A 120     -11.523   1.067  40.021  1.00  0.88           O  
ATOM   1774  OE2 GLU A 120     -11.213   3.163  40.216  1.00  0.88           O  
ATOM   1775  H   GLU A 120     -13.546   1.762  35.971  1.00  0.88           H  
ATOM   1776  HA  GLU A 120     -10.745   1.783  35.417  1.00  0.88           H  
ATOM   1777 1HB  GLU A 120     -12.302   0.436  37.650  1.00  0.88           H  
ATOM   1778 2HB  GLU A 120     -10.552   0.415  37.568  1.00  0.88           H  
ATOM   1779 1HG  GLU A 120     -10.490   2.852  37.727  1.00  0.88           H  
ATOM   1780 2HG  GLU A 120     -12.237   2.924  37.738  1.00  0.88           H  
ATOM   1781  N   GLY A 121     -12.267  -1.058  34.917  1.00  0.84           N  
ATOM   1782  CA  GLY A 121     -12.210  -2.383  34.322  1.00  0.84           C  
ATOM   1783  C   GLY A 121     -12.056  -2.351  32.793  1.00  0.84           C  
ATOM   1784  O   GLY A 121     -11.994  -3.404  32.163  1.00  0.84           O  
ATOM   1785  H   GLY A 121     -13.172  -0.724  35.245  1.00  0.84           H  
ATOM   1786 1HA  GLY A 121     -11.383  -2.940  34.762  1.00  0.84           H  
ATOM   1787 2HA  GLY A 121     -13.123  -2.917  34.577  1.00  0.84           H  
ATOM   1788  N   GLY A 122     -11.980  -1.151  32.194  1.00  0.79           N  
ATOM   1789  CA  GLY A 122     -11.828  -0.999  30.751  1.00  0.79           C  
ATOM   1790  C   GLY A 122     -13.127  -1.038  29.951  1.00  0.79           C  
ATOM   1791  O   GLY A 122     -13.113  -1.327  28.756  1.00  0.79           O  
ATOM   1792  H   GLY A 122     -12.029  -0.298  32.745  1.00  0.79           H  
ATOM   1793 1HA  GLY A 122     -11.331  -0.048  30.562  1.00  0.79           H  
ATOM   1794 2HA  GLY A 122     -11.159  -1.774  30.382  1.00  0.79           H  
ATOM   1795  N   VAL A 123     -14.269  -0.814  30.582  1.00  0.74           N  
ATOM   1796  CA  VAL A 123     -15.501  -0.914  29.810  1.00  0.74           C  
ATOM   1797  C   VAL A 123     -16.089   0.449  29.454  1.00  0.74           C  
ATOM   1798  O   VAL A 123     -16.237   1.318  30.314  1.00  0.74           O  
ATOM   1799  CB  VAL A 123     -16.526  -1.731  30.596  1.00  0.74           C  
ATOM   1800  CG1 VAL A 123     -17.805  -1.860  29.800  1.00  0.74           C  
ATOM   1801  CG2 VAL A 123     -15.921  -3.070  30.931  1.00  0.74           C  
ATOM   1802  H   VAL A 123     -14.298  -0.591  31.577  1.00  0.74           H  
ATOM   1803  HA  VAL A 123     -15.292  -1.446  28.881  1.00  0.74           H  
ATOM   1804  HB  VAL A 123     -16.776  -1.208  31.515  1.00  0.74           H  
ATOM   1805 1HG1 VAL A 123     -18.523  -2.431  30.374  1.00  0.74           H  
ATOM   1806 2HG1 VAL A 123     -18.207  -0.882  29.586  1.00  0.74           H  
ATOM   1807 3HG1 VAL A 123     -17.593  -2.376  28.864  1.00  0.74           H  
ATOM   1808 1HG2 VAL A 123     -16.637  -3.657  31.492  1.00  0.74           H  
ATOM   1809 2HG2 VAL A 123     -15.661  -3.585  30.016  1.00  0.74           H  
ATOM   1810 3HG2 VAL A 123     -15.017  -2.921  31.528  1.00  0.74           H  
ATOM   1811  N   ASN A 124     -16.431   0.639  28.175  1.00  0.71           N  
ATOM   1812  CA  ASN A 124     -17.050   1.885  27.727  1.00  0.71           C  
ATOM   1813  C   ASN A 124     -18.542   1.835  28.086  1.00  0.71           C  
ATOM   1814  O   ASN A 124     -19.332   1.112  27.471  1.00  0.71           O  
ATOM   1815  CB  ASN A 124     -16.803   2.111  26.231  1.00  0.71           C  
ATOM   1816  CG  ASN A 124     -17.339   3.453  25.685  1.00  0.71           C  
ATOM   1817  OD1 ASN A 124     -18.301   3.998  26.231  1.00  0.71           O  
ATOM   1818  ND2 ASN A 124     -16.739   3.995  24.624  1.00  0.71           N  
ATOM   1819  H   ASN A 124     -16.258  -0.106  27.497  1.00  0.71           H  
ATOM   1820  HA  ASN A 124     -16.610   2.719  28.278  1.00  0.71           H  
ATOM   1821 1HB  ASN A 124     -15.731   2.051  26.029  1.00  0.71           H  
ATOM   1822 2HB  ASN A 124     -17.267   1.320  25.688  1.00  0.71           H  
ATOM   1823 1HD2 ASN A 124     -17.071   4.864  24.261  1.00  0.71           H  
ATOM   1824 2HD2 ASN A 124     -15.938   3.569  24.146  1.00  0.71           H  
ATOM   1825  N   ILE A 125     -18.906   2.562  29.130  1.00  0.69           N  
ATOM   1826  CA  ILE A 125     -20.260   2.526  29.669  1.00  0.69           C  
ATOM   1827  C   ILE A 125     -21.256   3.475  29.031  1.00  0.69           C  
ATOM   1828  O   ILE A 125     -21.022   4.681  28.927  1.00  0.69           O  
ATOM   1829  CB  ILE A 125     -20.217   2.776  31.177  1.00  0.69           C  
ATOM   1830  CG1 ILE A 125     -19.406   1.724  31.816  1.00  0.69           C  
ATOM   1831  CG2 ILE A 125     -21.567   2.789  31.729  1.00  0.69           C  
ATOM   1832  CD1 ILE A 125     -20.007   0.372  31.561  1.00  0.69           C  
ATOM   1833  H   ILE A 125     -18.208   3.138  29.586  1.00  0.69           H  
ATOM   1834  HA  ILE A 125     -20.645   1.519  29.511  1.00  0.69           H  
ATOM   1835  HB  ILE A 125     -19.725   3.722  31.375  1.00  0.69           H  
ATOM   1836 1HG1 ILE A 125     -18.400   1.749  31.416  1.00  0.69           H  
ATOM   1837 2HG1 ILE A 125     -19.354   1.907  32.887  1.00  0.69           H  
ATOM   1838 1HG2 ILE A 125     -21.499   2.949  32.791  1.00  0.69           H  
ATOM   1839 2HG2 ILE A 125     -22.153   3.579  31.275  1.00  0.69           H  
ATOM   1840 3HG2 ILE A 125     -22.033   1.832  31.527  1.00  0.69           H  
ATOM   1841 1HD1 ILE A 125     -19.419  -0.397  32.006  1.00  0.69           H  
ATOM   1842 2HD1 ILE A 125     -21.013   0.340  31.974  1.00  0.69           H  
ATOM   1843 3HD1 ILE A 125     -20.054   0.208  30.493  1.00  0.69           H  
ATOM   1844  N   ARG A 126     -22.382   2.897  28.610  1.00  0.69           N  
ATOM   1845  CA  ARG A 126     -23.465   3.606  27.953  1.00  0.69           C  
ATOM   1846  C   ARG A 126     -24.782   3.439  28.714  1.00  0.69           C  
ATOM   1847  O   ARG A 126     -25.674   2.671  28.315  1.00  0.69           O  
ATOM   1848  CB  ARG A 126     -23.605   3.109  26.527  1.00  0.69           C  
ATOM   1849  CG  ARG A 126     -22.366   3.320  25.629  1.00  0.69           C  
ATOM   1850  CD  ARG A 126     -22.093   4.764  25.426  1.00  0.69           C  
ATOM   1851  NE  ARG A 126     -23.199   5.417  24.760  1.00  0.69           N  
ATOM   1852  CZ  ARG A 126     -23.326   6.730  24.531  1.00  0.69           C  
ATOM   1853  NH1 ARG A 126     -22.401   7.596  24.885  1.00  0.69           N  
ATOM   1854  NH2 ARG A 126     -24.422   7.119  23.943  1.00  0.69           N  
ATOM   1855  H   ARG A 126     -22.483   1.888  28.726  1.00  0.69           H  
ATOM   1856  HA  ARG A 126     -23.217   4.667  27.924  1.00  0.69           H  
ATOM   1857 1HB  ARG A 126     -23.772   2.039  26.570  1.00  0.69           H  
ATOM   1858 2HB  ARG A 126     -24.468   3.568  26.045  1.00  0.69           H  
ATOM   1859 1HG  ARG A 126     -21.487   2.859  26.087  1.00  0.69           H  
ATOM   1860 2HG  ARG A 126     -22.535   2.873  24.653  1.00  0.69           H  
ATOM   1861 1HD  ARG A 126     -21.940   5.245  26.391  1.00  0.69           H  
ATOM   1862 2HD  ARG A 126     -21.203   4.888  24.818  1.00  0.69           H  
ATOM   1863  HE  ARG A 126     -23.976   4.841  24.435  1.00  0.69           H  
ATOM   1864 1HH1 ARG A 126     -21.559   7.277  25.345  1.00  0.69           H  
ATOM   1865 2HH1 ARG A 126     -22.538   8.581  24.694  1.00  0.69           H  
ATOM   1866 1HH2 ARG A 126     -25.100   6.399  23.706  1.00  0.69           H  
ATOM   1867 2HH2 ARG A 126     -24.598   8.107  23.730  1.00  0.69           H  
ATOM   1868  N   TYR A 127     -24.876   4.135  29.845  1.00  0.69           N  
ATOM   1869  CA  TYR A 127     -26.054   4.029  30.690  1.00  0.69           C  
ATOM   1870  C   TYR A 127     -27.129   5.046  30.409  1.00  0.69           C  
ATOM   1871  O   TYR A 127     -26.859   6.229  30.192  1.00  0.69           O  
ATOM   1872  CB  TYR A 127     -25.701   4.136  32.171  1.00  0.69           C  
ATOM   1873  CG  TYR A 127     -25.002   2.945  32.698  1.00  0.69           C  
ATOM   1874  CD1 TYR A 127     -25.123   1.782  32.011  1.00  0.69           C  
ATOM   1875  CD2 TYR A 127     -24.240   2.998  33.870  1.00  0.69           C  
ATOM   1876  CE1 TYR A 127     -24.510   0.682  32.438  1.00  0.69           C  
ATOM   1877  CE2 TYR A 127     -23.605   1.853  34.324  1.00  0.69           C  
ATOM   1878  CZ  TYR A 127     -23.738   0.698  33.598  1.00  0.69           C  
ATOM   1879  OH  TYR A 127     -23.112  -0.439  33.992  1.00  0.69           O  
ATOM   1880  H   TYR A 127     -24.114   4.744  30.112  1.00  0.69           H  
ATOM   1881  HA  TYR A 127     -26.496   3.054  30.518  1.00  0.69           H  
ATOM   1882 1HB  TYR A 127     -25.078   5.010  32.345  1.00  0.69           H  
ATOM   1883 2HB  TYR A 127     -26.622   4.270  32.724  1.00  0.69           H  
ATOM   1884  HD1 TYR A 127     -25.715   1.741  31.101  1.00  0.69           H  
ATOM   1885  HD2 TYR A 127     -24.142   3.928  34.423  1.00  0.69           H  
ATOM   1886  HE1 TYR A 127     -24.630  -0.204  31.854  1.00  0.69           H  
ATOM   1887  HE2 TYR A 127     -23.000   1.873  35.236  1.00  0.69           H  
ATOM   1888  HH  TYR A 127     -23.044  -0.471  34.953  1.00  0.69           H  
ATOM   1889  N   ASP A 128     -28.355   4.570  30.493  1.00  0.70           N  
ATOM   1890  CA  ASP A 128     -29.543   5.391  30.461  1.00  0.70           C  
ATOM   1891  C   ASP A 128     -29.726   5.760  31.930  1.00  0.70           C  
ATOM   1892  O   ASP A 128     -29.773   4.864  32.769  1.00  0.70           O  
ATOM   1893  CB  ASP A 128     -30.749   4.619  29.911  1.00  0.70           C  
ATOM   1894  CG  ASP A 128     -31.999   5.510  29.639  1.00  0.70           C  
ATOM   1895  OD1 ASP A 128     -31.989   6.657  29.992  1.00  0.70           O  
ATOM   1896  OD2 ASP A 128     -32.963   5.010  29.072  1.00  0.70           O  
ATOM   1897  H   ASP A 128     -28.465   3.561  30.603  1.00  0.70           H  
ATOM   1898  HA  ASP A 128     -29.371   6.290  29.868  1.00  0.70           H  
ATOM   1899 1HB  ASP A 128     -30.463   4.109  29.000  1.00  0.70           H  
ATOM   1900 2HB  ASP A 128     -31.023   3.848  30.617  1.00  0.70           H  
ATOM   1901  N   VAL A 129     -29.630   7.024  32.292  1.00  0.71           N  
ATOM   1902  CA  VAL A 129     -29.674   7.316  33.718  1.00  0.71           C  
ATOM   1903  C   VAL A 129     -31.044   7.877  34.131  1.00  0.71           C  
ATOM   1904  O   VAL A 129     -31.488   8.907  33.621  1.00  0.71           O  
ATOM   1905  CB  VAL A 129     -28.530   8.258  34.079  1.00  0.71           C  
ATOM   1906  CG1 VAL A 129     -28.578   8.533  35.515  1.00  0.71           C  
ATOM   1907  CG2 VAL A 129     -27.206   7.616  33.678  1.00  0.71           C  
ATOM   1908  H   VAL A 129     -29.573   7.755  31.598  1.00  0.71           H  
ATOM   1909  HA  VAL A 129     -29.504   6.397  34.267  1.00  0.71           H  
ATOM   1910  HB  VAL A 129     -28.652   9.206  33.555  1.00  0.71           H  
ATOM   1911 1HG1 VAL A 129     -27.765   9.199  35.775  1.00  0.71           H  
ATOM   1912 2HG1 VAL A 129     -29.529   8.982  35.758  1.00  0.71           H  
ATOM   1913 3HG1 VAL A 129     -28.469   7.596  36.052  1.00  0.71           H  
ATOM   1914 1HG2 VAL A 129     -26.386   8.281  33.939  1.00  0.71           H  
ATOM   1915 2HG2 VAL A 129     -27.088   6.679  34.199  1.00  0.71           H  
ATOM   1916 3HG2 VAL A 129     -27.196   7.435  32.604  1.00  0.71           H  
ATOM   1917  N   ASP A 130     -31.723   7.161  35.034  1.00  0.71           N  
ATOM   1918  CA  ASP A 130     -33.089   7.487  35.445  1.00  0.71           C  
ATOM   1919  C   ASP A 130     -33.133   8.171  36.802  1.00  0.71           C  
ATOM   1920  O   ASP A 130     -32.997   7.537  37.845  1.00  0.71           O  
ATOM   1921  CB  ASP A 130     -33.970   6.227  35.428  1.00  0.71           C  
ATOM   1922  CG  ASP A 130     -35.488   6.476  35.748  1.00  0.71           C  
ATOM   1923  OD1 ASP A 130     -35.846   7.456  36.398  1.00  0.71           O  
ATOM   1924  OD2 ASP A 130     -36.287   5.664  35.286  1.00  0.71           O  
ATOM   1925  H   ASP A 130     -31.256   6.352  35.441  1.00  0.71           H  
ATOM   1926  HA  ASP A 130     -33.503   8.179  34.712  1.00  0.71           H  
ATOM   1927 1HB  ASP A 130     -33.902   5.759  34.443  1.00  0.71           H  
ATOM   1928 2HB  ASP A 130     -33.574   5.502  36.149  1.00  0.71           H  
ATOM   1929  N   GLU A 131     -33.386   9.469  36.774  1.00  0.72           N  
ATOM   1930  CA  GLU A 131     -33.383  10.318  37.960  1.00  0.72           C  
ATOM   1931  C   GLU A 131     -34.346   9.889  39.073  1.00  0.72           C  
ATOM   1932  O   GLU A 131     -34.105  10.212  40.240  1.00  0.72           O  
ATOM   1933  CB  GLU A 131     -33.677  11.769  37.553  1.00  0.72           C  
ATOM   1934  CG  GLU A 131     -33.583  12.781  38.688  1.00  0.72           C  
ATOM   1935  CD  GLU A 131     -33.637  14.214  38.205  1.00  0.72           C  
ATOM   1936  OE1 GLU A 131     -32.895  14.546  37.293  1.00  0.72           O  
ATOM   1937  OE2 GLU A 131     -34.402  14.978  38.742  1.00  0.72           O  
ATOM   1938  H   GLU A 131     -33.537   9.892  35.871  1.00  0.72           H  
ATOM   1939  HA  GLU A 131     -32.380  10.289  38.377  1.00  0.72           H  
ATOM   1940 1HB  GLU A 131     -32.998  12.074  36.770  1.00  0.72           H  
ATOM   1941 2HB  GLU A 131     -34.689  11.829  37.147  1.00  0.72           H  
ATOM   1942 1HG  GLU A 131     -34.421  12.612  39.364  1.00  0.72           H  
ATOM   1943 2HG  GLU A 131     -32.671  12.619  39.249  1.00  0.72           H  
ATOM   1944  N   ASP A 132     -35.467   9.243  38.738  1.00  0.72           N  
ATOM   1945  CA  ASP A 132     -36.442   8.882  39.770  1.00  0.72           C  
ATOM   1946  C   ASP A 132     -36.146   7.557  40.478  1.00  0.72           C  
ATOM   1947  O   ASP A 132     -36.810   7.223  41.466  1.00  0.72           O  
ATOM   1948  CB  ASP A 132     -37.863   8.825  39.194  1.00  0.72           C  
ATOM   1949  CG  ASP A 132     -38.453  10.204  38.810  1.00  0.72           C  
ATOM   1950  OD1 ASP A 132     -38.038  11.193  39.365  1.00  0.72           O  
ATOM   1951  OD2 ASP A 132     -39.328  10.241  37.979  1.00  0.72           O  
ATOM   1952  H   ASP A 132     -35.609   8.914  37.770  1.00  0.72           H  
ATOM   1953  HA  ASP A 132     -36.422   9.668  40.526  1.00  0.72           H  
ATOM   1954 1HB  ASP A 132     -37.845   8.196  38.297  1.00  0.72           H  
ATOM   1955 2HB  ASP A 132     -38.525   8.347  39.913  1.00  0.72           H  
ATOM   1956  N   LEU A 133     -35.192   6.784  39.963  1.00  0.72           N  
ATOM   1957  CA  LEU A 133     -34.922   5.472  40.537  1.00  0.72           C  
ATOM   1958  C   LEU A 133     -33.508   5.298  41.075  1.00  0.72           C  
ATOM   1959  O   LEU A 133     -32.568   5.910  40.577  1.00  0.72           O  
ATOM   1960  CB  LEU A 133     -35.200   4.384  39.505  1.00  0.72           C  
ATOM   1961  CG  LEU A 133     -36.622   4.300  39.027  1.00  0.72           C  
ATOM   1962  CD1 LEU A 133     -36.694   3.309  37.948  1.00  0.72           C  
ATOM   1963  CD2 LEU A 133     -37.518   3.889  40.177  1.00  0.72           C  
ATOM   1964  H   LEU A 133     -34.636   7.112  39.168  1.00  0.72           H  
ATOM   1965  HA  LEU A 133     -35.631   5.347  41.339  1.00  0.72           H  
ATOM   1966 1HB  LEU A 133     -34.582   4.588  38.629  1.00  0.72           H  
ATOM   1967 2HB  LEU A 133     -34.908   3.418  39.906  1.00  0.72           H  
ATOM   1968  HG  LEU A 133     -36.937   5.268  38.631  1.00  0.72           H  
ATOM   1969 1HD1 LEU A 133     -37.713   3.240  37.580  1.00  0.72           H  
ATOM   1970 2HD1 LEU A 133     -36.035   3.636  37.147  1.00  0.72           H  
ATOM   1971 3HD1 LEU A 133     -36.377   2.340  38.321  1.00  0.72           H  
ATOM   1972 1HD2 LEU A 133     -38.549   3.820  39.828  1.00  0.72           H  
ATOM   1973 2HD2 LEU A 133     -37.196   2.918  40.554  1.00  0.72           H  
ATOM   1974 3HD2 LEU A 133     -37.456   4.628  40.978  1.00  0.72           H  
ATOM   1975  N   PRO A 134     -33.326   4.484  42.114  1.00  0.73           N  
ATOM   1976  CA  PRO A 134     -32.043   4.091  42.630  1.00  0.73           C  
ATOM   1977  C   PRO A 134     -31.392   3.130  41.648  1.00  0.73           C  
ATOM   1978  O   PRO A 134     -32.069   2.519  40.808  1.00  0.73           O  
ATOM   1979  CB  PRO A 134     -32.397   3.440  43.973  1.00  0.73           C  
ATOM   1980  CG  PRO A 134     -33.806   2.924  43.794  1.00  0.73           C  
ATOM   1981  CD  PRO A 134     -34.477   3.933  42.874  1.00  0.73           C  
ATOM   1982  HA  PRO A 134     -31.413   4.981  42.777  1.00  0.73           H  
ATOM   1983 1HB  PRO A 134     -31.665   2.642  44.201  1.00  0.73           H  
ATOM   1984 2HB  PRO A 134     -32.315   4.182  44.779  1.00  0.73           H  
ATOM   1985 1HG  PRO A 134     -33.773   1.916  43.377  1.00  0.73           H  
ATOM   1986 2HG  PRO A 134     -34.306   2.840  44.772  1.00  0.73           H  
ATOM   1987 1HD  PRO A 134     -35.173   3.393  42.232  1.00  0.73           H  
ATOM   1988 2HD  PRO A 134     -34.968   4.732  43.458  1.00  0.73           H  
ATOM   1989  N   THR A 135     -30.092   3.019  41.735  1.00  0.74           N  
ATOM   1990  CA  THR A 135     -29.352   2.064  40.934  1.00  0.74           C  
ATOM   1991  C   THR A 135     -29.522   0.673  41.504  1.00  0.74           C  
ATOM   1992  O   THR A 135     -29.502   0.484  42.720  1.00  0.74           O  
ATOM   1993  CB  THR A 135     -27.888   2.424  40.863  1.00  0.74           C  
ATOM   1994  OG1 THR A 135     -27.757   3.695  40.305  1.00  0.74           O  
ATOM   1995  CG2 THR A 135     -27.162   1.482  40.040  1.00  0.74           C  
ATOM   1996  H   THR A 135     -29.597   3.595  42.424  1.00  0.74           H  
ATOM   1997  HA  THR A 135     -29.754   2.066  39.922  1.00  0.74           H  
ATOM   1998  HB  THR A 135     -27.488   2.441  41.830  1.00  0.74           H  
ATOM   1999  HG1 THR A 135     -27.760   4.336  41.060  1.00  0.74           H  
ATOM   2000 1HG2 THR A 135     -26.156   1.810  40.015  1.00  0.74           H  
ATOM   2001 2HG2 THR A 135     -27.212   0.488  40.456  1.00  0.74           H  
ATOM   2002 3HG2 THR A 135     -27.574   1.476  39.055  1.00  0.74           H  
ATOM   2003  N   GLY A 136     -29.718  -0.303  40.629  1.00  0.75           N  
ATOM   2004  CA  GLY A 136     -29.900  -1.663  41.092  1.00  0.75           C  
ATOM   2005  C   GLY A 136     -28.680  -2.121  41.883  1.00  0.75           C  
ATOM   2006  O   GLY A 136     -27.566  -1.613  41.705  1.00  0.75           O  
ATOM   2007  H   GLY A 136     -29.727  -0.103  39.642  1.00  0.75           H  
ATOM   2008 1HA  GLY A 136     -30.786  -1.705  41.725  1.00  0.75           H  
ATOM   2009 2HA  GLY A 136     -30.071  -2.328  40.242  1.00  0.75           H  
ATOM   2010  N   THR A 137     -28.901  -3.058  42.771  1.00  0.76           N  
ATOM   2011  CA  THR A 137     -27.831  -3.554  43.622  1.00  0.76           C  
ATOM   2012  C   THR A 137     -28.042  -4.977  44.075  1.00  0.76           C  
ATOM   2013  O   THR A 137     -29.169  -5.428  44.243  1.00  0.76           O  
ATOM   2014  CB  THR A 137     -27.632  -2.602  44.812  1.00  0.76           C  
ATOM   2015  OG1 THR A 137     -26.574  -3.090  45.644  1.00  0.76           O  
ATOM   2016  CG2 THR A 137     -28.909  -2.438  45.599  1.00  0.76           C  
ATOM   2017  H   THR A 137     -29.848  -3.432  42.827  1.00  0.76           H  
ATOM   2018  HA  THR A 137     -26.910  -3.545  43.051  1.00  0.76           H  
ATOM   2019  HB  THR A 137     -27.332  -1.620  44.425  1.00  0.76           H  
ATOM   2020  HG1 THR A 137     -25.901  -3.535  45.093  1.00  0.76           H  
ATOM   2021 1HG2 THR A 137     -28.743  -1.757  46.430  1.00  0.76           H  
ATOM   2022 2HG2 THR A 137     -29.683  -2.035  44.949  1.00  0.76           H  
ATOM   2023 3HG2 THR A 137     -29.226  -3.393  45.970  1.00  0.76           H  
ATOM   2024  N   CYS A 138     -26.955  -5.685  44.306  1.00  0.78           N  
ATOM   2025  CA  CYS A 138     -27.067  -7.047  44.771  1.00  0.78           C  
ATOM   2026  C   CYS A 138     -26.130  -7.340  45.909  1.00  0.78           C  
ATOM   2027  O   CYS A 138     -24.943  -7.018  45.875  1.00  0.78           O  
ATOM   2028  CB  CYS A 138     -26.790  -8.043  43.654  1.00  0.78           C  
ATOM   2029  SG  CYS A 138     -26.934  -9.748  44.161  1.00  0.78           S  
ATOM   2030  H   CYS A 138     -26.042  -5.273  44.150  1.00  0.78           H  
ATOM   2031  HA  CYS A 138     -28.069  -7.186  45.123  1.00  0.78           H  
ATOM   2032 1HB  CYS A 138     -27.462  -7.872  42.824  1.00  0.78           H  
ATOM   2033 2HB  CYS A 138     -25.788  -7.897  43.304  1.00  0.78           H  
ATOM   2034  HG  CYS A 138     -26.299  -9.599  45.338  1.00  0.78           H  
ATOM   2035  N   GLY A 139     -26.679  -7.901  46.962  1.00  0.80           N  
ATOM   2036  CA  GLY A 139     -25.840  -8.200  48.088  1.00  0.80           C  
ATOM   2037  C   GLY A 139     -25.291  -9.568  47.873  1.00  0.80           C  
ATOM   2038  O   GLY A 139     -26.030 -10.450  47.435  1.00  0.80           O  
ATOM   2039  H   GLY A 139     -27.671  -8.146  46.940  1.00  0.80           H  
ATOM   2040 1HA  GLY A 139     -25.033  -7.472  48.176  1.00  0.80           H  
ATOM   2041 2HA  GLY A 139     -26.425  -8.177  49.000  1.00  0.80           H  
ATOM   2042  N   VAL A 140     -24.035  -9.773  48.244  1.00  0.83           N  
ATOM   2043  CA  VAL A 140     -23.472 -11.109  48.196  1.00  0.83           C  
ATOM   2044  C   VAL A 140     -23.022 -11.433  49.604  1.00  0.83           C  
ATOM   2045  O   VAL A 140     -21.972 -10.963  50.054  1.00  0.83           O  
ATOM   2046  CB  VAL A 140     -22.272 -11.172  47.234  1.00  0.83           C  
ATOM   2047  CG1 VAL A 140     -21.744 -12.620  47.164  1.00  0.83           C  
ATOM   2048  CG2 VAL A 140     -22.669 -10.608  45.868  1.00  0.83           C  
ATOM   2049  H   VAL A 140     -23.464  -8.989  48.561  1.00  0.83           H  
ATOM   2050  HA  VAL A 140     -24.232 -11.823  47.903  1.00  0.83           H  
ATOM   2051  HB  VAL A 140     -21.469 -10.572  47.636  1.00  0.83           H  
ATOM   2052 1HG1 VAL A 140     -20.867 -12.668  46.507  1.00  0.83           H  
ATOM   2053 2HG1 VAL A 140     -21.464 -12.954  48.161  1.00  0.83           H  
ATOM   2054 3HG1 VAL A 140     -22.519 -13.273  46.772  1.00  0.83           H  
ATOM   2055 1HG2 VAL A 140     -21.813 -10.636  45.199  1.00  0.83           H  
ATOM   2056 2HG2 VAL A 140     -23.463 -11.188  45.458  1.00  0.83           H  
ATOM   2057 3HG2 VAL A 140     -23.003  -9.572  45.975  1.00  0.83           H  
ATOM   2058  N   LEU A 141     -23.824 -12.224  50.305  1.00  0.86           N  
ATOM   2059  CA  LEU A 141     -23.556 -12.491  51.702  1.00  0.86           C  
ATOM   2060  C   LEU A 141     -22.843 -13.819  51.809  1.00  0.86           C  
ATOM   2061  O   LEU A 141     -23.327 -14.842  51.314  1.00  0.86           O  
ATOM   2062  CB  LEU A 141     -24.870 -12.489  52.496  1.00  0.86           C  
ATOM   2063  CG  LEU A 141     -25.452 -11.071  52.828  1.00  0.86           C  
ATOM   2064  CD1 LEU A 141     -25.982 -10.451  51.553  1.00  0.86           C  
ATOM   2065  CD2 LEU A 141     -26.576 -11.145  53.861  1.00  0.86           C  
ATOM   2066  H   LEU A 141     -24.659 -12.627  49.877  1.00  0.86           H  
ATOM   2067  HA  LEU A 141     -22.906 -11.710  52.099  1.00  0.86           H  
ATOM   2068 1HB  LEU A 141     -25.618 -13.013  51.899  1.00  0.86           H  
ATOM   2069 2HB  LEU A 141     -24.717 -13.030  53.408  1.00  0.86           H  
ATOM   2070  HG  LEU A 141     -24.648 -10.444  53.216  1.00  0.86           H  
ATOM   2071 1HD1 LEU A 141     -26.367  -9.469  51.770  1.00  0.86           H  
ATOM   2072 2HD1 LEU A 141     -25.198 -10.368  50.837  1.00  0.86           H  
ATOM   2073 3HD1 LEU A 141     -26.785 -11.074  51.147  1.00  0.86           H  
ATOM   2074 1HD2 LEU A 141     -26.940 -10.139  54.058  1.00  0.86           H  
ATOM   2075 2HD2 LEU A 141     -27.384 -11.747  53.464  1.00  0.86           H  
ATOM   2076 3HD2 LEU A 141     -26.222 -11.579  54.785  1.00  0.86           H  
ATOM   2077  N   VAL A 142     -21.658 -13.798  52.396  1.00  0.90           N  
ATOM   2078  CA  VAL A 142     -20.847 -15.002  52.437  1.00  0.90           C  
ATOM   2079  C   VAL A 142     -20.738 -15.526  53.851  1.00  0.90           C  
ATOM   2080  O   VAL A 142     -20.435 -14.778  54.775  1.00  0.90           O  
ATOM   2081  CB  VAL A 142     -19.453 -14.730  51.854  1.00  0.90           C  
ATOM   2082  CG1 VAL A 142     -18.594 -15.999  51.934  1.00  0.90           C  
ATOM   2083  CG2 VAL A 142     -19.608 -14.250  50.413  1.00  0.90           C  
ATOM   2084  H   VAL A 142     -21.302 -12.918  52.777  1.00  0.90           H  
ATOM   2085  HA  VAL A 142     -21.321 -15.764  51.825  1.00  0.90           H  
ATOM   2086  HB  VAL A 142     -18.967 -13.963  52.432  1.00  0.90           H  
ATOM   2087 1HG1 VAL A 142     -17.604 -15.801  51.523  1.00  0.90           H  
ATOM   2088 2HG1 VAL A 142     -18.495 -16.315  52.971  1.00  0.90           H  
ATOM   2089 3HG1 VAL A 142     -19.070 -16.800  51.358  1.00  0.90           H  
ATOM   2090 1HG2 VAL A 142     -18.625 -14.041  49.986  1.00  0.90           H  
ATOM   2091 2HG2 VAL A 142     -20.102 -15.024  49.824  1.00  0.90           H  
ATOM   2092 3HG2 VAL A 142     -20.208 -13.336  50.397  1.00  0.90           H  
ATOM   2093  N   VAL A 143     -21.070 -16.799  54.024  1.00  0.94           N  
ATOM   2094  CA  VAL A 143     -21.047 -17.438  55.333  1.00  0.94           C  
ATOM   2095  C   VAL A 143     -20.191 -18.681  55.278  1.00  0.94           C  
ATOM   2096  O   VAL A 143     -20.535 -19.620  54.572  1.00  0.94           O  
ATOM   2097  CB  VAL A 143     -22.481 -17.824  55.760  1.00  0.94           C  
ATOM   2098  CG1 VAL A 143     -22.471 -18.505  57.062  1.00  0.94           C  
ATOM   2099  CG2 VAL A 143     -23.295 -16.621  55.899  1.00  0.94           C  
ATOM   2100  H   VAL A 143     -21.302 -17.349  53.197  1.00  0.94           H  
ATOM   2101  HA  VAL A 143     -20.629 -16.742  56.063  1.00  0.94           H  
ATOM   2102  HB  VAL A 143     -22.916 -18.498  55.020  1.00  0.94           H  
ATOM   2103 1HG1 VAL A 143     -23.491 -18.757  57.338  1.00  0.94           H  
ATOM   2104 2HG1 VAL A 143     -21.886 -19.408  56.987  1.00  0.94           H  
ATOM   2105 3HG1 VAL A 143     -22.043 -17.846  57.818  1.00  0.94           H  
ATOM   2106 1HG2 VAL A 143     -24.277 -16.889  56.228  1.00  0.94           H  
ATOM   2107 2HG2 VAL A 143     -22.838 -16.015  56.642  1.00  0.94           H  
ATOM   2108 3HG2 VAL A 143     -23.349 -16.081  54.959  1.00  0.94           H  
ATOM   2109  N   LYS A 144     -19.082 -18.718  56.026  1.00  0.97           N  
ATOM   2110  CA  LYS A 144     -18.137 -19.862  56.047  1.00  0.97           C  
ATOM   2111  C   LYS A 144     -17.372 -20.045  54.705  1.00  0.97           C  
ATOM   2112  O   LYS A 144     -16.142 -20.045  54.677  1.00  0.97           O  
ATOM   2113  CB  LYS A 144     -18.887 -21.159  56.429  1.00  0.97           C  
ATOM   2114  CG  LYS A 144     -19.466 -21.158  57.862  1.00  0.97           C  
ATOM   2115  CD  LYS A 144     -20.349 -22.394  58.114  1.00  0.97           C  
ATOM   2116  CE  LYS A 144     -20.945 -22.398  59.540  1.00  0.97           C  
ATOM   2117  NZ  LYS A 144     -21.833 -21.213  59.773  1.00  0.97           N  
ATOM   2118  H   LYS A 144     -18.869 -17.908  56.593  1.00  0.97           H  
ATOM   2119  HA  LYS A 144     -17.392 -19.668  56.820  1.00  0.97           H  
ATOM   2120 1HB  LYS A 144     -19.677 -21.413  55.739  1.00  0.97           H  
ATOM   2121 2HB  LYS A 144     -18.179 -21.985  56.387  1.00  0.97           H  
ATOM   2122 1HG  LYS A 144     -18.643 -21.169  58.578  1.00  0.97           H  
ATOM   2123 2HG  LYS A 144     -20.047 -20.263  58.034  1.00  0.97           H  
ATOM   2124 1HD  LYS A 144     -21.170 -22.404  57.386  1.00  0.97           H  
ATOM   2125 2HD  LYS A 144     -19.757 -23.298  57.974  1.00  0.97           H  
ATOM   2126 1HE  LYS A 144     -21.528 -23.306  59.681  1.00  0.97           H  
ATOM   2127 2HE  LYS A 144     -20.136 -22.380  60.267  1.00  0.97           H  
ATOM   2128 1HZ  LYS A 144     -22.256 -21.168  60.699  1.00  0.97           H  
ATOM   2129 2HZ  LYS A 144     -21.301 -20.378  59.660  1.00  0.97           H  
ATOM   2130 3HZ  LYS A 144     -22.641 -21.175  59.128  1.00  0.97           H  
ATOM   2131  N   GLY A 145     -18.118 -20.172  53.609  1.00  0.98           N  
ATOM   2132  CA  GLY A 145     -17.635 -20.342  52.244  1.00  0.98           C  
ATOM   2133  C   GLY A 145     -18.858 -20.438  51.332  1.00  0.98           C  
ATOM   2134  O   GLY A 145     -18.748 -20.497  50.106  1.00  0.98           O  
ATOM   2135  H   GLY A 145     -19.115 -20.165  53.739  1.00  0.98           H  
ATOM   2136 1HA  GLY A 145     -17.016 -19.491  51.956  1.00  0.98           H  
ATOM   2137 2HA  GLY A 145     -17.030 -21.243  52.166  1.00  0.98           H  
ATOM   2138  N   GLU A 146     -20.025 -20.513  51.963  1.00  0.97           N  
ATOM   2139  CA  GLU A 146     -21.322 -20.621  51.303  1.00  0.97           C  
ATOM   2140  C   GLU A 146     -21.761 -19.211  50.899  1.00  0.97           C  
ATOM   2141  O   GLU A 146     -21.368 -18.240  51.547  1.00  0.97           O  
ATOM   2142  CB  GLU A 146     -22.298 -21.308  52.269  1.00  0.97           C  
ATOM   2143  CG  GLU A 146     -21.837 -22.751  52.649  1.00  0.97           C  
ATOM   2144  CD  GLU A 146     -22.686 -23.478  53.694  1.00  0.97           C  
ATOM   2145  OE1 GLU A 146     -23.831 -23.786  53.450  1.00  0.97           O  
ATOM   2146  OE2 GLU A 146     -22.144 -23.748  54.742  1.00  0.97           O  
ATOM   2147  H   GLU A 146     -20.029 -20.443  52.975  1.00  0.97           H  
ATOM   2148  HA  GLU A 146     -21.223 -21.228  50.401  1.00  0.97           H  
ATOM   2149 1HB  GLU A 146     -22.409 -20.718  53.179  1.00  0.97           H  
ATOM   2150 2HB  GLU A 146     -23.275 -21.379  51.803  1.00  0.97           H  
ATOM   2151 1HG  GLU A 146     -21.829 -23.349  51.738  1.00  0.97           H  
ATOM   2152 2HG  GLU A 146     -20.813 -22.689  53.015  1.00  0.97           H  
ATOM   2153  N   ARG A 147     -22.583 -19.071  49.861  1.00  0.94           N  
ATOM   2154  CA  ARG A 147     -23.007 -17.724  49.460  1.00  0.94           C  
ATOM   2155  C   ARG A 147     -24.495 -17.571  49.164  1.00  0.94           C  
ATOM   2156  O   ARG A 147     -25.126 -18.421  48.517  1.00  0.94           O  
ATOM   2157  CB  ARG A 147     -22.231 -17.318  48.227  1.00  0.94           C  
ATOM   2158  CG  ARG A 147     -22.459 -18.264  47.051  1.00  0.94           C  
ATOM   2159  CD  ARG A 147     -21.753 -17.832  45.848  1.00  0.94           C  
ATOM   2160  NE  ARG A 147     -21.827 -18.814  44.757  1.00  0.94           N  
ATOM   2161  CZ  ARG A 147     -22.846 -18.920  43.881  1.00  0.94           C  
ATOM   2162  NH1 ARG A 147     -23.886 -18.130  43.979  1.00  0.94           N  
ATOM   2163  NH2 ARG A 147     -22.788 -19.815  42.912  1.00  0.94           N  
ATOM   2164  H   ARG A 147     -22.915 -19.885  49.363  1.00  0.94           H  
ATOM   2165  HA  ARG A 147     -22.761 -17.036  50.266  1.00  0.94           H  
ATOM   2166 1HB  ARG A 147     -22.529 -16.311  47.924  1.00  0.94           H  
ATOM   2167 2HB  ARG A 147     -21.161 -17.292  48.454  1.00  0.94           H  
ATOM   2168 1HG  ARG A 147     -22.105 -19.260  47.320  1.00  0.94           H  
ATOM   2169 2HG  ARG A 147     -23.528 -18.304  46.829  1.00  0.94           H  
ATOM   2170 1HD  ARG A 147     -22.225 -16.932  45.513  1.00  0.94           H  
ATOM   2171 2HD  ARG A 147     -20.699 -17.634  46.067  1.00  0.94           H  
ATOM   2172  HE  ARG A 147     -21.027 -19.436  44.618  1.00  0.94           H  
ATOM   2173 1HH1 ARG A 147     -23.929 -17.444  44.720  1.00  0.94           H  
ATOM   2174 2HH1 ARG A 147     -24.643 -18.204  43.315  1.00  0.94           H  
ATOM   2175 1HH2 ARG A 147     -21.976 -20.418  42.830  1.00  0.94           H  
ATOM   2176 2HH2 ARG A 147     -23.542 -19.890  42.248  1.00  0.94           H  
ATOM   2177  N   SER A 148     -25.006 -16.401  49.546  1.00  0.91           N  
ATOM   2178  CA  SER A 148     -26.413 -16.085  49.384  1.00  0.91           C  
ATOM   2179  C   SER A 148     -26.593 -14.707  48.759  1.00  0.91           C  
ATOM   2180  O   SER A 148     -26.097 -13.703  49.281  1.00  0.91           O  
ATOM   2181  CB  SER A 148     -27.045 -16.095  50.752  1.00  0.91           C  
ATOM   2182  OG  SER A 148     -28.406 -15.855  50.691  1.00  0.91           O  
ATOM   2183  H   SER A 148     -24.406 -15.742  50.040  1.00  0.91           H  
ATOM   2184  HA  SER A 148     -26.880 -16.833  48.745  1.00  0.91           H  
ATOM   2185 1HB  SER A 148     -26.853 -17.044  51.242  1.00  0.91           H  
ATOM   2186 2HB  SER A 148     -26.571 -15.325  51.352  1.00  0.91           H  
ATOM   2187  HG  SER A 148     -28.803 -16.757  50.672  1.00  0.91           H  
ATOM   2188  N   LEU A 149     -27.286 -14.654  47.624  1.00  0.89           N  
ATOM   2189  CA  LEU A 149     -27.422 -13.384  46.920  1.00  0.89           C  
ATOM   2190  C   LEU A 149     -28.837 -12.840  46.805  1.00  0.89           C  
ATOM   2191  O   LEU A 149     -29.798 -13.592  46.630  1.00  0.89           O  
ATOM   2192  CB  LEU A 149     -26.861 -13.526  45.509  1.00  0.89           C  
ATOM   2193  CG  LEU A 149     -25.352 -13.605  45.408  1.00  0.89           C  
ATOM   2194  CD1 LEU A 149     -24.866 -15.054  45.572  1.00  0.89           C  
ATOM   2195  CD2 LEU A 149     -24.937 -13.059  44.103  1.00  0.89           C  
ATOM   2196  H   LEU A 149     -27.663 -15.519  47.232  1.00  0.89           H  
ATOM   2197  HA  LEU A 149     -26.830 -12.651  47.452  1.00  0.89           H  
ATOM   2198 1HB  LEU A 149     -27.262 -14.432  45.072  1.00  0.89           H  
ATOM   2199 2HB  LEU A 149     -27.200 -12.683  44.917  1.00  0.89           H  
ATOM   2200  HG  LEU A 149     -24.921 -13.015  46.191  1.00  0.89           H  
ATOM   2201 1HD1 LEU A 149     -23.782 -15.081  45.498  1.00  0.89           H  
ATOM   2202 2HD1 LEU A 149     -25.166 -15.454  46.527  1.00  0.89           H  
ATOM   2203 3HD1 LEU A 149     -25.300 -15.663  44.778  1.00  0.89           H  
ATOM   2204 1HD2 LEU A 149     -23.869 -13.089  44.048  1.00  0.89           H  
ATOM   2205 2HD2 LEU A 149     -25.368 -13.653  43.297  1.00  0.89           H  
ATOM   2206 3HD2 LEU A 149     -25.264 -12.040  44.007  1.00  0.89           H  
ATOM   2207  N   VAL A 150     -28.952 -11.515  46.927  1.00  0.87           N  
ATOM   2208  CA  VAL A 150     -30.244 -10.848  46.768  1.00  0.87           C  
ATOM   2209  C   VAL A 150     -30.126  -9.675  45.806  1.00  0.87           C  
ATOM   2210  O   VAL A 150     -29.416  -8.714  46.117  1.00  0.87           O  
ATOM   2211  CB  VAL A 150     -30.731 -10.288  48.099  1.00  0.87           C  
ATOM   2212  CG1 VAL A 150     -32.027  -9.658  47.913  1.00  0.87           C  
ATOM   2213  CG2 VAL A 150     -30.807 -11.352  49.138  1.00  0.87           C  
ATOM   2214  H   VAL A 150     -28.099 -10.977  47.098  1.00  0.87           H  
ATOM   2215  HA  VAL A 150     -30.970 -11.557  46.382  1.00  0.87           H  
ATOM   2216  HB  VAL A 150     -30.057  -9.512  48.399  1.00  0.87           H  
ATOM   2217 1HG1 VAL A 150     -32.346  -9.233  48.843  1.00  0.87           H  
ATOM   2218 2HG1 VAL A 150     -31.939  -8.888  47.168  1.00  0.87           H  
ATOM   2219 3HG1 VAL A 150     -32.747 -10.401  47.586  1.00  0.87           H  
ATOM   2220 1HG2 VAL A 150     -31.167 -10.908  50.065  1.00  0.87           H  
ATOM   2221 2HG2 VAL A 150     -31.491 -12.113  48.810  1.00  0.87           H  
ATOM   2222 3HG2 VAL A 150     -29.829 -11.793  49.301  1.00  0.87           H  
ATOM   2223  N   ALA A 151     -30.830  -9.713  44.667  1.00  0.86           N  
ATOM   2224  CA  ALA A 151     -30.708  -8.625  43.686  1.00  0.86           C  
ATOM   2225  C   ALA A 151     -31.931  -7.718  43.602  1.00  0.86           C  
ATOM   2226  O   ALA A 151     -33.053  -8.150  43.344  1.00  0.86           O  
ATOM   2227  CB  ALA A 151     -30.409  -9.185  42.308  1.00  0.86           C  
ATOM   2228  H   ALA A 151     -31.414 -10.526  44.475  1.00  0.86           H  
ATOM   2229  HA  ALA A 151     -29.875  -8.001  43.986  1.00  0.86           H  
ATOM   2230 1HB  ALA A 151     -30.276  -8.360  41.609  1.00  0.86           H  
ATOM   2231 2HB  ALA A 151     -29.498  -9.777  42.349  1.00  0.86           H  
ATOM   2232 3HB  ALA A 151     -31.219  -9.808  41.977  1.00  0.86           H  
ATOM   2233  N   ASN A 152     -31.670  -6.439  43.778  1.00  0.85           N  
ATOM   2234  CA  ASN A 152     -32.617  -5.343  43.691  1.00  0.85           C  
ATOM   2235  C   ASN A 152     -32.570  -4.693  42.325  1.00  0.85           C  
ATOM   2236  O   ASN A 152     -31.620  -3.969  42.017  1.00  0.85           O  
ATOM   2237  CB  ASN A 152     -32.317  -4.291  44.736  1.00  0.85           C  
ATOM   2238  CG  ASN A 152     -33.293  -3.164  44.719  1.00  0.85           C  
ATOM   2239  OD1 ASN A 152     -34.411  -3.313  44.217  1.00  0.85           O  
ATOM   2240  ND2 ASN A 152     -32.898  -2.026  45.238  1.00  0.85           N  
ATOM   2241  H   ASN A 152     -30.718  -6.188  43.999  1.00  0.85           H  
ATOM   2242  HA  ASN A 152     -33.625  -5.732  43.836  1.00  0.85           H  
ATOM   2243 1HB  ASN A 152     -32.349  -4.754  45.707  1.00  0.85           H  
ATOM   2244 2HB  ASN A 152     -31.312  -3.907  44.592  1.00  0.85           H  
ATOM   2245 1HD2 ASN A 152     -33.513  -1.238  45.240  1.00  0.85           H  
ATOM   2246 2HD2 ASN A 152     -31.975  -1.939  45.613  1.00  0.85           H  
ATOM   2247  N   LEU A 153     -33.544  -4.975  41.475  1.00  0.84           N  
ATOM   2248  CA  LEU A 153     -33.521  -4.369  40.153  1.00  0.84           C  
ATOM   2249  C   LEU A 153     -34.508  -3.208  40.133  1.00  0.84           C  
ATOM   2250  O   LEU A 153     -35.718  -3.403  40.216  1.00  0.84           O  
ATOM   2251  CB  LEU A 153     -33.844  -5.401  39.078  1.00  0.84           C  
ATOM   2252  CG  LEU A 153     -32.930  -6.629  39.075  1.00  0.84           C  
ATOM   2253  CD1 LEU A 153     -33.361  -7.555  37.946  1.00  0.84           C  
ATOM   2254  CD2 LEU A 153     -31.472  -6.180  38.943  1.00  0.84           C  
ATOM   2255  H   LEU A 153     -34.299  -5.588  41.751  1.00  0.84           H  
ATOM   2256  HA  LEU A 153     -32.526  -3.970  39.953  1.00  0.84           H  
ATOM   2257 1HB  LEU A 153     -34.868  -5.740  39.211  1.00  0.84           H  
ATOM   2258 2HB  LEU A 153     -33.763  -4.924  38.100  1.00  0.84           H  
ATOM   2259  HG  LEU A 153     -33.046  -7.177  40.014  1.00  0.84           H  
ATOM   2260 1HD1 LEU A 153     -32.728  -8.445  37.937  1.00  0.84           H  
ATOM   2261 2HD1 LEU A 153     -34.398  -7.853  38.092  1.00  0.84           H  
ATOM   2262 3HD1 LEU A 153     -33.266  -7.033  36.993  1.00  0.84           H  
ATOM   2263 1HD2 LEU A 153     -30.822  -7.053  38.946  1.00  0.84           H  
ATOM   2264 2HD2 LEU A 153     -31.343  -5.635  38.020  1.00  0.84           H  
ATOM   2265 3HD2 LEU A 153     -31.206  -5.532  39.778  1.00  0.84           H  
ATOM   2266  N   SER A 154     -33.971  -1.997  40.103  1.00  0.83           N  
ATOM   2267  CA  SER A 154     -34.757  -0.770  40.140  1.00  0.83           C  
ATOM   2268  C   SER A 154     -34.615  -0.012  38.833  1.00  0.83           C  
ATOM   2269  O   SER A 154     -35.340  -0.282  37.881  1.00  0.83           O  
ATOM   2270  CB  SER A 154     -34.325   0.052  41.312  1.00  0.83           C  
ATOM   2271  OG  SER A 154     -32.983   0.360  41.199  1.00  0.83           O  
ATOM   2272  H   SER A 154     -32.965  -1.925  40.063  1.00  0.83           H  
ATOM   2273  HA  SER A 154     -35.808  -1.029  40.269  1.00  0.83           H  
ATOM   2274 1HB  SER A 154     -34.915   0.965  41.367  1.00  0.83           H  
ATOM   2275 2HB  SER A 154     -34.497  -0.513  42.229  1.00  0.83           H  
ATOM   2276  HG  SER A 154     -32.945   1.228  40.776  1.00  0.83           H  
ATOM   2277  N   ALA A 155     -33.613   0.868  38.729  1.00  0.81           N  
ATOM   2278  CA  ALA A 155     -33.390   1.586  37.465  1.00  0.81           C  
ATOM   2279  C   ALA A 155     -33.181   0.610  36.310  1.00  0.81           C  
ATOM   2280  O   ALA A 155     -33.643   0.839  35.197  1.00  0.81           O  
ATOM   2281  CB  ALA A 155     -32.195   2.502  37.577  1.00  0.81           C  
ATOM   2282  H   ALA A 155     -33.033   1.098  39.544  1.00  0.81           H  
ATOM   2283  HA  ALA A 155     -34.269   2.176  37.241  1.00  0.81           H  
ATOM   2284 1HB  ALA A 155     -32.058   3.036  36.637  1.00  0.81           H  
ATOM   2285 2HB  ALA A 155     -32.351   3.222  38.379  1.00  0.81           H  
ATOM   2286 3HB  ALA A 155     -31.314   1.908  37.792  1.00  0.81           H  
ATOM   2287  N   ALA A 156     -32.585  -0.542  36.602  1.00  0.79           N  
ATOM   2288  CA  ALA A 156     -32.303  -1.571  35.612  1.00  0.79           C  
ATOM   2289  C   ALA A 156     -33.570  -2.024  34.888  1.00  0.79           C  
ATOM   2290  O   ALA A 156     -33.523  -2.419  33.717  1.00  0.79           O  
ATOM   2291  CB  ALA A 156     -31.661  -2.772  36.283  1.00  0.79           C  
ATOM   2292  H   ALA A 156     -32.268  -0.681  37.546  1.00  0.79           H  
ATOM   2293  HA  ALA A 156     -31.617  -1.153  34.877  1.00  0.79           H  
ATOM   2294 1HB  ALA A 156     -31.443  -3.510  35.531  1.00  0.79           H  
ATOM   2295 2HB  ALA A 156     -30.735  -2.466  36.779  1.00  0.79           H  
ATOM   2296 3HB  ALA A 156     -32.348  -3.190  37.017  1.00  0.79           H  
ATOM   2297  N   ASN A 157     -34.716  -1.955  35.573  1.00  0.78           N  
ATOM   2298  CA  ASN A 157     -35.975  -2.426  35.026  1.00  0.78           C  
ATOM   2299  C   ASN A 157     -36.525  -1.504  33.950  1.00  0.78           C  
ATOM   2300  O   ASN A 157     -37.497  -1.840  33.276  1.00  0.78           O  
ATOM   2301  CB  ASN A 157     -37.021  -2.589  36.112  1.00  0.78           C  
ATOM   2302  CG  ASN A 157     -36.768  -3.737  37.047  1.00  0.78           C  
ATOM   2303  OD1 ASN A 157     -36.002  -4.656  36.770  1.00  0.78           O  
ATOM   2304  ND2 ASN A 157     -37.442  -3.713  38.155  1.00  0.78           N  
ATOM   2305  H   ASN A 157     -34.729  -1.541  36.503  1.00  0.78           H  
ATOM   2306  HA  ASN A 157     -35.801  -3.384  34.574  1.00  0.78           H  
ATOM   2307 1HB  ASN A 157     -37.071  -1.672  36.699  1.00  0.78           H  
ATOM   2308 2HB  ASN A 157     -37.998  -2.725  35.651  1.00  0.78           H  
ATOM   2309 1HD2 ASN A 157     -37.344  -4.457  38.824  1.00  0.78           H  
ATOM   2310 2HD2 ASN A 157     -38.056  -2.951  38.345  1.00  0.78           H  
ATOM   2311  N   LYS A 158     -35.919  -0.328  33.804  1.00  0.76           N  
ATOM   2312  CA  LYS A 158     -36.367   0.656  32.841  1.00  0.76           C  
ATOM   2313  C   LYS A 158     -35.586   0.605  31.537  1.00  0.76           C  
ATOM   2314  O   LYS A 158     -35.820   1.431  30.654  1.00  0.76           O  
ATOM   2315  CB  LYS A 158     -36.213   2.054  33.421  1.00  0.76           C  
ATOM   2316  CG  LYS A 158     -36.990   2.308  34.675  1.00  0.76           C  
ATOM   2317  CD  LYS A 158     -38.482   2.264  34.455  1.00  0.76           C  
ATOM   2318  CE  LYS A 158     -38.978   3.518  33.721  1.00  0.76           C  
ATOM   2319  NZ  LYS A 158     -38.847   4.781  34.562  1.00  0.76           N  
ATOM   2320  H   LYS A 158     -35.113  -0.091  34.381  1.00  0.76           H  
ATOM   2321  HA  LYS A 158     -37.416   0.468  32.613  1.00  0.76           H  
ATOM   2322 1HB  LYS A 158     -35.164   2.225  33.656  1.00  0.76           H  
ATOM   2323 2HB  LYS A 158     -36.505   2.793  32.681  1.00  0.76           H  
ATOM   2324 1HG  LYS A 158     -36.700   1.579  35.438  1.00  0.76           H  
ATOM   2325 2HG  LYS A 158     -36.730   3.299  35.023  1.00  0.76           H  
ATOM   2326 1HD  LYS A 158     -38.729   1.377  33.863  1.00  0.76           H  
ATOM   2327 2HD  LYS A 158     -38.987   2.189  35.415  1.00  0.76           H  
ATOM   2328 1HE  LYS A 158     -38.407   3.646  32.803  1.00  0.76           H  
ATOM   2329 2HE  LYS A 158     -40.026   3.378  33.467  1.00  0.76           H  
ATOM   2330 1HZ  LYS A 158     -39.191   5.568  34.042  1.00  0.76           H  
ATOM   2331 2HZ  LYS A 158     -39.377   4.686  35.408  1.00  0.76           H  
ATOM   2332 3HZ  LYS A 158     -37.864   4.975  34.812  1.00  0.76           H  
ATOM   2333  N   TYR A 159     -34.655  -0.338  31.381  1.00  0.75           N  
ATOM   2334  CA  TYR A 159     -33.902  -0.306  30.130  1.00  0.75           C  
ATOM   2335  C   TYR A 159     -34.859  -0.440  28.952  1.00  0.75           C  
ATOM   2336  O   TYR A 159     -35.711  -1.335  28.919  1.00  0.75           O  
ATOM   2337  CB  TYR A 159     -32.876  -1.407  30.017  1.00  0.75           C  
ATOM   2338  CG  TYR A 159     -32.021  -1.220  28.774  1.00  0.75           C  
ATOM   2339  CD1 TYR A 159     -30.973  -0.360  28.829  1.00  0.75           C  
ATOM   2340  CD2 TYR A 159     -32.303  -1.859  27.602  1.00  0.75           C  
ATOM   2341  CE1 TYR A 159     -30.163  -0.167  27.745  1.00  0.75           C  
ATOM   2342  CE2 TYR A 159     -31.496  -1.670  26.493  1.00  0.75           C  
ATOM   2343  CZ  TYR A 159     -30.424  -0.837  26.567  1.00  0.75           C  
ATOM   2344  OH  TYR A 159     -29.614  -0.672  25.472  1.00  0.75           O  
ATOM   2345  H   TYR A 159     -34.455  -1.027  32.112  1.00  0.75           H  
ATOM   2346  HA  TYR A 159     -33.398   0.657  30.047  1.00  0.75           H  
ATOM   2347 1HB  TYR A 159     -32.225  -1.408  30.897  1.00  0.75           H  
ATOM   2348 2HB  TYR A 159     -33.370  -2.380  29.960  1.00  0.75           H  
ATOM   2349  HD1 TYR A 159     -30.771   0.162  29.748  1.00  0.75           H  
ATOM   2350  HD2 TYR A 159     -33.162  -2.520  27.545  1.00  0.75           H  
ATOM   2351  HE1 TYR A 159     -29.320   0.511  27.834  1.00  0.75           H  
ATOM   2352  HE2 TYR A 159     -31.708  -2.183  25.567  1.00  0.75           H  
ATOM   2353  HH  TYR A 159     -29.810  -1.367  24.834  1.00  0.75           H  
ATOM   2354  N   LYS A 160     -34.687   0.413  27.958  1.00  0.74           N  
ATOM   2355  CA  LYS A 160     -35.582   0.399  26.824  1.00  0.74           C  
ATOM   2356  C   LYS A 160     -34.891   0.384  25.481  1.00  0.74           C  
ATOM   2357  O   LYS A 160     -33.788   0.915  25.292  1.00  0.74           O  
ATOM   2358  CB  LYS A 160     -36.519   1.607  26.919  1.00  0.74           C  
ATOM   2359  CG  LYS A 160     -35.801   2.968  26.906  1.00  0.74           C  
ATOM   2360  CD  LYS A 160     -36.781   4.123  27.132  1.00  0.74           C  
ATOM   2361  CE  LYS A 160     -36.062   5.478  27.147  1.00  0.74           C  
ATOM   2362  NZ  LYS A 160     -35.202   5.637  28.360  1.00  0.74           N  
ATOM   2363  H   LYS A 160     -33.962   1.110  28.025  1.00  0.74           H  
ATOM   2364  HA  LYS A 160     -36.188  -0.505  26.878  1.00  0.74           H  
ATOM   2365 1HB  LYS A 160     -37.227   1.592  26.092  1.00  0.74           H  
ATOM   2366 2HB  LYS A 160     -37.092   1.543  27.849  1.00  0.74           H  
ATOM   2367 1HG  LYS A 160     -35.047   2.991  27.704  1.00  0.74           H  
ATOM   2368 2HG  LYS A 160     -35.298   3.111  25.959  1.00  0.74           H  
ATOM   2369 1HD  LYS A 160     -37.538   4.125  26.346  1.00  0.74           H  
ATOM   2370 2HD  LYS A 160     -37.278   3.988  28.093  1.00  0.74           H  
ATOM   2371 1HE  LYS A 160     -35.433   5.554  26.257  1.00  0.74           H  
ATOM   2372 2HE  LYS A 160     -36.802   6.277  27.125  1.00  0.74           H  
ATOM   2373 1HZ  LYS A 160     -34.719   6.523  28.356  1.00  0.74           H  
ATOM   2374 2HZ  LYS A 160     -35.748   5.573  29.197  1.00  0.74           H  
ATOM   2375 3HZ  LYS A 160     -34.484   4.899  28.392  1.00  0.74           H  
ATOM   2376  N   ILE A 161     -35.642  -0.134  24.518  1.00  0.73           N  
ATOM   2377  CA  ILE A 161     -35.233  -0.224  23.132  1.00  0.73           C  
ATOM   2378  C   ILE A 161     -34.930   1.145  22.531  1.00  0.73           C  
ATOM   2379  O   ILE A 161     -34.110   1.260  21.625  1.00  0.73           O  
ATOM   2380  CB  ILE A 161     -36.341  -0.949  22.343  1.00  0.73           C  
ATOM   2381  CG1 ILE A 161     -35.837  -1.373  20.985  1.00  0.73           C  
ATOM   2382  CG2 ILE A 161     -37.592  -0.073  22.220  1.00  0.73           C  
ATOM   2383  CD1 ILE A 161     -36.768  -2.307  20.281  1.00  0.73           C  
ATOM   2384  H   ILE A 161     -36.533  -0.533  24.774  1.00  0.73           H  
ATOM   2385  HA  ILE A 161     -34.335  -0.836  23.085  1.00  0.73           H  
ATOM   2386  HB  ILE A 161     -36.608  -1.863  22.883  1.00  0.73           H  
ATOM   2387 1HG1 ILE A 161     -35.709  -0.504  20.380  1.00  0.73           H  
ATOM   2388 2HG1 ILE A 161     -34.875  -1.863  21.092  1.00  0.73           H  
ATOM   2389 1HG2 ILE A 161     -38.366  -0.626  21.691  1.00  0.73           H  
ATOM   2390 2HG2 ILE A 161     -37.951   0.184  23.216  1.00  0.73           H  
ATOM   2391 3HG2 ILE A 161     -37.374   0.839  21.674  1.00  0.73           H  
ATOM   2392 1HD1 ILE A 161     -36.354  -2.556  19.309  1.00  0.73           H  
ATOM   2393 2HD1 ILE A 161     -36.893  -3.218  20.875  1.00  0.73           H  
ATOM   2394 3HD1 ILE A 161     -37.733  -1.830  20.145  1.00  0.73           H  
ATOM   2395  N   ASP A 162     -35.561   2.194  23.045  1.00  0.72           N  
ATOM   2396  CA  ASP A 162     -35.293   3.532  22.544  1.00  0.72           C  
ATOM   2397  C   ASP A 162     -33.864   3.985  22.864  1.00  0.72           C  
ATOM   2398  O   ASP A 162     -33.301   4.815  22.154  1.00  0.72           O  
ATOM   2399  CB  ASP A 162     -36.338   4.512  23.057  1.00  0.72           C  
ATOM   2400  CG  ASP A 162     -37.712   4.297  22.357  1.00  0.72           C  
ATOM   2401  OD1 ASP A 162     -37.771   3.566  21.328  1.00  0.72           O  
ATOM   2402  OD2 ASP A 162     -38.675   4.843  22.841  1.00  0.72           O  
ATOM   2403  H   ASP A 162     -36.228   2.052  23.789  1.00  0.72           H  
ATOM   2404  HA  ASP A 162     -35.388   3.510  21.461  1.00  0.72           H  
ATOM   2405 1HB  ASP A 162     -36.456   4.392  24.125  1.00  0.72           H  
ATOM   2406 2HB  ASP A 162     -36.000   5.534  22.878  1.00  0.72           H  
ATOM   2407  N   HIS A 163     -33.264   3.451  23.937  1.00  0.72           N  
ATOM   2408  CA  HIS A 163     -31.883   3.785  24.257  1.00  0.72           C  
ATOM   2409  C   HIS A 163     -31.048   3.085  23.210  1.00  0.72           C  
ATOM   2410  O   HIS A 163     -30.245   3.697  22.507  1.00  0.72           O  
ATOM   2411  CB  HIS A 163     -31.474   3.296  25.661  1.00  0.72           C  
ATOM   2412  CG  HIS A 163     -30.043   3.656  26.120  1.00  0.72           C  
ATOM   2413  ND1 HIS A 163     -29.661   4.944  26.465  1.00  0.72           N  
ATOM   2414  CD2 HIS A 163     -28.939   2.880  26.304  1.00  0.72           C  
ATOM   2415  CE1 HIS A 163     -28.387   4.931  26.862  1.00  0.72           C  
ATOM   2416  NE2 HIS A 163     -27.937   3.693  26.773  1.00  0.72           N  
ATOM   2417  H   HIS A 163     -33.732   2.744  24.497  1.00  0.72           H  
ATOM   2418  HA  HIS A 163     -31.715   4.858  24.189  1.00  0.72           H  
ATOM   2419 1HB  HIS A 163     -32.174   3.692  26.401  1.00  0.72           H  
ATOM   2420 2HB  HIS A 163     -31.558   2.210  25.699  1.00  0.72           H  
ATOM   2421  HD2 HIS A 163     -28.864   1.816  26.127  1.00  0.72           H  
ATOM   2422  HE1 HIS A 163     -27.806   5.791  27.207  1.00  0.72           H  
ATOM   2423  HE2 HIS A 163     -26.994   3.373  27.017  1.00  0.72           H  
ATOM   2424  N   LEU A 164     -31.319   1.788  23.071  1.00  0.72           N  
ATOM   2425  CA  LEU A 164     -30.623   0.902  22.144  1.00  0.72           C  
ATOM   2426  C   LEU A 164     -30.577   1.409  20.698  1.00  0.72           C  
ATOM   2427  O   LEU A 164     -29.550   1.299  20.025  1.00  0.72           O  
ATOM   2428  CB  LEU A 164     -31.307  -0.458  22.138  1.00  0.72           C  
ATOM   2429  CG  LEU A 164     -30.708  -1.441  21.226  1.00  0.72           C  
ATOM   2430  CD1 LEU A 164     -29.286  -1.734  21.690  1.00  0.72           C  
ATOM   2431  CD2 LEU A 164     -31.608  -2.661  21.170  1.00  0.72           C  
ATOM   2432  H   LEU A 164     -32.045   1.397  23.677  1.00  0.72           H  
ATOM   2433  HA  LEU A 164     -29.600   0.786  22.499  1.00  0.72           H  
ATOM   2434 1HB  LEU A 164     -31.304  -0.864  23.145  1.00  0.72           H  
ATOM   2435 2HB  LEU A 164     -32.329  -0.333  21.829  1.00  0.72           H  
ATOM   2436  HG  LEU A 164     -30.644  -1.008  20.226  1.00  0.72           H  
ATOM   2437 1HD1 LEU A 164     -28.828  -2.420  21.018  1.00  0.72           H  
ATOM   2438 2HD1 LEU A 164     -28.709  -0.806  21.700  1.00  0.72           H  
ATOM   2439 3HD1 LEU A 164     -29.305  -2.160  22.691  1.00  0.72           H  
ATOM   2440 1HD2 LEU A 164     -31.198  -3.376  20.471  1.00  0.72           H  
ATOM   2441 2HD2 LEU A 164     -31.688  -3.112  22.157  1.00  0.72           H  
ATOM   2442 3HD2 LEU A 164     -32.593  -2.358  20.831  1.00  0.72           H  
ATOM   2443  N   LYS A 165     -31.698   1.948  20.221  1.00  0.73           N  
ATOM   2444  CA  LYS A 165     -31.817   2.443  18.851  1.00  0.73           C  
ATOM   2445  C   LYS A 165     -31.199   3.825  18.625  1.00  0.73           C  
ATOM   2446  O   LYS A 165     -31.075   4.264  17.480  1.00  0.73           O  
ATOM   2447  CB  LYS A 165     -33.291   2.526  18.464  1.00  0.73           C  
ATOM   2448  CG  LYS A 165     -34.020   1.198  18.322  1.00  0.73           C  
ATOM   2449  CD  LYS A 165     -35.462   1.439  17.876  1.00  0.73           C  
ATOM   2450  CE  LYS A 165     -36.192   2.197  18.979  1.00  0.73           C  
ATOM   2451  NZ  LYS A 165     -37.646   2.343  18.777  1.00  0.73           N  
ATOM   2452  H   LYS A 165     -32.520   1.974  20.825  1.00  0.73           H  
ATOM   2453  HA  LYS A 165     -31.307   1.740  18.192  1.00  0.73           H  
ATOM   2454 1HB  LYS A 165     -33.815   3.094  19.238  1.00  0.73           H  
ATOM   2455 2HB  LYS A 165     -33.395   3.075  17.531  1.00  0.73           H  
ATOM   2456 1HG  LYS A 165     -33.517   0.583  17.581  1.00  0.73           H  
ATOM   2457 2HG  LYS A 165     -34.002   0.672  19.266  1.00  0.73           H  
ATOM   2458 1HD  LYS A 165     -35.483   2.018  16.955  1.00  0.73           H  
ATOM   2459 2HD  LYS A 165     -35.958   0.483  17.711  1.00  0.73           H  
ATOM   2460 1HE  LYS A 165     -36.035   1.679  19.901  1.00  0.73           H  
ATOM   2461 2HE  LYS A 165     -35.755   3.189  19.063  1.00  0.73           H  
ATOM   2462 1HZ  LYS A 165     -37.977   2.862  19.621  1.00  0.73           H  
ATOM   2463 2HZ  LYS A 165     -37.845   2.864  17.936  1.00  0.73           H  
ATOM   2464 3HZ  LYS A 165     -38.079   1.436  18.735  1.00  0.73           H  
ATOM   2465  N   LYS A 166     -30.850   4.540  19.692  1.00  0.74           N  
ATOM   2466  CA  LYS A 166     -30.289   5.867  19.520  1.00  0.74           C  
ATOM   2467  C   LYS A 166     -29.020   5.680  18.695  1.00  0.74           C  
ATOM   2468  O   LYS A 166     -28.192   4.863  19.085  1.00  0.74           O  
ATOM   2469  CB  LYS A 166     -29.960   6.508  20.870  1.00  0.74           C  
ATOM   2470  CG  LYS A 166     -29.487   7.955  20.783  1.00  0.74           C  
ATOM   2471  CD  LYS A 166     -29.201   8.552  22.152  1.00  0.74           C  
ATOM   2472  CE  LYS A 166     -28.779  10.014  22.012  1.00  0.74           C  
ATOM   2473  NZ  LYS A 166     -28.408  10.633  23.316  1.00  0.74           N  
ATOM   2474  H   LYS A 166     -30.928   4.154  20.633  1.00  0.74           H  
ATOM   2475  HA  LYS A 166     -31.016   6.484  19.013  1.00  0.74           H  
ATOM   2476 1HB  LYS A 166     -30.848   6.469  21.514  1.00  0.74           H  
ATOM   2477 2HB  LYS A 166     -29.185   5.925  21.363  1.00  0.74           H  
ATOM   2478 1HG  LYS A 166     -28.580   8.010  20.187  1.00  0.74           H  
ATOM   2479 2HG  LYS A 166     -30.257   8.551  20.297  1.00  0.74           H  
ATOM   2480 1HD  LYS A 166     -30.089   8.480  22.782  1.00  0.74           H  
ATOM   2481 2HD  LYS A 166     -28.388   7.994  22.625  1.00  0.74           H  
ATOM   2482 1HE  LYS A 166     -27.936  10.066  21.341  1.00  0.74           H  
ATOM   2483 2HE  LYS A 166     -29.602  10.580  21.579  1.00  0.74           H  
ATOM   2484 1HZ  LYS A 166     -28.130  11.592  23.157  1.00  0.74           H  
ATOM   2485 2HZ  LYS A 166     -29.193  10.605  23.946  1.00  0.74           H  
ATOM   2486 3HZ  LYS A 166     -27.627  10.125  23.722  1.00  0.74           H  
ATOM   2487  N   PRO A 167     -28.768   6.449  17.616  1.00  0.76           N  
ATOM   2488  CA  PRO A 167     -27.599   6.317  16.748  1.00  0.76           C  
ATOM   2489  C   PRO A 167     -26.272   6.185  17.498  1.00  0.76           C  
ATOM   2490  O   PRO A 167     -25.375   5.472  17.047  1.00  0.76           O  
ATOM   2491  CB  PRO A 167     -27.656   7.626  15.955  1.00  0.76           C  
ATOM   2492  CG  PRO A 167     -29.133   7.941  15.869  1.00  0.76           C  
ATOM   2493  CD  PRO A 167     -29.705   7.519  17.201  1.00  0.76           C  
ATOM   2494  HA  PRO A 167     -27.754   5.468  16.071  1.00  0.76           H  
ATOM   2495 1HB  PRO A 167     -27.077   8.407  16.473  1.00  0.76           H  
ATOM   2496 2HB  PRO A 167     -27.192   7.487  14.967  1.00  0.76           H  
ATOM   2497 1HG  PRO A 167     -29.282   9.012  15.663  1.00  0.76           H  
ATOM   2498 2HG  PRO A 167     -29.586   7.392  15.029  1.00  0.76           H  
ATOM   2499 1HD  PRO A 167     -29.705   8.355  17.906  1.00  0.76           H  
ATOM   2500 2HD  PRO A 167     -30.709   7.115  17.009  1.00  0.76           H  
ATOM   2501  N   GLU A 168     -26.158   6.838  18.653  1.00  0.78           N  
ATOM   2502  CA  GLU A 168     -24.936   6.803  19.451  1.00  0.78           C  
ATOM   2503  C   GLU A 168     -24.639   5.411  20.009  1.00  0.78           C  
ATOM   2504  O   GLU A 168     -23.481   5.047  20.194  1.00  0.78           O  
ATOM   2505  CB  GLU A 168     -25.039   7.777  20.628  1.00  0.78           C  
ATOM   2506  CG  GLU A 168     -25.075   9.252  20.254  1.00  0.78           C  
ATOM   2507  CD  GLU A 168     -25.187  10.205  21.469  1.00  0.78           C  
ATOM   2508  OE1 GLU A 168     -25.230   9.751  22.609  1.00  0.78           O  
ATOM   2509  OE2 GLU A 168     -25.269  11.387  21.243  1.00  0.78           O  
ATOM   2510  H   GLU A 168     -26.929   7.395  18.981  1.00  0.78           H  
ATOM   2511  HA  GLU A 168     -24.102   7.098  18.814  1.00  0.78           H  
ATOM   2512 1HB  GLU A 168     -25.935   7.549  21.211  1.00  0.78           H  
ATOM   2513 2HB  GLU A 168     -24.181   7.631  21.273  1.00  0.78           H  
ATOM   2514 1HG  GLU A 168     -24.169   9.494  19.700  1.00  0.78           H  
ATOM   2515 2HG  GLU A 168     -25.926   9.417  19.591  1.00  0.78           H  
ATOM   2516  N   ASN A 169     -25.696   4.662  20.323  1.00  0.79           N  
ATOM   2517  CA  ASN A 169     -25.605   3.338  20.931  1.00  0.79           C  
ATOM   2518  C   ASN A 169     -25.652   2.288  19.837  1.00  0.79           C  
ATOM   2519  O   ASN A 169     -24.896   1.308  19.834  1.00  0.79           O  
ATOM   2520  CB  ASN A 169     -26.756   3.165  21.902  1.00  0.79           C  
ATOM   2521  CG  ASN A 169     -26.634   4.134  23.025  1.00  0.79           C  
ATOM   2522  OD1 ASN A 169     -25.510   4.474  23.432  1.00  0.79           O  
ATOM   2523  ND2 ASN A 169     -27.732   4.597  23.527  1.00  0.79           N  
ATOM   2524  H   ASN A 169     -26.621   5.010  20.092  1.00  0.79           H  
ATOM   2525  HA  ASN A 169     -24.656   3.247  21.458  1.00  0.79           H  
ATOM   2526 1HB  ASN A 169     -27.703   3.353  21.380  1.00  0.79           H  
ATOM   2527 2HB  ASN A 169     -26.801   2.147  22.280  1.00  0.79           H  
ATOM   2528 1HD2 ASN A 169     -27.707   5.265  24.270  1.00  0.79           H  
ATOM   2529 2HD2 ASN A 169     -28.632   4.274  23.170  1.00  0.79           H  
ATOM   2530  N   TRP A 170     -26.501   2.564  18.857  1.00  0.80           N  
ATOM   2531  CA  TRP A 170     -26.726   1.714  17.705  1.00  0.80           C  
ATOM   2532  C   TRP A 170     -25.388   1.486  17.028  1.00  0.80           C  
ATOM   2533  O   TRP A 170     -25.069   0.371  16.616  1.00  0.80           O  
ATOM   2534  CB  TRP A 170     -27.699   2.386  16.743  1.00  0.80           C  
ATOM   2535  CG  TRP A 170     -28.060   1.575  15.561  1.00  0.80           C  
ATOM   2536  CD1 TRP A 170     -29.098   0.699  15.462  1.00  0.80           C  
ATOM   2537  CD2 TRP A 170     -27.373   1.534  14.287  1.00  0.80           C  
ATOM   2538  NE1 TRP A 170     -29.112   0.123  14.215  1.00  0.80           N  
ATOM   2539  CE2 TRP A 170     -28.061   0.624  13.482  1.00  0.80           C  
ATOM   2540  CE3 TRP A 170     -26.251   2.192  13.772  1.00  0.80           C  
ATOM   2541  CZ2 TRP A 170     -27.656   0.337  12.191  1.00  0.80           C  
ATOM   2542  CZ3 TRP A 170     -25.847   1.907  12.481  1.00  0.80           C  
ATOM   2543  CH2 TRP A 170     -26.533   1.004  11.708  1.00  0.80           C  
ATOM   2544  H   TRP A 170     -27.060   3.412  18.930  1.00  0.80           H  
ATOM   2545  HA  TRP A 170     -27.131   0.758  18.040  1.00  0.80           H  
ATOM   2546 1HB  TRP A 170     -28.612   2.661  17.279  1.00  0.80           H  
ATOM   2547 2HB  TRP A 170     -27.250   3.296  16.388  1.00  0.80           H  
ATOM   2548  HD1 TRP A 170     -29.812   0.488  16.258  1.00  0.80           H  
ATOM   2549  HE1 TRP A 170     -29.782  -0.562  13.890  1.00  0.80           H  
ATOM   2550  HE3 TRP A 170     -25.701   2.907  14.380  1.00  0.80           H  
ATOM   2551  HZ2 TRP A 170     -28.185  -0.379  11.562  1.00  0.80           H  
ATOM   2552  HZ3 TRP A 170     -24.968   2.417  12.090  1.00  0.80           H  
ATOM   2553  HH2 TRP A 170     -26.183   0.797  10.696  1.00  0.80           H  
ATOM   2554  N   ALA A 171     -24.594   2.557  16.922  1.00  0.81           N  
ATOM   2555  CA  ALA A 171     -23.277   2.515  16.321  1.00  0.81           C  
ATOM   2556  C   ALA A 171     -22.365   1.492  16.985  1.00  0.81           C  
ATOM   2557  O   ALA A 171     -21.495   0.931  16.332  1.00  0.81           O  
ATOM   2558  CB  ALA A 171     -22.631   3.880  16.412  1.00  0.81           C  
ATOM   2559  H   ALA A 171     -24.928   3.465  17.250  1.00  0.81           H  
ATOM   2560  HA  ALA A 171     -23.393   2.234  15.272  1.00  0.81           H  
ATOM   2561 1HB  ALA A 171     -21.656   3.854  15.936  1.00  0.81           H  
ATOM   2562 2HB  ALA A 171     -23.262   4.612  15.910  1.00  0.81           H  
ATOM   2563 3HB  ALA A 171     -22.520   4.157  17.463  1.00  0.81           H  
ATOM   2564  N   PHE A 172     -22.501   1.250  18.290  1.00  0.82           N  
ATOM   2565  CA  PHE A 172     -21.608   0.274  18.884  1.00  0.82           C  
ATOM   2566  C   PHE A 172     -22.019  -1.088  18.408  1.00  0.82           C  
ATOM   2567  O   PHE A 172     -21.185  -1.925  18.058  1.00  0.82           O  
ATOM   2568  CB  PHE A 172     -21.710   0.254  20.393  1.00  0.82           C  
ATOM   2569  CG  PHE A 172     -21.093   1.386  21.114  1.00  0.82           C  
ATOM   2570  CD1 PHE A 172     -21.655   2.634  21.080  1.00  0.82           C  
ATOM   2571  CD2 PHE A 172     -19.955   1.188  21.864  1.00  0.82           C  
ATOM   2572  CE1 PHE A 172     -21.092   3.681  21.784  1.00  0.82           C  
ATOM   2573  CE2 PHE A 172     -19.383   2.223  22.567  1.00  0.82           C  
ATOM   2574  CZ  PHE A 172     -19.951   3.474  22.529  1.00  0.82           C  
ATOM   2575  H   PHE A 172     -23.242   1.671  18.842  1.00  0.82           H  
ATOM   2576  HA  PHE A 172     -20.583   0.474  18.574  1.00  0.82           H  
ATOM   2577 1HB  PHE A 172     -22.759   0.218  20.647  1.00  0.82           H  
ATOM   2578 2HB  PHE A 172     -21.270  -0.651  20.761  1.00  0.82           H  
ATOM   2579  HD1 PHE A 172     -22.557   2.787  20.490  1.00  0.82           H  
ATOM   2580  HD2 PHE A 172     -19.509   0.193  21.896  1.00  0.82           H  
ATOM   2581  HE1 PHE A 172     -21.552   4.669  21.748  1.00  0.82           H  
ATOM   2582  HE2 PHE A 172     -18.482   2.050  23.154  1.00  0.82           H  
ATOM   2583  HZ  PHE A 172     -19.501   4.294  23.086  1.00  0.82           H  
ATOM   2584  N   VAL A 173     -23.333  -1.299  18.364  1.00  0.81           N  
ATOM   2585  CA  VAL A 173     -23.880  -2.596  18.008  1.00  0.81           C  
ATOM   2586  C   VAL A 173     -23.461  -2.914  16.578  1.00  0.81           C  
ATOM   2587  O   VAL A 173     -23.089  -4.048  16.278  1.00  0.81           O  
ATOM   2588  CB  VAL A 173     -25.409  -2.606  18.191  1.00  0.81           C  
ATOM   2589  CG1 VAL A 173     -25.987  -3.894  17.689  1.00  0.81           C  
ATOM   2590  CG2 VAL A 173     -25.741  -2.401  19.666  1.00  0.81           C  
ATOM   2591  H   VAL A 173     -23.959  -0.533  18.632  1.00  0.81           H  
ATOM   2592  HA  VAL A 173     -23.470  -3.360  18.645  1.00  0.81           H  
ATOM   2593  HB  VAL A 173     -25.843  -1.804  17.597  1.00  0.81           H  
ATOM   2594 1HG1 VAL A 173     -27.071  -3.880  17.806  1.00  0.81           H  
ATOM   2595 2HG1 VAL A 173     -25.730  -4.022  16.643  1.00  0.81           H  
ATOM   2596 3HG1 VAL A 173     -25.590  -4.693  18.245  1.00  0.81           H  
ATOM   2597 1HG2 VAL A 173     -26.819  -2.393  19.789  1.00  0.81           H  
ATOM   2598 2HG2 VAL A 173     -25.311  -3.210  20.255  1.00  0.81           H  
ATOM   2599 3HG2 VAL A 173     -25.328  -1.443  20.000  1.00  0.81           H  
ATOM   2600  N   GLU A 174     -23.497  -1.898  15.711  1.00  0.80           N  
ATOM   2601  CA  GLU A 174     -23.081  -1.992  14.314  1.00  0.80           C  
ATOM   2602  C   GLU A 174     -21.558  -2.224  14.133  1.00  0.80           C  
ATOM   2603  O   GLU A 174     -21.152  -2.980  13.238  1.00  0.80           O  
ATOM   2604  CB  GLU A 174     -23.505  -0.723  13.572  1.00  0.80           C  
ATOM   2605  CG  GLU A 174     -23.166  -0.672  12.077  1.00  0.80           C  
ATOM   2606  CD  GLU A 174     -23.873  -1.698  11.201  1.00  0.80           C  
ATOM   2607  OE1 GLU A 174     -24.849  -2.287  11.620  1.00  0.80           O  
ATOM   2608  OE2 GLU A 174     -23.422  -1.879  10.091  1.00  0.80           O  
ATOM   2609  H   GLU A 174     -23.854  -1.004  16.054  1.00  0.80           H  
ATOM   2610  HA  GLU A 174     -23.607  -2.837  13.872  1.00  0.80           H  
ATOM   2611 1HB  GLU A 174     -24.580  -0.593  13.679  1.00  0.80           H  
ATOM   2612 2HB  GLU A 174     -23.031   0.135  14.043  1.00  0.80           H  
ATOM   2613 1HG  GLU A 174     -23.405   0.321  11.706  1.00  0.80           H  
ATOM   2614 2HG  GLU A 174     -22.089  -0.807  11.975  1.00  0.80           H  
ATOM   2615  N   LYS A 175     -20.720  -1.572  14.958  1.00  0.78           N  
ATOM   2616  CA  LYS A 175     -19.255  -1.700  14.856  1.00  0.78           C  
ATOM   2617  C   LYS A 175     -18.675  -2.991  15.462  1.00  0.78           C  
ATOM   2618  O   LYS A 175     -17.632  -3.475  15.015  1.00  0.78           O  
ATOM   2619  CB  LYS A 175     -18.583  -0.501  15.522  1.00  0.78           C  
ATOM   2620  CG  LYS A 175     -18.752   0.822  14.777  1.00  0.78           C  
ATOM   2621  CD  LYS A 175     -18.106   1.963  15.546  1.00  0.78           C  
ATOM   2622  CE  LYS A 175     -18.277   3.291  14.824  1.00  0.78           C  
ATOM   2623  NZ  LYS A 175     -17.656   4.418  15.582  1.00  0.78           N  
ATOM   2624  H   LYS A 175     -21.099  -0.934  15.661  1.00  0.78           H  
ATOM   2625  HA  LYS A 175     -18.998  -1.688  13.799  1.00  0.78           H  
ATOM   2626 1HB  LYS A 175     -19.003  -0.371  16.525  1.00  0.78           H  
ATOM   2627 2HB  LYS A 175     -17.518  -0.696  15.640  1.00  0.78           H  
ATOM   2628 1HG  LYS A 175     -18.271   0.743  13.804  1.00  0.78           H  
ATOM   2629 2HG  LYS A 175     -19.802   1.035  14.616  1.00  0.78           H  
ATOM   2630 1HD  LYS A 175     -18.577   2.034  16.530  1.00  0.78           H  
ATOM   2631 2HD  LYS A 175     -17.044   1.761  15.683  1.00  0.78           H  
ATOM   2632 1HE  LYS A 175     -17.815   3.227  13.841  1.00  0.78           H  
ATOM   2633 2HE  LYS A 175     -19.342   3.492  14.702  1.00  0.78           H  
ATOM   2634 1HZ  LYS A 175     -17.791   5.282  15.076  1.00  0.78           H  
ATOM   2635 2HZ  LYS A 175     -18.089   4.489  16.492  1.00  0.78           H  
ATOM   2636 3HZ  LYS A 175     -16.666   4.245  15.692  1.00  0.78           H  
ATOM   2637  N   ALA A 176     -19.359  -3.552  16.453  1.00  0.74           N  
ATOM   2638  CA  ALA A 176     -18.924  -4.740  17.194  1.00  0.74           C  
ATOM   2639  C   ALA A 176     -18.759  -5.992  16.341  1.00  0.74           C  
ATOM   2640  O   ALA A 176     -19.394  -6.162  15.297  1.00  0.74           O  
ATOM   2641  CB  ALA A 176     -19.909  -5.034  18.294  1.00  0.74           C  
ATOM   2642  H   ALA A 176     -20.205  -3.081  16.779  1.00  0.74           H  
ATOM   2643  HA  ALA A 176     -17.958  -4.513  17.643  1.00  0.74           H  
ATOM   2644 1HB  ALA A 176     -19.562  -5.883  18.888  1.00  0.74           H  
ATOM   2645 2HB  ALA A 176     -19.964  -4.151  18.904  1.00  0.74           H  
ATOM   2646 3HB  ALA A 176     -20.886  -5.254  17.870  1.00  0.74           H  
ATOM   2647  N   LYS A 177     -17.847  -6.867  16.777  1.00  0.71           N  
ATOM   2648  CA  LYS A 177     -17.600  -8.160  16.147  1.00  0.71           C  
ATOM   2649  C   LYS A 177     -18.461  -9.206  16.871  1.00  0.71           C  
ATOM   2650  O   LYS A 177     -19.082 -10.080  16.239  1.00  0.71           O  
ATOM   2651  CB  LYS A 177     -16.110  -8.477  16.262  1.00  0.71           C  
ATOM   2652  CG  LYS A 177     -15.575  -9.692  15.539  1.00  0.71           C  
ATOM   2653  CD  LYS A 177     -14.048  -9.761  15.781  1.00  0.71           C  
ATOM   2654  CE  LYS A 177     -13.372 -10.916  15.070  1.00  0.71           C  
ATOM   2655  NZ  LYS A 177     -11.907 -10.948  15.373  1.00  0.71           N  
ATOM   2656  H   LYS A 177     -17.335  -6.661  17.631  1.00  0.71           H  
ATOM   2657  HA  LYS A 177     -17.896  -8.122  15.099  1.00  0.71           H  
ATOM   2658 1HB  LYS A 177     -15.544  -7.621  15.905  1.00  0.71           H  
ATOM   2659 2HB  LYS A 177     -15.872  -8.608  17.309  1.00  0.71           H  
ATOM   2660 1HG  LYS A 177     -16.064 -10.589  15.884  1.00  0.71           H  
ATOM   2661 2HG  LYS A 177     -15.762  -9.589  14.472  1.00  0.71           H  
ATOM   2662 1HD  LYS A 177     -13.590  -8.829  15.448  1.00  0.71           H  
ATOM   2663 2HD  LYS A 177     -13.859  -9.865  16.856  1.00  0.71           H  
ATOM   2664 1HE  LYS A 177     -13.815 -11.851  15.383  1.00  0.71           H  
ATOM   2665 2HE  LYS A 177     -13.507 -10.806  13.995  1.00  0.71           H  
ATOM   2666 1HZ  LYS A 177     -11.476 -11.721  14.894  1.00  0.71           H  
ATOM   2667 2HZ  LYS A 177     -11.478 -10.086  15.073  1.00  0.71           H  
ATOM   2668 3HZ  LYS A 177     -11.758 -11.063  16.402  1.00  0.71           H  
ATOM   2669  N   TYR A 178     -18.468  -9.081  18.209  1.00  0.67           N  
ATOM   2670  CA  TYR A 178     -19.188  -9.949  19.130  1.00  0.67           C  
ATOM   2671  C   TYR A 178     -20.103  -9.161  20.065  1.00  0.67           C  
ATOM   2672  O   TYR A 178     -19.746  -8.085  20.544  1.00  0.67           O  
ATOM   2673  CB  TYR A 178     -18.197 -10.783  19.952  1.00  0.67           C  
ATOM   2674  CG  TYR A 178     -17.471 -11.879  19.197  1.00  0.67           C  
ATOM   2675  CD1 TYR A 178     -16.332 -11.625  18.503  1.00  0.67           C  
ATOM   2676  CD2 TYR A 178     -17.979 -13.162  19.214  1.00  0.67           C  
ATOM   2677  CE1 TYR A 178     -15.716 -12.645  17.807  1.00  0.67           C  
ATOM   2678  CE2 TYR A 178     -17.375 -14.168  18.519  1.00  0.67           C  
ATOM   2679  CZ  TYR A 178     -16.248 -13.911  17.809  1.00  0.67           C  
ATOM   2680  OH  TYR A 178     -15.632 -14.916  17.099  1.00  0.67           O  
ATOM   2681  H   TYR A 178     -17.920  -8.325  18.620  1.00  0.67           H  
ATOM   2682  HA  TYR A 178     -19.818 -10.622  18.549  1.00  0.67           H  
ATOM   2683 1HB  TYR A 178     -17.441 -10.113  20.366  1.00  0.67           H  
ATOM   2684 2HB  TYR A 178     -18.706 -11.212  20.758  1.00  0.67           H  
ATOM   2685  HD1 TYR A 178     -15.912 -10.624  18.494  1.00  0.67           H  
ATOM   2686  HD2 TYR A 178     -18.878 -13.375  19.762  1.00  0.67           H  
ATOM   2687  HE1 TYR A 178     -14.812 -12.450  17.255  1.00  0.67           H  
ATOM   2688  HE2 TYR A 178     -17.800 -15.173  18.528  1.00  0.67           H  
ATOM   2689  HH  TYR A 178     -16.137 -15.725  17.186  1.00  0.67           H  
ATOM   2690  N   ILE A 179     -21.285  -9.699  20.296  1.00  0.65           N  
ATOM   2691  CA  ILE A 179     -22.269  -9.096  21.181  1.00  0.65           C  
ATOM   2692  C   ILE A 179     -22.799 -10.130  22.192  1.00  0.65           C  
ATOM   2693  O   ILE A 179     -23.113 -11.251  21.805  1.00  0.65           O  
ATOM   2694  CB  ILE A 179     -23.387  -8.464  20.359  1.00  0.65           C  
ATOM   2695  CG1 ILE A 179     -22.805  -7.405  19.393  1.00  0.65           C  
ATOM   2696  CG2 ILE A 179     -24.350  -7.808  21.271  1.00  0.65           C  
ATOM   2697  CD1 ILE A 179     -23.800  -6.854  18.473  1.00  0.65           C  
ATOM   2698  H   ILE A 179     -21.529 -10.554  19.808  1.00  0.65           H  
ATOM   2699  HA  ILE A 179     -21.797  -8.295  21.745  1.00  0.65           H  
ATOM   2700  HB  ILE A 179     -23.875  -9.223  19.757  1.00  0.65           H  
ATOM   2701 1HG1 ILE A 179     -22.369  -6.609  19.976  1.00  0.65           H  
ATOM   2702 2HG1 ILE A 179     -22.034  -7.842  18.774  1.00  0.65           H  
ATOM   2703 1HG2 ILE A 179     -25.092  -7.365  20.671  1.00  0.65           H  
ATOM   2704 2HG2 ILE A 179     -24.792  -8.538  21.942  1.00  0.65           H  
ATOM   2705 3HG2 ILE A 179     -23.844  -7.044  21.853  1.00  0.65           H  
ATOM   2706 1HD1 ILE A 179     -23.334  -6.108  17.824  1.00  0.65           H  
ATOM   2707 2HD1 ILE A 179     -24.217  -7.648  17.868  1.00  0.65           H  
ATOM   2708 3HD1 ILE A 179     -24.576  -6.400  19.064  1.00  0.65           H  
ATOM   2709  N   TYR A 180     -22.895  -9.754  23.467  1.00  0.65           N  
ATOM   2710  CA  TYR A 180     -23.292 -10.666  24.539  1.00  0.65           C  
ATOM   2711  C   TYR A 180     -24.281 -10.131  25.583  1.00  0.65           C  
ATOM   2712  O   TYR A 180     -24.165  -9.012  26.063  1.00  0.65           O  
ATOM   2713  CB  TYR A 180     -22.025 -11.073  25.281  1.00  0.65           C  
ATOM   2714  CG  TYR A 180     -22.269 -11.768  26.537  1.00  0.65           C  
ATOM   2715  CD1 TYR A 180     -22.536 -13.126  26.606  1.00  0.65           C  
ATOM   2716  CD2 TYR A 180     -22.227 -11.008  27.664  1.00  0.65           C  
ATOM   2717  CE1 TYR A 180     -22.738 -13.697  27.839  1.00  0.65           C  
ATOM   2718  CE2 TYR A 180     -22.432 -11.561  28.862  1.00  0.65           C  
ATOM   2719  CZ  TYR A 180     -22.677 -12.874  28.997  1.00  0.65           C  
ATOM   2720  OH  TYR A 180     -22.811 -13.345  30.304  1.00  0.65           O  
ATOM   2721  H   TYR A 180     -22.601  -8.814  23.713  1.00  0.65           H  
ATOM   2722  HA  TYR A 180     -23.745 -11.541  24.079  1.00  0.65           H  
ATOM   2723 1HB  TYR A 180     -21.421 -11.709  24.668  1.00  0.65           H  
ATOM   2724 2HB  TYR A 180     -21.433 -10.181  25.496  1.00  0.65           H  
ATOM   2725  HD1 TYR A 180     -22.567 -13.734  25.711  1.00  0.65           H  
ATOM   2726  HD2 TYR A 180     -22.016  -9.943  27.590  1.00  0.65           H  
ATOM   2727  HE1 TYR A 180     -22.921 -14.760  27.901  1.00  0.65           H  
ATOM   2728  HE2 TYR A 180     -22.383 -10.955  29.741  1.00  0.65           H  
ATOM   2729  HH  TYR A 180     -22.103 -12.945  30.864  1.00  0.65           H  
ATOM   2730  N   SER A 181     -25.234 -10.950  25.984  1.00  0.67           N  
ATOM   2731  CA  SER A 181     -26.125 -10.496  27.047  1.00  0.67           C  
ATOM   2732  C   SER A 181     -26.492 -11.593  28.032  1.00  0.67           C  
ATOM   2733  O   SER A 181     -26.446 -12.785  27.711  1.00  0.67           O  
ATOM   2734  CB  SER A 181     -27.373  -9.971  26.414  1.00  0.67           C  
ATOM   2735  OG  SER A 181     -28.031 -11.025  25.798  1.00  0.67           O  
ATOM   2736  H   SER A 181     -25.344 -11.860  25.530  1.00  0.67           H  
ATOM   2737  HA  SER A 181     -25.625  -9.704  27.605  1.00  0.67           H  
ATOM   2738 1HB  SER A 181     -28.012  -9.494  27.159  1.00  0.67           H  
ATOM   2739 2HB  SER A 181     -27.113  -9.222  25.671  1.00  0.67           H  
ATOM   2740  HG  SER A 181     -28.288 -10.716  24.934  1.00  0.67           H  
ATOM   2741  N   ALA A 182     -26.881 -11.165  29.227  1.00  0.70           N  
ATOM   2742  CA  ALA A 182     -27.313 -12.118  30.246  1.00  0.70           C  
ATOM   2743  C   ALA A 182     -28.795 -12.400  30.132  1.00  0.70           C  
ATOM   2744  O   ALA A 182     -29.596 -11.495  29.935  1.00  0.70           O  
ATOM   2745  CB  ALA A 182     -26.989 -11.612  31.649  1.00  0.70           C  
ATOM   2746  H   ALA A 182     -26.872 -10.158  29.400  1.00  0.70           H  
ATOM   2747  HA  ALA A 182     -26.786 -13.046  30.082  1.00  0.70           H  
ATOM   2748 1HB  ALA A 182     -27.293 -12.352  32.381  1.00  0.70           H  
ATOM   2749 2HB  ALA A 182     -25.909 -11.445  31.735  1.00  0.70           H  
ATOM   2750 3HB  ALA A 182     -27.515 -10.676  31.834  1.00  0.70           H  
ATOM   2751  N   GLY A 183     -29.181 -13.641  30.410  1.00  0.74           N  
ATOM   2752  CA  GLY A 183     -30.582 -14.071  30.436  1.00  0.74           C  
ATOM   2753  C   GLY A 183     -31.409 -13.257  31.422  1.00  0.74           C  
ATOM   2754  O   GLY A 183     -32.606 -13.074  31.245  1.00  0.74           O  
ATOM   2755  H   GLY A 183     -28.480 -14.356  30.550  1.00  0.74           H  
ATOM   2756 1HA  GLY A 183     -31.005 -13.979  29.436  1.00  0.74           H  
ATOM   2757 2HA  GLY A 183     -30.619 -15.126  30.700  1.00  0.74           H  
ATOM   2758  N   PHE A 184     -30.745 -12.675  32.418  1.00  0.79           N  
ATOM   2759  CA  PHE A 184     -31.369 -11.822  33.422  1.00  0.79           C  
ATOM   2760  C   PHE A 184     -32.051 -10.646  32.743  1.00  0.79           C  
ATOM   2761  O   PHE A 184     -33.077 -10.136  33.197  1.00  0.79           O  
ATOM   2762  CB  PHE A 184     -30.323 -11.297  34.403  1.00  0.79           C  
ATOM   2763  CG  PHE A 184     -29.904 -12.266  35.441  1.00  0.79           C  
ATOM   2764  CD1 PHE A 184     -30.798 -13.200  35.914  1.00  0.79           C  
ATOM   2765  CD2 PHE A 184     -28.623 -12.237  35.967  1.00  0.79           C  
ATOM   2766  CE1 PHE A 184     -30.435 -14.092  36.885  1.00  0.79           C  
ATOM   2767  CE2 PHE A 184     -28.246 -13.131  36.950  1.00  0.79           C  
ATOM   2768  CZ  PHE A 184     -29.155 -14.065  37.407  1.00  0.79           C  
ATOM   2769  H   PHE A 184     -29.756 -12.858  32.483  1.00  0.79           H  
ATOM   2770  HA  PHE A 184     -32.119 -12.389  33.966  1.00  0.79           H  
ATOM   2771 1HB  PHE A 184     -29.436 -10.988  33.849  1.00  0.79           H  
ATOM   2772 2HB  PHE A 184     -30.708 -10.429  34.905  1.00  0.79           H  
ATOM   2773  HD1 PHE A 184     -31.803 -13.216  35.513  1.00  0.79           H  
ATOM   2774  HD2 PHE A 184     -27.916 -11.499  35.600  1.00  0.79           H  
ATOM   2775  HE1 PHE A 184     -31.157 -14.813  37.247  1.00  0.79           H  
ATOM   2776  HE2 PHE A 184     -27.235 -13.101  37.360  1.00  0.79           H  
ATOM   2777  HZ  PHE A 184     -28.862 -14.771  38.182  1.00  0.79           H  
ATOM   2778  N   PHE A 185     -31.468 -10.175  31.666  1.00  0.83           N  
ATOM   2779  CA  PHE A 185     -31.997  -9.052  30.924  1.00  0.83           C  
ATOM   2780  C   PHE A 185     -33.396  -9.340  30.356  1.00  0.83           C  
ATOM   2781  O   PHE A 185     -34.197  -8.424  30.130  1.00  0.83           O  
ATOM   2782  CB  PHE A 185     -31.035  -8.692  29.839  1.00  0.83           C  
ATOM   2783  CG  PHE A 185     -31.353  -7.477  29.177  1.00  0.83           C  
ATOM   2784  CD1 PHE A 185     -31.190  -6.263  29.784  1.00  0.83           C  
ATOM   2785  CD2 PHE A 185     -31.819  -7.535  27.935  1.00  0.83           C  
ATOM   2786  CE1 PHE A 185     -31.491  -5.128  29.111  1.00  0.83           C  
ATOM   2787  CE2 PHE A 185     -32.123  -6.444  27.265  1.00  0.83           C  
ATOM   2788  CZ  PHE A 185     -31.961  -5.237  27.826  1.00  0.83           C  
ATOM   2789  H   PHE A 185     -30.645 -10.642  31.290  1.00  0.83           H  
ATOM   2790  HA  PHE A 185     -32.072  -8.204  31.601  1.00  0.83           H  
ATOM   2791 1HB  PHE A 185     -30.045  -8.649  30.223  1.00  0.83           H  
ATOM   2792 2HB  PHE A 185     -31.038  -9.458  29.132  1.00  0.83           H  
ATOM   2793  HD1 PHE A 185     -30.823  -6.217  30.802  1.00  0.83           H  
ATOM   2794  HD2 PHE A 185     -31.939  -8.492  27.490  1.00  0.83           H  
ATOM   2795  HE1 PHE A 185     -31.354  -4.157  29.598  1.00  0.83           H  
ATOM   2796  HE2 PHE A 185     -32.491  -6.526  26.270  1.00  0.83           H  
ATOM   2797  HZ  PHE A 185     -32.207  -4.382  27.250  1.00  0.83           H  
ATOM   2798  N   LEU A 186     -33.735 -10.624  30.156  1.00  0.86           N  
ATOM   2799  CA  LEU A 186     -35.029 -10.982  29.587  1.00  0.86           C  
ATOM   2800  C   LEU A 186     -36.139 -10.753  30.592  1.00  0.86           C  
ATOM   2801  O   LEU A 186     -37.320 -10.830  30.252  1.00  0.86           O  
ATOM   2802  CB  LEU A 186     -35.089 -12.465  29.188  1.00  0.86           C  
ATOM   2803  CG  LEU A 186     -34.163 -12.909  28.084  1.00  0.86           C  
ATOM   2804  CD1 LEU A 186     -34.310 -14.407  27.872  1.00  0.86           C  
ATOM   2805  CD2 LEU A 186     -34.487 -12.147  26.834  1.00  0.86           C  
ATOM   2806  H   LEU A 186     -33.099 -11.376  30.412  1.00  0.86           H  
ATOM   2807  HA  LEU A 186     -35.213 -10.362  28.713  1.00  0.86           H  
ATOM   2808 1HB  LEU A 186     -34.869 -13.067  30.072  1.00  0.86           H  
ATOM   2809 2HB  LEU A 186     -36.108 -12.692  28.870  1.00  0.86           H  
ATOM   2810  HG  LEU A 186     -33.134 -12.720  28.379  1.00  0.86           H  
ATOM   2811 1HD1 LEU A 186     -33.633 -14.731  27.085  1.00  0.86           H  
ATOM   2812 2HD1 LEU A 186     -34.069 -14.929  28.795  1.00  0.86           H  
ATOM   2813 3HD1 LEU A 186     -35.337 -14.630  27.586  1.00  0.86           H  
ATOM   2814 1HD2 LEU A 186     -33.832 -12.469  26.059  1.00  0.86           H  
ATOM   2815 2HD2 LEU A 186     -35.506 -12.334  26.536  1.00  0.86           H  
ATOM   2816 3HD2 LEU A 186     -34.346 -11.086  27.012  1.00  0.86           H  
ATOM   2817  N   THR A 187     -35.768 -10.462  31.839  1.00  0.87           N  
ATOM   2818  CA  THR A 187     -36.745 -10.250  32.869  1.00  0.87           C  
ATOM   2819  C   THR A 187     -37.150  -8.777  32.895  1.00  0.87           C  
ATOM   2820  O   THR A 187     -38.073  -8.408  33.626  1.00  0.87           O  
ATOM   2821  CB  THR A 187     -36.197 -10.681  34.237  1.00  0.87           C  
ATOM   2822  OG1 THR A 187     -35.159  -9.806  34.671  1.00  0.87           O  
ATOM   2823  CG2 THR A 187     -35.573 -12.048  34.052  1.00  0.87           C  
ATOM   2824  H   THR A 187     -34.782 -10.393  32.098  1.00  0.87           H  
ATOM   2825  HA  THR A 187     -37.630 -10.840  32.642  1.00  0.87           H  
ATOM   2826  HB  THR A 187     -36.997 -10.717  34.975  1.00  0.87           H  
ATOM   2827  HG1 THR A 187     -34.510  -9.712  33.951  1.00  0.87           H  
ATOM   2828 1HG2 THR A 187     -35.168 -12.407  34.990  1.00  0.87           H  
ATOM   2829 2HG2 THR A 187     -36.312 -12.706  33.702  1.00  0.87           H  
ATOM   2830 3HG2 THR A 187     -34.776 -11.999  33.311  1.00  0.87           H  
ATOM   2831  N   VAL A 188     -36.449  -7.917  32.119  1.00  0.87           N  
ATOM   2832  CA  VAL A 188     -36.805  -6.504  32.136  1.00  0.87           C  
ATOM   2833  C   VAL A 188     -37.098  -5.922  30.748  1.00  0.87           C  
ATOM   2834  O   VAL A 188     -38.010  -5.108  30.609  1.00  0.87           O  
ATOM   2835  CB  VAL A 188     -35.682  -5.639  32.776  1.00  0.87           C  
ATOM   2836  CG1 VAL A 188     -35.425  -6.111  34.203  1.00  0.87           C  
ATOM   2837  CG2 VAL A 188     -34.371  -5.650  31.987  1.00  0.87           C  
ATOM   2838  H   VAL A 188     -35.693  -8.246  31.525  1.00  0.87           H  
ATOM   2839  HA  VAL A 188     -37.701  -6.383  32.745  1.00  0.87           H  
ATOM   2840  HB  VAL A 188     -36.045  -4.623  32.815  1.00  0.87           H  
ATOM   2841 1HG1 VAL A 188     -34.673  -5.470  34.672  1.00  0.87           H  
ATOM   2842 2HG1 VAL A 188     -36.351  -6.071  34.766  1.00  0.87           H  
ATOM   2843 3HG1 VAL A 188     -35.055  -7.133  34.190  1.00  0.87           H  
ATOM   2844 1HG2 VAL A 188     -33.669  -5.000  32.506  1.00  0.87           H  
ATOM   2845 2HG2 VAL A 188     -33.980  -6.656  31.952  1.00  0.87           H  
ATOM   2846 3HG2 VAL A 188     -34.484  -5.275  30.992  1.00  0.87           H  
ATOM   2847  N   SER A 189     -36.341  -6.331  29.725  1.00  0.84           N  
ATOM   2848  CA  SER A 189     -36.472  -5.696  28.417  1.00  0.84           C  
ATOM   2849  C   SER A 189     -36.111  -6.653  27.268  1.00  0.84           C  
ATOM   2850  O   SER A 189     -35.269  -6.312  26.432  1.00  0.84           O  
ATOM   2851  CB  SER A 189     -35.603  -4.445  28.408  1.00  0.84           C  
ATOM   2852  OG  SER A 189     -35.870  -3.586  27.319  1.00  0.84           O  
ATOM   2853  H   SER A 189     -35.620  -7.039  29.874  1.00  0.84           H  
ATOM   2854  HA  SER A 189     -37.502  -5.368  28.292  1.00  0.84           H  
ATOM   2855 1HB  SER A 189     -35.790  -3.898  29.330  1.00  0.84           H  
ATOM   2856 2HB  SER A 189     -34.571  -4.716  28.414  1.00  0.84           H  
ATOM   2857  HG  SER A 189     -35.834  -2.670  27.729  1.00  0.84           H  
ATOM   2858  N   PRO A 190     -36.797  -7.809  27.124  1.00  0.80           N  
ATOM   2859  CA  PRO A 190     -36.530  -8.831  26.120  1.00  0.80           C  
ATOM   2860  C   PRO A 190     -36.695  -8.267  24.710  1.00  0.80           C  
ATOM   2861  O   PRO A 190     -36.092  -8.759  23.759  1.00  0.80           O  
ATOM   2862  CB  PRO A 190     -37.592  -9.896  26.435  1.00  0.80           C  
ATOM   2863  CG  PRO A 190     -38.685  -9.151  27.184  1.00  0.80           C  
ATOM   2864  CD  PRO A 190     -37.959  -8.092  27.983  1.00  0.80           C  
ATOM   2865  HA  PRO A 190     -35.515  -9.222  26.267  1.00  0.80           H  
ATOM   2866 1HB  PRO A 190     -37.944 -10.367  25.507  1.00  0.80           H  
ATOM   2867 2HB  PRO A 190     -37.159 -10.695  27.052  1.00  0.80           H  
ATOM   2868 1HG  PRO A 190     -39.417  -8.727  26.481  1.00  0.80           H  
ATOM   2869 2HG  PRO A 190     -39.237  -9.849  27.837  1.00  0.80           H  
ATOM   2870 1HD  PRO A 190     -38.611  -7.224  28.093  1.00  0.80           H  
ATOM   2871 2HD  PRO A 190     -37.646  -8.509  28.953  1.00  0.80           H  
ATOM   2872  N   GLU A 191     -37.463  -7.184  24.576  1.00  0.77           N  
ATOM   2873  CA  GLU A 191     -37.649  -6.531  23.288  1.00  0.77           C  
ATOM   2874  C   GLU A 191     -36.308  -5.986  22.802  1.00  0.77           C  
ATOM   2875  O   GLU A 191     -35.998  -6.022  21.603  1.00  0.77           O  
ATOM   2876  CB  GLU A 191     -38.664  -5.394  23.412  1.00  0.77           C  
ATOM   2877  CG  GLU A 191     -40.096  -5.852  23.675  1.00  0.77           C  
ATOM   2878  CD  GLU A 191     -41.063  -4.703  23.864  1.00  0.77           C  
ATOM   2879  OE1 GLU A 191     -40.618  -3.579  23.928  1.00  0.77           O  
ATOM   2880  OE2 GLU A 191     -42.243  -4.952  23.946  1.00  0.77           O  
ATOM   2881  H   GLU A 191     -37.943  -6.809  25.379  1.00  0.77           H  
ATOM   2882  HA  GLU A 191     -38.010  -7.257  22.568  1.00  0.77           H  
ATOM   2883 1HB  GLU A 191     -38.370  -4.733  24.230  1.00  0.77           H  
ATOM   2884 2HB  GLU A 191     -38.662  -4.800  22.497  1.00  0.77           H  
ATOM   2885 1HG  GLU A 191     -40.432  -6.461  22.836  1.00  0.77           H  
ATOM   2886 2HG  GLU A 191     -40.101  -6.478  24.568  1.00  0.77           H  
ATOM   2887  N   SER A 192     -35.510  -5.473  23.745  1.00  0.73           N  
ATOM   2888  CA  SER A 192     -34.217  -4.902  23.424  1.00  0.73           C  
ATOM   2889  C   SER A 192     -33.266  -6.034  23.097  1.00  0.73           C  
ATOM   2890  O   SER A 192     -32.470  -5.949  22.161  1.00  0.73           O  
ATOM   2891  CB  SER A 192     -33.666  -4.127  24.599  1.00  0.73           C  
ATOM   2892  OG  SER A 192     -34.456  -3.028  24.915  1.00  0.73           O  
ATOM   2893  H   SER A 192     -35.787  -5.519  24.723  1.00  0.73           H  
ATOM   2894  HA  SER A 192     -34.316  -4.244  22.560  1.00  0.73           H  
ATOM   2895 1HB  SER A 192     -33.604  -4.765  25.448  1.00  0.73           H  
ATOM   2896 2HB  SER A 192     -32.662  -3.802  24.362  1.00  0.73           H  
ATOM   2897  HG  SER A 192     -34.996  -3.311  25.690  1.00  0.73           H  
ATOM   2898  N   MET A 193     -33.362  -7.127  23.870  1.00  0.70           N  
ATOM   2899  CA  MET A 193     -32.431  -8.231  23.641  1.00  0.70           C  
ATOM   2900  C   MET A 193     -32.642  -8.786  22.248  1.00  0.70           C  
ATOM   2901  O   MET A 193     -31.679  -9.001  21.508  1.00  0.70           O  
ATOM   2902  CB  MET A 193     -32.560  -9.375  24.644  1.00  0.70           C  
ATOM   2903  CG  MET A 193     -31.311 -10.265  24.549  1.00  0.70           C  
ATOM   2904  SD  MET A 193     -31.173 -11.742  25.589  1.00  0.70           S  
ATOM   2905  CE  MET A 193     -31.009 -11.237  27.211  1.00  0.70           C  
ATOM   2906  H   MET A 193     -34.047  -7.138  24.628  1.00  0.70           H  
ATOM   2907  HA  MET A 193     -31.418  -7.859  23.675  1.00  0.70           H  
ATOM   2908 1HB  MET A 193     -32.704  -9.006  25.617  1.00  0.70           H  
ATOM   2909 2HB  MET A 193     -33.437  -9.972  24.395  1.00  0.70           H  
ATOM   2910 1HG  MET A 193     -31.199 -10.569  23.522  1.00  0.70           H  
ATOM   2911 2HG  MET A 193     -30.469  -9.629  24.793  1.00  0.70           H  
ATOM   2912 1HE  MET A 193     -30.910 -12.104  27.851  1.00  0.70           H  
ATOM   2913 2HE  MET A 193     -30.125 -10.620  27.311  1.00  0.70           H  
ATOM   2914 3HE  MET A 193     -31.886 -10.688  27.499  1.00  0.70           H  
ATOM   2915  N   MET A 194     -33.910  -8.974  21.873  1.00  0.68           N  
ATOM   2916  CA  MET A 194     -34.239  -9.485  20.556  1.00  0.68           C  
ATOM   2917  C   MET A 194     -33.815  -8.522  19.476  1.00  0.68           C  
ATOM   2918  O   MET A 194     -33.286  -8.948  18.453  1.00  0.68           O  
ATOM   2919  CB  MET A 194     -35.730  -9.776  20.453  1.00  0.68           C  
ATOM   2920  CG  MET A 194     -36.167 -10.975  21.224  1.00  0.68           C  
ATOM   2921  SD  MET A 194     -37.861 -11.425  20.961  1.00  0.68           S  
ATOM   2922  CE  MET A 194     -38.663 -10.232  22.014  1.00  0.68           C  
ATOM   2923  H   MET A 194     -34.665  -8.780  22.530  1.00  0.68           H  
ATOM   2924  HA  MET A 194     -33.691 -10.411  20.400  1.00  0.68           H  
ATOM   2925 1HB  MET A 194     -36.289  -8.920  20.834  1.00  0.68           H  
ATOM   2926 2HB  MET A 194     -36.009  -9.921  19.414  1.00  0.68           H  
ATOM   2927 1HG  MET A 194     -35.552 -11.809  20.919  1.00  0.68           H  
ATOM   2928 2HG  MET A 194     -36.023 -10.792  22.280  1.00  0.68           H  
ATOM   2929 1HE  MET A 194     -39.745 -10.369  21.962  1.00  0.68           H  
ATOM   2930 2HE  MET A 194     -38.331 -10.371  23.043  1.00  0.68           H  
ATOM   2931 3HE  MET A 194     -38.402  -9.243  21.680  1.00  0.68           H  
ATOM   2932  N   THR A 195     -33.964  -7.219  19.716  1.00  0.68           N  
ATOM   2933  CA  THR A 195     -33.553  -6.240  18.728  1.00  0.68           C  
ATOM   2934  C   THR A 195     -32.057  -6.341  18.467  1.00  0.68           C  
ATOM   2935  O   THR A 195     -31.626  -6.352  17.309  1.00  0.68           O  
ATOM   2936  CB  THR A 195     -33.953  -4.829  19.180  1.00  0.68           C  
ATOM   2937  OG1 THR A 195     -35.377  -4.783  19.274  1.00  0.68           O  
ATOM   2938  CG2 THR A 195     -33.458  -3.753  18.208  1.00  0.68           C  
ATOM   2939  H   THR A 195     -34.420  -6.896  20.571  1.00  0.68           H  
ATOM   2940  HA  THR A 195     -34.070  -6.457  17.796  1.00  0.68           H  
ATOM   2941  HB  THR A 195     -33.536  -4.641  20.166  1.00  0.68           H  
ATOM   2942  HG1 THR A 195     -35.671  -5.339  20.030  1.00  0.68           H  
ATOM   2943 1HG2 THR A 195     -33.772  -2.769  18.564  1.00  0.68           H  
ATOM   2944 2HG2 THR A 195     -32.369  -3.785  18.145  1.00  0.68           H  
ATOM   2945 3HG2 THR A 195     -33.883  -3.933  17.223  1.00  0.68           H  
ATOM   2946  N   VAL A 196     -31.260  -6.453  19.526  1.00  0.68           N  
ATOM   2947  CA  VAL A 196     -29.826  -6.573  19.334  1.00  0.68           C  
ATOM   2948  C   VAL A 196     -29.467  -7.877  18.654  1.00  0.68           C  
ATOM   2949  O   VAL A 196     -28.633  -7.904  17.745  1.00  0.68           O  
ATOM   2950  CB  VAL A 196     -29.053  -6.539  20.648  1.00  0.68           C  
ATOM   2951  CG1 VAL A 196     -27.651  -6.837  20.379  1.00  0.68           C  
ATOM   2952  CG2 VAL A 196     -29.126  -5.239  21.244  1.00  0.68           C  
ATOM   2953  H   VAL A 196     -31.661  -6.439  20.467  1.00  0.68           H  
ATOM   2954  HA  VAL A 196     -29.495  -5.744  18.709  1.00  0.68           H  
ATOM   2955  HB  VAL A 196     -29.455  -7.295  21.330  1.00  0.68           H  
ATOM   2956 1HG1 VAL A 196     -27.125  -6.808  21.327  1.00  0.68           H  
ATOM   2957 2HG1 VAL A 196     -27.563  -7.820  19.927  1.00  0.68           H  
ATOM   2958 3HG1 VAL A 196     -27.248  -6.086  19.702  1.00  0.68           H  
ATOM   2959 1HG2 VAL A 196     -28.551  -5.227  22.164  1.00  0.68           H  
ATOM   2960 2HG2 VAL A 196     -28.713  -4.529  20.545  1.00  0.68           H  
ATOM   2961 3HG2 VAL A 196     -30.152  -5.014  21.456  1.00  0.68           H  
ATOM   2962  N   ALA A 197     -30.071  -8.970  19.112  1.00  0.69           N  
ATOM   2963  CA  ALA A 197     -29.773 -10.268  18.552  1.00  0.69           C  
ATOM   2964  C   ALA A 197     -30.111 -10.324  17.065  1.00  0.69           C  
ATOM   2965  O   ALA A 197     -29.335 -10.856  16.264  1.00  0.69           O  
ATOM   2966  CB  ALA A 197     -30.530 -11.322  19.321  1.00  0.69           C  
ATOM   2967  H   ALA A 197     -30.746  -8.901  19.874  1.00  0.69           H  
ATOM   2968  HA  ALA A 197     -28.709 -10.440  18.662  1.00  0.69           H  
ATOM   2969 1HB  ALA A 197     -30.266 -12.286  18.955  1.00  0.69           H  
ATOM   2970 2HB  ALA A 197     -30.266 -11.253  20.363  1.00  0.69           H  
ATOM   2971 3HB  ALA A 197     -31.595 -11.158  19.214  1.00  0.69           H  
ATOM   2972  N   LYS A 198     -31.239  -9.717  16.677  1.00  0.71           N  
ATOM   2973  CA  LYS A 198     -31.632  -9.686  15.279  1.00  0.71           C  
ATOM   2974  C   LYS A 198     -30.664  -8.836  14.485  1.00  0.71           C  
ATOM   2975  O   LYS A 198     -30.244  -9.232  13.405  1.00  0.71           O  
ATOM   2976  CB  LYS A 198     -33.048  -9.141  15.123  1.00  0.71           C  
ATOM   2977  CG  LYS A 198     -34.154 -10.074  15.598  1.00  0.71           C  
ATOM   2978  CD  LYS A 198     -35.509  -9.414  15.473  1.00  0.71           C  
ATOM   2979  CE  LYS A 198     -36.623 -10.335  15.941  1.00  0.71           C  
ATOM   2980  NZ  LYS A 198     -37.963  -9.677  15.852  1.00  0.71           N  
ATOM   2981  H   LYS A 198     -31.857  -9.298  17.368  1.00  0.71           H  
ATOM   2982  HA  LYS A 198     -31.601 -10.700  14.886  1.00  0.71           H  
ATOM   2983 1HB  LYS A 198     -33.133  -8.215  15.698  1.00  0.71           H  
ATOM   2984 2HB  LYS A 198     -33.230  -8.895  14.076  1.00  0.71           H  
ATOM   2985 1HG  LYS A 198     -34.151 -10.956  14.980  1.00  0.71           H  
ATOM   2986 2HG  LYS A 198     -33.981 -10.382  16.623  1.00  0.71           H  
ATOM   2987 1HD  LYS A 198     -35.518  -8.506  16.083  1.00  0.71           H  
ATOM   2988 2HD  LYS A 198     -35.682  -9.137  14.435  1.00  0.71           H  
ATOM   2989 1HE  LYS A 198     -36.626 -11.230  15.322  1.00  0.71           H  
ATOM   2990 2HE  LYS A 198     -36.439 -10.623  16.978  1.00  0.71           H  
ATOM   2991 1HZ  LYS A 198     -38.673 -10.321  16.169  1.00  0.71           H  
ATOM   2992 2HZ  LYS A 198     -37.974  -8.850  16.433  1.00  0.71           H  
ATOM   2993 3HZ  LYS A 198     -38.148  -9.417  14.894  1.00  0.71           H  
ATOM   2994  N   HIS A 199     -30.246  -7.700  15.047  1.00  0.73           N  
ATOM   2995  CA  HIS A 199     -29.310  -6.806  14.376  1.00  0.73           C  
ATOM   2996  C   HIS A 199     -28.029  -7.582  14.090  1.00  0.73           C  
ATOM   2997  O   HIS A 199     -27.496  -7.568  12.969  1.00  0.73           O  
ATOM   2998  CB  HIS A 199     -29.058  -5.559  15.254  1.00  0.73           C  
ATOM   2999  CG  HIS A 199     -28.122  -4.510  14.691  1.00  0.73           C  
ATOM   3000  ND1 HIS A 199     -27.988  -3.255  15.263  1.00  0.73           N  
ATOM   3001  CD2 HIS A 199     -27.269  -4.533  13.647  1.00  0.73           C  
ATOM   3002  CE1 HIS A 199     -27.086  -2.555  14.587  1.00  0.73           C  
ATOM   3003  NE2 HIS A 199     -26.642  -3.296  13.600  1.00  0.73           N  
ATOM   3004  H   HIS A 199     -30.623  -7.411  15.952  1.00  0.73           H  
ATOM   3005  HA  HIS A 199     -29.729  -6.474  13.424  1.00  0.73           H  
ATOM   3006 1HB  HIS A 199     -30.012  -5.080  15.469  1.00  0.73           H  
ATOM   3007 2HB  HIS A 199     -28.649  -5.880  16.210  1.00  0.73           H  
ATOM   3008  HD2 HIS A 199     -27.110  -5.372  12.980  1.00  0.73           H  
ATOM   3009  HE1 HIS A 199     -26.758  -1.537  14.810  1.00  0.73           H  
ATOM   3010  HE2 HIS A 199     -25.934  -2.989  12.910  1.00  0.73           H  
ATOM   3011  N   ALA A 200     -27.531  -8.284  15.103  1.00  0.75           N  
ATOM   3012  CA  ALA A 200     -26.331  -9.064  14.908  1.00  0.75           C  
ATOM   3013  C   ALA A 200     -26.531 -10.101  13.797  1.00  0.75           C  
ATOM   3014  O   ALA A 200     -25.684 -10.230  12.904  1.00  0.75           O  
ATOM   3015  CB  ALA A 200     -25.973  -9.766  16.207  1.00  0.75           C  
ATOM   3016  H   ALA A 200     -27.992  -8.266  16.013  1.00  0.75           H  
ATOM   3017  HA  ALA A 200     -25.531  -8.389  14.614  1.00  0.75           H  
ATOM   3018 1HB  ALA A 200     -25.062 -10.352  16.083  1.00  0.75           H  
ATOM   3019 2HB  ALA A 200     -25.835  -9.037  16.994  1.00  0.75           H  
ATOM   3020 3HB  ALA A 200     -26.793 -10.429  16.478  1.00  0.75           H  
ATOM   3021  N   ALA A 201     -27.671 -10.806  13.807  1.00  0.76           N  
ATOM   3022  CA  ALA A 201     -27.912 -11.816  12.785  1.00  0.76           C  
ATOM   3023  C   ALA A 201     -27.987 -11.210  11.384  1.00  0.76           C  
ATOM   3024  O   ALA A 201     -27.423 -11.760  10.436  1.00  0.76           O  
ATOM   3025  CB  ALA A 201     -29.192 -12.564  13.097  1.00  0.76           C  
ATOM   3026  H   ALA A 201     -28.354 -10.673  14.556  1.00  0.76           H  
ATOM   3027  HA  ALA A 201     -27.079 -12.516  12.805  1.00  0.76           H  
ATOM   3028 1HB  ALA A 201     -29.359 -13.343  12.355  1.00  0.76           H  
ATOM   3029 2HB  ALA A 201     -29.112 -13.012  14.091  1.00  0.76           H  
ATOM   3030 3HB  ALA A 201     -30.025 -11.861  13.081  1.00  0.76           H  
ATOM   3031  N   GLU A 202     -28.635 -10.048  11.262  1.00  0.77           N  
ATOM   3032  CA  GLU A 202     -28.796  -9.357   9.984  1.00  0.77           C  
ATOM   3033  C   GLU A 202     -27.454  -8.952   9.400  1.00  0.77           C  
ATOM   3034  O   GLU A 202     -27.248  -9.001   8.185  1.00  0.77           O  
ATOM   3035  CB  GLU A 202     -29.689  -8.114  10.140  1.00  0.77           C  
ATOM   3036  CG  GLU A 202     -31.186  -8.403  10.378  1.00  0.77           C  
ATOM   3037  CD  GLU A 202     -31.993  -7.152  10.686  1.00  0.77           C  
ATOM   3038  OE1 GLU A 202     -31.403  -6.111  10.877  1.00  0.77           O  
ATOM   3039  OE2 GLU A 202     -33.201  -7.242  10.726  1.00  0.77           O  
ATOM   3040  H   GLU A 202     -29.064  -9.644  12.091  1.00  0.77           H  
ATOM   3041  HA  GLU A 202     -29.276 -10.041   9.286  1.00  0.77           H  
ATOM   3042 1HB  GLU A 202     -29.331  -7.520  10.983  1.00  0.77           H  
ATOM   3043 2HB  GLU A 202     -29.607  -7.495   9.249  1.00  0.77           H  
ATOM   3044 1HG  GLU A 202     -31.592  -8.862   9.479  1.00  0.77           H  
ATOM   3045 2HG  GLU A 202     -31.296  -9.115  11.187  1.00  0.77           H  
ATOM   3046  N   THR A 203     -26.537  -8.565  10.280  1.00  0.75           N  
ATOM   3047  CA  THR A 203     -25.213  -8.133   9.882  1.00  0.75           C  
ATOM   3048  C   THR A 203     -24.141  -9.241   9.899  1.00  0.75           C  
ATOM   3049  O   THR A 203     -23.028  -9.023   9.418  1.00  0.75           O  
ATOM   3050  CB  THR A 203     -24.794  -6.938  10.744  1.00  0.75           C  
ATOM   3051  OG1 THR A 203     -24.833  -7.307  12.123  1.00  0.75           O  
ATOM   3052  CG2 THR A 203     -25.720  -5.774  10.522  1.00  0.75           C  
ATOM   3053  H   THR A 203     -26.796  -8.521  11.268  1.00  0.75           H  
ATOM   3054  HA  THR A 203     -25.282  -7.776   8.856  1.00  0.75           H  
ATOM   3055  HB  THR A 203     -23.782  -6.647  10.480  1.00  0.75           H  
ATOM   3056  HG1 THR A 203     -25.766  -7.547  12.363  1.00  0.75           H  
ATOM   3057 1HG2 THR A 203     -25.398  -4.932  11.144  1.00  0.75           H  
ATOM   3058 2HG2 THR A 203     -25.697  -5.477   9.477  1.00  0.75           H  
ATOM   3059 3HG2 THR A 203     -26.736  -6.064  10.792  1.00  0.75           H  
ATOM   3060  N   GLY A 204     -24.475 -10.432  10.411  1.00  0.73           N  
ATOM   3061  CA  GLY A 204     -23.536 -11.559  10.435  1.00  0.73           C  
ATOM   3062  C   GLY A 204     -22.540 -11.526  11.596  1.00  0.73           C  
ATOM   3063  O   GLY A 204     -21.485 -12.167  11.544  1.00  0.73           O  
ATOM   3064  H   GLY A 204     -25.393 -10.550  10.839  1.00  0.73           H  
ATOM   3065 1HA  GLY A 204     -24.112 -12.483  10.490  1.00  0.73           H  
ATOM   3066 2HA  GLY A 204     -22.992 -11.587   9.493  1.00  0.73           H  
ATOM   3067  N   LYS A 205     -22.876 -10.775  12.636  1.00  0.70           N  
ATOM   3068  CA  LYS A 205     -22.043 -10.623  13.825  1.00  0.70           C  
ATOM   3069  C   LYS A 205     -22.339 -11.760  14.763  1.00  0.70           C  
ATOM   3070  O   LYS A 205     -23.368 -12.415  14.615  1.00  0.70           O  
ATOM   3071  CB  LYS A 205     -22.349  -9.318  14.513  1.00  0.70           C  
ATOM   3072  CG  LYS A 205     -22.063  -8.142  13.692  1.00  0.70           C  
ATOM   3073  CD  LYS A 205     -22.466  -6.923  14.408  1.00  0.70           C  
ATOM   3074  CE  LYS A 205     -22.280  -5.713  13.566  1.00  0.70           C  
ATOM   3075  NZ  LYS A 205     -20.893  -5.540  13.158  1.00  0.70           N  
ATOM   3076  H   LYS A 205     -23.781 -10.307  12.615  1.00  0.70           H  
ATOM   3077  HA  LYS A 205     -20.988 -10.663  13.547  1.00  0.70           H  
ATOM   3078 1HB  LYS A 205     -23.382  -9.289  14.784  1.00  0.70           H  
ATOM   3079 2HB  LYS A 205     -21.763  -9.241  15.433  1.00  0.70           H  
ATOM   3080 1HG  LYS A 205     -20.991  -8.090  13.493  1.00  0.70           H  
ATOM   3081 2HG  LYS A 205     -22.589  -8.214  12.745  1.00  0.70           H  
ATOM   3082 1HD  LYS A 205     -23.514  -6.986  14.690  1.00  0.70           H  
ATOM   3083 2HD  LYS A 205     -21.874  -6.813  15.318  1.00  0.70           H  
ATOM   3084 1HE  LYS A 205     -22.904  -5.743  12.689  1.00  0.70           H  
ATOM   3085 2HE  LYS A 205     -22.563  -4.889  14.149  1.00  0.70           H  
ATOM   3086 1HZ  LYS A 205     -20.815  -4.649  12.645  1.00  0.70           H  
ATOM   3087 2HZ  LYS A 205     -20.324  -5.509  14.001  1.00  0.70           H  
ATOM   3088 3HZ  LYS A 205     -20.592  -6.304  12.593  1.00  0.70           H  
ATOM   3089  N   TYR A 206     -21.468 -12.004  15.727  1.00  0.67           N  
ATOM   3090  CA  TYR A 206     -21.765 -13.083  16.649  1.00  0.67           C  
ATOM   3091  C   TYR A 206     -22.573 -12.595  17.830  1.00  0.67           C  
ATOM   3092  O   TYR A 206     -22.200 -11.607  18.466  1.00  0.67           O  
ATOM   3093  CB  TYR A 206     -20.482 -13.704  17.126  1.00  0.67           C  
ATOM   3094  CG  TYR A 206     -19.756 -14.464  16.075  1.00  0.67           C  
ATOM   3095  CD1 TYR A 206     -18.817 -13.826  15.283  1.00  0.67           C  
ATOM   3096  CD2 TYR A 206     -20.034 -15.793  15.891  1.00  0.67           C  
ATOM   3097  CE1 TYR A 206     -18.160 -14.538  14.305  1.00  0.67           C  
ATOM   3098  CE2 TYR A 206     -19.393 -16.504  14.921  1.00  0.67           C  
ATOM   3099  CZ  TYR A 206     -18.457 -15.889  14.125  1.00  0.67           C  
ATOM   3100  OH  TYR A 206     -17.842 -16.608  13.122  1.00  0.67           O  
ATOM   3101  H   TYR A 206     -20.621 -11.440  15.840  1.00  0.67           H  
ATOM   3102  HA  TYR A 206     -22.341 -13.836  16.122  1.00  0.67           H  
ATOM   3103 1HB  TYR A 206     -19.855 -12.895  17.432  1.00  0.67           H  
ATOM   3104 2HB  TYR A 206     -20.665 -14.355  17.982  1.00  0.67           H  
ATOM   3105  HD1 TYR A 206     -18.603 -12.763  15.434  1.00  0.67           H  
ATOM   3106  HD2 TYR A 206     -20.770 -16.273  16.512  1.00  0.67           H  
ATOM   3107  HE1 TYR A 206     -17.425 -14.044  13.671  1.00  0.67           H  
ATOM   3108  HE2 TYR A 206     -19.630 -17.558  14.772  1.00  0.67           H  
ATOM   3109  HH  TYR A 206     -18.538 -17.057  12.594  1.00  0.67           H  
ATOM   3110  N   TYR A 207     -23.658 -13.300  18.138  1.00  0.65           N  
ATOM   3111  CA  TYR A 207     -24.501 -12.914  19.271  1.00  0.65           C  
ATOM   3112  C   TYR A 207     -24.558 -14.029  20.303  1.00  0.65           C  
ATOM   3113  O   TYR A 207     -24.696 -15.211  19.981  1.00  0.65           O  
ATOM   3114  CB  TYR A 207     -25.895 -12.497  18.852  1.00  0.65           C  
ATOM   3115  CG  TYR A 207     -26.681 -12.037  20.037  1.00  0.65           C  
ATOM   3116  CD1 TYR A 207     -26.561 -10.733  20.457  1.00  0.65           C  
ATOM   3117  CD2 TYR A 207     -27.479 -12.905  20.714  1.00  0.65           C  
ATOM   3118  CE1 TYR A 207     -27.246 -10.307  21.557  1.00  0.65           C  
ATOM   3119  CE2 TYR A 207     -28.170 -12.494  21.823  1.00  0.65           C  
ATOM   3120  CZ  TYR A 207     -28.046 -11.191  22.237  1.00  0.65           C  
ATOM   3121  OH  TYR A 207     -28.720 -10.766  23.315  1.00  0.65           O  
ATOM   3122  H   TYR A 207     -23.892 -14.105  17.544  1.00  0.65           H  
ATOM   3123  HA  TYR A 207     -24.051 -12.055  19.754  1.00  0.65           H  
ATOM   3124 1HB  TYR A 207     -25.832 -11.696  18.149  1.00  0.65           H  
ATOM   3125 2HB  TYR A 207     -26.411 -13.324  18.376  1.00  0.65           H  
ATOM   3126  HD1 TYR A 207     -25.925 -10.051  19.915  1.00  0.65           H  
ATOM   3127  HD2 TYR A 207     -27.551 -13.909  20.366  1.00  0.65           H  
ATOM   3128  HE1 TYR A 207     -27.156  -9.280  21.895  1.00  0.65           H  
ATOM   3129  HE2 TYR A 207     -28.811 -13.191  22.367  1.00  0.65           H  
ATOM   3130  HH  TYR A 207     -29.155 -11.521  23.730  1.00  0.65           H  
ATOM   3131  N   MET A 208     -24.374 -13.661  21.550  1.00  0.64           N  
ATOM   3132  CA  MET A 208     -24.289 -14.665  22.577  1.00  0.64           C  
ATOM   3133  C   MET A 208     -25.231 -14.400  23.746  1.00  0.64           C  
ATOM   3134  O   MET A 208     -25.501 -13.244  24.077  1.00  0.64           O  
ATOM   3135  CB  MET A 208     -22.835 -14.672  22.971  1.00  0.64           C  
ATOM   3136  CG  MET A 208     -21.946 -14.892  21.729  1.00  0.64           C  
ATOM   3137  SD  MET A 208     -20.289 -14.797  22.020  1.00  0.64           S  
ATOM   3138  CE  MET A 208     -20.319 -13.031  22.031  1.00  0.64           C  
ATOM   3139  H   MET A 208     -24.226 -12.679  21.769  1.00  0.64           H  
ATOM   3140  HA  MET A 208     -24.555 -15.629  22.155  1.00  0.64           H  
ATOM   3141 1HB  MET A 208     -22.564 -13.728  23.420  1.00  0.64           H  
ATOM   3142 2HB  MET A 208     -22.669 -15.450  23.687  1.00  0.64           H  
ATOM   3143 1HG  MET A 208     -22.199 -15.784  21.208  1.00  0.64           H  
ATOM   3144 2HG  MET A 208     -22.126 -14.073  21.058  1.00  0.64           H  
ATOM   3145 1HE  MET A 208     -19.329 -12.653  22.224  1.00  0.64           H  
ATOM   3146 2HE  MET A 208     -20.677 -12.664  21.068  1.00  0.64           H  
ATOM   3147 3HE  MET A 208     -20.987 -12.692  22.792  1.00  0.64           H  
ATOM   3148  N   ILE A 209     -25.701 -15.475  24.381  1.00  0.66           N  
ATOM   3149  CA  ILE A 209     -26.611 -15.321  25.517  1.00  0.66           C  
ATOM   3150  C   ILE A 209     -26.209 -16.240  26.665  1.00  0.66           C  
ATOM   3151  O   ILE A 209     -25.831 -17.395  26.449  1.00  0.66           O  
ATOM   3152  CB  ILE A 209     -28.056 -15.660  25.101  1.00  0.66           C  
ATOM   3153  CG1 ILE A 209     -29.075 -15.306  26.211  1.00  0.66           C  
ATOM   3154  CG2 ILE A 209     -28.134 -17.133  24.840  1.00  0.66           C  
ATOM   3155  CD1 ILE A 209     -30.522 -15.313  25.719  1.00  0.66           C  
ATOM   3156  H   ILE A 209     -25.418 -16.401  24.057  1.00  0.66           H  
ATOM   3157  HA  ILE A 209     -26.576 -14.292  25.857  1.00  0.66           H  
ATOM   3158  HB  ILE A 209     -28.315 -15.107  24.200  1.00  0.66           H  
ATOM   3159 1HG1 ILE A 209     -28.986 -16.025  27.026  1.00  0.66           H  
ATOM   3160 2HG1 ILE A 209     -28.840 -14.306  26.600  1.00  0.66           H  
ATOM   3161 1HG2 ILE A 209     -29.137 -17.378  24.527  1.00  0.66           H  
ATOM   3162 2HG2 ILE A 209     -27.431 -17.387  24.070  1.00  0.66           H  
ATOM   3163 3HG2 ILE A 209     -27.887 -17.680  25.752  1.00  0.66           H  
ATOM   3164 1HD1 ILE A 209     -31.186 -15.049  26.544  1.00  0.66           H  
ATOM   3165 2HD1 ILE A 209     -30.632 -14.590  24.916  1.00  0.66           H  
ATOM   3166 3HD1 ILE A 209     -30.775 -16.302  25.347  1.00  0.66           H  
ATOM   3167  N   ASN A 210     -26.333 -15.718  27.876  1.00  0.69           N  
ATOM   3168  CA  ASN A 210     -26.043 -16.457  29.098  1.00  0.69           C  
ATOM   3169  C   ASN A 210     -27.270 -16.906  29.874  1.00  0.69           C  
ATOM   3170  O   ASN A 210     -28.061 -16.095  30.372  1.00  0.69           O  
ATOM   3171  CB  ASN A 210     -25.109 -15.679  29.983  1.00  0.69           C  
ATOM   3172  CG  ASN A 210     -24.665 -16.399  31.198  1.00  0.69           C  
ATOM   3173  OD1 ASN A 210     -25.196 -17.424  31.617  1.00  0.69           O  
ATOM   3174  ND2 ASN A 210     -23.654 -15.847  31.771  1.00  0.69           N  
ATOM   3175  H   ASN A 210     -26.604 -14.733  27.934  1.00  0.69           H  
ATOM   3176  HA  ASN A 210     -25.526 -17.372  28.818  1.00  0.69           H  
ATOM   3177 1HB  ASN A 210     -24.239 -15.447  29.424  1.00  0.69           H  
ATOM   3178 2HB  ASN A 210     -25.546 -14.758  30.277  1.00  0.69           H  
ATOM   3179 1HD2 ASN A 210     -23.259 -16.240  32.608  1.00  0.69           H  
ATOM   3180 2HD2 ASN A 210     -23.273 -15.021  31.351  1.00  0.69           H  
ATOM   3181  N   LEU A 211     -27.460 -18.209  29.991  1.00  0.75           N  
ATOM   3182  CA  LEU A 211     -28.581 -18.747  30.743  1.00  0.75           C  
ATOM   3183  C   LEU A 211     -28.191 -18.508  32.203  1.00  0.75           C  
ATOM   3184  O   LEU A 211     -27.653 -19.368  32.884  1.00  0.75           O  
ATOM   3185  CB  LEU A 211     -28.775 -20.246  30.447  1.00  0.75           C  
ATOM   3186  CG  LEU A 211     -28.992 -20.570  28.958  1.00  0.75           C  
ATOM   3187  CD1 LEU A 211     -29.236 -22.090  28.743  1.00  0.75           C  
ATOM   3188  CD2 LEU A 211     -30.095 -19.757  28.474  1.00  0.75           C  
ATOM   3189  H   LEU A 211     -26.790 -18.847  29.585  1.00  0.75           H  
ATOM   3190  HA  LEU A 211     -29.491 -18.193  30.509  1.00  0.75           H  
ATOM   3191 1HB  LEU A 211     -27.887 -20.785  30.785  1.00  0.75           H  
ATOM   3192 2HB  LEU A 211     -29.635 -20.607  31.006  1.00  0.75           H  
ATOM   3193  HG  LEU A 211     -28.084 -20.307  28.401  1.00  0.75           H  
ATOM   3194 1HD1 LEU A 211     -29.373 -22.291  27.678  1.00  0.75           H  
ATOM   3195 2HD1 LEU A 211     -28.379 -22.654  29.108  1.00  0.75           H  
ATOM   3196 3HD1 LEU A 211     -30.129 -22.395  29.281  1.00  0.75           H  
ATOM   3197 1HD2 LEU A 211     -30.222 -19.956  27.438  1.00  0.75           H  
ATOM   3198 2HD2 LEU A 211     -30.990 -20.016  29.027  1.00  0.75           H  
ATOM   3199 3HD2 LEU A 211     -29.868 -18.702  28.616  1.00  0.75           H  
ATOM   3200  N   ALA A 212     -28.412 -17.265  32.627  1.00  0.81           N  
ATOM   3201  CA  ALA A 212     -27.980 -16.671  33.885  1.00  0.81           C  
ATOM   3202  C   ALA A 212     -28.500 -17.379  35.124  1.00  0.81           C  
ATOM   3203  O   ALA A 212     -27.903 -17.279  36.199  1.00  0.81           O  
ATOM   3204  CB  ALA A 212     -28.400 -15.216  33.900  1.00  0.81           C  
ATOM   3205  H   ALA A 212     -28.860 -16.661  31.949  1.00  0.81           H  
ATOM   3206  HA  ALA A 212     -26.891 -16.722  33.912  1.00  0.81           H  
ATOM   3207 1HB  ALA A 212     -28.025 -14.772  34.794  1.00  0.81           H  
ATOM   3208 2HB  ALA A 212     -27.981 -14.710  33.036  1.00  0.81           H  
ATOM   3209 3HB  ALA A 212     -29.485 -15.144  33.876  1.00  0.81           H  
ATOM   3210  N   ALA A 213     -29.657 -18.021  35.012  1.00  0.85           N  
ATOM   3211  CA  ALA A 213     -30.250 -18.704  36.146  1.00  0.85           C  
ATOM   3212  C   ALA A 213     -31.250 -19.743  35.669  1.00  0.85           C  
ATOM   3213  O   ALA A 213     -31.830 -19.584  34.587  1.00  0.85           O  
ATOM   3214  CB  ALA A 213     -30.948 -17.705  37.056  1.00  0.85           C  
ATOM   3215  H   ALA A 213     -30.094 -18.059  34.100  1.00  0.85           H  
ATOM   3216  HA  ALA A 213     -29.438 -19.195  36.681  1.00  0.85           H  
ATOM   3217 1HB  ALA A 213     -31.373 -18.195  37.913  1.00  0.85           H  
ATOM   3218 2HB  ALA A 213     -30.217 -16.977  37.385  1.00  0.85           H  
ATOM   3219 3HB  ALA A 213     -31.732 -17.208  36.502  1.00  0.85           H  
ATOM   3220  N   PRO A 214     -31.551 -20.792  36.455  1.00  0.89           N  
ATOM   3221  CA  PRO A 214     -32.608 -21.749  36.213  1.00  0.89           C  
ATOM   3222  C   PRO A 214     -33.913 -21.034  36.013  1.00  0.89           C  
ATOM   3223  O   PRO A 214     -34.780 -21.464  35.267  1.00  0.89           O  
ATOM   3224  CB  PRO A 214     -32.630 -22.604  37.474  1.00  0.89           C  
ATOM   3225  CG  PRO A 214     -31.235 -22.459  38.068  1.00  0.89           C  
ATOM   3226  CD  PRO A 214     -30.819 -21.047  37.736  1.00  0.89           C  
ATOM   3227  HA  PRO A 214     -32.345 -22.333  35.292  1.00  0.89           H  
ATOM   3228 1HB  PRO A 214     -33.414 -22.244  38.149  1.00  0.89           H  
ATOM   3229 2HB  PRO A 214     -32.885 -23.636  37.232  1.00  0.89           H  
ATOM   3230 1HG  PRO A 214     -31.259 -22.654  39.147  1.00  0.89           H  
ATOM   3231 2HG  PRO A 214     -30.539 -23.201  37.628  1.00  0.89           H  
ATOM   3232 1HD  PRO A 214     -31.120 -20.357  38.535  1.00  0.89           H  
ATOM   3233 2HD  PRO A 214     -29.735 -21.066  37.597  1.00  0.89           H  
ATOM   3234  N   PHE A 215     -34.016 -19.865  36.649  1.00  0.90           N  
ATOM   3235  CA  PHE A 215     -35.200 -19.042  36.616  1.00  0.90           C  
ATOM   3236  C   PHE A 215     -35.446 -18.456  35.245  1.00  0.90           C  
ATOM   3237  O   PHE A 215     -36.579 -18.105  34.920  1.00  0.90           O  
ATOM   3238  CB  PHE A 215     -35.044 -17.947  37.645  1.00  0.90           C  
ATOM   3239  CG  PHE A 215     -35.069 -18.521  39.001  1.00  0.90           C  
ATOM   3240  CD1 PHE A 215     -35.411 -19.859  39.168  1.00  0.90           C  
ATOM   3241  CD2 PHE A 215     -34.755 -17.773  40.112  1.00  0.90           C  
ATOM   3242  CE1 PHE A 215     -35.441 -20.431  40.408  1.00  0.90           C  
ATOM   3243  CE2 PHE A 215     -34.783 -18.343  41.369  1.00  0.90           C  
ATOM   3244  CZ  PHE A 215     -35.128 -19.676  41.516  1.00  0.90           C  
ATOM   3245  H   PHE A 215     -33.253 -19.552  37.225  1.00  0.90           H  
ATOM   3246  HA  PHE A 215     -36.053 -19.664  36.893  1.00  0.90           H  
ATOM   3247 1HB  PHE A 215     -34.099 -17.436  37.494  1.00  0.90           H  
ATOM   3248 2HB  PHE A 215     -35.846 -17.216  37.550  1.00  0.90           H  
ATOM   3249  HD1 PHE A 215     -35.664 -20.466  38.300  1.00  0.90           H  
ATOM   3250  HD2 PHE A 215     -34.481 -16.722  39.991  1.00  0.90           H  
ATOM   3251  HE1 PHE A 215     -35.717 -21.484  40.512  1.00  0.90           H  
ATOM   3252  HE2 PHE A 215     -34.532 -17.743  42.247  1.00  0.90           H  
ATOM   3253  HZ  PHE A 215     -35.150 -20.125  42.507  1.00  0.90           H  
ATOM   3254  N   ILE A 216     -34.402 -18.337  34.438  1.00  0.89           N  
ATOM   3255  CA  ILE A 216     -34.584 -17.795  33.111  1.00  0.89           C  
ATOM   3256  C   ILE A 216     -35.156 -18.899  32.277  1.00  0.89           C  
ATOM   3257  O   ILE A 216     -36.155 -18.743  31.581  1.00  0.89           O  
ATOM   3258  CB  ILE A 216     -33.267 -17.303  32.488  1.00  0.89           C  
ATOM   3259  CG1 ILE A 216     -32.693 -16.203  33.376  1.00  0.89           C  
ATOM   3260  CG2 ILE A 216     -33.497 -16.835  31.045  1.00  0.89           C  
ATOM   3261  CD1 ILE A 216     -33.654 -15.051  33.573  1.00  0.89           C  
ATOM   3262  H   ILE A 216     -33.481 -18.664  34.710  1.00  0.89           H  
ATOM   3263  HA  ILE A 216     -35.278 -16.970  33.143  1.00  0.89           H  
ATOM   3264  HB  ILE A 216     -32.548 -18.126  32.486  1.00  0.89           H  
ATOM   3265 1HG1 ILE A 216     -32.445 -16.621  34.343  1.00  0.89           H  
ATOM   3266 2HG1 ILE A 216     -31.781 -15.824  32.922  1.00  0.89           H  
ATOM   3267 1HG2 ILE A 216     -32.559 -16.505  30.613  1.00  0.89           H  
ATOM   3268 2HG2 ILE A 216     -33.893 -17.656  30.460  1.00  0.89           H  
ATOM   3269 3HG2 ILE A 216     -34.206 -16.008  31.038  1.00  0.89           H  
ATOM   3270 1HD1 ILE A 216     -33.204 -14.316  34.199  1.00  0.89           H  
ATOM   3271 2HD1 ILE A 216     -33.912 -14.604  32.616  1.00  0.89           H  
ATOM   3272 3HD1 ILE A 216     -34.561 -15.409  34.047  1.00  0.89           H  
ATOM   3273  N   CYS A 217     -34.564 -20.070  32.442  1.00  0.87           N  
ATOM   3274  CA  CYS A 217     -35.009 -21.228  31.700  1.00  0.87           C  
ATOM   3275  C   CYS A 217     -36.461 -21.578  32.060  1.00  0.87           C  
ATOM   3276  O   CYS A 217     -37.245 -21.933  31.179  1.00  0.87           O  
ATOM   3277  CB  CYS A 217     -34.093 -22.392  32.049  1.00  0.87           C  
ATOM   3278  SG  CYS A 217     -32.400 -22.158  31.446  1.00  0.87           S  
ATOM   3279  H   CYS A 217     -33.769 -20.130  33.080  1.00  0.87           H  
ATOM   3280  HA  CYS A 217     -34.946 -21.016  30.639  1.00  0.87           H  
ATOM   3281 1HB  CYS A 217     -34.053 -22.522  33.117  1.00  0.87           H  
ATOM   3282 2HB  CYS A 217     -34.497 -23.301  31.632  1.00  0.87           H  
ATOM   3283  HG  CYS A 217     -31.885 -23.283  31.968  1.00  0.87           H  
ATOM   3284  N   GLN A 218     -36.816 -21.423  33.344  1.00  0.84           N  
ATOM   3285  CA  GLN A 218     -38.131 -21.758  33.898  1.00  0.84           C  
ATOM   3286  C   GLN A 218     -39.241 -20.716  33.788  1.00  0.84           C  
ATOM   3287  O   GLN A 218     -40.397 -21.090  33.583  1.00  0.84           O  
ATOM   3288  CB  GLN A 218     -37.941 -22.133  35.362  1.00  0.84           C  
ATOM   3289  CG  GLN A 218     -37.125 -23.408  35.540  1.00  0.84           C  
ATOM   3290  CD  GLN A 218     -36.720 -23.674  36.969  1.00  0.84           C  
ATOM   3291  OE1 GLN A 218     -36.610 -22.771  37.803  1.00  0.84           O  
ATOM   3292  NE2 GLN A 218     -36.471 -24.940  37.261  1.00  0.84           N  
ATOM   3293  H   GLN A 218     -36.096 -21.127  34.003  1.00  0.84           H  
ATOM   3294  HA  GLN A 218     -38.505 -22.622  33.378  1.00  0.84           H  
ATOM   3295 1HB  GLN A 218     -37.434 -21.322  35.875  1.00  0.84           H  
ATOM   3296 2HB  GLN A 218     -38.914 -22.263  35.835  1.00  0.84           H  
ATOM   3297 1HG  GLN A 218     -37.736 -24.246  35.210  1.00  0.84           H  
ATOM   3298 2HG  GLN A 218     -36.233 -23.360  34.925  1.00  0.84           H  
ATOM   3299 1HE2 GLN A 218     -36.188 -25.198  38.183  1.00  0.84           H  
ATOM   3300 2HE2 GLN A 218     -36.566 -25.641  36.553  1.00  0.84           H  
ATOM   3301  N   PHE A 219     -38.933 -19.424  33.912  1.00  0.82           N  
ATOM   3302  CA  PHE A 219     -40.009 -18.439  33.906  1.00  0.82           C  
ATOM   3303  C   PHE A 219     -39.976 -17.514  32.696  1.00  0.82           C  
ATOM   3304  O   PHE A 219     -40.978 -16.878  32.365  1.00  0.82           O  
ATOM   3305  CB  PHE A 219     -39.938 -17.626  35.189  1.00  0.82           C  
ATOM   3306  CG  PHE A 219     -40.005 -18.496  36.397  1.00  0.82           C  
ATOM   3307  CD1 PHE A 219     -38.919 -18.577  37.246  1.00  0.82           C  
ATOM   3308  CD2 PHE A 219     -41.121 -19.265  36.668  1.00  0.82           C  
ATOM   3309  CE1 PHE A 219     -38.944 -19.397  38.349  1.00  0.82           C  
ATOM   3310  CE2 PHE A 219     -41.153 -20.091  37.770  1.00  0.82           C  
ATOM   3311  CZ  PHE A 219     -40.058 -20.157  38.614  1.00  0.82           C  
ATOM   3312  H   PHE A 219     -37.981 -19.115  34.086  1.00  0.82           H  
ATOM   3313  HA  PHE A 219     -40.961 -18.966  33.895  1.00  0.82           H  
ATOM   3314 1HB  PHE A 219     -39.006 -17.086  35.220  1.00  0.82           H  
ATOM   3315 2HB  PHE A 219     -40.751 -16.903  35.226  1.00  0.82           H  
ATOM   3316  HD1 PHE A 219     -38.040 -17.979  37.027  1.00  0.82           H  
ATOM   3317  HD2 PHE A 219     -41.980 -19.218  35.996  1.00  0.82           H  
ATOM   3318  HE1 PHE A 219     -38.088 -19.446  39.009  1.00  0.82           H  
ATOM   3319  HE2 PHE A 219     -42.039 -20.693  37.973  1.00  0.82           H  
ATOM   3320  HZ  PHE A 219     -40.079 -20.809  39.486  1.00  0.82           H  
ATOM   3321  N   PHE A 220     -38.832 -17.449  32.016  1.00  0.80           N  
ATOM   3322  CA  PHE A 220     -38.638 -16.575  30.876  1.00  0.80           C  
ATOM   3323  C   PHE A 220     -38.324 -17.448  29.680  1.00  0.80           C  
ATOM   3324  O   PHE A 220     -37.667 -17.030  28.724  1.00  0.80           O  
ATOM   3325  CB  PHE A 220     -37.555 -15.560  31.210  1.00  0.80           C  
ATOM   3326  CG  PHE A 220     -38.013 -14.762  32.378  1.00  0.80           C  
ATOM   3327  CD1 PHE A 220     -37.648 -15.100  33.674  1.00  0.80           C  
ATOM   3328  CD2 PHE A 220     -38.851 -13.691  32.191  1.00  0.80           C  
ATOM   3329  CE1 PHE A 220     -38.116 -14.385  34.753  1.00  0.80           C  
ATOM   3330  CE2 PHE A 220     -39.323 -12.969  33.260  1.00  0.80           C  
ATOM   3331  CZ  PHE A 220     -38.959 -13.313  34.546  1.00  0.80           C  
ATOM   3332  H   PHE A 220     -38.022 -18.010  32.280  1.00  0.80           H  
ATOM   3333  HA  PHE A 220     -39.565 -16.035  30.675  1.00  0.80           H  
ATOM   3334 1HB  PHE A 220     -36.628 -16.059  31.458  1.00  0.80           H  
ATOM   3335 2HB  PHE A 220     -37.374 -14.893  30.369  1.00  0.80           H  
ATOM   3336  HD1 PHE A 220     -37.004 -15.942  33.840  1.00  0.80           H  
ATOM   3337  HD2 PHE A 220     -39.151 -13.421  31.176  1.00  0.80           H  
ATOM   3338  HE1 PHE A 220     -37.822 -14.669  35.761  1.00  0.80           H  
ATOM   3339  HE2 PHE A 220     -39.988 -12.123  33.086  1.00  0.80           H  
ATOM   3340  HZ  PHE A 220     -39.338 -12.735  35.387  1.00  0.80           H  
ATOM   3341  N   LYS A 221     -38.830 -18.673  29.758  1.00  0.77           N  
ATOM   3342  CA  LYS A 221     -38.646 -19.698  28.750  1.00  0.77           C  
ATOM   3343  C   LYS A 221     -39.045 -19.221  27.371  1.00  0.77           C  
ATOM   3344  O   LYS A 221     -38.298 -19.370  26.411  1.00  0.77           O  
ATOM   3345  CB  LYS A 221     -39.490 -20.934  29.066  1.00  0.77           C  
ATOM   3346  CG  LYS A 221     -39.273 -22.086  28.093  1.00  0.77           C  
ATOM   3347  CD  LYS A 221     -40.212 -23.258  28.359  1.00  0.77           C  
ATOM   3348  CE  LYS A 221     -41.617 -22.953  27.864  1.00  0.77           C  
ATOM   3349  NZ  LYS A 221     -42.514 -24.147  27.945  1.00  0.77           N  
ATOM   3350  H   LYS A 221     -39.358 -18.906  30.589  1.00  0.77           H  
ATOM   3351  HA  LYS A 221     -37.590 -19.977  28.733  1.00  0.77           H  
ATOM   3352 1HB  LYS A 221     -39.275 -21.284  30.072  1.00  0.77           H  
ATOM   3353 2HB  LYS A 221     -40.543 -20.670  29.039  1.00  0.77           H  
ATOM   3354 1HG  LYS A 221     -39.430 -21.726  27.074  1.00  0.77           H  
ATOM   3355 2HG  LYS A 221     -38.240 -22.431  28.185  1.00  0.77           H  
ATOM   3356 1HD  LYS A 221     -39.836 -24.170  27.881  1.00  0.77           H  
ATOM   3357 2HD  LYS A 221     -40.272 -23.424  29.427  1.00  0.77           H  
ATOM   3358 1HE  LYS A 221     -42.040 -22.154  28.473  1.00  0.77           H  
ATOM   3359 2HE  LYS A 221     -41.568 -22.616  26.829  1.00  0.77           H  
ATOM   3360 1HZ  LYS A 221     -43.432 -23.895  27.610  1.00  0.77           H  
ATOM   3361 2HZ  LYS A 221     -42.139 -24.891  27.370  1.00  0.77           H  
ATOM   3362 3HZ  LYS A 221     -42.580 -24.462  28.901  1.00  0.77           H  
ATOM   3363  N   ASP A 222     -40.244 -18.647  27.258  1.00  0.75           N  
ATOM   3364  CA  ASP A 222     -40.699 -18.242  25.944  1.00  0.75           C  
ATOM   3365  C   ASP A 222     -39.784 -17.214  25.260  1.00  0.75           C  
ATOM   3366  O   ASP A 222     -39.318 -17.506  24.157  1.00  0.75           O  
ATOM   3367  CB  ASP A 222     -42.149 -17.758  26.009  1.00  0.75           C  
ATOM   3368  CG  ASP A 222     -43.132 -18.910  26.225  1.00  0.75           C  
ATOM   3369  OD1 ASP A 222     -42.761 -20.055  26.052  1.00  0.75           O  
ATOM   3370  OD2 ASP A 222     -44.243 -18.630  26.588  1.00  0.75           O  
ATOM   3371  H   ASP A 222     -40.826 -18.516  28.073  1.00  0.75           H  
ATOM   3372  HA  ASP A 222     -40.702 -19.130  25.316  1.00  0.75           H  
ATOM   3373 1HB  ASP A 222     -42.286 -17.070  26.830  1.00  0.75           H  
ATOM   3374 2HB  ASP A 222     -42.403 -17.227  25.083  1.00  0.75           H  
ATOM   3375  N   PRO A 223     -39.445 -16.036  25.851  1.00  0.71           N  
ATOM   3376  CA  PRO A 223     -38.517 -15.118  25.232  1.00  0.71           C  
ATOM   3377  C   PRO A 223     -37.129 -15.722  25.106  1.00  0.71           C  
ATOM   3378  O   PRO A 223     -36.408 -15.404  24.165  1.00  0.71           O  
ATOM   3379  CB  PRO A 223     -38.562 -13.888  26.147  1.00  0.71           C  
ATOM   3380  CG  PRO A 223     -39.086 -14.396  27.464  1.00  0.71           C  
ATOM   3381  CD  PRO A 223     -40.058 -15.523  27.084  1.00  0.71           C  
ATOM   3382  HA  PRO A 223     -38.914 -14.845  24.250  1.00  0.71           H  
ATOM   3383 1HB  PRO A 223     -37.560 -13.451  26.221  1.00  0.71           H  
ATOM   3384 2HB  PRO A 223     -39.209 -13.122  25.694  1.00  0.71           H  
ATOM   3385 1HG  PRO A 223     -38.248 -14.739  28.074  1.00  0.71           H  
ATOM   3386 2HG  PRO A 223     -39.569 -13.581  28.022  1.00  0.71           H  
ATOM   3387 1HD  PRO A 223     -40.082 -16.235  27.874  1.00  0.71           H  
ATOM   3388 2HD  PRO A 223     -41.053 -15.116  26.862  1.00  0.71           H  
ATOM   3389  N   LEU A 224     -36.770 -16.683  25.963  1.00  0.68           N  
ATOM   3390  CA  LEU A 224     -35.477 -17.318  25.807  1.00  0.68           C  
ATOM   3391  C   LEU A 224     -35.446 -18.004  24.450  1.00  0.68           C  
ATOM   3392  O   LEU A 224     -34.507 -17.834  23.663  1.00  0.68           O  
ATOM   3393  CB  LEU A 224     -35.205 -18.305  26.948  1.00  0.68           C  
ATOM   3394  CG  LEU A 224     -33.918 -19.035  26.859  1.00  0.68           C  
ATOM   3395  CD1 LEU A 224     -32.785 -18.011  26.872  1.00  0.68           C  
ATOM   3396  CD2 LEU A 224     -33.817 -20.032  28.029  1.00  0.68           C  
ATOM   3397  H   LEU A 224     -37.348 -16.951  26.762  1.00  0.68           H  
ATOM   3398  HA  LEU A 224     -34.705 -16.553  25.817  1.00  0.68           H  
ATOM   3399 1HB  LEU A 224     -35.247 -17.777  27.902  1.00  0.68           H  
ATOM   3400 2HB  LEU A 224     -35.977 -19.054  26.944  1.00  0.68           H  
ATOM   3401  HG  LEU A 224     -33.886 -19.575  25.924  1.00  0.68           H  
ATOM   3402 1HD1 LEU A 224     -31.838 -18.496  26.783  1.00  0.68           H  
ATOM   3403 2HD1 LEU A 224     -32.917 -17.339  26.027  1.00  0.68           H  
ATOM   3404 3HD1 LEU A 224     -32.814 -17.441  27.800  1.00  0.68           H  
ATOM   3405 1HD2 LEU A 224     -32.892 -20.589  27.960  1.00  0.68           H  
ATOM   3406 2HD2 LEU A 224     -33.852 -19.495  28.972  1.00  0.68           H  
ATOM   3407 3HD2 LEU A 224     -34.655 -20.725  27.982  1.00  0.68           H  
ATOM   3408  N   MET A 225     -36.509 -18.759  24.158  1.00  0.66           N  
ATOM   3409  CA  MET A 225     -36.567 -19.471  22.902  1.00  0.66           C  
ATOM   3410  C   MET A 225     -36.665 -18.500  21.732  1.00  0.66           C  
ATOM   3411  O   MET A 225     -36.111 -18.762  20.669  1.00  0.66           O  
ATOM   3412  CB  MET A 225     -37.733 -20.448  22.891  1.00  0.66           C  
ATOM   3413  CG  MET A 225     -37.591 -21.571  23.899  1.00  0.66           C  
ATOM   3414  SD  MET A 225     -36.027 -22.420  23.807  1.00  0.66           S  
ATOM   3415  CE  MET A 225     -36.052 -23.270  22.258  1.00  0.66           C  
ATOM   3416  H   MET A 225     -37.264 -18.854  24.842  1.00  0.66           H  
ATOM   3417  HA  MET A 225     -35.642 -20.036  22.794  1.00  0.66           H  
ATOM   3418 1HB  MET A 225     -38.655 -19.904  23.137  1.00  0.66           H  
ATOM   3419 2HB  MET A 225     -37.855 -20.870  21.895  1.00  0.66           H  
ATOM   3420 1HG  MET A 225     -37.694 -21.170  24.895  1.00  0.66           H  
ATOM   3421 2HG  MET A 225     -38.385 -22.301  23.741  1.00  0.66           H  
ATOM   3422 1HE  MET A 225     -35.123 -23.814  22.144  1.00  0.66           H  
ATOM   3423 2HE  MET A 225     -36.888 -23.971  22.242  1.00  0.66           H  
ATOM   3424 3HE  MET A 225     -36.161 -22.554  21.441  1.00  0.66           H  
ATOM   3425  N   GLU A 226     -37.325 -17.348  21.931  1.00  0.64           N  
ATOM   3426  CA  GLU A 226     -37.420 -16.315  20.887  1.00  0.64           C  
ATOM   3427  C   GLU A 226     -36.028 -15.773  20.545  1.00  0.64           C  
ATOM   3428  O   GLU A 226     -35.745 -15.432  19.393  1.00  0.64           O  
ATOM   3429  CB  GLU A 226     -38.346 -15.167  21.300  1.00  0.64           C  
ATOM   3430  CG  GLU A 226     -39.834 -15.534  21.384  1.00  0.64           C  
ATOM   3431  CD  GLU A 226     -40.729 -14.419  21.904  1.00  0.64           C  
ATOM   3432  OE1 GLU A 226     -40.221 -13.467  22.443  1.00  0.64           O  
ATOM   3433  OE2 GLU A 226     -41.925 -14.531  21.754  1.00  0.64           O  
ATOM   3434  H   GLU A 226     -37.801 -17.203  22.825  1.00  0.64           H  
ATOM   3435  HA  GLU A 226     -37.828 -16.775  19.987  1.00  0.64           H  
ATOM   3436 1HB  GLU A 226     -38.019 -14.761  22.242  1.00  0.64           H  
ATOM   3437 2HB  GLU A 226     -38.255 -14.373  20.572  1.00  0.64           H  
ATOM   3438 1HG  GLU A 226     -40.169 -15.819  20.395  1.00  0.64           H  
ATOM   3439 2HG  GLU A 226     -39.933 -16.396  22.028  1.00  0.64           H  
ATOM   3440  N   LEU A 227     -35.154 -15.689  21.540  1.00  0.62           N  
ATOM   3441  CA  LEU A 227     -33.782 -15.235  21.359  1.00  0.62           C  
ATOM   3442  C   LEU A 227     -32.872 -16.248  20.691  1.00  0.62           C  
ATOM   3443  O   LEU A 227     -32.014 -15.884  19.897  1.00  0.62           O  
ATOM   3444  CB  LEU A 227     -33.125 -14.847  22.672  1.00  0.62           C  
ATOM   3445  CG  LEU A 227     -33.195 -13.424  23.065  1.00  0.62           C  
ATOM   3446  CD1 LEU A 227     -32.637 -12.604  21.939  1.00  0.62           C  
ATOM   3447  CD2 LEU A 227     -34.575 -13.046  23.424  1.00  0.62           C  
ATOM   3448  H   LEU A 227     -35.466 -15.943  22.484  1.00  0.62           H  
ATOM   3449  HA  LEU A 227     -33.826 -14.350  20.705  1.00  0.62           H  
ATOM   3450 1HB  LEU A 227     -33.619 -15.414  23.462  1.00  0.62           H  
ATOM   3451 2HB  LEU A 227     -32.084 -15.142  22.642  1.00  0.62           H  
ATOM   3452  HG  LEU A 227     -32.594 -13.273  23.898  1.00  0.62           H  
ATOM   3453 1HD1 LEU A 227     -32.654 -11.569  22.201  1.00  0.62           H  
ATOM   3454 2HD1 LEU A 227     -31.612 -12.914  21.750  1.00  0.62           H  
ATOM   3455 3HD1 LEU A 227     -33.234 -12.755  21.046  1.00  0.62           H  
ATOM   3456 1HD2 LEU A 227     -34.610 -11.994  23.715  1.00  0.62           H  
ATOM   3457 2HD2 LEU A 227     -35.230 -13.216  22.592  1.00  0.62           H  
ATOM   3458 3HD2 LEU A 227     -34.886 -13.650  24.245  1.00  0.62           H  
ATOM   3459  N   PHE A 228     -33.058 -17.531  20.990  1.00  0.60           N  
ATOM   3460  CA  PHE A 228     -32.102 -18.524  20.499  1.00  0.60           C  
ATOM   3461  C   PHE A 228     -31.840 -18.532  18.985  1.00  0.60           C  
ATOM   3462  O   PHE A 228     -30.687 -18.646  18.598  1.00  0.60           O  
ATOM   3463  CB  PHE A 228     -32.447 -19.921  20.986  1.00  0.60           C  
ATOM   3464  CG  PHE A 228     -32.054 -20.181  22.393  1.00  0.60           C  
ATOM   3465  CD1 PHE A 228     -30.953 -19.589  23.009  1.00  0.60           C  
ATOM   3466  CD2 PHE A 228     -32.782 -21.024  23.094  1.00  0.60           C  
ATOM   3467  CE1 PHE A 228     -30.650 -19.916  24.322  1.00  0.60           C  
ATOM   3468  CE2 PHE A 228     -32.492 -21.333  24.348  1.00  0.60           C  
ATOM   3469  CZ  PHE A 228     -31.438 -20.804  24.975  1.00  0.60           C  
ATOM   3470  H   PHE A 228     -33.806 -17.797  21.639  1.00  0.60           H  
ATOM   3471  HA  PHE A 228     -31.151 -18.286  20.975  1.00  0.60           H  
ATOM   3472 1HB  PHE A 228     -33.522 -20.082  20.927  1.00  0.60           H  
ATOM   3473 2HB  PHE A 228     -31.967 -20.666  20.352  1.00  0.60           H  
ATOM   3474  HD1 PHE A 228     -30.334 -18.891  22.456  1.00  0.60           H  
ATOM   3475  HD2 PHE A 228     -33.629 -21.466  22.611  1.00  0.60           H  
ATOM   3476  HE1 PHE A 228     -29.799 -19.482  24.826  1.00  0.60           H  
ATOM   3477  HE2 PHE A 228     -33.110 -21.996  24.847  1.00  0.60           H  
ATOM   3478  HZ  PHE A 228     -31.245 -21.095  25.992  1.00  0.60           H  
ATOM   3479  N   PRO A 229     -32.828 -18.347  18.084  1.00  0.59           N  
ATOM   3480  CA  PRO A 229     -32.640 -18.288  16.647  1.00  0.59           C  
ATOM   3481  C   PRO A 229     -31.640 -17.206  16.255  1.00  0.59           C  
ATOM   3482  O   PRO A 229     -31.129 -17.233  15.138  1.00  0.59           O  
ATOM   3483  CB  PRO A 229     -34.051 -18.000  16.129  1.00  0.59           C  
ATOM   3484  CG  PRO A 229     -34.940 -18.572  17.186  1.00  0.59           C  
ATOM   3485  CD  PRO A 229     -34.212 -18.333  18.472  1.00  0.59           C  
ATOM   3486  HA  PRO A 229     -32.303 -19.260  16.289  1.00  0.59           H  
ATOM   3487 1HB  PRO A 229     -34.183 -16.927  15.977  1.00  0.59           H  
ATOM   3488 2HB  PRO A 229     -34.197 -18.488  15.152  1.00  0.59           H  
ATOM   3489 1HG  PRO A 229     -35.911 -18.061  17.185  1.00  0.59           H  
ATOM   3490 2HG  PRO A 229     -35.138 -19.640  17.009  1.00  0.59           H  
ATOM   3491 1HD  PRO A 229     -34.499 -17.385  18.849  1.00  0.59           H  
ATOM   3492 2HD  PRO A 229     -34.418 -19.134  19.144  1.00  0.59           H  
ATOM   3493  N   TYR A 230     -31.333 -16.263  17.144  1.00  0.58           N  
ATOM   3494  CA  TYR A 230     -30.388 -15.246  16.784  1.00  0.58           C  
ATOM   3495  C   TYR A 230     -29.234 -15.267  17.792  1.00  0.58           C  
ATOM   3496  O   TYR A 230     -28.692 -14.224  18.153  1.00  0.58           O  
ATOM   3497  CB  TYR A 230     -31.115 -13.911  16.839  1.00  0.58           C  
ATOM   3498  CG  TYR A 230     -32.377 -13.867  16.039  1.00  0.58           C  
ATOM   3499  CD1 TYR A 230     -33.570 -14.109  16.694  1.00  0.58           C  
ATOM   3500  CD2 TYR A 230     -32.373 -13.597  14.693  1.00  0.58           C  
ATOM   3501  CE1 TYR A 230     -34.755 -14.086  16.004  1.00  0.58           C  
ATOM   3502  CE2 TYR A 230     -33.558 -13.568  13.991  1.00  0.58           C  
ATOM   3503  CZ  TYR A 230     -34.751 -13.816  14.643  1.00  0.58           C  
ATOM   3504  OH  TYR A 230     -35.936 -13.795  13.948  1.00  0.58           O  
ATOM   3505  H   TYR A 230     -31.725 -16.240  18.085  1.00  0.58           H  
ATOM   3506  HA  TYR A 230     -29.986 -15.437  15.788  1.00  0.58           H  
ATOM   3507 1HB  TYR A 230     -31.394 -13.734  17.869  1.00  0.58           H  
ATOM   3508 2HB  TYR A 230     -30.470 -13.109  16.508  1.00  0.58           H  
ATOM   3509  HD1 TYR A 230     -33.569 -14.328  17.767  1.00  0.58           H  
ATOM   3510  HD2 TYR A 230     -31.451 -13.410  14.187  1.00  0.58           H  
ATOM   3511  HE1 TYR A 230     -35.689 -14.282  16.534  1.00  0.58           H  
ATOM   3512  HE2 TYR A 230     -33.550 -13.355  12.922  1.00  0.58           H  
ATOM   3513  HH  TYR A 230     -35.765 -13.576  13.029  1.00  0.58           H  
ATOM   3514  N   VAL A 231     -28.801 -16.494  18.136  1.00  0.57           N  
ATOM   3515  CA  VAL A 231     -27.659 -16.789  19.016  1.00  0.57           C  
ATOM   3516  C   VAL A 231     -26.628 -17.751  18.404  1.00  0.57           C  
ATOM   3517  O   VAL A 231     -26.977 -18.786  17.827  1.00  0.57           O  
ATOM   3518  CB  VAL A 231     -28.143 -17.402  20.357  1.00  0.57           C  
ATOM   3519  CG1 VAL A 231     -26.984 -17.810  21.180  1.00  0.57           C  
ATOM   3520  CG2 VAL A 231     -28.936 -16.386  21.168  1.00  0.57           C  
ATOM   3521  H   VAL A 231     -29.368 -17.281  17.832  1.00  0.57           H  
ATOM   3522  HA  VAL A 231     -27.149 -15.854  19.231  1.00  0.57           H  
ATOM   3523  HB  VAL A 231     -28.753 -18.273  20.147  1.00  0.57           H  
ATOM   3524 1HG1 VAL A 231     -27.346 -18.221  22.076  1.00  0.57           H  
ATOM   3525 2HG1 VAL A 231     -26.398 -18.556  20.662  1.00  0.57           H  
ATOM   3526 3HG1 VAL A 231     -26.368 -16.947  21.398  1.00  0.57           H  
ATOM   3527 1HG2 VAL A 231     -29.269 -16.835  22.087  1.00  0.57           H  
ATOM   3528 2HG2 VAL A 231     -28.315 -15.555  21.401  1.00  0.57           H  
ATOM   3529 3HG2 VAL A 231     -29.778 -16.058  20.611  1.00  0.57           H  
ATOM   3530  N   ASP A 232     -25.354 -17.392  18.531  1.00  0.57           N  
ATOM   3531  CA  ASP A 232     -24.218 -18.201  18.108  1.00  0.57           C  
ATOM   3532  C   ASP A 232     -23.638 -18.989  19.286  1.00  0.57           C  
ATOM   3533  O   ASP A 232     -23.253 -20.147  19.128  1.00  0.57           O  
ATOM   3534  CB  ASP A 232     -23.170 -17.289  17.508  1.00  0.57           C  
ATOM   3535  CG  ASP A 232     -23.703 -16.637  16.282  1.00  0.57           C  
ATOM   3536  OD1 ASP A 232     -23.994 -17.340  15.343  1.00  0.57           O  
ATOM   3537  OD2 ASP A 232     -23.933 -15.456  16.298  1.00  0.57           O  
ATOM   3538  H   ASP A 232     -25.164 -16.512  18.980  1.00  0.57           H  
ATOM   3539  HA  ASP A 232     -24.547 -18.912  17.351  1.00  0.57           H  
ATOM   3540 1HB  ASP A 232     -22.877 -16.527  18.236  1.00  0.57           H  
ATOM   3541 2HB  ASP A 232     -22.285 -17.876  17.254  1.00  0.57           H  
ATOM   3542  N   PHE A 233     -23.594 -18.363  20.467  1.00  0.57           N  
ATOM   3543  CA  PHE A 233     -23.073 -19.051  21.659  1.00  0.57           C  
ATOM   3544  C   PHE A 233     -24.049 -18.985  22.824  1.00  0.57           C  
ATOM   3545  O   PHE A 233     -24.498 -17.900  23.214  1.00  0.57           O  
ATOM   3546  CB  PHE A 233     -21.712 -18.506  22.116  1.00  0.57           C  
ATOM   3547  CG  PHE A 233     -20.586 -18.706  21.140  1.00  0.57           C  
ATOM   3548  CD1 PHE A 233     -20.366 -17.854  20.055  1.00  0.57           C  
ATOM   3549  CD2 PHE A 233     -19.709 -19.733  21.346  1.00  0.57           C  
ATOM   3550  CE1 PHE A 233     -19.322 -18.073  19.192  1.00  0.57           C  
ATOM   3551  CE2 PHE A 233     -18.664 -19.953  20.492  1.00  0.57           C  
ATOM   3552  CZ  PHE A 233     -18.472 -19.133  19.410  1.00  0.57           C  
ATOM   3553  H   PHE A 233     -23.928 -17.400  20.518  1.00  0.57           H  
ATOM   3554  HA  PHE A 233     -22.929 -20.095  21.409  1.00  0.57           H  
ATOM   3555 1HB  PHE A 233     -21.765 -17.503  22.410  1.00  0.57           H  
ATOM   3556 2HB  PHE A 233     -21.441 -19.062  23.014  1.00  0.57           H  
ATOM   3557  HD1 PHE A 233     -21.034 -17.025  19.878  1.00  0.57           H  
ATOM   3558  HD2 PHE A 233     -19.859 -20.395  22.205  1.00  0.57           H  
ATOM   3559  HE1 PHE A 233     -19.171 -17.411  18.340  1.00  0.57           H  
ATOM   3560  HE2 PHE A 233     -17.990 -20.782  20.675  1.00  0.57           H  
ATOM   3561  HZ  PHE A 233     -17.639 -19.322  18.734  1.00  0.57           H  
ATOM   3562  N   ILE A 234     -24.347 -20.150  23.385  1.00  0.58           N  
ATOM   3563  CA  ILE A 234     -25.229 -20.228  24.545  1.00  0.58           C  
ATOM   3564  C   ILE A 234     -24.406 -20.684  25.736  1.00  0.58           C  
ATOM   3565  O   ILE A 234     -23.784 -21.744  25.681  1.00  0.58           O  
ATOM   3566  CB  ILE A 234     -26.395 -21.212  24.343  1.00  0.58           C  
ATOM   3567  CG1 ILE A 234     -27.236 -20.812  23.144  1.00  0.58           C  
ATOM   3568  CG2 ILE A 234     -27.259 -21.161  25.589  1.00  0.58           C  
ATOM   3569  CD1 ILE A 234     -28.256 -21.837  22.720  1.00  0.58           C  
ATOM   3570  H   ILE A 234     -23.943 -21.000  22.982  1.00  0.58           H  
ATOM   3571  HA  ILE A 234     -25.636 -19.242  24.761  1.00  0.58           H  
ATOM   3572  HB  ILE A 234     -26.021 -22.225  24.181  1.00  0.58           H  
ATOM   3573 1HG1 ILE A 234     -27.761 -19.904  23.394  1.00  0.58           H  
ATOM   3574 2HG1 ILE A 234     -26.576 -20.622  22.297  1.00  0.58           H  
ATOM   3575 1HG2 ILE A 234     -28.085 -21.822  25.475  1.00  0.58           H  
ATOM   3576 2HG2 ILE A 234     -26.681 -21.454  26.462  1.00  0.58           H  
ATOM   3577 3HG2 ILE A 234     -27.627 -20.149  25.734  1.00  0.58           H  
ATOM   3578 1HD1 ILE A 234     -28.818 -21.457  21.865  1.00  0.58           H  
ATOM   3579 2HD1 ILE A 234     -27.760 -22.767  22.445  1.00  0.58           H  
ATOM   3580 3HD1 ILE A 234     -28.933 -22.023  23.531  1.00  0.58           H  
ATOM   3581  N   PHE A 235     -24.406 -19.899  26.803  1.00  0.60           N  
ATOM   3582  CA  PHE A 235     -23.602 -20.225  27.977  1.00  0.60           C  
ATOM   3583  C   PHE A 235     -24.440 -20.555  29.197  1.00  0.60           C  
ATOM   3584  O   PHE A 235     -25.541 -20.043  29.347  1.00  0.60           O  
ATOM   3585  CB  PHE A 235     -22.715 -19.048  28.363  1.00  0.60           C  
ATOM   3586  CG  PHE A 235     -21.707 -18.665  27.352  1.00  0.60           C  
ATOM   3587  CD1 PHE A 235     -22.003 -17.727  26.373  1.00  0.60           C  
ATOM   3588  CD2 PHE A 235     -20.457 -19.236  27.370  1.00  0.60           C  
ATOM   3589  CE1 PHE A 235     -21.048 -17.375  25.447  1.00  0.60           C  
ATOM   3590  CE2 PHE A 235     -19.522 -18.892  26.458  1.00  0.60           C  
ATOM   3591  CZ  PHE A 235     -19.817 -17.950  25.484  1.00  0.60           C  
ATOM   3592  H   PHE A 235     -24.946 -19.034  26.776  1.00  0.60           H  
ATOM   3593  HA  PHE A 235     -22.978 -21.085  27.745  1.00  0.60           H  
ATOM   3594 1HB  PHE A 235     -23.330 -18.179  28.567  1.00  0.60           H  
ATOM   3595 2HB  PHE A 235     -22.196 -19.294  29.287  1.00  0.60           H  
ATOM   3596  HD1 PHE A 235     -22.994 -17.270  26.350  1.00  0.60           H  
ATOM   3597  HD2 PHE A 235     -20.220 -19.980  28.138  1.00  0.60           H  
ATOM   3598  HE1 PHE A 235     -21.261 -16.648  24.687  1.00  0.60           H  
ATOM   3599  HE2 PHE A 235     -18.556 -19.367  26.511  1.00  0.60           H  
ATOM   3600  HZ  PHE A 235     -19.084 -17.659  24.744  1.00  0.60           H  
ATOM   3601  N   GLY A 236     -23.896 -21.374  30.090  1.00  0.63           N  
ATOM   3602  CA  GLY A 236     -24.551 -21.621  31.384  1.00  0.63           C  
ATOM   3603  C   GLY A 236     -23.798 -22.664  32.195  1.00  0.63           C  
ATOM   3604  O   GLY A 236     -22.797 -23.193  31.721  1.00  0.63           O  
ATOM   3605  H   GLY A 236     -23.023 -21.847  29.846  1.00  0.63           H  
ATOM   3606 1HA  GLY A 236     -24.617 -20.690  31.950  1.00  0.63           H  
ATOM   3607 2HA  GLY A 236     -25.573 -21.959  31.214  1.00  0.63           H  
ATOM   3608  N   ASN A 237     -24.251 -22.925  33.421  1.00  0.65           N  
ATOM   3609  CA  ASN A 237     -23.643 -23.943  34.276  1.00  0.65           C  
ATOM   3610  C   ASN A 237     -24.476 -25.208  34.159  1.00  0.65           C  
ATOM   3611  O   ASN A 237     -25.624 -25.153  33.709  1.00  0.65           O  
ATOM   3612  CB  ASN A 237     -23.579 -23.512  35.734  1.00  0.65           C  
ATOM   3613  CG  ASN A 237     -22.719 -22.289  36.004  1.00  0.65           C  
ATOM   3614  OD1 ASN A 237     -21.471 -22.297  36.003  1.00  0.65           O  
ATOM   3615  ND2 ASN A 237     -23.410 -21.207  36.211  1.00  0.65           N  
ATOM   3616  H   ASN A 237     -25.057 -22.414  33.804  1.00  0.65           H  
ATOM   3617  HA  ASN A 237     -22.643 -24.166  33.916  1.00  0.65           H  
ATOM   3618 1HB  ASN A 237     -24.577 -23.342  36.117  1.00  0.65           H  
ATOM   3619 2HB  ASN A 237     -23.165 -24.336  36.311  1.00  0.65           H  
ATOM   3620 1HD2 ASN A 237     -22.958 -20.337  36.390  1.00  0.65           H  
ATOM   3621 2HD2 ASN A 237     -24.430 -21.267  36.152  1.00  0.65           H  
ATOM   3622  N   GLU A 238     -23.941 -26.322  34.637  1.00  0.66           N  
ATOM   3623  CA  GLU A 238     -24.660 -27.597  34.688  1.00  0.66           C  
ATOM   3624  C   GLU A 238     -26.093 -27.422  35.217  1.00  0.66           C  
ATOM   3625  O   GLU A 238     -27.049 -27.967  34.659  1.00  0.66           O  
ATOM   3626  CB  GLU A 238     -23.905 -28.544  35.628  1.00  0.66           C  
ATOM   3627  CG  GLU A 238     -24.465 -29.949  35.759  1.00  0.66           C  
ATOM   3628  CD  GLU A 238     -23.668 -30.815  36.748  1.00  0.66           C  
ATOM   3629  OE1 GLU A 238     -23.263 -30.303  37.767  1.00  0.66           O  
ATOM   3630  OE2 GLU A 238     -23.465 -31.975  36.471  1.00  0.66           O  
ATOM   3631  H   GLU A 238     -22.964 -26.291  34.918  1.00  0.66           H  
ATOM   3632  HA  GLU A 238     -24.700 -28.019  33.684  1.00  0.66           H  
ATOM   3633 1HB  GLU A 238     -22.885 -28.627  35.303  1.00  0.66           H  
ATOM   3634 2HB  GLU A 238     -23.880 -28.112  36.625  1.00  0.66           H  
ATOM   3635 1HG  GLU A 238     -25.498 -29.879  36.101  1.00  0.66           H  
ATOM   3636 2HG  GLU A 238     -24.469 -30.427  34.781  1.00  0.66           H  
ATOM   3637  N   SER A 239     -26.256 -26.626  36.276  1.00  0.67           N  
ATOM   3638  CA  SER A 239     -27.575 -26.406  36.863  1.00  0.67           C  
ATOM   3639  C   SER A 239     -28.563 -25.762  35.884  1.00  0.67           C  
ATOM   3640  O   SER A 239     -29.750 -26.108  35.875  1.00  0.67           O  
ATOM   3641  CB  SER A 239     -27.462 -25.520  38.090  1.00  0.67           C  
ATOM   3642  OG  SER A 239     -26.757 -26.160  39.124  1.00  0.67           O  
ATOM   3643  H   SER A 239     -25.443 -26.187  36.684  1.00  0.67           H  
ATOM   3644  HA  SER A 239     -27.975 -27.376  37.163  1.00  0.67           H  
ATOM   3645 1HB  SER A 239     -26.959 -24.586  37.818  1.00  0.67           H  
ATOM   3646 2HB  SER A 239     -28.461 -25.258  38.434  1.00  0.67           H  
ATOM   3647  HG  SER A 239     -26.796 -25.560  39.877  1.00  0.67           H  
ATOM   3648  N   GLU A 240     -28.090 -24.814  35.073  1.00  0.66           N  
ATOM   3649  CA  GLU A 240     -28.978 -24.116  34.157  1.00  0.66           C  
ATOM   3650  C   GLU A 240     -29.207 -24.956  32.929  1.00  0.66           C  
ATOM   3651  O   GLU A 240     -30.277 -24.908  32.321  1.00  0.66           O  
ATOM   3652  CB  GLU A 240     -28.453 -22.734  33.784  1.00  0.66           C  
ATOM   3653  CG  GLU A 240     -28.467 -21.777  34.946  1.00  0.66           C  
ATOM   3654  CD  GLU A 240     -27.239 -21.746  35.818  1.00  0.66           C  
ATOM   3655  OE1 GLU A 240     -26.145 -21.771  35.292  1.00  0.66           O  
ATOM   3656  OE2 GLU A 240     -27.391 -21.709  37.024  1.00  0.66           O  
ATOM   3657  H   GLU A 240     -27.098 -24.621  35.050  1.00  0.66           H  
ATOM   3658  HA  GLU A 240     -29.936 -23.972  34.652  1.00  0.66           H  
ATOM   3659 1HB  GLU A 240     -27.431 -22.808  33.402  1.00  0.66           H  
ATOM   3660 2HB  GLU A 240     -29.071 -22.307  32.992  1.00  0.66           H  
ATOM   3661 1HG  GLU A 240     -28.668 -20.782  34.588  1.00  0.66           H  
ATOM   3662 2HG  GLU A 240     -29.298 -22.082  35.546  1.00  0.66           H  
ATOM   3663  N   ALA A 241     -28.202 -25.748  32.572  1.00  0.65           N  
ATOM   3664  CA  ALA A 241     -28.325 -26.636  31.442  1.00  0.65           C  
ATOM   3665  C   ALA A 241     -29.440 -27.619  31.709  1.00  0.65           C  
ATOM   3666  O   ALA A 241     -30.319 -27.820  30.869  1.00  0.65           O  
ATOM   3667  CB  ALA A 241     -27.032 -27.374  31.233  1.00  0.65           C  
ATOM   3668  H   ALA A 241     -27.331 -25.718  33.099  1.00  0.65           H  
ATOM   3669  HA  ALA A 241     -28.573 -26.053  30.556  1.00  0.65           H  
ATOM   3670 1HB  ALA A 241     -27.130 -28.035  30.400  1.00  0.65           H  
ATOM   3671 2HB  ALA A 241     -26.246 -26.650  31.049  1.00  0.65           H  
ATOM   3672 3HB  ALA A 241     -26.787 -27.953  32.116  1.00  0.65           H  
ATOM   3673  N   ARG A 242     -29.460 -28.151  32.934  1.00  0.63           N  
ATOM   3674  CA  ARG A 242     -30.500 -29.070  33.340  1.00  0.63           C  
ATOM   3675  C   ARG A 242     -31.837 -28.368  33.427  1.00  0.63           C  
ATOM   3676  O   ARG A 242     -32.843 -28.891  32.957  1.00  0.63           O  
ATOM   3677  CB  ARG A 242     -30.149 -29.701  34.666  1.00  0.63           C  
ATOM   3678  CG  ARG A 242     -29.007 -30.695  34.589  1.00  0.63           C  
ATOM   3679  CD  ARG A 242     -28.630 -31.185  35.923  1.00  0.63           C  
ATOM   3680  NE  ARG A 242     -27.618 -32.220  35.864  1.00  0.63           N  
ATOM   3681  CZ  ARG A 242     -26.855 -32.600  36.901  1.00  0.63           C  
ATOM   3682  NH1 ARG A 242     -26.969 -32.002  38.074  1.00  0.63           N  
ATOM   3683  NH2 ARG A 242     -25.989 -33.574  36.737  1.00  0.63           N  
ATOM   3684  H   ARG A 242     -28.701 -27.940  33.586  1.00  0.63           H  
ATOM   3685  HA  ARG A 242     -30.573 -29.861  32.598  1.00  0.63           H  
ATOM   3686 1HB  ARG A 242     -29.864 -28.919  35.376  1.00  0.63           H  
ATOM   3687 2HB  ARG A 242     -31.023 -30.214  35.069  1.00  0.63           H  
ATOM   3688 1HG  ARG A 242     -29.296 -31.533  33.970  1.00  0.63           H  
ATOM   3689 2HG  ARG A 242     -28.138 -30.208  34.146  1.00  0.63           H  
ATOM   3690 1HD  ARG A 242     -28.229 -30.353  36.505  1.00  0.63           H  
ATOM   3691 2HD  ARG A 242     -29.506 -31.596  36.424  1.00  0.63           H  
ATOM   3692  HE  ARG A 242     -27.490 -32.736  34.977  1.00  0.63           H  
ATOM   3693 1HH1 ARG A 242     -27.629 -31.248  38.195  1.00  0.63           H  
ATOM   3694 2HH1 ARG A 242     -26.382 -32.292  38.843  1.00  0.63           H  
ATOM   3695 1HH2 ARG A 242     -25.902 -34.018  35.827  1.00  0.63           H  
ATOM   3696 2HH2 ARG A 242     -25.398 -33.859  37.498  1.00  0.63           H  
ATOM   3697  N   ALA A 243     -31.864 -27.143  33.963  1.00  0.61           N  
ATOM   3698  CA  ALA A 243     -33.139 -26.449  34.023  1.00  0.61           C  
ATOM   3699  C   ALA A 243     -33.690 -26.264  32.620  1.00  0.61           C  
ATOM   3700  O   ALA A 243     -34.879 -26.478  32.383  1.00  0.61           O  
ATOM   3701  CB  ALA A 243     -32.972 -25.095  34.685  1.00  0.61           C  
ATOM   3702  H   ALA A 243     -31.031 -26.724  34.373  1.00  0.61           H  
ATOM   3703  HA  ALA A 243     -33.837 -27.057  34.598  1.00  0.61           H  
ATOM   3704 1HB  ALA A 243     -33.933 -24.584  34.742  1.00  0.61           H  
ATOM   3705 2HB  ALA A 243     -32.575 -25.250  35.682  1.00  0.61           H  
ATOM   3706 3HB  ALA A 243     -32.276 -24.494  34.106  1.00  0.61           H  
ATOM   3707  N   PHE A 244     -32.815 -25.941  31.672  1.00  0.60           N  
ATOM   3708  CA  PHE A 244     -33.231 -25.734  30.304  1.00  0.60           C  
ATOM   3709  C   PHE A 244     -33.760 -27.022  29.703  1.00  0.60           C  
ATOM   3710  O   PHE A 244     -34.834 -27.068  29.095  1.00  0.60           O  
ATOM   3711  CB  PHE A 244     -32.097 -25.212  29.443  1.00  0.60           C  
ATOM   3712  CG  PHE A 244     -32.584 -24.920  28.128  1.00  0.60           C  
ATOM   3713  CD1 PHE A 244     -33.405 -23.829  27.950  1.00  0.60           C  
ATOM   3714  CD2 PHE A 244     -32.261 -25.687  27.062  1.00  0.60           C  
ATOM   3715  CE1 PHE A 244     -33.899 -23.536  26.726  1.00  0.60           C  
ATOM   3716  CE2 PHE A 244     -32.751 -25.375  25.827  1.00  0.60           C  
ATOM   3717  CZ  PHE A 244     -33.559 -24.331  25.657  1.00  0.60           C  
ATOM   3718  H   PHE A 244     -31.837 -25.790  31.916  1.00  0.60           H  
ATOM   3719  HA  PHE A 244     -34.020 -24.994  30.293  1.00  0.60           H  
ATOM   3720 1HB  PHE A 244     -31.649 -24.335  29.867  1.00  0.60           H  
ATOM   3721 2HB  PHE A 244     -31.321 -25.964  29.361  1.00  0.60           H  
ATOM   3722  HD1 PHE A 244     -33.667 -23.211  28.818  1.00  0.60           H  
ATOM   3723  HD2 PHE A 244     -31.607 -26.546  27.196  1.00  0.60           H  
ATOM   3724  HE1 PHE A 244     -34.553 -22.676  26.598  1.00  0.60           H  
ATOM   3725  HE2 PHE A 244     -32.493 -25.962  24.974  1.00  0.60           H  
ATOM   3726  HZ  PHE A 244     -33.926 -24.126  24.664  1.00  0.60           H  
ATOM   3727  N   ALA A 245     -33.014 -28.088  29.880  1.00  0.61           N  
ATOM   3728  CA  ALA A 245     -33.428 -29.345  29.323  1.00  0.61           C  
ATOM   3729  C   ALA A 245     -34.801 -29.757  29.852  1.00  0.61           C  
ATOM   3730  O   ALA A 245     -35.681 -30.199  29.106  1.00  0.61           O  
ATOM   3731  CB  ALA A 245     -32.383 -30.377  29.674  1.00  0.61           C  
ATOM   3732  H   ALA A 245     -32.132 -28.020  30.391  1.00  0.61           H  
ATOM   3733  HA  ALA A 245     -33.497 -29.228  28.243  1.00  0.61           H  
ATOM   3734 1HB  ALA A 245     -32.607 -31.338  29.257  1.00  0.61           H  
ATOM   3735 2HB  ALA A 245     -31.451 -30.023  29.291  1.00  0.61           H  
ATOM   3736 3HB  ALA A 245     -32.315 -30.474  30.757  1.00  0.61           H  
ATOM   3737  N   GLN A 246     -35.030 -29.539  31.141  1.00  0.62           N  
ATOM   3738  CA  GLN A 246     -36.295 -29.931  31.728  1.00  0.62           C  
ATOM   3739  C   GLN A 246     -37.463 -29.132  31.159  1.00  0.62           C  
ATOM   3740  O   GLN A 246     -38.489 -29.707  30.784  1.00  0.62           O  
ATOM   3741  CB  GLN A 246     -36.208 -29.753  33.243  1.00  0.62           C  
ATOM   3742  CG  GLN A 246     -35.266 -30.745  33.911  1.00  0.62           C  
ATOM   3743  CD  GLN A 246     -35.003 -30.423  35.367  1.00  0.62           C  
ATOM   3744  OE1 GLN A 246     -35.273 -29.313  35.843  1.00  0.62           O  
ATOM   3745  NE2 GLN A 246     -34.457 -31.397  36.089  1.00  0.62           N  
ATOM   3746  H   GLN A 246     -34.296 -29.148  31.732  1.00  0.62           H  
ATOM   3747  HA  GLN A 246     -36.459 -30.984  31.507  1.00  0.62           H  
ATOM   3748 1HB  GLN A 246     -35.850 -28.744  33.467  1.00  0.62           H  
ATOM   3749 2HB  GLN A 246     -37.197 -29.859  33.686  1.00  0.62           H  
ATOM   3750 1HG  GLN A 246     -35.716 -31.734  33.859  1.00  0.62           H  
ATOM   3751 2HG  GLN A 246     -34.322 -30.753  33.379  1.00  0.62           H  
ATOM   3752 1HE2 GLN A 246     -34.252 -31.251  37.056  1.00  0.62           H  
ATOM   3753 2HE2 GLN A 246     -34.248 -32.280  35.663  1.00  0.62           H  
ATOM   3754  N   VAL A 247     -37.289 -27.821  30.984  1.00  0.64           N  
ATOM   3755  CA  VAL A 247     -38.391 -26.998  30.482  1.00  0.64           C  
ATOM   3756  C   VAL A 247     -38.706 -27.271  29.012  1.00  0.64           C  
ATOM   3757  O   VAL A 247     -39.835 -27.041  28.562  1.00  0.64           O  
ATOM   3758  CB  VAL A 247     -38.118 -25.509  30.718  1.00  0.64           C  
ATOM   3759  CG1 VAL A 247     -37.956 -25.265  32.182  1.00  0.64           C  
ATOM   3760  CG2 VAL A 247     -36.909 -25.088  29.995  1.00  0.64           C  
ATOM   3761  H   VAL A 247     -36.411 -27.381  31.272  1.00  0.64           H  
ATOM   3762  HA  VAL A 247     -39.275 -27.248  31.065  1.00  0.64           H  
ATOM   3763  HB  VAL A 247     -38.951 -24.938  30.382  1.00  0.64           H  
ATOM   3764 1HG1 VAL A 247     -37.764 -24.241  32.320  1.00  0.64           H  
ATOM   3765 2HG1 VAL A 247     -38.857 -25.554  32.708  1.00  0.64           H  
ATOM   3766 3HG1 VAL A 247     -37.129 -25.835  32.556  1.00  0.64           H  
ATOM   3767 1HG2 VAL A 247     -36.712 -24.044  30.161  1.00  0.64           H  
ATOM   3768 2HG2 VAL A 247     -36.129 -25.663  30.383  1.00  0.64           H  
ATOM   3769 3HG2 VAL A 247     -37.011 -25.259  28.942  1.00  0.64           H  
ATOM   3770  N   GLN A 248     -37.727 -27.816  28.282  1.00  0.66           N  
ATOM   3771  CA  GLN A 248     -37.914 -28.225  26.895  1.00  0.66           C  
ATOM   3772  C   GLN A 248     -38.395 -29.668  26.724  1.00  0.66           C  
ATOM   3773  O   GLN A 248     -38.567 -30.128  25.592  1.00  0.66           O  
ATOM   3774  CB  GLN A 248     -36.610 -28.061  26.115  1.00  0.66           C  
ATOM   3775  CG  GLN A 248     -36.108 -26.656  26.018  1.00  0.66           C  
ATOM   3776  CD  GLN A 248     -37.067 -25.738  25.311  1.00  0.66           C  
ATOM   3777  OE1 GLN A 248     -37.443 -25.980  24.159  1.00  0.66           O  
ATOM   3778  NE2 GLN A 248     -37.491 -24.680  25.985  1.00  0.66           N  
ATOM   3779  H   GLN A 248     -36.802 -27.922  28.704  1.00  0.66           H  
ATOM   3780  HA  GLN A 248     -38.663 -27.570  26.452  1.00  0.66           H  
ATOM   3781 1HB  GLN A 248     -35.832 -28.654  26.604  1.00  0.66           H  
ATOM   3782 2HB  GLN A 248     -36.736 -28.450  25.110  1.00  0.66           H  
ATOM   3783 1HG  GLN A 248     -35.910 -26.262  27.007  1.00  0.66           H  
ATOM   3784 2HG  GLN A 248     -35.194 -26.695  25.443  1.00  0.66           H  
ATOM   3785 1HE2 GLN A 248     -38.129 -24.043  25.550  1.00  0.66           H  
ATOM   3786 2HE2 GLN A 248     -37.176 -24.523  26.922  1.00  0.66           H  
ATOM   3787  N   GLY A 249     -38.587 -30.403  27.820  1.00  0.70           N  
ATOM   3788  CA  GLY A 249     -39.000 -31.799  27.710  1.00  0.70           C  
ATOM   3789  C   GLY A 249     -37.819 -32.743  27.474  1.00  0.70           C  
ATOM   3790  O   GLY A 249     -37.989 -33.943  27.238  1.00  0.70           O  
ATOM   3791  H   GLY A 249     -38.462 -30.004  28.752  1.00  0.70           H  
ATOM   3792 1HA  GLY A 249     -39.516 -32.089  28.627  1.00  0.70           H  
ATOM   3793 2HA  GLY A 249     -39.717 -31.900  26.897  1.00  0.70           H  
ATOM   3794  N   TRP A 250     -36.603 -32.220  27.541  1.00  0.73           N  
ATOM   3795  CA  TRP A 250     -35.417 -33.019  27.302  1.00  0.73           C  
ATOM   3796  C   TRP A 250     -35.092 -33.656  28.637  1.00  0.73           C  
ATOM   3797  O   TRP A 250     -34.159 -33.250  29.330  1.00  0.73           O  
ATOM   3798  CB  TRP A 250     -34.256 -32.138  26.867  1.00  0.73           C  
ATOM   3799  CG  TRP A 250     -34.482 -31.394  25.619  1.00  0.73           C  
ATOM   3800  CD1 TRP A 250     -35.496 -31.555  24.728  1.00  0.73           C  
ATOM   3801  CD2 TRP A 250     -33.678 -30.298  25.125  1.00  0.73           C  
ATOM   3802  NE1 TRP A 250     -35.374 -30.648  23.708  1.00  0.73           N  
ATOM   3803  CE2 TRP A 250     -34.269 -29.867  23.938  1.00  0.73           C  
ATOM   3804  CE3 TRP A 250     -32.519 -29.654  25.594  1.00  0.73           C  
ATOM   3805  CZ2 TRP A 250     -33.754 -28.824  23.205  1.00  0.73           C  
ATOM   3806  CZ3 TRP A 250     -32.004 -28.613  24.857  1.00  0.73           C  
ATOM   3807  CH2 TRP A 250     -32.612 -28.209  23.687  1.00  0.73           C  
ATOM   3808  H   TRP A 250     -36.481 -31.245  27.796  1.00  0.73           H  
ATOM   3809  HA  TRP A 250     -35.622 -33.789  26.559  1.00  0.73           H  
ATOM   3810 1HB  TRP A 250     -34.078 -31.433  27.610  1.00  0.73           H  
ATOM   3811 2HB  TRP A 250     -33.355 -32.742  26.762  1.00  0.73           H  
ATOM   3812  HD1 TRP A 250     -36.292 -32.293  24.815  1.00  0.73           H  
ATOM   3813  HE1 TRP A 250     -36.004 -30.557  22.921  1.00  0.73           H  
ATOM   3814  HE3 TRP A 250     -32.037 -29.975  26.515  1.00  0.73           H  
ATOM   3815  HZ2 TRP A 250     -34.213 -28.488  22.278  1.00  0.73           H  
ATOM   3816  HZ3 TRP A 250     -31.101 -28.119  25.219  1.00  0.73           H  
ATOM   3817  HH2 TRP A 250     -32.178 -27.386  23.123  1.00  0.73           H  
ATOM   3818  N   GLU A 251     -35.871 -34.658  29.008  1.00  0.74           N  
ATOM   3819  CA  GLU A 251     -35.805 -35.193  30.363  1.00  0.74           C  
ATOM   3820  C   GLU A 251     -34.570 -36.036  30.649  1.00  0.74           C  
ATOM   3821  O   GLU A 251     -34.627 -37.264  30.743  1.00  0.74           O  
ATOM   3822  CB  GLU A 251     -37.067 -36.005  30.681  1.00  0.74           C  
ATOM   3823  CG  GLU A 251     -38.362 -35.182  30.701  1.00  0.74           C  
ATOM   3824  CD  GLU A 251     -39.592 -35.992  31.083  1.00  0.74           C  
ATOM   3825  OE1 GLU A 251     -39.482 -37.190  31.214  1.00  0.74           O  
ATOM   3826  OE2 GLU A 251     -40.637 -35.404  31.252  1.00  0.74           O  
ATOM   3827  H   GLU A 251     -36.599 -34.946  28.354  1.00  0.74           H  
ATOM   3828  HA  GLU A 251     -35.782 -34.343  31.047  1.00  0.74           H  
ATOM   3829 1HB  GLU A 251     -37.188 -36.792  29.936  1.00  0.74           H  
ATOM   3830 2HB  GLU A 251     -36.958 -36.485  31.652  1.00  0.74           H  
ATOM   3831 1HG  GLU A 251     -38.246 -34.359  31.406  1.00  0.74           H  
ATOM   3832 2HG  GLU A 251     -38.514 -34.753  29.714  1.00  0.74           H  
ATOM   3833  N   THR A 252     -33.463 -35.327  30.825  1.00  0.74           N  
ATOM   3834  CA  THR A 252     -32.158 -35.881  31.127  1.00  0.74           C  
ATOM   3835  C   THR A 252     -31.373 -34.927  32.000  1.00  0.74           C  
ATOM   3836  O   THR A 252     -31.563 -33.714  31.964  1.00  0.74           O  
ATOM   3837  CB  THR A 252     -31.309 -36.154  29.875  1.00  0.74           C  
ATOM   3838  OG1 THR A 252     -30.116 -36.858  30.274  1.00  0.74           O  
ATOM   3839  CG2 THR A 252     -30.892 -34.829  29.204  1.00  0.74           C  
ATOM   3840  H   THR A 252     -33.555 -34.326  30.682  1.00  0.74           H  
ATOM   3841  HA  THR A 252     -32.293 -36.813  31.676  1.00  0.74           H  
ATOM   3842  HB  THR A 252     -31.879 -36.766  29.175  1.00  0.74           H  
ATOM   3843  HG1 THR A 252     -29.726 -37.283  29.497  1.00  0.74           H  
ATOM   3844 1HG2 THR A 252     -30.280 -35.034  28.330  1.00  0.74           H  
ATOM   3845 2HG2 THR A 252     -31.777 -34.272  28.900  1.00  0.74           H  
ATOM   3846 3HG2 THR A 252     -30.319 -34.235  29.912  1.00  0.74           H  
ATOM   3847  N   GLU A 253     -30.457 -35.489  32.760  1.00  0.71           N  
ATOM   3848  CA  GLU A 253     -29.541 -34.703  33.568  1.00  0.71           C  
ATOM   3849  C   GLU A 253     -28.144 -34.664  32.948  1.00  0.71           C  
ATOM   3850  O   GLU A 253     -27.225 -34.053  33.501  1.00  0.71           O  
ATOM   3851  CB  GLU A 253     -29.484 -35.252  34.997  1.00  0.71           C  
ATOM   3852  CG  GLU A 253     -30.800 -35.134  35.771  1.00  0.71           C  
ATOM   3853  CD  GLU A 253     -30.722 -35.681  37.187  1.00  0.71           C  
ATOM   3854  OE1 GLU A 253     -29.687 -36.183  37.558  1.00  0.71           O  
ATOM   3855  OE2 GLU A 253     -31.700 -35.582  37.892  1.00  0.71           O  
ATOM   3856  H   GLU A 253     -30.390 -36.497  32.762  1.00  0.71           H  
ATOM   3857  HA  GLU A 253     -29.919 -33.685  33.613  1.00  0.71           H  
ATOM   3858 1HB  GLU A 253     -29.208 -36.306  34.969  1.00  0.71           H  
ATOM   3859 2HB  GLU A 253     -28.720 -34.735  35.559  1.00  0.71           H  
ATOM   3860 1HG  GLU A 253     -31.083 -34.080  35.818  1.00  0.71           H  
ATOM   3861 2HG  GLU A 253     -31.580 -35.664  35.226  1.00  0.71           H  
ATOM   3862  N   ASP A 254     -27.987 -35.329  31.796  1.00  0.68           N  
ATOM   3863  CA  ASP A 254     -26.694 -35.458  31.128  1.00  0.68           C  
ATOM   3864  C   ASP A 254     -26.263 -34.217  30.357  1.00  0.68           C  
ATOM   3865  O   ASP A 254     -26.813 -33.893  29.305  1.00  0.68           O  
ATOM   3866  CB  ASP A 254     -26.722 -36.684  30.205  1.00  0.68           C  
ATOM   3867  CG  ASP A 254     -25.408 -36.976  29.464  1.00  0.68           C  
ATOM   3868  OD1 ASP A 254     -24.705 -36.038  29.080  1.00  0.68           O  
ATOM   3869  OD2 ASP A 254     -25.115 -38.135  29.280  1.00  0.68           O  
ATOM   3870  H   ASP A 254     -28.791 -35.787  31.374  1.00  0.68           H  
ATOM   3871  HA  ASP A 254     -25.946 -35.644  31.898  1.00  0.68           H  
ATOM   3872 1HB  ASP A 254     -26.986 -37.565  30.793  1.00  0.68           H  
ATOM   3873 2HB  ASP A 254     -27.503 -36.551  29.467  1.00  0.68           H  
ATOM   3874  N   THR A 255     -25.223 -33.561  30.868  1.00  0.63           N  
ATOM   3875  CA  THR A 255     -24.701 -32.315  30.316  1.00  0.63           C  
ATOM   3876  C   THR A 255     -24.288 -32.417  28.845  1.00  0.63           C  
ATOM   3877  O   THR A 255     -24.370 -31.428  28.119  1.00  0.63           O  
ATOM   3878  CB  THR A 255     -23.487 -31.802  31.109  1.00  0.63           C  
ATOM   3879  OG1 THR A 255     -23.845 -31.556  32.471  1.00  0.63           O  
ATOM   3880  CG2 THR A 255     -23.030 -30.507  30.482  1.00  0.63           C  
ATOM   3881  H   THR A 255     -24.809 -33.919  31.719  1.00  0.63           H  
ATOM   3882  HA  THR A 255     -25.486 -31.566  30.386  1.00  0.63           H  
ATOM   3883  HB  THR A 255     -22.696 -32.544  31.088  1.00  0.63           H  
ATOM   3884  HG1 THR A 255     -23.018 -31.444  33.018  1.00  0.63           H  
ATOM   3885 1HG2 THR A 255     -22.180 -30.096  31.027  1.00  0.63           H  
ATOM   3886 2HG2 THR A 255     -22.748 -30.679  29.445  1.00  0.63           H  
ATOM   3887 3HG2 THR A 255     -23.848 -29.821  30.518  1.00  0.63           H  
ATOM   3888  N   LYS A 256     -23.738 -33.561  28.422  1.00  0.59           N  
ATOM   3889  CA  LYS A 256     -23.251 -33.696  27.050  1.00  0.59           C  
ATOM   3890  C   LYS A 256     -24.432 -33.748  26.117  1.00  0.59           C  
ATOM   3891  O   LYS A 256     -24.469 -33.095  25.067  1.00  0.59           O  
ATOM   3892  CB  LYS A 256     -22.442 -34.975  26.891  1.00  0.59           C  
ATOM   3893  CG  LYS A 256     -21.132 -34.988  27.621  1.00  0.59           C  
ATOM   3894  CD  LYS A 256     -20.404 -36.277  27.385  1.00  0.59           C  
ATOM   3895  CE  LYS A 256     -19.054 -36.241  28.020  1.00  0.59           C  
ATOM   3896  NZ  LYS A 256     -18.322 -37.517  27.861  1.00  0.59           N  
ATOM   3897  H   LYS A 256     -23.763 -34.389  29.023  1.00  0.59           H  
ATOM   3898  HA  LYS A 256     -22.649 -32.834  26.787  1.00  0.59           H  
ATOM   3899 1HB  LYS A 256     -23.032 -35.816  27.261  1.00  0.59           H  
ATOM   3900 2HB  LYS A 256     -22.249 -35.158  25.837  1.00  0.59           H  
ATOM   3901 1HG  LYS A 256     -20.509 -34.157  27.346  1.00  0.59           H  
ATOM   3902 2HG  LYS A 256     -21.345 -34.915  28.685  1.00  0.59           H  
ATOM   3903 1HD  LYS A 256     -20.980 -37.104  27.807  1.00  0.59           H  
ATOM   3904 2HD  LYS A 256     -20.291 -36.437  26.315  1.00  0.59           H  
ATOM   3905 1HE  LYS A 256     -18.488 -35.449  27.545  1.00  0.59           H  
ATOM   3906 2HE  LYS A 256     -19.149 -36.017  29.084  1.00  0.59           H  
ATOM   3907 1HZ  LYS A 256     -17.398 -37.401  28.291  1.00  0.59           H  
ATOM   3908 2HZ  LYS A 256     -18.820 -38.263  28.310  1.00  0.59           H  
ATOM   3909 3HZ  LYS A 256     -18.206 -37.721  26.886  1.00  0.59           H  
ATOM   3910  N   VAL A 257     -25.448 -34.484  26.540  1.00  0.57           N  
ATOM   3911  CA  VAL A 257     -26.660 -34.599  25.744  1.00  0.57           C  
ATOM   3912  C   VAL A 257     -27.321 -33.246  25.623  1.00  0.57           C  
ATOM   3913  O   VAL A 257     -27.729 -32.829  24.537  1.00  0.57           O  
ATOM   3914  CB  VAL A 257     -27.629 -35.602  26.361  1.00  0.57           C  
ATOM   3915  CG1 VAL A 257     -28.954 -35.547  25.636  1.00  0.57           C  
ATOM   3916  CG2 VAL A 257     -27.029 -36.984  26.264  1.00  0.57           C  
ATOM   3917  H   VAL A 257     -25.353 -34.988  27.441  1.00  0.57           H  
ATOM   3918  HA  VAL A 257     -26.382 -34.944  24.744  1.00  0.57           H  
ATOM   3919  HB  VAL A 257     -27.803 -35.343  27.403  1.00  0.57           H  
ATOM   3920 1HG1 VAL A 257     -29.645 -36.262  26.084  1.00  0.57           H  
ATOM   3921 2HG1 VAL A 257     -29.367 -34.541  25.720  1.00  0.57           H  
ATOM   3922 3HG1 VAL A 257     -28.803 -35.797  24.587  1.00  0.57           H  
ATOM   3923 1HG2 VAL A 257     -27.705 -37.712  26.710  1.00  0.57           H  
ATOM   3924 2HG2 VAL A 257     -26.860 -37.234  25.219  1.00  0.57           H  
ATOM   3925 3HG2 VAL A 257     -26.080 -36.999  26.794  1.00  0.57           H  
ATOM   3926  N   ILE A 258     -27.378 -32.542  26.751  1.00  0.55           N  
ATOM   3927  CA  ILE A 258     -28.009 -31.242  26.784  1.00  0.55           C  
ATOM   3928  C   ILE A 258     -27.207 -30.270  25.932  1.00  0.55           C  
ATOM   3929  O   ILE A 258     -27.805 -29.503  25.177  1.00  0.55           O  
ATOM   3930  CB  ILE A 258     -28.077 -30.699  28.208  1.00  0.55           C  
ATOM   3931  CG1 ILE A 258     -29.016 -31.572  29.013  1.00  0.55           C  
ATOM   3932  CG2 ILE A 258     -28.614 -29.268  28.127  1.00  0.55           C  
ATOM   3933  CD1 ILE A 258     -28.966 -31.316  30.504  1.00  0.55           C  
ATOM   3934  H   ILE A 258     -27.030 -32.957  27.612  1.00  0.55           H  
ATOM   3935  HA  ILE A 258     -29.010 -31.318  26.387  1.00  0.55           H  
ATOM   3936  HB  ILE A 258     -27.099 -30.711  28.676  1.00  0.55           H  
ATOM   3937 1HG1 ILE A 258     -30.005 -31.445  28.642  1.00  0.55           H  
ATOM   3938 2HG1 ILE A 258     -28.741 -32.601  28.848  1.00  0.55           H  
ATOM   3939 1HG2 ILE A 258     -28.706 -28.865  29.115  1.00  0.55           H  
ATOM   3940 2HG2 ILE A 258     -27.933 -28.656  27.542  1.00  0.55           H  
ATOM   3941 3HG2 ILE A 258     -29.598 -29.266  27.654  1.00  0.55           H  
ATOM   3942 1HD1 ILE A 258     -29.659 -31.996  31.005  1.00  0.55           H  
ATOM   3943 2HD1 ILE A 258     -27.958 -31.486  30.877  1.00  0.55           H  
ATOM   3944 3HD1 ILE A 258     -29.258 -30.295  30.701  1.00  0.55           H  
ATOM   3945  N   ALA A 259     -25.872 -30.292  26.028  1.00  0.55           N  
ATOM   3946  CA  ALA A 259     -25.073 -29.382  25.227  1.00  0.55           C  
ATOM   3947  C   ALA A 259     -25.384 -29.581  23.754  1.00  0.55           C  
ATOM   3948  O   ALA A 259     -25.523 -28.606  23.019  1.00  0.55           O  
ATOM   3949  CB  ALA A 259     -23.574 -29.607  25.462  1.00  0.55           C  
ATOM   3950  H   ALA A 259     -25.404 -30.923  26.674  1.00  0.55           H  
ATOM   3951  HA  ALA A 259     -25.335 -28.362  25.505  1.00  0.55           H  
ATOM   3952 1HB  ALA A 259     -22.997 -28.898  24.874  1.00  0.55           H  
ATOM   3953 2HB  ALA A 259     -23.316 -29.478  26.488  1.00  0.55           H  
ATOM   3954 3HB  ALA A 259     -23.310 -30.623  25.173  1.00  0.55           H  
ATOM   3955  N   VAL A 260     -25.554 -30.833  23.309  1.00  0.55           N  
ATOM   3956  CA  VAL A 260     -25.857 -31.031  21.900  1.00  0.55           C  
ATOM   3957  C   VAL A 260     -27.221 -30.540  21.526  1.00  0.55           C  
ATOM   3958  O   VAL A 260     -27.377 -29.872  20.506  1.00  0.55           O  
ATOM   3959  CB  VAL A 260     -25.796 -32.490  21.481  1.00  0.55           C  
ATOM   3960  CG1 VAL A 260     -26.296 -32.601  20.072  1.00  0.55           C  
ATOM   3961  CG2 VAL A 260     -24.421 -32.948  21.560  1.00  0.55           C  
ATOM   3962  H   VAL A 260     -25.428 -31.632  23.936  1.00  0.55           H  
ATOM   3963  HA  VAL A 260     -25.124 -30.483  21.318  1.00  0.55           H  
ATOM   3964  HB  VAL A 260     -26.436 -33.093  22.132  1.00  0.55           H  
ATOM   3965 1HG1 VAL A 260     -26.244 -33.639  19.738  1.00  0.55           H  
ATOM   3966 2HG1 VAL A 260     -27.326 -32.250  20.009  1.00  0.55           H  
ATOM   3967 3HG1 VAL A 260     -25.667 -31.982  19.456  1.00  0.55           H  
ATOM   3968 1HG2 VAL A 260     -24.358 -33.993  21.258  1.00  0.55           H  
ATOM   3969 2HG2 VAL A 260     -23.788 -32.342  20.906  1.00  0.55           H  
ATOM   3970 3HG2 VAL A 260     -24.115 -32.836  22.583  1.00  0.55           H  
ATOM   3971  N   LYS A 261     -28.221 -30.880  22.331  1.00  0.56           N  
ATOM   3972  CA  LYS A 261     -29.574 -30.475  22.006  1.00  0.56           C  
ATOM   3973  C   LYS A 261     -29.690 -28.954  22.021  1.00  0.56           C  
ATOM   3974  O   LYS A 261     -30.426 -28.366  21.232  1.00  0.56           O  
ATOM   3975  CB  LYS A 261     -30.568 -31.116  22.969  1.00  0.56           C  
ATOM   3976  CG  LYS A 261     -30.767 -32.616  22.800  1.00  0.56           C  
ATOM   3977  CD  LYS A 261     -31.798 -33.128  23.797  1.00  0.56           C  
ATOM   3978  CE  LYS A 261     -32.009 -34.630  23.689  1.00  0.56           C  
ATOM   3979  NZ  LYS A 261     -32.669 -35.015  22.404  1.00  0.56           N  
ATOM   3980  H   LYS A 261     -28.034 -31.436  23.169  1.00  0.56           H  
ATOM   3981  HA  LYS A 261     -29.802 -30.821  21.001  1.00  0.56           H  
ATOM   3982 1HB  LYS A 261     -30.249 -30.931  23.995  1.00  0.56           H  
ATOM   3983 2HB  LYS A 261     -31.534 -30.664  22.829  1.00  0.56           H  
ATOM   3984 1HG  LYS A 261     -31.112 -32.825  21.790  1.00  0.56           H  
ATOM   3985 2HG  LYS A 261     -29.816 -33.129  22.961  1.00  0.56           H  
ATOM   3986 1HD  LYS A 261     -31.479 -32.873  24.810  1.00  0.56           H  
ATOM   3987 2HD  LYS A 261     -32.747 -32.639  23.600  1.00  0.56           H  
ATOM   3988 1HE  LYS A 261     -31.049 -35.128  23.746  1.00  0.56           H  
ATOM   3989 2HE  LYS A 261     -32.629 -34.958  24.520  1.00  0.56           H  
ATOM   3990 1HZ  LYS A 261     -32.788 -36.018  22.377  1.00  0.56           H  
ATOM   3991 2HZ  LYS A 261     -33.573 -34.567  22.336  1.00  0.56           H  
ATOM   3992 3HZ  LYS A 261     -32.092 -34.724  21.630  1.00  0.56           H  
ATOM   3993  N   LEU A 262     -28.956 -28.309  22.926  1.00  0.57           N  
ATOM   3994  CA  LEU A 262     -28.954 -26.863  23.042  1.00  0.57           C  
ATOM   3995  C   LEU A 262     -28.256 -26.276  21.794  1.00  0.57           C  
ATOM   3996  O   LEU A 262     -28.800 -25.407  21.110  1.00  0.57           O  
ATOM   3997  CB  LEU A 262     -28.253 -26.506  24.379  1.00  0.57           C  
ATOM   3998  CG  LEU A 262     -28.127 -25.047  24.803  1.00  0.57           C  
ATOM   3999  CD1 LEU A 262     -29.509 -24.472  24.913  1.00  0.57           C  
ATOM   4000  CD2 LEU A 262     -27.433 -24.993  26.195  1.00  0.57           C  
ATOM   4001  H   LEU A 262     -28.386 -28.843  23.578  1.00  0.57           H  
ATOM   4002  HA  LEU A 262     -29.979 -26.505  23.076  1.00  0.57           H  
ATOM   4003 1HB  LEU A 262     -28.778 -27.024  25.178  1.00  0.57           H  
ATOM   4004 2HB  LEU A 262     -27.243 -26.916  24.338  1.00  0.57           H  
ATOM   4005  HG  LEU A 262     -27.550 -24.484  24.069  1.00  0.57           H  
ATOM   4006 1HD1 LEU A 262     -29.486 -23.451  25.237  1.00  0.57           H  
ATOM   4007 2HD1 LEU A 262     -30.004 -24.531  23.955  1.00  0.57           H  
ATOM   4008 3HD1 LEU A 262     -30.034 -25.052  25.629  1.00  0.57           H  
ATOM   4009 1HD2 LEU A 262     -27.352 -23.962  26.531  1.00  0.57           H  
ATOM   4010 2HD2 LEU A 262     -28.029 -25.559  26.915  1.00  0.57           H  
ATOM   4011 3HD2 LEU A 262     -26.445 -25.425  26.140  1.00  0.57           H  
ATOM   4012  N   ALA A 263     -27.075 -26.810  21.446  1.00  0.58           N  
ATOM   4013  CA  ALA A 263     -26.311 -26.380  20.267  1.00  0.58           C  
ATOM   4014  C   ALA A 263     -27.084 -26.620  18.971  1.00  0.58           C  
ATOM   4015  O   ALA A 263     -26.959 -25.865  18.009  1.00  0.58           O  
ATOM   4016  CB  ALA A 263     -24.975 -27.108  20.184  1.00  0.58           C  
ATOM   4017  H   ALA A 263     -26.663 -27.535  22.031  1.00  0.58           H  
ATOM   4018  HA  ALA A 263     -26.125 -25.317  20.367  1.00  0.58           H  
ATOM   4019 1HB  ALA A 263     -24.410 -26.750  19.320  1.00  0.58           H  
ATOM   4020 2HB  ALA A 263     -24.404 -26.927  21.080  1.00  0.58           H  
ATOM   4021 3HB  ALA A 263     -25.155 -28.178  20.084  1.00  0.58           H  
ATOM   4022  N   ALA A 264     -27.891 -27.673  18.948  1.00  0.60           N  
ATOM   4023  CA  ALA A 264     -28.643 -28.086  17.772  1.00  0.60           C  
ATOM   4024  C   ALA A 264     -29.911 -27.256  17.523  1.00  0.60           C  
ATOM   4025  O   ALA A 264     -30.609 -27.485  16.533  1.00  0.60           O  
ATOM   4026  CB  ALA A 264     -29.007 -29.554  17.900  1.00  0.60           C  
ATOM   4027  H   ALA A 264     -27.947 -28.270  19.771  1.00  0.60           H  
ATOM   4028  HA  ALA A 264     -27.993 -27.960  16.908  1.00  0.60           H  
ATOM   4029 1HB  ALA A 264     -29.525 -29.882  17.002  1.00  0.60           H  
ATOM   4030 2HB  ALA A 264     -28.097 -30.142  18.032  1.00  0.60           H  
ATOM   4031 3HB  ALA A 264     -29.654 -29.686  18.765  1.00  0.60           H  
ATOM   4032  N   LEU A 265     -30.221 -26.302  18.402  1.00  0.64           N  
ATOM   4033  CA  LEU A 265     -31.402 -25.483  18.181  1.00  0.64           C  
ATOM   4034  C   LEU A 265     -31.187 -24.673  16.875  1.00  0.64           C  
ATOM   4035  O   LEU A 265     -30.062 -24.285  16.591  1.00  0.64           O  
ATOM   4036  CB  LEU A 265     -31.628 -24.551  19.392  1.00  0.64           C  
ATOM   4037  CG  LEU A 265     -32.050 -25.220  20.709  1.00  0.64           C  
ATOM   4038  CD1 LEU A 265     -32.052 -24.177  21.813  1.00  0.64           C  
ATOM   4039  CD2 LEU A 265     -33.421 -25.829  20.548  1.00  0.64           C  
ATOM   4040  H   LEU A 265     -29.640 -26.137  19.228  1.00  0.64           H  
ATOM   4041  HA  LEU A 265     -32.239 -26.142  18.108  1.00  0.64           H  
ATOM   4042 1HB  LEU A 265     -30.694 -24.060  19.615  1.00  0.64           H  
ATOM   4043 2HB  LEU A 265     -32.368 -23.796  19.130  1.00  0.64           H  
ATOM   4044  HG  LEU A 265     -31.330 -25.998  20.975  1.00  0.64           H  
ATOM   4045 1HD1 LEU A 265     -32.346 -24.643  22.750  1.00  0.64           H  
ATOM   4046 2HD1 LEU A 265     -31.054 -23.752  21.913  1.00  0.64           H  
ATOM   4047 3HD1 LEU A 265     -32.758 -23.403  21.553  1.00  0.64           H  
ATOM   4048 1HD2 LEU A 265     -33.719 -26.291  21.483  1.00  0.64           H  
ATOM   4049 2HD2 LEU A 265     -34.134 -25.051  20.285  1.00  0.64           H  
ATOM   4050 3HD2 LEU A 265     -33.392 -26.579  19.760  1.00  0.64           H  
ATOM   4051  N   PRO A 266     -32.227 -24.389  16.068  1.00  0.69           N  
ATOM   4052  CA  PRO A 266     -32.143 -23.637  14.801  1.00  0.69           C  
ATOM   4053  C   PRO A 266     -31.508 -22.233  14.904  1.00  0.69           C  
ATOM   4054  O   PRO A 266     -31.700 -21.519  15.894  1.00  0.69           O  
ATOM   4055  CB  PRO A 266     -33.631 -23.485  14.432  1.00  0.69           C  
ATOM   4056  CG  PRO A 266     -34.315 -24.667  15.072  1.00  0.69           C  
ATOM   4057  CD  PRO A 266     -33.592 -24.868  16.390  1.00  0.69           C  
ATOM   4058  HA  PRO A 266     -31.624 -24.252  14.063  1.00  0.69           H  
ATOM   4059 1HB  PRO A 266     -34.016 -22.519  14.796  1.00  0.69           H  
ATOM   4060 2HB  PRO A 266     -33.738 -23.474  13.336  1.00  0.69           H  
ATOM   4061 1HG  PRO A 266     -35.386 -24.464  15.199  1.00  0.69           H  
ATOM   4062 2HG  PRO A 266     -34.229 -25.541  14.410  1.00  0.69           H  
ATOM   4063 1HD  PRO A 266     -34.027 -24.268  17.192  1.00  0.69           H  
ATOM   4064 2HD  PRO A 266     -33.620 -25.945  16.591  1.00  0.69           H  
ATOM   4065  N   LYS A 267     -30.743 -21.870  13.858  1.00  0.77           N  
ATOM   4066  CA  LYS A 267     -30.118 -20.543  13.709  1.00  0.77           C  
ATOM   4067  C   LYS A 267     -30.738 -19.729  12.561  1.00  0.77           C  
ATOM   4068  O   LYS A 267     -30.531 -20.043  11.386  1.00  0.77           O  
ATOM   4069  CB  LYS A 267     -28.609 -20.654  13.492  1.00  0.77           C  
ATOM   4070  CG  LYS A 267     -27.909 -19.297  13.342  1.00  0.77           C  
ATOM   4071  CD  LYS A 267     -27.838 -18.545  14.669  1.00  0.77           C  
ATOM   4072  CE  LYS A 267     -27.266 -17.147  14.511  1.00  0.77           C  
ATOM   4073  NZ  LYS A 267     -25.937 -17.179  13.921  1.00  0.77           N  
ATOM   4074  H   LYS A 267     -30.609 -22.540  13.114  1.00  0.77           H  
ATOM   4075  HA  LYS A 267     -30.283 -19.976  14.623  1.00  0.77           H  
ATOM   4076 1HB  LYS A 267     -28.159 -21.164  14.349  1.00  0.77           H  
ATOM   4077 2HB  LYS A 267     -28.399 -21.251  12.604  1.00  0.77           H  
ATOM   4078 1HG  LYS A 267     -26.889 -19.457  12.975  1.00  0.77           H  
ATOM   4079 2HG  LYS A 267     -28.433 -18.699  12.629  1.00  0.77           H  
ATOM   4080 1HD  LYS A 267     -28.830 -18.466  15.110  1.00  0.77           H  
ATOM   4081 2HD  LYS A 267     -27.197 -19.102  15.353  1.00  0.77           H  
ATOM   4082 1HE  LYS A 267     -27.928 -16.552  13.886  1.00  0.77           H  
ATOM   4083 2HE  LYS A 267     -27.194 -16.678  15.495  1.00  0.77           H  
ATOM   4084 1HZ  LYS A 267     -25.553 -16.249  13.844  1.00  0.77           H  
ATOM   4085 2HZ  LYS A 267     -25.306 -17.725  14.524  1.00  0.77           H  
ATOM   4086 3HZ  LYS A 267     -25.974 -17.605  13.027  1.00  0.77           H  
ATOM   4087  N   ALA A 268     -31.456 -18.657  12.891  1.00  0.87           N  
ATOM   4088  CA  ALA A 268     -32.150 -17.802  11.922  1.00  0.87           C  
ATOM   4089  C   ALA A 268     -31.185 -17.172  10.928  1.00  0.87           C  
ATOM   4090  O   ALA A 268     -31.526 -16.950   9.771  1.00  0.87           O  
ATOM   4091  CB  ALA A 268     -32.908 -16.697  12.638  1.00  0.87           C  
ATOM   4092  H   ALA A 268     -31.532 -18.409  13.869  1.00  0.87           H  
ATOM   4093  HA  ALA A 268     -32.853 -18.426  11.371  1.00  0.87           H  
ATOM   4094 1HB  ALA A 268     -33.437 -16.089  11.908  1.00  0.87           H  
ATOM   4095 2HB  ALA A 268     -33.620 -17.124  13.329  1.00  0.87           H  
ATOM   4096 3HB  ALA A 268     -32.203 -16.081  13.181  1.00  0.87           H  
ATOM   4097  N   GLY A 269     -29.978 -16.868  11.396  1.00  0.95           N  
ATOM   4098  CA  GLY A 269     -28.968 -16.228  10.564  1.00  0.95           C  
ATOM   4099  C   GLY A 269     -28.299 -17.172   9.554  1.00  0.95           C  
ATOM   4100  O   GLY A 269     -27.530 -16.725   8.703  1.00  0.95           O  
ATOM   4101  H   GLY A 269     -29.778 -17.086  12.361  1.00  0.95           H  
ATOM   4102 1HA  GLY A 269     -29.429 -15.399  10.025  1.00  0.95           H  
ATOM   4103 2HA  GLY A 269     -28.207 -15.789  11.206  1.00  0.95           H  
ATOM   4104  N   GLY A 270     -28.505 -18.493   9.685  1.00  1.00           N  
ATOM   4105  CA  GLY A 270     -27.959 -19.492   8.753  1.00  1.00           C  
ATOM   4106  C   GLY A 270     -26.428 -19.741   8.718  1.00  1.00           C  
ATOM   4107  O   GLY A 270     -25.977 -20.882   8.790  1.00  1.00           O  
ATOM   4108  H   GLY A 270     -29.144 -18.834  10.403  1.00  1.00           H  
ATOM   4109 1HA  GLY A 270     -28.452 -20.443   8.969  1.00  1.00           H  
ATOM   4110 2HA  GLY A 270     -28.284 -19.222   7.748  1.00  1.00           H  
ATOM   4111  N   THR A 271     -25.655 -18.664   8.551  1.00  0.98           N  
ATOM   4112  CA  THR A 271     -24.209 -18.681   8.289  1.00  0.98           C  
ATOM   4113  C   THR A 271     -23.273 -19.292   9.335  1.00  0.98           C  
ATOM   4114  O   THR A 271     -22.386 -20.071   8.983  1.00  0.98           O  
ATOM   4115  CB  THR A 271     -23.718 -17.240   8.061  1.00  0.98           C  
ATOM   4116  OG1 THR A 271     -24.371 -16.688   6.910  1.00  0.98           O  
ATOM   4117  CG2 THR A 271     -22.210 -17.214   7.867  1.00  0.98           C  
ATOM   4118  H   THR A 271     -26.137 -17.776   8.535  1.00  0.98           H  
ATOM   4119  HA  THR A 271     -24.063 -19.241   7.365  1.00  0.98           H  
ATOM   4120  HB  THR A 271     -23.971 -16.634   8.931  1.00  0.98           H  
ATOM   4121  HG1 THR A 271     -25.320 -16.614   7.092  1.00  0.98           H  
ATOM   4122 1HG2 THR A 271     -21.882 -16.188   7.714  1.00  0.98           H  
ATOM   4123 2HG2 THR A 271     -21.718 -17.620   8.751  1.00  0.98           H  
ATOM   4124 3HG2 THR A 271     -21.945 -17.814   6.999  1.00  0.98           H  
ATOM   4125  N   HIS A 272     -23.426 -18.927  10.600  1.00  0.92           N  
ATOM   4126  CA  HIS A 272     -22.497 -19.423  11.611  1.00  0.92           C  
ATOM   4127  C   HIS A 272     -23.096 -20.630  12.320  1.00  0.92           C  
ATOM   4128  O   HIS A 272     -24.314 -20.709  12.495  1.00  0.92           O  
ATOM   4129  CB  HIS A 272     -22.177 -18.329  12.643  1.00  0.92           C  
ATOM   4130  CG  HIS A 272     -21.541 -17.065  12.070  1.00  0.92           C  
ATOM   4131  ND1 HIS A 272     -20.261 -17.027  11.521  1.00  0.92           N  
ATOM   4132  CD2 HIS A 272     -22.022 -15.797  11.994  1.00  0.92           C  
ATOM   4133  CE1 HIS A 272     -20.012 -15.780  11.109  1.00  0.92           C  
ATOM   4134  NE2 HIS A 272     -21.059 -15.027  11.396  1.00  0.92           N  
ATOM   4135  H   HIS A 272     -24.172 -18.302  10.850  1.00  0.92           H  
ATOM   4136  HA  HIS A 272     -21.566 -19.738  11.142  1.00  0.92           H  
ATOM   4137 1HB  HIS A 272     -23.092 -18.041  13.152  1.00  0.92           H  
ATOM   4138 2HB  HIS A 272     -21.509 -18.734  13.404  1.00  0.92           H  
ATOM   4139  HD2 HIS A 272     -22.994 -15.450  12.348  1.00  0.92           H  
ATOM   4140  HE1 HIS A 272     -19.093 -15.433  10.638  1.00  0.92           H  
ATOM   4141  HE2 HIS A 272     -21.157 -14.012  11.224  1.00  0.92           H  
ATOM   4142  N   LYS A 273     -22.247 -21.554  12.766  1.00  0.82           N  
ATOM   4143  CA  LYS A 273     -22.740 -22.693  13.529  1.00  0.82           C  
ATOM   4144  C   LYS A 273     -22.870 -22.324  14.998  1.00  0.82           C  
ATOM   4145  O   LYS A 273     -22.094 -21.522  15.517  1.00  0.82           O  
ATOM   4146  CB  LYS A 273     -21.849 -23.918  13.331  1.00  0.82           C  
ATOM   4147  CG  LYS A 273     -21.877 -24.456  11.891  1.00  0.82           C  
ATOM   4148  CD  LYS A 273     -21.069 -25.736  11.742  1.00  0.82           C  
ATOM   4149  CE  LYS A 273     -21.127 -26.271  10.310  1.00  0.82           C  
ATOM   4150  NZ  LYS A 273     -20.384 -27.559  10.153  1.00  0.82           N  
ATOM   4151  H   LYS A 273     -21.258 -21.460  12.583  1.00  0.82           H  
ATOM   4152  HA  LYS A 273     -23.737 -22.948  13.166  1.00  0.82           H  
ATOM   4153 1HB  LYS A 273     -20.815 -23.679  13.597  1.00  0.82           H  
ATOM   4154 2HB  LYS A 273     -22.176 -24.720  13.998  1.00  0.82           H  
ATOM   4155 1HG  LYS A 273     -22.909 -24.663  11.605  1.00  0.82           H  
ATOM   4156 2HG  LYS A 273     -21.476 -23.701  11.215  1.00  0.82           H  
ATOM   4157 1HD  LYS A 273     -20.031 -25.562  12.031  1.00  0.82           H  
ATOM   4158 2HD  LYS A 273     -21.483 -26.485  12.396  1.00  0.82           H  
ATOM   4159 1HE  LYS A 273     -22.169 -26.433  10.037  1.00  0.82           H  
ATOM   4160 2HE  LYS A 273     -20.694 -25.530   9.638  1.00  0.82           H  
ATOM   4161 1HZ  LYS A 273     -20.454 -27.877   9.205  1.00  0.82           H  
ATOM   4162 2HZ  LYS A 273     -19.420 -27.436  10.396  1.00  0.82           H  
ATOM   4163 3HZ  LYS A 273     -20.797 -28.273  10.771  1.00  0.82           H  
ATOM   4164  N   ARG A 274     -23.852 -22.920  15.663  1.00  0.72           N  
ATOM   4165  CA  ARG A 274     -24.077 -22.666  17.079  1.00  0.72           C  
ATOM   4166  C   ARG A 274     -23.283 -23.565  18.002  1.00  0.72           C  
ATOM   4167  O   ARG A 274     -23.155 -24.774  17.773  1.00  0.72           O  
ATOM   4168  CB  ARG A 274     -25.534 -22.779  17.433  1.00  0.72           C  
ATOM   4169  CG  ARG A 274     -25.856 -22.489  18.899  1.00  0.72           C  
ATOM   4170  CD  ARG A 274     -27.273 -22.440  19.069  1.00  0.72           C  
ATOM   4171  NE  ARG A 274     -27.800 -21.311  18.386  1.00  0.72           N  
ATOM   4172  CZ  ARG A 274     -28.999 -21.245  17.883  1.00  0.72           C  
ATOM   4173  NH1 ARG A 274     -29.809 -22.183  17.985  1.00  0.72           N  
ATOM   4174  NH2 ARG A 274     -29.367 -20.222  17.251  1.00  0.72           N  
ATOM   4175  H   ARG A 274     -24.462 -23.561  15.177  1.00  0.72           H  
ATOM   4176  HA  ARG A 274     -23.778 -21.639  17.276  1.00  0.72           H  
ATOM   4177 1HB  ARG A 274     -26.105 -22.072  16.833  1.00  0.72           H  
ATOM   4178 2HB  ARG A 274     -25.896 -23.776  17.198  1.00  0.72           H  
ATOM   4179 1HG  ARG A 274     -25.460 -23.266  19.541  1.00  0.72           H  
ATOM   4180 2HG  ARG A 274     -25.439 -21.526  19.191  1.00  0.72           H  
ATOM   4181 1HD  ARG A 274     -27.735 -23.344  18.659  1.00  0.72           H  
ATOM   4182 2HD  ARG A 274     -27.511 -22.356  20.104  1.00  0.72           H  
ATOM   4183  HE  ARG A 274     -27.215 -20.489  18.245  1.00  0.72           H  
ATOM   4184 1HH1 ARG A 274     -29.545 -23.031  18.468  1.00  0.72           H  
ATOM   4185 2HH1 ARG A 274     -30.714 -22.071  17.521  1.00  0.72           H  
ATOM   4186 1HH2 ARG A 274     -28.721 -19.441  17.182  1.00  0.72           H  
ATOM   4187 2HH2 ARG A 274     -30.312 -20.234  16.855  1.00  0.72           H  
ATOM   4188  N   VAL A 275     -22.767 -22.941  19.051  1.00  0.64           N  
ATOM   4189  CA  VAL A 275     -21.997 -23.599  20.082  1.00  0.64           C  
ATOM   4190  C   VAL A 275     -22.664 -23.477  21.463  1.00  0.64           C  
ATOM   4191  O   VAL A 275     -23.083 -22.390  21.862  1.00  0.64           O  
ATOM   4192  CB  VAL A 275     -20.614 -22.950  20.140  1.00  0.64           C  
ATOM   4193  CG1 VAL A 275     -19.787 -23.575  21.210  1.00  0.64           C  
ATOM   4194  CG2 VAL A 275     -19.933 -23.067  18.808  1.00  0.64           C  
ATOM   4195  H   VAL A 275     -22.916 -21.937  19.122  1.00  0.64           H  
ATOM   4196  HA  VAL A 275     -21.896 -24.643  19.815  1.00  0.64           H  
ATOM   4197  HB  VAL A 275     -20.747 -21.924  20.373  1.00  0.64           H  
ATOM   4198 1HG1 VAL A 275     -18.811 -23.096  21.256  1.00  0.64           H  
ATOM   4199 2HG1 VAL A 275     -20.286 -23.470  22.160  1.00  0.64           H  
ATOM   4200 3HG1 VAL A 275     -19.670 -24.631  20.969  1.00  0.64           H  
ATOM   4201 1HG2 VAL A 275     -18.960 -22.588  18.850  1.00  0.64           H  
ATOM   4202 2HG2 VAL A 275     -19.809 -24.108  18.566  1.00  0.64           H  
ATOM   4203 3HG2 VAL A 275     -20.536 -22.585  18.040  1.00  0.64           H  
ATOM   4204  N   ALA A 276     -22.788 -24.597  22.165  1.00  0.60           N  
ATOM   4205  CA  ALA A 276     -23.345 -24.603  23.522  1.00  0.60           C  
ATOM   4206  C   ALA A 276     -22.220 -24.836  24.507  1.00  0.60           C  
ATOM   4207  O   ALA A 276     -21.492 -25.812  24.376  1.00  0.60           O  
ATOM   4208  CB  ALA A 276     -24.401 -25.670  23.681  1.00  0.60           C  
ATOM   4209  H   ALA A 276     -22.439 -25.459  21.748  1.00  0.60           H  
ATOM   4210  HA  ALA A 276     -23.785 -23.625  23.731  1.00  0.60           H  
ATOM   4211 1HB  ALA A 276     -24.775 -25.645  24.686  1.00  0.60           H  
ATOM   4212 2HB  ALA A 276     -25.209 -25.484  22.987  1.00  0.60           H  
ATOM   4213 3HB  ALA A 276     -23.967 -26.642  23.486  1.00  0.60           H  
ATOM   4214  N   VAL A 277     -22.064 -23.947  25.485  1.00  0.59           N  
ATOM   4215  CA  VAL A 277     -20.959 -24.046  26.435  1.00  0.59           C  
ATOM   4216  C   VAL A 277     -21.457 -24.189  27.874  1.00  0.59           C  
ATOM   4217  O   VAL A 277     -21.980 -23.218  28.442  1.00  0.59           O  
ATOM   4218  CB  VAL A 277     -20.133 -22.750  26.336  1.00  0.59           C  
ATOM   4219  CG1 VAL A 277     -18.956 -22.791  27.262  1.00  0.59           C  
ATOM   4220  CG2 VAL A 277     -19.709 -22.502  24.901  1.00  0.59           C  
ATOM   4221  H   VAL A 277     -22.708 -23.166  25.555  1.00  0.59           H  
ATOM   4222  HA  VAL A 277     -20.348 -24.912  26.186  1.00  0.59           H  
ATOM   4223  HB  VAL A 277     -20.760 -21.925  26.655  1.00  0.59           H  
ATOM   4224 1HG1 VAL A 277     -18.440 -21.862  27.158  1.00  0.59           H  
ATOM   4225 2HG1 VAL A 277     -19.285 -22.930  28.294  1.00  0.59           H  
ATOM   4226 3HG1 VAL A 277     -18.297 -23.596  26.990  1.00  0.59           H  
ATOM   4227 1HG2 VAL A 277     -19.164 -21.569  24.854  1.00  0.59           H  
ATOM   4228 2HG2 VAL A 277     -19.074 -23.310  24.560  1.00  0.59           H  
ATOM   4229 3HG2 VAL A 277     -20.590 -22.431  24.269  1.00  0.59           H  
ATOM   4230  N   ILE A 278     -21.261 -25.371  28.468  1.00  0.60           N  
ATOM   4231  CA  ILE A 278     -21.772 -25.625  29.806  1.00  0.60           C  
ATOM   4232  C   ILE A 278     -20.659 -25.874  30.824  1.00  0.60           C  
ATOM   4233  O   ILE A 278     -19.844 -26.792  30.683  1.00  0.60           O  
ATOM   4234  CB  ILE A 278     -22.746 -26.808  29.799  1.00  0.60           C  
ATOM   4235  CG1 ILE A 278     -23.932 -26.507  28.833  1.00  0.60           C  
ATOM   4236  CG2 ILE A 278     -23.270 -26.983  31.226  1.00  0.60           C  
ATOM   4237  CD1 ILE A 278     -24.781 -27.706  28.543  1.00  0.60           C  
ATOM   4238  H   ILE A 278     -20.794 -26.120  27.964  1.00  0.60           H  
ATOM   4239  HA  ILE A 278     -22.330 -24.759  30.115  1.00  0.60           H  
ATOM   4240  HB  ILE A 278     -22.248 -27.716  29.459  1.00  0.60           H  
ATOM   4241 1HG1 ILE A 278     -24.560 -25.732  29.277  1.00  0.60           H  
ATOM   4242 2HG1 ILE A 278     -23.543 -26.138  27.887  1.00  0.60           H  
ATOM   4243 1HG2 ILE A 278     -23.979 -27.786  31.275  1.00  0.60           H  
ATOM   4244 2HG2 ILE A 278     -22.444 -27.192  31.904  1.00  0.60           H  
ATOM   4245 3HG2 ILE A 278     -23.758 -26.058  31.531  1.00  0.60           H  
ATOM   4246 1HD1 ILE A 278     -25.590 -27.439  27.865  1.00  0.60           H  
ATOM   4247 2HD1 ILE A 278     -24.177 -28.454  28.106  1.00  0.60           H  
ATOM   4248 3HD1 ILE A 278     -25.177 -28.093  29.440  1.00  0.60           H  
ATOM   4249  N   THR A 279     -20.626 -25.047  31.858  1.00  0.64           N  
ATOM   4250  CA  THR A 279     -19.586 -25.145  32.872  1.00  0.64           C  
ATOM   4251  C   THR A 279     -20.016 -26.050  34.017  1.00  0.64           C  
ATOM   4252  O   THR A 279     -21.202 -26.126  34.353  1.00  0.64           O  
ATOM   4253  CB  THR A 279     -19.207 -23.727  33.337  1.00  0.64           C  
ATOM   4254  OG1 THR A 279     -20.355 -23.048  33.861  1.00  0.64           O  
ATOM   4255  CG2 THR A 279     -18.726 -22.951  32.147  1.00  0.64           C  
ATOM   4256  H   THR A 279     -21.345 -24.325  31.919  1.00  0.64           H  
ATOM   4257  HA  THR A 279     -18.697 -25.588  32.418  1.00  0.64           H  
ATOM   4258  HB  THR A 279     -18.424 -23.766  34.094  1.00  0.64           H  
ATOM   4259  HG1 THR A 279     -20.431 -23.133  34.825  1.00  0.64           H  
ATOM   4260 1HG2 THR A 279     -18.479 -21.955  32.474  1.00  0.64           H  
ATOM   4261 2HG2 THR A 279     -17.845 -23.433  31.718  1.00  0.64           H  
ATOM   4262 3HG2 THR A 279     -19.516 -22.902  31.395  1.00  0.64           H  
ATOM   4263  N   GLN A 280     -19.058 -26.738  34.633  1.00  0.68           N  
ATOM   4264  CA  GLN A 280     -19.394 -27.654  35.711  1.00  0.68           C  
ATOM   4265  C   GLN A 280     -18.487 -27.423  36.928  1.00  0.68           C  
ATOM   4266  O   GLN A 280     -18.053 -28.370  37.590  1.00  0.68           O  
ATOM   4267  CB  GLN A 280     -19.301 -29.103  35.204  1.00  0.68           C  
ATOM   4268  CG  GLN A 280     -20.155 -29.407  33.918  1.00  0.68           C  
ATOM   4269  CD  GLN A 280     -20.266 -30.898  33.601  1.00  0.68           C  
ATOM   4270  OE1 GLN A 280     -21.344 -31.497  33.763  1.00  0.68           O  
ATOM   4271  NE2 GLN A 280     -19.165 -31.511  33.180  1.00  0.68           N  
ATOM   4272  H   GLN A 280     -18.090 -26.650  34.344  1.00  0.68           H  
ATOM   4273  HA  GLN A 280     -20.421 -27.464  36.029  1.00  0.68           H  
ATOM   4274 1HB  GLN A 280     -18.259 -29.332  34.961  1.00  0.68           H  
ATOM   4275 2HB  GLN A 280     -19.624 -29.787  35.988  1.00  0.68           H  
ATOM   4276 1HG  GLN A 280     -21.143 -29.001  34.024  1.00  0.68           H  
ATOM   4277 2HG  GLN A 280     -19.659 -28.935  33.063  1.00  0.68           H  
ATOM   4278 1HE2 GLN A 280     -19.171 -32.495  32.993  1.00  0.68           H  
ATOM   4279 2HE2 GLN A 280     -18.306 -30.971  33.028  1.00  0.68           H  
ATOM   4280  N   GLY A 281     -18.199 -26.164  37.238  1.00  0.70           N  
ATOM   4281  CA  GLY A 281     -17.282 -25.870  38.334  1.00  0.70           C  
ATOM   4282  C   GLY A 281     -15.912 -26.395  37.943  1.00  0.70           C  
ATOM   4283  O   GLY A 281     -15.372 -25.985  36.917  1.00  0.70           O  
ATOM   4284  H   GLY A 281     -18.597 -25.413  36.693  1.00  0.70           H  
ATOM   4285 1HA  GLY A 281     -17.241 -24.795  38.513  1.00  0.70           H  
ATOM   4286 2HA  GLY A 281     -17.624 -26.352  39.249  1.00  0.70           H  
ATOM   4287  N   THR A 282     -15.344 -27.286  38.754  1.00  0.71           N  
ATOM   4288  CA  THR A 282     -14.031 -27.843  38.443  1.00  0.71           C  
ATOM   4289  C   THR A 282     -14.128 -29.102  37.571  1.00  0.71           C  
ATOM   4290  O   THR A 282     -13.110 -29.645  37.130  1.00  0.71           O  
ATOM   4291  CB  THR A 282     -13.226 -28.133  39.715  1.00  0.71           C  
ATOM   4292  OG1 THR A 282     -13.953 -29.049  40.542  1.00  0.71           O  
ATOM   4293  CG2 THR A 282     -12.928 -26.830  40.475  1.00  0.71           C  
ATOM   4294  H   THR A 282     -15.836 -27.588  39.581  1.00  0.71           H  
ATOM   4295  HA  THR A 282     -13.475 -27.095  37.886  1.00  0.71           H  
ATOM   4296  HB  THR A 282     -12.282 -28.602  39.431  1.00  0.71           H  
ATOM   4297  HG1 THR A 282     -14.252 -29.805  40.004  1.00  0.71           H  
ATOM   4298 1HG2 THR A 282     -12.350 -27.055  41.369  1.00  0.71           H  
ATOM   4299 2HG2 THR A 282     -12.356 -26.156  39.829  1.00  0.71           H  
ATOM   4300 3HG2 THR A 282     -13.864 -26.352  40.761  1.00  0.71           H  
ATOM   4301  N   ASP A 283     -15.340 -29.597  37.341  1.00  0.69           N  
ATOM   4302  CA  ASP A 283     -15.482 -30.742  36.466  1.00  0.69           C  
ATOM   4303  C   ASP A 283     -15.323 -30.153  35.061  1.00  0.69           C  
ATOM   4304  O   ASP A 283     -15.512 -28.951  34.909  1.00  0.69           O  
ATOM   4305  CB  ASP A 283     -16.796 -31.492  36.713  1.00  0.69           C  
ATOM   4306  CG  ASP A 283     -16.752 -32.288  38.037  1.00  0.69           C  
ATOM   4307  OD1 ASP A 283     -15.678 -32.435  38.587  1.00  0.69           O  
ATOM   4308  OD2 ASP A 283     -17.775 -32.759  38.463  1.00  0.69           O  
ATOM   4309  H   ASP A 283     -16.178 -29.134  37.703  1.00  0.69           H  
ATOM   4310  HA  ASP A 283     -14.671 -31.429  36.678  1.00  0.69           H  
ATOM   4311 1HB  ASP A 283     -17.603 -30.776  36.791  1.00  0.69           H  
ATOM   4312 2HB  ASP A 283     -17.036 -32.153  35.899  1.00  0.69           H  
ATOM   4313  N   PRO A 284     -14.961 -30.926  34.034  1.00  0.66           N  
ATOM   4314  CA  PRO A 284     -14.728 -30.429  32.691  1.00  0.66           C  
ATOM   4315  C   PRO A 284     -15.845 -29.595  32.104  1.00  0.66           C  
ATOM   4316  O   PRO A 284     -17.042 -29.906  32.278  1.00  0.66           O  
ATOM   4317  CB  PRO A 284     -14.555 -31.717  31.891  1.00  0.66           C  
ATOM   4318  CG  PRO A 284     -14.028 -32.726  32.887  1.00  0.66           C  
ATOM   4319  CD  PRO A 284     -14.746 -32.389  34.184  1.00  0.66           C  
ATOM   4320  HA  PRO A 284     -13.789 -29.843  32.711  1.00  0.66           H  
ATOM   4321 1HB  PRO A 284     -15.532 -32.016  31.461  1.00  0.66           H  
ATOM   4322 2HB  PRO A 284     -13.884 -31.552  31.045  1.00  0.66           H  
ATOM   4323 1HG  PRO A 284     -14.254 -33.752  32.528  1.00  0.66           H  
ATOM   4324 2HG  PRO A 284     -12.936 -32.659  32.964  1.00  0.66           H  
ATOM   4325 1HD  PRO A 284     -15.696 -32.930  34.242  1.00  0.66           H  
ATOM   4326 2HD  PRO A 284     -14.081 -32.623  35.023  1.00  0.66           H  
ATOM   4327  N   THR A 285     -15.478 -28.562  31.375  1.00  0.63           N  
ATOM   4328  CA  THR A 285     -16.433 -27.734  30.667  1.00  0.63           C  
ATOM   4329  C   THR A 285     -16.839 -28.525  29.460  1.00  0.63           C  
ATOM   4330  O   THR A 285     -16.002 -29.200  28.857  1.00  0.63           O  
ATOM   4331  CB  THR A 285     -15.888 -26.340  30.289  1.00  0.63           C  
ATOM   4332  OG1 THR A 285     -15.573 -25.608  31.484  1.00  0.63           O  
ATOM   4333  CG2 THR A 285     -16.906 -25.543  29.441  1.00  0.63           C  
ATOM   4334  H   THR A 285     -14.478 -28.372  31.272  1.00  0.63           H  
ATOM   4335  HA  THR A 285     -17.320 -27.592  31.295  1.00  0.63           H  
ATOM   4336  HB  THR A 285     -14.986 -26.467  29.719  1.00  0.63           H  
ATOM   4337  HG1 THR A 285     -14.827 -26.018  31.932  1.00  0.63           H  
ATOM   4338 1HG2 THR A 285     -16.486 -24.587  29.190  1.00  0.63           H  
ATOM   4339 2HG2 THR A 285     -17.130 -26.081  28.526  1.00  0.63           H  
ATOM   4340 3HG2 THR A 285     -17.818 -25.395  30.001  1.00  0.63           H  
ATOM   4341  N   ILE A 286     -18.114 -28.555  29.165  1.00  0.61           N  
ATOM   4342  CA  ILE A 286     -18.591 -29.285  28.020  1.00  0.61           C  
ATOM   4343  C   ILE A 286     -19.076 -28.372  26.922  1.00  0.61           C  
ATOM   4344  O   ILE A 286     -19.920 -27.500  27.153  1.00  0.61           O  
ATOM   4345  CB  ILE A 286     -19.664 -30.281  28.459  1.00  0.61           C  
ATOM   4346  CG1 ILE A 286     -19.009 -31.300  29.385  1.00  0.61           C  
ATOM   4347  CG2 ILE A 286     -20.291 -30.941  27.307  1.00  0.61           C  
ATOM   4348  CD1 ILE A 286     -19.933 -32.237  30.038  1.00  0.61           C  
ATOM   4349  H   ILE A 286     -18.768 -28.004  29.723  1.00  0.61           H  
ATOM   4350  HA  ILE A 286     -17.765 -29.870  27.613  1.00  0.61           H  
ATOM   4351  HB  ILE A 286     -20.427 -29.748  29.038  1.00  0.61           H  
ATOM   4352 1HG1 ILE A 286     -18.314 -31.861  28.794  1.00  0.61           H  
ATOM   4353 2HG1 ILE A 286     -18.459 -30.783  30.167  1.00  0.61           H  
ATOM   4354 1HG2 ILE A 286     -21.032 -31.630  27.665  1.00  0.61           H  
ATOM   4355 2HG2 ILE A 286     -20.758 -30.200  26.656  1.00  0.61           H  
ATOM   4356 3HG2 ILE A 286     -19.515 -31.463  26.777  1.00  0.61           H  
ATOM   4357 1HD1 ILE A 286     -19.366 -32.934  30.651  1.00  0.61           H  
ATOM   4358 2HD1 ILE A 286     -20.602 -31.692  30.655  1.00  0.61           H  
ATOM   4359 3HD1 ILE A 286     -20.486 -32.780  29.299  1.00  0.61           H  
ATOM   4360  N   VAL A 287     -18.513 -28.535  25.732  1.00  0.60           N  
ATOM   4361  CA  VAL A 287     -18.925 -27.687  24.634  1.00  0.60           C  
ATOM   4362  C   VAL A 287     -19.448 -28.516  23.487  1.00  0.60           C  
ATOM   4363  O   VAL A 287     -18.832 -29.507  23.082  1.00  0.60           O  
ATOM   4364  CB  VAL A 287     -17.789 -26.773  24.124  1.00  0.60           C  
ATOM   4365  CG1 VAL A 287     -18.282 -25.938  22.993  1.00  0.60           C  
ATOM   4366  CG2 VAL A 287     -17.293 -25.897  25.246  1.00  0.60           C  
ATOM   4367  H   VAL A 287     -17.804 -29.258  25.595  1.00  0.60           H  
ATOM   4368  HA  VAL A 287     -19.710 -27.051  24.993  1.00  0.60           H  
ATOM   4369  HB  VAL A 287     -17.006 -27.365  23.726  1.00  0.60           H  
ATOM   4370 1HG1 VAL A 287     -17.495 -25.299  22.638  1.00  0.60           H  
ATOM   4371 2HG1 VAL A 287     -18.621 -26.571  22.180  1.00  0.60           H  
ATOM   4372 3HG1 VAL A 287     -19.105 -25.334  23.348  1.00  0.60           H  
ATOM   4373 1HG2 VAL A 287     -16.502 -25.250  24.876  1.00  0.60           H  
ATOM   4374 2HG2 VAL A 287     -18.113 -25.306  25.597  1.00  0.60           H  
ATOM   4375 3HG2 VAL A 287     -16.911 -26.510  26.057  1.00  0.60           H  
ATOM   4376  N   ALA A 288     -20.608 -28.129  22.974  1.00  0.60           N  
ATOM   4377  CA  ALA A 288     -21.141 -28.837  21.834  1.00  0.60           C  
ATOM   4378  C   ALA A 288     -21.238 -27.939  20.639  1.00  0.60           C  
ATOM   4379  O   ALA A 288     -21.556 -26.756  20.753  1.00  0.60           O  
ATOM   4380  CB  ALA A 288     -22.492 -29.408  22.110  1.00  0.60           C  
ATOM   4381  H   ALA A 288     -21.082 -27.320  23.371  1.00  0.60           H  
ATOM   4382  HA  ALA A 288     -20.456 -29.631  21.597  1.00  0.60           H  
ATOM   4383 1HB  ALA A 288     -22.839 -29.946  21.232  1.00  0.60           H  
ATOM   4384 2HB  ALA A 288     -22.431 -30.080  22.938  1.00  0.60           H  
ATOM   4385 3HB  ALA A 288     -23.161 -28.599  22.331  1.00  0.60           H  
ATOM   4386  N   GLU A 289     -21.003 -28.528  19.481  1.00  0.62           N  
ATOM   4387  CA  GLU A 289     -21.135 -27.819  18.219  1.00  0.62           C  
ATOM   4388  C   GLU A 289     -21.490 -28.780  17.101  1.00  0.62           C  
ATOM   4389  O   GLU A 289     -20.827 -29.802  16.913  1.00  0.62           O  
ATOM   4390  CB  GLU A 289     -19.824 -27.092  17.867  1.00  0.62           C  
ATOM   4391  CG  GLU A 289     -19.868 -26.252  16.553  1.00  0.62           C  
ATOM   4392  CD  GLU A 289     -18.581 -25.479  16.270  1.00  0.62           C  
ATOM   4393  OE1 GLU A 289     -17.684 -25.526  17.081  1.00  0.62           O  
ATOM   4394  OE2 GLU A 289     -18.500 -24.855  15.236  1.00  0.62           O  
ATOM   4395  H   GLU A 289     -20.747 -29.517  19.498  1.00  0.62           H  
ATOM   4396  HA  GLU A 289     -21.935 -27.082  18.308  1.00  0.62           H  
ATOM   4397 1HB  GLU A 289     -19.548 -26.433  18.688  1.00  0.62           H  
ATOM   4398 2HB  GLU A 289     -19.026 -27.826  17.762  1.00  0.62           H  
ATOM   4399 1HG  GLU A 289     -20.054 -26.917  15.715  1.00  0.62           H  
ATOM   4400 2HG  GLU A 289     -20.703 -25.551  16.612  1.00  0.62           H  
ATOM   4401  N   ASP A 290     -22.511 -28.436  16.335  1.00  0.63           N  
ATOM   4402  CA  ASP A 290     -22.913 -29.199  15.154  1.00  0.63           C  
ATOM   4403  C   ASP A 290     -23.099 -30.701  15.441  1.00  0.63           C  
ATOM   4404  O   ASP A 290     -22.689 -31.550  14.650  1.00  0.63           O  
ATOM   4405  CB  ASP A 290     -21.857 -28.994  14.062  1.00  0.63           C  
ATOM   4406  CG  ASP A 290     -22.326 -29.304  12.636  1.00  0.63           C  
ATOM   4407  OD1 ASP A 290     -23.495 -29.213  12.374  1.00  0.63           O  
ATOM   4408  OD2 ASP A 290     -21.475 -29.538  11.789  1.00  0.63           O  
ATOM   4409  H   ASP A 290     -23.014 -27.586  16.566  1.00  0.63           H  
ATOM   4410  HA  ASP A 290     -23.865 -28.800  14.802  1.00  0.63           H  
ATOM   4411 1HB  ASP A 290     -21.504 -27.971  14.107  1.00  0.63           H  
ATOM   4412 2HB  ASP A 290     -20.999 -29.636  14.282  1.00  0.63           H  
ATOM   4413  N   GLY A 291     -23.729 -31.027  16.570  1.00  0.63           N  
ATOM   4414  CA  GLY A 291     -23.994 -32.421  16.925  1.00  0.63           C  
ATOM   4415  C   GLY A 291     -22.882 -33.138  17.717  1.00  0.63           C  
ATOM   4416  O   GLY A 291     -23.101 -34.248  18.203  1.00  0.63           O  
ATOM   4417  H   GLY A 291     -24.041 -30.293  17.187  1.00  0.63           H  
ATOM   4418 1HA  GLY A 291     -24.927 -32.478  17.472  1.00  0.63           H  
ATOM   4419 2HA  GLY A 291     -24.167 -32.976  16.006  1.00  0.63           H  
ATOM   4420  N   LYS A 292     -21.707 -32.519  17.863  1.00  0.63           N  
ATOM   4421  CA  LYS A 292     -20.581 -33.162  18.551  1.00  0.63           C  
ATOM   4422  C   LYS A 292     -20.280 -32.551  19.909  1.00  0.63           C  
ATOM   4423  O   LYS A 292     -20.573 -31.381  20.131  1.00  0.63           O  
ATOM   4424  CB  LYS A 292     -19.341 -33.073  17.677  1.00  0.63           C  
ATOM   4425  CG  LYS A 292     -19.457 -33.824  16.365  1.00  0.63           C  
ATOM   4426  CD  LYS A 292     -18.177 -33.712  15.563  1.00  0.63           C  
ATOM   4427  CE  LYS A 292     -18.281 -34.439  14.234  1.00  0.63           C  
ATOM   4428  NZ  LYS A 292     -17.026 -34.317  13.449  1.00  0.63           N  
ATOM   4429  H   LYS A 292     -21.562 -31.598  17.449  1.00  0.63           H  
ATOM   4430  HA  LYS A 292     -20.825 -34.212  18.706  1.00  0.63           H  
ATOM   4431 1HB  LYS A 292     -19.147 -32.024  17.440  1.00  0.63           H  
ATOM   4432 2HB  LYS A 292     -18.477 -33.455  18.222  1.00  0.63           H  
ATOM   4433 1HG  LYS A 292     -19.674 -34.873  16.564  1.00  0.63           H  
ATOM   4434 2HG  LYS A 292     -20.280 -33.403  15.781  1.00  0.63           H  
ATOM   4435 1HD  LYS A 292     -17.969 -32.658  15.377  1.00  0.63           H  
ATOM   4436 2HD  LYS A 292     -17.353 -34.135  16.135  1.00  0.63           H  
ATOM   4437 1HE  LYS A 292     -18.486 -35.493  14.416  1.00  0.63           H  
ATOM   4438 2HE  LYS A 292     -19.105 -34.014  13.656  1.00  0.63           H  
ATOM   4439 1HZ  LYS A 292     -17.123 -34.808  12.572  1.00  0.63           H  
ATOM   4440 2HZ  LYS A 292     -16.836 -33.341  13.269  1.00  0.63           H  
ATOM   4441 3HZ  LYS A 292     -16.262 -34.717  13.975  1.00  0.63           H  
ATOM   4442  N   VAL A 293     -19.658 -33.335  20.807  1.00  0.64           N  
ATOM   4443  CA  VAL A 293     -19.286 -32.831  22.141  1.00  0.64           C  
ATOM   4444  C   VAL A 293     -17.813 -33.023  22.518  1.00  0.64           C  
ATOM   4445  O   VAL A 293     -17.258 -34.113  22.348  1.00  0.64           O  
ATOM   4446  CB  VAL A 293     -20.119 -33.518  23.239  1.00  0.64           C  
ATOM   4447  CG1 VAL A 293     -19.726 -33.007  24.562  1.00  0.64           C  
ATOM   4448  CG2 VAL A 293     -21.524 -33.252  23.038  1.00  0.64           C  
ATOM   4449  H   VAL A 293     -19.447 -34.294  20.566  1.00  0.64           H  
ATOM   4450  HA  VAL A 293     -19.499 -31.765  22.169  1.00  0.64           H  
ATOM   4451  HB  VAL A 293     -19.939 -34.590  23.220  1.00  0.64           H  
ATOM   4452 1HG1 VAL A 293     -20.330 -33.484  25.291  1.00  0.64           H  
ATOM   4453 2HG1 VAL A 293     -18.683 -33.206  24.775  1.00  0.64           H  
ATOM   4454 3HG1 VAL A 293     -19.907 -31.931  24.571  1.00  0.64           H  
ATOM   4455 1HG2 VAL A 293     -22.106 -33.735  23.821  1.00  0.64           H  
ATOM   4456 2HG2 VAL A 293     -21.689 -32.187  23.073  1.00  0.64           H  
ATOM   4457 3HG2 VAL A 293     -21.817 -33.641  22.077  1.00  0.64           H  
ATOM   4458  N   THR A 294     -17.198 -31.966  23.063  1.00  0.64           N  
ATOM   4459  CA  THR A 294     -15.825 -32.024  23.567  1.00  0.64           C  
ATOM   4460  C   THR A 294     -15.757 -31.616  25.051  1.00  0.64           C  
ATOM   4461  O   THR A 294     -16.411 -30.653  25.474  1.00  0.64           O  
ATOM   4462  CB  THR A 294     -14.881 -31.135  22.732  1.00  0.64           C  
ATOM   4463  OG1 THR A 294     -14.885 -31.585  21.366  1.00  0.64           O  
ATOM   4464  CG2 THR A 294     -13.446 -31.209  23.275  1.00  0.64           C  
ATOM   4465  H   THR A 294     -17.721 -31.092  23.132  1.00  0.64           H  
ATOM   4466  HA  THR A 294     -15.473 -33.054  23.492  1.00  0.64           H  
ATOM   4467  HB  THR A 294     -15.231 -30.106  22.768  1.00  0.64           H  
ATOM   4468  HG1 THR A 294     -14.736 -32.536  21.343  1.00  0.64           H  
ATOM   4469 1HG2 THR A 294     -12.800 -30.579  22.666  1.00  0.64           H  
ATOM   4470 2HG2 THR A 294     -13.410 -30.862  24.304  1.00  0.64           H  
ATOM   4471 3HG2 THR A 294     -13.093 -32.237  23.232  1.00  0.64           H  
ATOM   4472  N   GLU A 295     -14.993 -32.379  25.851  1.00  0.66           N  
ATOM   4473  CA  GLU A 295     -14.792 -32.041  27.267  1.00  0.66           C  
ATOM   4474  C   GLU A 295     -13.475 -31.302  27.462  1.00  0.66           C  
ATOM   4475  O   GLU A 295     -12.455 -31.679  26.881  1.00  0.66           O  
ATOM   4476  CB  GLU A 295     -14.764 -33.292  28.149  1.00  0.66           C  
ATOM   4477  CG  GLU A 295     -16.040 -34.078  28.186  1.00  0.66           C  
ATOM   4478  CD  GLU A 295     -15.991 -35.263  29.148  1.00  0.66           C  
ATOM   4479  OE1 GLU A 295     -16.041 -35.043  30.331  1.00  0.66           O  
ATOM   4480  OE2 GLU A 295     -15.921 -36.391  28.684  1.00  0.66           O  
ATOM   4481  H   GLU A 295     -14.515 -33.175  25.458  1.00  0.66           H  
ATOM   4482  HA  GLU A 295     -15.603 -31.390  27.597  1.00  0.66           H  
ATOM   4483 1HB  GLU A 295     -13.966 -33.954  27.813  1.00  0.66           H  
ATOM   4484 2HB  GLU A 295     -14.533 -32.999  29.169  1.00  0.66           H  
ATOM   4485 1HG  GLU A 295     -16.832 -33.425  28.491  1.00  0.66           H  
ATOM   4486 2HG  GLU A 295     -16.269 -34.425  27.181  1.00  0.66           H  
ATOM   4487  N   PHE A 296     -13.484 -30.291  28.325  1.00  0.70           N  
ATOM   4488  CA  PHE A 296     -12.291 -29.526  28.632  1.00  0.70           C  
ATOM   4489  C   PHE A 296     -12.039 -29.461  30.148  1.00  0.70           C  
ATOM   4490  O   PHE A 296     -12.759 -28.751  30.851  1.00  0.70           O  
ATOM   4491  CB  PHE A 296     -12.503 -28.121  28.134  1.00  0.70           C  
ATOM   4492  CG  PHE A 296     -12.819 -28.020  26.675  1.00  0.70           C  
ATOM   4493  CD1 PHE A 296     -14.113 -28.165  26.281  1.00  0.70           C  
ATOM   4494  CD2 PHE A 296     -11.865 -27.790  25.704  1.00  0.70           C  
ATOM   4495  CE1 PHE A 296     -14.470 -28.088  25.001  1.00  0.70           C  
ATOM   4496  CE2 PHE A 296     -12.244 -27.706  24.373  1.00  0.70           C  
ATOM   4497  CZ  PHE A 296     -13.551 -27.849  24.028  1.00  0.70           C  
ATOM   4498  H   PHE A 296     -14.374 -30.015  28.738  1.00  0.70           H  
ATOM   4499  HA  PHE A 296     -11.448 -29.959  28.106  1.00  0.70           H  
ATOM   4500 1HB  PHE A 296     -13.339 -27.723  28.677  1.00  0.70           H  
ATOM   4501 2HB  PHE A 296     -11.628 -27.509  28.349  1.00  0.70           H  
ATOM   4502  HD1 PHE A 296     -14.869 -28.352  27.018  1.00  0.70           H  
ATOM   4503  HD2 PHE A 296     -10.819 -27.676  25.988  1.00  0.70           H  
ATOM   4504  HE1 PHE A 296     -15.492 -28.231  24.765  1.00  0.70           H  
ATOM   4505  HE2 PHE A 296     -11.507 -27.527  23.606  1.00  0.70           H  
ATOM   4506  HZ  PHE A 296     -13.858 -27.788  22.983  1.00  0.70           H  
ATOM   4507  N   PRO A 297     -11.085 -30.201  30.702  1.00  0.74           N  
ATOM   4508  CA  PRO A 297     -10.752 -30.214  32.118  1.00  0.74           C  
ATOM   4509  C   PRO A 297     -10.536 -28.835  32.679  1.00  0.74           C  
ATOM   4510  O   PRO A 297      -9.948 -27.984  31.981  1.00  0.74           O  
ATOM   4511  CB  PRO A 297      -9.528 -31.101  32.190  1.00  0.74           C  
ATOM   4512  CG  PRO A 297      -9.617 -31.974  30.937  1.00  0.74           C  
ATOM   4513  CD  PRO A 297     -10.254 -31.096  29.882  1.00  0.74           C  
ATOM   4514  HA  PRO A 297     -11.619 -30.711  32.663  1.00  0.74           H  
ATOM   4515 1HB  PRO A 297      -8.623 -30.450  32.180  1.00  0.74           H  
ATOM   4516 2HB  PRO A 297      -9.498 -31.665  33.119  1.00  0.74           H  
ATOM   4517 1HG  PRO A 297      -8.629 -32.347  30.654  1.00  0.74           H  
ATOM   4518 2HG  PRO A 297     -10.238 -32.872  31.162  1.00  0.74           H  
ATOM   4519 1HD  PRO A 297      -9.488 -30.544  29.314  1.00  0.74           H  
ATOM   4520 2HD  PRO A 297     -10.892 -31.725  29.237  1.00  0.74           H  
ATOM   4521  N   VAL A 298     -10.946 -28.604  33.908  1.00  0.79           N  
ATOM   4522  CA  VAL A 298     -10.801 -27.319  34.567  1.00  0.79           C  
ATOM   4523  C   VAL A 298      -9.781 -27.456  35.686  1.00  0.79           C  
ATOM   4524  O   VAL A 298      -9.839 -28.411  36.455  1.00  0.79           O  
ATOM   4525  CB  VAL A 298     -12.147 -26.884  35.166  1.00  0.79           C  
ATOM   4526  CG1 VAL A 298     -12.022 -25.520  35.850  1.00  0.79           C  
ATOM   4527  CG2 VAL A 298     -13.213 -26.900  34.099  1.00  0.79           C  
ATOM   4528  H   VAL A 298     -11.407 -29.348  34.417  1.00  0.79           H  
ATOM   4529  HA  VAL A 298     -10.452 -26.575  33.851  1.00  0.79           H  
ATOM   4530  HB  VAL A 298     -12.413 -27.587  35.921  1.00  0.79           H  
ATOM   4531 1HG1 VAL A 298     -12.980 -25.248  36.291  1.00  0.79           H  
ATOM   4532 2HG1 VAL A 298     -11.273 -25.556  36.631  1.00  0.79           H  
ATOM   4533 3HG1 VAL A 298     -11.743 -24.774  35.125  1.00  0.79           H  
ATOM   4534 1HG2 VAL A 298     -14.177 -26.626  34.542  1.00  0.79           H  
ATOM   4535 2HG2 VAL A 298     -12.974 -26.213  33.329  1.00  0.79           H  
ATOM   4536 3HG2 VAL A 298     -13.285 -27.885  33.684  1.00  0.79           H  
ATOM   4537  N   THR A 299      -8.830 -26.540  35.759  1.00  0.84           N  
ATOM   4538  CA  THR A 299      -7.848 -26.652  36.826  1.00  0.84           C  
ATOM   4539  C   THR A 299      -8.613 -26.666  38.157  1.00  0.84           C  
ATOM   4540  O   THR A 299      -9.468 -25.811  38.369  1.00  0.84           O  
ATOM   4541  CB  THR A 299      -6.873 -25.457  36.787  1.00  0.84           C  
ATOM   4542  OG1 THR A 299      -6.219 -25.419  35.511  1.00  0.84           O  
ATOM   4543  CG2 THR A 299      -5.829 -25.567  37.890  1.00  0.84           C  
ATOM   4544  H   THR A 299      -8.795 -25.778  35.102  1.00  0.84           H  
ATOM   4545  HA  THR A 299      -7.293 -27.563  36.671  1.00  0.84           H  
ATOM   4546  HB  THR A 299      -7.434 -24.531  36.923  1.00  0.84           H  
ATOM   4547  HG1 THR A 299      -5.619 -24.668  35.477  1.00  0.84           H  
ATOM   4548 1HG2 THR A 299      -5.160 -24.712  37.839  1.00  0.84           H  
ATOM   4549 2HG2 THR A 299      -6.325 -25.583  38.863  1.00  0.84           H  
ATOM   4550 3HG2 THR A 299      -5.254 -26.481  37.763  1.00  0.84           H  
ATOM   4551  N   PRO A 300      -8.378 -27.648  39.050  1.00  0.89           N  
ATOM   4552  CA  PRO A 300      -9.037 -27.764  40.329  1.00  0.89           C  
ATOM   4553  C   PRO A 300      -8.554 -26.720  41.310  1.00  0.89           C  
ATOM   4554  O   PRO A 300      -7.406 -26.271  41.242  1.00  0.89           O  
ATOM   4555  CB  PRO A 300      -8.672 -29.184  40.767  1.00  0.89           C  
ATOM   4556  CG  PRO A 300      -7.343 -29.457  40.100  1.00  0.89           C  
ATOM   4557  CD  PRO A 300      -7.416 -28.729  38.767  1.00  0.89           C  
ATOM   4558  HA  PRO A 300     -10.120 -27.676  40.172  1.00  0.89           H  
ATOM   4559 1HB  PRO A 300      -8.623 -29.231  41.869  1.00  0.89           H  
ATOM   4560 2HB  PRO A 300      -9.461 -29.883  40.449  1.00  0.89           H  
ATOM   4561 1HG  PRO A 300      -6.518 -29.101  40.734  1.00  0.89           H  
ATOM   4562 2HG  PRO A 300      -7.200 -30.541  39.973  1.00  0.89           H  
ATOM   4563 1HD  PRO A 300      -6.422 -28.338  38.539  1.00  0.89           H  
ATOM   4564 2HD  PRO A 300      -7.805 -29.393  37.976  1.00  0.89           H  
ATOM   4565  N   ILE A 301      -9.425 -26.366  42.243  1.00  0.93           N  
ATOM   4566  CA  ILE A 301      -9.079 -25.480  43.340  1.00  0.93           C  
ATOM   4567  C   ILE A 301      -9.245 -26.195  44.683  1.00  0.93           C  
ATOM   4568  O   ILE A 301     -10.303 -26.769  44.931  1.00  0.93           O  
ATOM   4569  CB  ILE A 301      -9.941 -24.212  43.291  1.00  0.93           C  
ATOM   4570  CG1 ILE A 301      -9.651 -23.516  42.001  1.00  0.93           C  
ATOM   4571  CG2 ILE A 301      -9.675 -23.285  44.485  1.00  0.93           C  
ATOM   4572  CD1 ILE A 301     -10.529 -22.427  41.744  1.00  0.93           C  
ATOM   4573  H   ILE A 301     -10.358 -26.751  42.208  1.00  0.93           H  
ATOM   4574  HA  ILE A 301      -8.066 -25.150  43.183  1.00  0.93           H  
ATOM   4575  HB  ILE A 301     -10.995 -24.490  43.286  1.00  0.93           H  
ATOM   4576 1HG1 ILE A 301      -8.627 -23.141  42.021  1.00  0.93           H  
ATOM   4577 2HG1 ILE A 301      -9.750 -24.215  41.174  1.00  0.93           H  
ATOM   4578 1HG2 ILE A 301     -10.300 -22.395  44.413  1.00  0.93           H  
ATOM   4579 2HG2 ILE A 301      -9.907 -23.803  45.408  1.00  0.93           H  
ATOM   4580 3HG2 ILE A 301      -8.631 -22.989  44.490  1.00  0.93           H  
ATOM   4581 1HD1 ILE A 301     -10.249 -21.994  40.813  1.00  0.93           H  
ATOM   4582 2HD1 ILE A 301     -11.544 -22.794  41.690  1.00  0.93           H  
ATOM   4583 3HD1 ILE A 301     -10.438 -21.696  42.534  1.00  0.93           H  
ATOM   4584  N   PRO A 302      -8.216 -26.229  45.546  1.00  0.97           N  
ATOM   4585  CA  PRO A 302      -8.269 -26.821  46.866  1.00  0.97           C  
ATOM   4586  C   PRO A 302      -9.384 -26.174  47.650  1.00  0.97           C  
ATOM   4587  O   PRO A 302      -9.601 -24.973  47.535  1.00  0.97           O  
ATOM   4588  CB  PRO A 302      -6.900 -26.458  47.456  1.00  0.97           C  
ATOM   4589  CG  PRO A 302      -5.999 -26.311  46.254  1.00  0.97           C  
ATOM   4590  CD  PRO A 302      -6.878 -25.722  45.169  1.00  0.97           C  
ATOM   4591  HA  PRO A 302      -8.412 -27.908  46.783  1.00  0.97           H  
ATOM   4592 1HB  PRO A 302      -6.977 -25.531  48.045  1.00  0.97           H  
ATOM   4593 2HB  PRO A 302      -6.567 -27.246  48.148  1.00  0.97           H  
ATOM   4594 1HG  PRO A 302      -5.142 -25.668  46.505  1.00  0.97           H  
ATOM   4595 2HG  PRO A 302      -5.586 -27.292  45.972  1.00  0.97           H  
ATOM   4596 1HD  PRO A 302      -6.850 -24.624  45.177  1.00  0.97           H  
ATOM   4597 2HD  PRO A 302      -6.535 -26.156  44.213  1.00  0.97           H  
ATOM   4598  N   LYS A 303     -10.053 -26.932  48.510  1.00  0.99           N  
ATOM   4599  CA  LYS A 303     -11.133 -26.354  49.314  1.00  0.99           C  
ATOM   4600  C   LYS A 303     -10.635 -25.162  50.135  1.00  0.99           C  
ATOM   4601  O   LYS A 303     -11.359 -24.192  50.349  1.00  0.99           O  
ATOM   4602  CB  LYS A 303     -11.742 -27.418  50.224  1.00  0.99           C  
ATOM   4603  CG  LYS A 303     -12.549 -28.475  49.472  1.00  0.99           C  
ATOM   4604  CD  LYS A 303     -13.119 -29.531  50.412  1.00  0.99           C  
ATOM   4605  CE  LYS A 303     -13.909 -30.586  49.643  1.00  0.99           C  
ATOM   4606  NZ  LYS A 303     -14.441 -31.647  50.542  1.00  0.99           N  
ATOM   4607  H   LYS A 303      -9.841 -27.917  48.585  1.00  0.99           H  
ATOM   4608  HA  LYS A 303     -11.911 -25.994  48.638  1.00  0.99           H  
ATOM   4609 1HB  LYS A 303     -10.951 -27.923  50.780  1.00  0.99           H  
ATOM   4610 2HB  LYS A 303     -12.401 -26.943  50.950  1.00  0.99           H  
ATOM   4611 1HG  LYS A 303     -13.371 -27.989  48.943  1.00  0.99           H  
ATOM   4612 2HG  LYS A 303     -11.908 -28.961  48.737  1.00  0.99           H  
ATOM   4613 1HD  LYS A 303     -12.305 -30.017  50.950  1.00  0.99           H  
ATOM   4614 2HD  LYS A 303     -13.779 -29.055  51.139  1.00  0.99           H  
ATOM   4615 1HE  LYS A 303     -14.741 -30.106  49.132  1.00  0.99           H  
ATOM   4616 2HE  LYS A 303     -13.257 -31.047  48.901  1.00  0.99           H  
ATOM   4617 1HZ  LYS A 303     -14.954 -32.325  49.996  1.00  0.99           H  
ATOM   4618 2HZ  LYS A 303     -13.673 -32.107  51.013  1.00  0.99           H  
ATOM   4619 3HZ  LYS A 303     -15.055 -31.232  51.227  1.00  0.99           H  
ATOM   4620  N   GLU A 304      -9.367 -25.211  50.536  1.00  1.01           N  
ATOM   4621  CA  GLU A 304      -8.726 -24.169  51.331  1.00  1.01           C  
ATOM   4622  C   GLU A 304      -8.685 -22.821  50.601  1.00  1.01           C  
ATOM   4623  O   GLU A 304      -8.568 -21.770  51.233  1.00  1.01           O  
ATOM   4624  CB  GLU A 304      -7.298 -24.593  51.683  1.00  1.01           C  
ATOM   4625  CG  GLU A 304      -7.206 -25.767  52.654  1.00  1.01           C  
ATOM   4626  CD  GLU A 304      -5.781 -26.186  52.956  1.00  1.01           C  
ATOM   4627  OE1 GLU A 304      -4.883 -25.671  52.331  1.00  1.01           O  
ATOM   4628  OE2 GLU A 304      -5.597 -27.019  53.813  1.00  1.01           O  
ATOM   4629  H   GLU A 304      -8.830 -26.028  50.292  1.00  1.01           H  
ATOM   4630  HA  GLU A 304      -9.297 -24.040  52.251  1.00  1.01           H  
ATOM   4631 1HB  GLU A 304      -6.768 -24.868  50.769  1.00  1.01           H  
ATOM   4632 2HB  GLU A 304      -6.768 -23.748  52.124  1.00  1.01           H  
ATOM   4633 1HG  GLU A 304      -7.696 -25.491  53.587  1.00  1.01           H  
ATOM   4634 2HG  GLU A 304      -7.746 -26.613  52.229  1.00  1.01           H  
ATOM   4635  N   LYS A 305      -8.713 -22.862  49.270  1.00  1.03           N  
ATOM   4636  CA  LYS A 305      -8.651 -21.678  48.435  1.00  1.03           C  
ATOM   4637  C   LYS A 305      -9.997 -21.366  47.782  1.00  1.03           C  
ATOM   4638  O   LYS A 305     -10.071 -20.551  46.874  1.00  1.03           O  
ATOM   4639  CB  LYS A 305      -7.585 -21.841  47.357  1.00  1.03           C  
ATOM   4640  CG  LYS A 305      -6.166 -21.963  47.876  1.00  1.03           C  
ATOM   4641  CD  LYS A 305      -5.176 -21.990  46.722  1.00  1.03           C  
ATOM   4642  CE  LYS A 305      -3.738 -22.078  47.208  1.00  1.03           C  
ATOM   4643  NZ  LYS A 305      -2.771 -22.069  46.073  1.00  1.03           N  
ATOM   4644  H   LYS A 305      -8.840 -23.752  48.798  1.00  1.03           H  
ATOM   4645  HA  LYS A 305      -8.384 -20.827  49.060  1.00  1.03           H  
ATOM   4646 1HB  LYS A 305      -7.801 -22.741  46.782  1.00  1.03           H  
ATOM   4647 2HB  LYS A 305      -7.617 -20.997  46.678  1.00  1.03           H  
ATOM   4648 1HG  LYS A 305      -5.942 -21.117  48.526  1.00  1.03           H  
ATOM   4649 2HG  LYS A 305      -6.071 -22.884  48.455  1.00  1.03           H  
ATOM   4650 1HD  LYS A 305      -5.388 -22.845  46.083  1.00  1.03           H  
ATOM   4651 2HD  LYS A 305      -5.292 -21.083  46.127  1.00  1.03           H  
ATOM   4652 1HE  LYS A 305      -3.528 -21.231  47.859  1.00  1.03           H  
ATOM   4653 2HE  LYS A 305      -3.609 -23.001  47.775  1.00  1.03           H  
ATOM   4654 1HZ  LYS A 305      -1.828 -22.129  46.430  1.00  1.03           H  
ATOM   4655 2HZ  LYS A 305      -2.953 -22.855  45.467  1.00  1.03           H  
ATOM   4656 3HZ  LYS A 305      -2.879 -21.210  45.549  1.00  1.03           H  
ATOM   4657  N   LEU A 306     -11.061 -22.028  48.207  1.00  1.04           N  
ATOM   4658  CA  LEU A 306     -12.367 -21.794  47.603  1.00  1.04           C  
ATOM   4659  C   LEU A 306     -13.197 -20.873  48.484  1.00  1.04           C  
ATOM   4660  O   LEU A 306     -13.666 -21.294  49.542  1.00  1.04           O  
ATOM   4661  CB  LEU A 306     -13.063 -23.147  47.415  1.00  1.04           C  
ATOM   4662  CG  LEU A 306     -14.289 -23.196  46.515  1.00  1.04           C  
ATOM   4663  CD1 LEU A 306     -14.554 -24.636  46.149  1.00  1.04           C  
ATOM   4664  CD2 LEU A 306     -15.479 -22.586  47.241  1.00  1.04           C  
ATOM   4665  H   LEU A 306     -10.988 -22.704  48.968  1.00  1.04           H  
ATOM   4666  HA  LEU A 306     -12.229 -21.319  46.637  1.00  1.04           H  
ATOM   4667 1HB  LEU A 306     -12.327 -23.846  47.005  1.00  1.04           H  
ATOM   4668 2HB  LEU A 306     -13.356 -23.516  48.399  1.00  1.04           H  
ATOM   4669  HG  LEU A 306     -14.106 -22.656  45.614  1.00  1.04           H  
ATOM   4670 1HD1 LEU A 306     -15.427 -24.694  45.497  1.00  1.04           H  
ATOM   4671 2HD1 LEU A 306     -13.683 -25.043  45.629  1.00  1.04           H  
ATOM   4672 3HD1 LEU A 306     -14.736 -25.213  47.056  1.00  1.04           H  
ATOM   4673 1HD2 LEU A 306     -16.357 -22.635  46.608  1.00  1.04           H  
ATOM   4674 2HD2 LEU A 306     -15.667 -23.144  48.158  1.00  1.04           H  
ATOM   4675 3HD2 LEU A 306     -15.270 -21.547  47.487  1.00  1.04           H  
ATOM   4676  N   VAL A 307     -13.359 -19.604  48.080  1.00  1.03           N  
ATOM   4677  CA  VAL A 307     -14.051 -18.668  48.962  1.00  1.03           C  
ATOM   4678  C   VAL A 307     -15.308 -17.988  48.380  1.00  1.03           C  
ATOM   4679  O   VAL A 307     -16.204 -17.628  49.146  1.00  1.03           O  
ATOM   4680  CB  VAL A 307     -13.034 -17.619  49.459  1.00  1.03           C  
ATOM   4681  CG1 VAL A 307     -11.947 -18.291  50.299  1.00  1.03           C  
ATOM   4682  CG2 VAL A 307     -12.382 -16.959  48.287  1.00  1.03           C  
ATOM   4683  H   VAL A 307     -12.977 -19.273  47.190  1.00  1.03           H  
ATOM   4684  HA  VAL A 307     -14.375 -19.224  49.840  1.00  1.03           H  
ATOM   4685  HB  VAL A 307     -13.548 -16.882  50.073  1.00  1.03           H  
ATOM   4686 1HG1 VAL A 307     -11.237 -17.539  50.642  1.00  1.03           H  
ATOM   4687 2HG1 VAL A 307     -12.401 -18.783  51.160  1.00  1.03           H  
ATOM   4688 3HG1 VAL A 307     -11.421 -19.028  49.694  1.00  1.03           H  
ATOM   4689 1HG2 VAL A 307     -11.662 -16.214  48.624  1.00  1.03           H  
ATOM   4690 2HG2 VAL A 307     -11.870 -17.711  47.693  1.00  1.03           H  
ATOM   4691 3HG2 VAL A 307     -13.132 -16.488  47.691  1.00  1.03           H  
ATOM   4692  N   ASP A 308     -15.392 -17.815  47.051  1.00  1.00           N  
ATOM   4693  CA  ASP A 308     -16.575 -17.171  46.443  1.00  1.00           C  
ATOM   4694  C   ASP A 308     -16.758 -17.570  44.985  1.00  1.00           C  
ATOM   4695  O   ASP A 308     -16.070 -17.073  44.100  1.00  1.00           O  
ATOM   4696  CB  ASP A 308     -16.554 -15.635  46.514  1.00  1.00           C  
ATOM   4697  CG  ASP A 308     -17.918 -14.985  45.980  1.00  1.00           C  
ATOM   4698  OD1 ASP A 308     -18.770 -15.734  45.509  1.00  1.00           O  
ATOM   4699  OD2 ASP A 308     -18.063 -13.780  46.031  1.00  1.00           O  
ATOM   4700  H   ASP A 308     -14.618 -18.115  46.456  1.00  1.00           H  
ATOM   4701  HA  ASP A 308     -17.456 -17.511  46.989  1.00  1.00           H  
ATOM   4702 1HB  ASP A 308     -16.374 -15.310  47.543  1.00  1.00           H  
ATOM   4703 2HB  ASP A 308     -15.731 -15.258  45.904  1.00  1.00           H  
ATOM   4704  N   THR A 309     -17.715 -18.444  44.725  1.00  0.95           N  
ATOM   4705  CA  THR A 309     -17.919 -18.950  43.377  1.00  0.95           C  
ATOM   4706  C   THR A 309     -18.974 -18.166  42.572  1.00  0.95           C  
ATOM   4707  O   THR A 309     -19.248 -18.510  41.425  1.00  0.95           O  
ATOM   4708  CB  THR A 309     -18.289 -20.458  43.419  1.00  0.95           C  
ATOM   4709  OG1 THR A 309     -19.513 -20.671  44.162  1.00  0.95           O  
ATOM   4710  CG2 THR A 309     -17.185 -21.252  44.108  1.00  0.95           C  
ATOM   4711  H   THR A 309     -18.280 -18.786  45.489  1.00  0.95           H  
ATOM   4712  HA  THR A 309     -16.975 -18.860  42.841  1.00  0.95           H  
ATOM   4713  HB  THR A 309     -18.418 -20.827  42.398  1.00  0.95           H  
ATOM   4714  HG1 THR A 309     -19.682 -21.621  44.221  1.00  0.95           H  
ATOM   4715 1HG2 THR A 309     -17.451 -22.310  44.132  1.00  0.95           H  
ATOM   4716 2HG2 THR A 309     -16.267 -21.138  43.583  1.00  0.95           H  
ATOM   4717 3HG2 THR A 309     -17.064 -20.890  45.124  1.00  0.95           H  
ATOM   4718  N   ASN A 310     -19.544 -17.091  43.137  1.00  0.90           N  
ATOM   4719  CA  ASN A 310     -20.640 -16.390  42.457  1.00  0.90           C  
ATOM   4720  C   ASN A 310     -20.359 -15.927  41.052  1.00  0.90           C  
ATOM   4721  O   ASN A 310     -21.088 -16.264  40.122  1.00  0.90           O  
ATOM   4722  CB  ASN A 310     -21.075 -15.159  43.225  1.00  0.90           C  
ATOM   4723  CG  ASN A 310     -22.144 -14.457  42.491  1.00  0.90           C  
ATOM   4724  OD1 ASN A 310     -23.228 -15.013  42.265  1.00  0.90           O  
ATOM   4725  ND2 ASN A 310     -21.878 -13.231  42.104  1.00  0.90           N  
ATOM   4726  H   ASN A 310     -19.237 -16.764  44.062  1.00  0.90           H  
ATOM   4727  HA  ASN A 310     -21.483 -17.069  42.389  1.00  0.90           H  
ATOM   4728 1HB  ASN A 310     -21.420 -15.408  44.201  1.00  0.90           H  
ATOM   4729 2HB  ASN A 310     -20.229 -14.485  43.356  1.00  0.90           H  
ATOM   4730 1HD2 ASN A 310     -22.562 -12.704  41.599  1.00  0.90           H  
ATOM   4731 2HD2 ASN A 310     -20.987 -12.830  42.313  1.00  0.90           H  
ATOM   4732  N   ALA A 311     -19.299 -15.164  40.870  1.00  0.83           N  
ATOM   4733  CA  ALA A 311     -19.009 -14.646  39.551  1.00  0.83           C  
ATOM   4734  C   ALA A 311     -18.170 -15.610  38.755  1.00  0.83           C  
ATOM   4735  O   ALA A 311     -17.740 -15.263  37.662  1.00  0.83           O  
ATOM   4736  CB  ALA A 311     -18.332 -13.296  39.627  1.00  0.83           C  
ATOM   4737  H   ALA A 311     -18.707 -14.936  41.658  1.00  0.83           H  
ATOM   4738  HA  ALA A 311     -19.956 -14.517  39.022  1.00  0.83           H  
ATOM   4739 1HB  ALA A 311     -18.159 -12.917  38.620  1.00  0.83           H  
ATOM   4740 2HB  ALA A 311     -18.980 -12.608  40.163  1.00  0.83           H  
ATOM   4741 3HB  ALA A 311     -17.400 -13.378  40.137  1.00  0.83           H  
ATOM   4742  N   ALA A 312     -17.855 -16.789  39.298  1.00  0.76           N  
ATOM   4743  CA  ALA A 312     -16.988 -17.703  38.574  1.00  0.76           C  
ATOM   4744  C   ALA A 312     -17.624 -18.102  37.248  1.00  0.76           C  
ATOM   4745  O   ALA A 312     -16.949 -18.176  36.223  1.00  0.76           O  
ATOM   4746  CB  ALA A 312     -16.691 -18.920  39.413  1.00  0.76           C  
ATOM   4747  H   ALA A 312     -18.264 -17.091  40.180  1.00  0.76           H  
ATOM   4748  HA  ALA A 312     -16.050 -17.188  38.370  1.00  0.76           H  
ATOM   4749 1HB  ALA A 312     -16.013 -19.576  38.873  1.00  0.76           H  
ATOM   4750 2HB  ALA A 312     -16.231 -18.595  40.339  1.00  0.76           H  
ATOM   4751 3HB  ALA A 312     -17.612 -19.452  39.635  1.00  0.76           H  
ATOM   4752  N   GLY A 313     -18.939 -18.307  37.246  1.00  0.70           N  
ATOM   4753  CA  GLY A 313     -19.648 -18.671  36.020  1.00  0.70           C  
ATOM   4754  C   GLY A 313     -19.535 -17.550  34.991  1.00  0.70           C  
ATOM   4755  O   GLY A 313     -19.198 -17.775  33.827  1.00  0.70           O  
ATOM   4756  H   GLY A 313     -19.453 -18.222  38.115  1.00  0.70           H  
ATOM   4757 1HA  GLY A 313     -19.233 -19.595  35.615  1.00  0.70           H  
ATOM   4758 2HA  GLY A 313     -20.699 -18.860  36.248  1.00  0.70           H  
ATOM   4759  N   ASP A 314     -19.823 -16.338  35.439  1.00  0.66           N  
ATOM   4760  CA  ASP A 314     -19.809 -15.157  34.595  1.00  0.66           C  
ATOM   4761  C   ASP A 314     -18.381 -14.881  34.109  1.00  0.66           C  
ATOM   4762  O   ASP A 314     -18.163 -14.457  32.971  1.00  0.66           O  
ATOM   4763  CB  ASP A 314     -20.391 -14.009  35.419  1.00  0.66           C  
ATOM   4764  CG  ASP A 314     -21.884 -14.305  35.714  1.00  0.66           C  
ATOM   4765  OD1 ASP A 314     -22.429 -15.159  35.054  1.00  0.66           O  
ATOM   4766  OD2 ASP A 314     -22.427 -13.743  36.630  1.00  0.66           O  
ATOM   4767  H   ASP A 314     -20.065 -16.238  36.415  1.00  0.66           H  
ATOM   4768  HA  ASP A 314     -20.444 -15.330  33.729  1.00  0.66           H  
ATOM   4769 1HB  ASP A 314     -19.840 -13.891  36.355  1.00  0.66           H  
ATOM   4770 2HB  ASP A 314     -20.319 -13.068  34.860  1.00  0.66           H  
ATOM   4771  N   SER A 315     -17.402 -15.159  34.981  1.00  0.62           N  
ATOM   4772  CA  SER A 315     -15.995 -14.982  34.691  1.00  0.62           C  
ATOM   4773  C   SER A 315     -15.558 -15.964  33.632  1.00  0.62           C  
ATOM   4774  O   SER A 315     -14.793 -15.622  32.727  1.00  0.62           O  
ATOM   4775  CB  SER A 315     -15.169 -15.154  35.948  1.00  0.62           C  
ATOM   4776  OG  SER A 315     -15.473 -14.170  36.886  1.00  0.62           O  
ATOM   4777  H   SER A 315     -17.650 -15.488  35.905  1.00  0.62           H  
ATOM   4778  HA  SER A 315     -15.864 -14.004  34.270  1.00  0.62           H  
ATOM   4779 1HB  SER A 315     -15.374 -16.110  36.363  1.00  0.62           H  
ATOM   4780 2HB  SER A 315     -14.111 -15.109  35.699  1.00  0.62           H  
ATOM   4781  HG  SER A 315     -16.387 -14.358  37.165  1.00  0.62           H  
ATOM   4782  N   PHE A 316     -16.072 -17.187  33.722  1.00  0.60           N  
ATOM   4783  CA  PHE A 316     -15.795 -18.164  32.698  1.00  0.60           C  
ATOM   4784  C   PHE A 316     -16.194 -17.595  31.365  1.00  0.60           C  
ATOM   4785  O   PHE A 316     -15.426 -17.627  30.394  1.00  0.60           O  
ATOM   4786  CB  PHE A 316     -16.561 -19.465  32.877  1.00  0.60           C  
ATOM   4787  CG  PHE A 316     -16.332 -20.349  31.718  1.00  0.60           C  
ATOM   4788  CD1 PHE A 316     -15.311 -21.257  31.685  1.00  0.60           C  
ATOM   4789  CD2 PHE A 316     -17.131 -20.210  30.605  1.00  0.60           C  
ATOM   4790  CE1 PHE A 316     -15.103 -22.011  30.560  1.00  0.60           C  
ATOM   4791  CE2 PHE A 316     -16.933 -20.932  29.503  1.00  0.60           C  
ATOM   4792  CZ  PHE A 316     -15.920 -21.846  29.460  1.00  0.60           C  
ATOM   4793  H   PHE A 316     -16.657 -17.446  34.514  1.00  0.60           H  
ATOM   4794  HA  PHE A 316     -14.736 -18.365  32.703  1.00  0.60           H  
ATOM   4795 1HB  PHE A 316     -16.252 -19.972  33.785  1.00  0.60           H  
ATOM   4796 2HB  PHE A 316     -17.615 -19.277  32.947  1.00  0.60           H  
ATOM   4797  HD1 PHE A 316     -14.665 -21.373  32.555  1.00  0.60           H  
ATOM   4798  HD2 PHE A 316     -17.936 -19.491  30.622  1.00  0.60           H  
ATOM   4799  HE1 PHE A 316     -14.284 -22.725  30.545  1.00  0.60           H  
ATOM   4800  HE2 PHE A 316     -17.576 -20.767  28.665  1.00  0.60           H  
ATOM   4801  HZ  PHE A 316     -15.758 -22.428  28.566  1.00  0.60           H  
ATOM   4802  N   VAL A 317     -17.417 -17.075  31.300  1.00  0.59           N  
ATOM   4803  CA  VAL A 317     -17.934 -16.550  30.062  1.00  0.59           C  
ATOM   4804  C   VAL A 317     -17.056 -15.403  29.594  1.00  0.59           C  
ATOM   4805  O   VAL A 317     -16.682 -15.347  28.436  1.00  0.59           O  
ATOM   4806  CB  VAL A 317     -19.383 -16.112  30.196  1.00  0.59           C  
ATOM   4807  CG1 VAL A 317     -19.819 -15.465  28.936  1.00  0.59           C  
ATOM   4808  CG2 VAL A 317     -20.238 -17.284  30.529  1.00  0.59           C  
ATOM   4809  H   VAL A 317     -18.006 -17.068  32.146  1.00  0.59           H  
ATOM   4810  HA  VAL A 317     -17.886 -17.351  29.306  1.00  0.59           H  
ATOM   4811  HB  VAL A 317     -19.466 -15.369  30.992  1.00  0.59           H  
ATOM   4812 1HG1 VAL A 317     -20.830 -15.149  29.049  1.00  0.59           H  
ATOM   4813 2HG1 VAL A 317     -19.189 -14.620  28.737  1.00  0.59           H  
ATOM   4814 3HG1 VAL A 317     -19.743 -16.173  28.117  1.00  0.59           H  
ATOM   4815 1HG2 VAL A 317     -21.273 -16.964  30.627  1.00  0.59           H  
ATOM   4816 2HG2 VAL A 317     -20.153 -17.999  29.749  1.00  0.59           H  
ATOM   4817 3HG2 VAL A 317     -19.905 -17.727  31.460  1.00  0.59           H  
ATOM   4818  N   GLY A 318     -16.691 -14.503  30.509  1.00  0.58           N  
ATOM   4819  CA  GLY A 318     -15.849 -13.361  30.164  1.00  0.58           C  
ATOM   4820  C   GLY A 318     -14.584 -13.808  29.446  1.00  0.58           C  
ATOM   4821  O   GLY A 318     -14.265 -13.314  28.354  1.00  0.58           O  
ATOM   4822  H   GLY A 318     -17.035 -14.597  31.464  1.00  0.58           H  
ATOM   4823 1HA  GLY A 318     -16.408 -12.680  29.527  1.00  0.58           H  
ATOM   4824 2HA  GLY A 318     -15.596 -12.816  31.071  1.00  0.58           H  
ATOM   4825  N   GLY A 319     -13.857 -14.744  30.053  1.00  0.58           N  
ATOM   4826  CA  GLY A 319     -12.632 -15.244  29.449  1.00  0.58           C  
ATOM   4827  C   GLY A 319     -12.913 -15.891  28.096  1.00  0.58           C  
ATOM   4828  O   GLY A 319     -12.218 -15.619  27.109  1.00  0.58           O  
ATOM   4829  H   GLY A 319     -14.179 -15.117  30.951  1.00  0.58           H  
ATOM   4830 1HA  GLY A 319     -11.950 -14.416  29.306  1.00  0.58           H  
ATOM   4831 2HA  GLY A 319     -12.150 -15.953  30.121  1.00  0.58           H  
ATOM   4832  N   PHE A 320     -13.957 -16.713  28.027  1.00  0.59           N  
ATOM   4833  CA  PHE A 320     -14.296 -17.400  26.793  1.00  0.59           C  
ATOM   4834  C   PHE A 320     -14.520 -16.357  25.689  1.00  0.59           C  
ATOM   4835  O   PHE A 320     -13.981 -16.467  24.581  1.00  0.59           O  
ATOM   4836  CB  PHE A 320     -15.576 -18.216  26.985  1.00  0.59           C  
ATOM   4837  CG  PHE A 320     -15.946 -19.157  25.871  1.00  0.59           C  
ATOM   4838  CD1 PHE A 320     -15.635 -20.500  25.968  1.00  0.59           C  
ATOM   4839  CD2 PHE A 320     -16.560 -18.724  24.730  1.00  0.59           C  
ATOM   4840  CE1 PHE A 320     -15.973 -21.380  24.962  1.00  0.59           C  
ATOM   4841  CE2 PHE A 320     -16.888 -19.615  23.734  1.00  0.59           C  
ATOM   4842  CZ  PHE A 320     -16.598 -20.934  23.859  1.00  0.59           C  
ATOM   4843  H   PHE A 320     -14.522 -16.891  28.860  1.00  0.59           H  
ATOM   4844  HA  PHE A 320     -13.477 -18.042  26.503  1.00  0.59           H  
ATOM   4845 1HB  PHE A 320     -15.478 -18.800  27.900  1.00  0.59           H  
ATOM   4846 2HB  PHE A 320     -16.410 -17.536  27.135  1.00  0.59           H  
ATOM   4847  HD1 PHE A 320     -15.134 -20.850  26.858  1.00  0.59           H  
ATOM   4848  HD2 PHE A 320     -16.795 -17.663  24.626  1.00  0.59           H  
ATOM   4849  HE1 PHE A 320     -15.751 -22.424  25.047  1.00  0.59           H  
ATOM   4850  HE2 PHE A 320     -17.380 -19.271  22.853  1.00  0.59           H  
ATOM   4851  HZ  PHE A 320     -16.871 -21.625  23.079  1.00  0.59           H  
ATOM   4852  N   LEU A 321     -15.305 -15.320  26.008  1.00  0.61           N  
ATOM   4853  CA  LEU A 321     -15.656 -14.302  25.037  1.00  0.61           C  
ATOM   4854  C   LEU A 321     -14.431 -13.540  24.556  1.00  0.61           C  
ATOM   4855  O   LEU A 321     -14.331 -13.235  23.364  1.00  0.61           O  
ATOM   4856  CB  LEU A 321     -16.606 -13.264  25.634  1.00  0.61           C  
ATOM   4857  CG  LEU A 321     -17.997 -13.707  26.032  1.00  0.61           C  
ATOM   4858  CD1 LEU A 321     -18.656 -12.558  26.676  1.00  0.61           C  
ATOM   4859  CD2 LEU A 321     -18.727 -14.160  24.920  1.00  0.61           C  
ATOM   4860  H   LEU A 321     -15.691 -15.264  26.946  1.00  0.61           H  
ATOM   4861  HA  LEU A 321     -16.134 -14.786  24.193  1.00  0.61           H  
ATOM   4862 1HB  LEU A 321     -16.135 -12.837  26.523  1.00  0.61           H  
ATOM   4863 2HB  LEU A 321     -16.730 -12.479  24.902  1.00  0.61           H  
ATOM   4864  HG  LEU A 321     -17.936 -14.496  26.728  1.00  0.61           H  
ATOM   4865 1HD1 LEU A 321     -19.640 -12.848  27.005  1.00  0.61           H  
ATOM   4866 2HD1 LEU A 321     -18.049 -12.268  27.509  1.00  0.61           H  
ATOM   4867 3HD1 LEU A 321     -18.734 -11.737  25.980  1.00  0.61           H  
ATOM   4868 1HD2 LEU A 321     -19.730 -14.458  25.231  1.00  0.61           H  
ATOM   4869 2HD2 LEU A 321     -18.778 -13.349  24.237  1.00  0.61           H  
ATOM   4870 3HD2 LEU A 321     -18.219 -15.006  24.470  1.00  0.61           H  
ATOM   4871  N   SER A 322     -13.475 -13.251  25.460  1.00  0.63           N  
ATOM   4872  CA  SER A 322     -12.286 -12.504  25.048  1.00  0.63           C  
ATOM   4873  C   SER A 322     -11.488 -13.264  24.013  1.00  0.63           C  
ATOM   4874  O   SER A 322     -10.911 -12.686  23.092  1.00  0.63           O  
ATOM   4875  CB  SER A 322     -11.372 -12.257  26.236  1.00  0.63           C  
ATOM   4876  OG  SER A 322     -10.818 -13.451  26.742  1.00  0.63           O  
ATOM   4877  H   SER A 322     -13.604 -13.516  26.442  1.00  0.63           H  
ATOM   4878  HA  SER A 322     -12.607 -11.552  24.622  1.00  0.63           H  
ATOM   4879 1HB  SER A 322     -10.566 -11.607  25.953  1.00  0.63           H  
ATOM   4880 2HB  SER A 322     -11.926 -11.769  27.002  1.00  0.63           H  
ATOM   4881  HG  SER A 322     -11.543 -14.104  26.761  1.00  0.63           H  
ATOM   4882  N   GLN A 323     -11.523 -14.577  24.091  1.00  0.67           N  
ATOM   4883  CA  GLN A 323     -10.725 -15.311  23.150  1.00  0.67           C  
ATOM   4884  C   GLN A 323     -11.489 -15.467  21.841  1.00  0.67           C  
ATOM   4885  O   GLN A 323     -10.882 -15.531  20.768  1.00  0.67           O  
ATOM   4886  CB  GLN A 323     -10.349 -16.614  23.777  1.00  0.67           C  
ATOM   4887  CG  GLN A 323      -9.562 -16.464  25.034  1.00  0.67           C  
ATOM   4888  CD  GLN A 323      -8.233 -15.722  24.966  1.00  0.67           C  
ATOM   4889  OE1 GLN A 323      -7.291 -16.166  24.303  1.00  0.67           O  
ATOM   4890  NE2 GLN A 323      -8.154 -14.579  25.661  1.00  0.67           N  
ATOM   4891  H   GLN A 323     -12.021 -15.046  24.856  1.00  0.67           H  
ATOM   4892  HA  GLN A 323      -9.816 -14.752  22.949  1.00  0.67           H  
ATOM   4893 1HB  GLN A 323     -11.273 -17.076  24.051  1.00  0.67           H  
ATOM   4894 2HB  GLN A 323      -9.834 -17.256  23.121  1.00  0.67           H  
ATOM   4895 1HG  GLN A 323     -10.183 -15.982  25.775  1.00  0.67           H  
ATOM   4896 2HG  GLN A 323      -9.338 -17.477  25.324  1.00  0.67           H  
ATOM   4897 1HE2 GLN A 323      -7.305 -14.045  25.673  1.00  0.67           H  
ATOM   4898 2HE2 GLN A 323      -8.964 -14.235  26.170  1.00  0.67           H  
ATOM   4899  N   LEU A 324     -12.828 -15.422  21.900  1.00  0.72           N  
ATOM   4900  CA  LEU A 324     -13.573 -15.482  20.647  1.00  0.72           C  
ATOM   4901  C   LEU A 324     -13.240 -14.226  19.842  1.00  0.72           C  
ATOM   4902  O   LEU A 324     -12.957 -14.283  18.643  1.00  0.72           O  
ATOM   4903  CB  LEU A 324     -15.082 -15.504  20.882  1.00  0.72           C  
ATOM   4904  CG  LEU A 324     -15.690 -16.705  21.522  1.00  0.72           C  
ATOM   4905  CD1 LEU A 324     -17.164 -16.392  21.772  1.00  0.72           C  
ATOM   4906  CD2 LEU A 324     -15.517 -17.892  20.612  1.00  0.72           C  
ATOM   4907  H   LEU A 324     -13.304 -15.399  22.803  1.00  0.72           H  
ATOM   4908  HA  LEU A 324     -13.267 -16.365  20.089  1.00  0.72           H  
ATOM   4909 1HB  LEU A 324     -15.371 -14.624  21.454  1.00  0.72           H  
ATOM   4910 2HB  LEU A 324     -15.526 -15.447  19.934  1.00  0.72           H  
ATOM   4911  HG  LEU A 324     -15.209 -16.902  22.474  1.00  0.72           H  
ATOM   4912 1HD1 LEU A 324     -17.663 -17.216  22.239  1.00  0.72           H  
ATOM   4913 2HD1 LEU A 324     -17.243 -15.529  22.404  1.00  0.72           H  
ATOM   4914 3HD1 LEU A 324     -17.646 -16.181  20.826  1.00  0.72           H  
ATOM   4915 1HD2 LEU A 324     -15.957 -18.772  21.062  1.00  0.72           H  
ATOM   4916 2HD2 LEU A 324     -15.999 -17.682  19.663  1.00  0.72           H  
ATOM   4917 3HD2 LEU A 324     -14.464 -18.069  20.439  1.00  0.72           H  
ATOM   4918  N   VAL A 325     -13.150 -13.098  20.551  1.00  0.77           N  
ATOM   4919  CA  VAL A 325     -12.829 -11.794  19.976  1.00  0.77           C  
ATOM   4920  C   VAL A 325     -11.483 -11.793  19.283  1.00  0.77           C  
ATOM   4921  O   VAL A 325     -11.332 -11.280  18.163  1.00  0.77           O  
ATOM   4922  CB  VAL A 325     -12.820 -10.725  21.066  1.00  0.77           C  
ATOM   4923  CG1 VAL A 325     -12.243  -9.466  20.550  1.00  0.77           C  
ATOM   4924  CG2 VAL A 325     -14.214 -10.452  21.527  1.00  0.77           C  
ATOM   4925  H   VAL A 325     -13.380 -13.146  21.545  1.00  0.77           H  
ATOM   4926  HA  VAL A 325     -13.589 -11.538  19.249  1.00  0.77           H  
ATOM   4927  HB  VAL A 325     -12.230 -11.071  21.877  1.00  0.77           H  
ATOM   4928 1HG1 VAL A 325     -12.239  -8.736  21.349  1.00  0.77           H  
ATOM   4929 2HG1 VAL A 325     -11.222  -9.641  20.215  1.00  0.77           H  
ATOM   4930 3HG1 VAL A 325     -12.843  -9.116  19.725  1.00  0.77           H  
ATOM   4931 1HG2 VAL A 325     -14.169  -9.703  22.309  1.00  0.77           H  
ATOM   4932 2HG2 VAL A 325     -14.810 -10.084  20.695  1.00  0.77           H  
ATOM   4933 3HG2 VAL A 325     -14.660 -11.354  21.914  1.00  0.77           H  
ATOM   4934  N   LEU A 326     -10.522 -12.450  19.910  1.00  0.82           N  
ATOM   4935  CA  LEU A 326      -9.174 -12.550  19.390  1.00  0.82           C  
ATOM   4936  C   LEU A 326      -9.008 -13.611  18.281  1.00  0.82           C  
ATOM   4937  O   LEU A 326      -7.903 -13.786  17.762  1.00  0.82           O  
ATOM   4938  CB  LEU A 326      -8.233 -12.854  20.550  1.00  0.82           C  
ATOM   4939  CG  LEU A 326      -8.132 -11.762  21.598  1.00  0.82           C  
ATOM   4940  CD1 LEU A 326      -7.297 -12.266  22.763  1.00  0.82           C  
ATOM   4941  CD2 LEU A 326      -7.538 -10.518  20.981  1.00  0.82           C  
ATOM   4942  H   LEU A 326     -10.721 -12.842  20.833  1.00  0.82           H  
ATOM   4943  HA  LEU A 326      -8.905 -11.581  18.974  1.00  0.82           H  
ATOM   4944 1HB  LEU A 326      -8.590 -13.747  21.052  1.00  0.82           H  
ATOM   4945 2HB  LEU A 326      -7.244 -13.039  20.157  1.00  0.82           H  
ATOM   4946  HG  LEU A 326      -9.117 -11.530  21.963  1.00  0.82           H  
ATOM   4947 1HD1 LEU A 326      -7.234 -11.495  23.532  1.00  0.82           H  
ATOM   4948 2HD1 LEU A 326      -7.771 -13.154  23.179  1.00  0.82           H  
ATOM   4949 3HD1 LEU A 326      -6.298 -12.515  22.416  1.00  0.82           H  
ATOM   4950 1HD2 LEU A 326      -7.478  -9.732  21.735  1.00  0.82           H  
ATOM   4951 2HD2 LEU A 326      -6.540 -10.738  20.604  1.00  0.82           H  
ATOM   4952 3HD2 LEU A 326      -8.174 -10.185  20.159  1.00  0.82           H  
ATOM   4953  N   GLY A 327     -10.086 -14.327  17.912  1.00  0.85           N  
ATOM   4954  CA  GLY A 327     -10.018 -15.336  16.850  1.00  0.85           C  
ATOM   4955  C   GLY A 327      -9.401 -16.667  17.281  1.00  0.85           C  
ATOM   4956  O   GLY A 327      -8.829 -17.389  16.462  1.00  0.85           O  
ATOM   4957  H   GLY A 327     -10.993 -14.170  18.352  1.00  0.85           H  
ATOM   4958 1HA  GLY A 327     -11.030 -15.516  16.485  1.00  0.85           H  
ATOM   4959 2HA  GLY A 327      -9.453 -14.931  16.013  1.00  0.85           H  
ATOM   4960  N   LYS A 328      -9.502 -16.979  18.564  1.00  0.86           N  
ATOM   4961  CA  LYS A 328      -8.922 -18.184  19.148  1.00  0.86           C  
ATOM   4962  C   LYS A 328      -9.820 -19.419  19.038  1.00  0.86           C  
ATOM   4963  O   LYS A 328     -11.036 -19.320  18.856  1.00  0.86           O  
ATOM   4964  CB  LYS A 328      -8.645 -17.908  20.600  1.00  0.86           C  
ATOM   4965  CG  LYS A 328      -7.752 -16.710  20.851  1.00  0.86           C  
ATOM   4966  CD  LYS A 328      -6.320 -16.936  20.436  1.00  0.86           C  
ATOM   4967  CE  LYS A 328      -5.467 -15.716  20.789  1.00  0.86           C  
ATOM   4968  NZ  LYS A 328      -4.023 -15.951  20.539  1.00  0.86           N  
ATOM   4969  H   LYS A 328     -10.002 -16.347  19.191  1.00  0.86           H  
ATOM   4970  HA  LYS A 328      -7.984 -18.402  18.635  1.00  0.86           H  
ATOM   4971 1HB  LYS A 328      -9.586 -17.774  21.084  1.00  0.86           H  
ATOM   4972 2HB  LYS A 328      -8.168 -18.759  21.038  1.00  0.86           H  
ATOM   4973 1HG  LYS A 328      -8.146 -15.879  20.278  1.00  0.86           H  
ATOM   4974 2HG  LYS A 328      -7.783 -16.444  21.892  1.00  0.86           H  
ATOM   4975 1HD  LYS A 328      -5.922 -17.819  20.939  1.00  0.86           H  
ATOM   4976 2HD  LYS A 328      -6.280 -17.102  19.360  1.00  0.86           H  
ATOM   4977 1HE  LYS A 328      -5.794 -14.885  20.174  1.00  0.86           H  
ATOM   4978 2HE  LYS A 328      -5.614 -15.459  21.841  1.00  0.86           H  
ATOM   4979 1HZ  LYS A 328      -3.496 -15.125  20.772  1.00  0.86           H  
ATOM   4980 2HZ  LYS A 328      -3.725 -16.726  21.145  1.00  0.86           H  
ATOM   4981 3HZ  LYS A 328      -3.871 -16.189  19.572  1.00  0.86           H  
ATOM   4982  N   ASP A 329      -9.202 -20.595  19.150  1.00  0.85           N  
ATOM   4983  CA  ASP A 329      -9.902 -21.878  19.157  1.00  0.85           C  
ATOM   4984  C   ASP A 329     -10.843 -21.986  20.342  1.00  0.85           C  
ATOM   4985  O   ASP A 329     -10.663 -21.300  21.348  1.00  0.85           O  
ATOM   4986  CB  ASP A 329      -8.925 -23.056  19.239  1.00  0.85           C  
ATOM   4987  CG  ASP A 329      -9.576 -24.408  18.885  1.00  0.85           C  
ATOM   4988  OD1 ASP A 329      -9.689 -24.687  17.720  1.00  0.85           O  
ATOM   4989  OD2 ASP A 329     -10.009 -25.122  19.782  1.00  0.85           O  
ATOM   4990  H   ASP A 329      -8.191 -20.607  19.291  1.00  0.85           H  
ATOM   4991  HA  ASP A 329     -10.489 -21.958  18.242  1.00  0.85           H  
ATOM   4992 1HB  ASP A 329      -8.085 -22.879  18.567  1.00  0.85           H  
ATOM   4993 2HB  ASP A 329      -8.524 -23.120  20.241  1.00  0.85           H  
ATOM   4994  N   ILE A 330     -11.826 -22.876  20.238  1.00  0.81           N  
ATOM   4995  CA  ILE A 330     -12.722 -23.090  21.362  1.00  0.81           C  
ATOM   4996  C   ILE A 330     -11.935 -23.607  22.560  1.00  0.81           C  
ATOM   4997  O   ILE A 330     -12.228 -23.217  23.689  1.00  0.81           O  
ATOM   4998  CB  ILE A 330     -13.838 -24.081  21.032  1.00  0.81           C  
ATOM   4999  CG1 ILE A 330     -14.767 -23.492  19.943  1.00  0.81           C  
ATOM   5000  CG2 ILE A 330     -14.601 -24.438  22.308  1.00  0.81           C  
ATOM   5001  CD1 ILE A 330     -15.458 -22.198  20.354  1.00  0.81           C  
ATOM   5002  H   ILE A 330     -11.931 -23.412  19.390  1.00  0.81           H  
ATOM   5003  HA  ILE A 330     -13.190 -22.155  21.622  1.00  0.81           H  
ATOM   5004  HB  ILE A 330     -13.393 -24.993  20.622  1.00  0.81           H  
ATOM   5005 1HG1 ILE A 330     -14.168 -23.295  19.051  1.00  0.81           H  
ATOM   5006 2HG1 ILE A 330     -15.537 -24.227  19.688  1.00  0.81           H  
ATOM   5007 1HG2 ILE A 330     -15.364 -25.158  22.067  1.00  0.81           H  
ATOM   5008 2HG2 ILE A 330     -13.912 -24.867  23.033  1.00  0.81           H  
ATOM   5009 3HG2 ILE A 330     -15.058 -23.543  22.729  1.00  0.81           H  
ATOM   5010 1HD1 ILE A 330     -16.086 -21.844  19.536  1.00  0.81           H  
ATOM   5011 2HD1 ILE A 330     -16.070 -22.392  21.219  1.00  0.81           H  
ATOM   5012 3HD1 ILE A 330     -14.712 -21.436  20.596  1.00  0.81           H  
ATOM   5013  N   ALA A 331     -10.942 -24.470  22.360  1.00  0.77           N  
ATOM   5014  CA  ALA A 331     -10.167 -24.947  23.500  1.00  0.77           C  
ATOM   5015  C   ALA A 331      -9.487 -23.793  24.197  1.00  0.77           C  
ATOM   5016  O   ALA A 331      -9.395 -23.741  25.420  1.00  0.77           O  
ATOM   5017  CB  ALA A 331      -9.121 -25.950  23.054  1.00  0.77           C  
ATOM   5018  H   ALA A 331     -10.695 -24.775  21.408  1.00  0.77           H  
ATOM   5019  HA  ALA A 331     -10.852 -25.396  24.211  1.00  0.77           H  
ATOM   5020 1HB  ALA A 331      -8.561 -26.302  23.919  1.00  0.77           H  
ATOM   5021 2HB  ALA A 331      -9.601 -26.791  22.563  1.00  0.77           H  
ATOM   5022 3HB  ALA A 331      -8.443 -25.468  22.350  1.00  0.77           H  
ATOM   5023  N   GLN A 332      -9.004 -22.846  23.404  1.00  0.73           N  
ATOM   5024  CA  GLN A 332      -8.314 -21.696  23.945  1.00  0.73           C  
ATOM   5025  C   GLN A 332      -9.298 -20.833  24.728  1.00  0.73           C  
ATOM   5026  O   GLN A 332      -8.979 -20.334  25.814  1.00  0.73           O  
ATOM   5027  CB  GLN A 332      -7.641 -20.941  22.798  1.00  0.73           C  
ATOM   5028  CG  GLN A 332      -6.473 -21.730  22.180  1.00  0.73           C  
ATOM   5029  CD  GLN A 332      -5.830 -21.117  20.912  1.00  0.73           C  
ATOM   5030  OE1 GLN A 332      -6.469 -20.739  19.902  1.00  0.73           O  
ATOM   5031  NE2 GLN A 332      -4.511 -21.029  20.981  1.00  0.73           N  
ATOM   5032  H   GLN A 332      -9.131 -22.930  22.407  1.00  0.73           H  
ATOM   5033  HA  GLN A 332      -7.544 -22.041  24.631  1.00  0.73           H  
ATOM   5034 1HB  GLN A 332      -8.366 -20.762  22.026  1.00  0.73           H  
ATOM   5035 2HB  GLN A 332      -7.280 -19.976  23.151  1.00  0.73           H  
ATOM   5036 1HG  GLN A 332      -5.687 -21.809  22.934  1.00  0.73           H  
ATOM   5037 2HG  GLN A 332      -6.831 -22.725  21.929  1.00  0.73           H  
ATOM   5038 1HE2 GLN A 332      -3.970 -20.653  20.224  1.00  0.73           H  
ATOM   5039 2HE2 GLN A 332      -4.032 -21.335  21.836  1.00  0.73           H  
ATOM   5040  N   CYS A 333     -10.521 -20.725  24.202  1.00  0.69           N  
ATOM   5041  CA  CYS A 333     -11.573 -19.940  24.825  1.00  0.69           C  
ATOM   5042  C   CYS A 333     -12.000 -20.558  26.145  1.00  0.69           C  
ATOM   5043  O   CYS A 333     -12.120 -19.869  27.162  1.00  0.69           O  
ATOM   5044  CB  CYS A 333     -12.792 -19.890  23.902  1.00  0.69           C  
ATOM   5045  SG  CYS A 333     -12.546 -19.033  22.360  1.00  0.69           S  
ATOM   5046  H   CYS A 333     -10.705 -21.163  23.298  1.00  0.69           H  
ATOM   5047  HA  CYS A 333     -11.200 -18.954  25.033  1.00  0.69           H  
ATOM   5048 1HB  CYS A 333     -13.149 -20.887  23.691  1.00  0.69           H  
ATOM   5049 2HB  CYS A 333     -13.575 -19.370  24.408  1.00  0.69           H  
ATOM   5050  HG  CYS A 333     -11.677 -19.933  21.838  1.00  0.69           H  
ATOM   5051  N   VAL A 334     -12.159 -21.872  26.159  1.00  0.67           N  
ATOM   5052  CA  VAL A 334     -12.572 -22.538  27.371  1.00  0.67           C  
ATOM   5053  C   VAL A 334     -11.503 -22.398  28.433  1.00  0.67           C  
ATOM   5054  O   VAL A 334     -11.819 -22.133  29.590  1.00  0.67           O  
ATOM   5055  CB  VAL A 334     -12.877 -24.014  27.140  1.00  0.67           C  
ATOM   5056  CG1 VAL A 334     -13.104 -24.635  28.426  1.00  0.67           C  
ATOM   5057  CG2 VAL A 334     -14.106 -24.184  26.292  1.00  0.67           C  
ATOM   5058  H   VAL A 334     -12.034 -22.405  25.302  1.00  0.67           H  
ATOM   5059  HA  VAL A 334     -13.475 -22.061  27.735  1.00  0.67           H  
ATOM   5060  HB  VAL A 334     -12.021 -24.495  26.653  1.00  0.67           H  
ATOM   5061 1HG1 VAL A 334     -13.319 -25.628  28.268  1.00  0.67           H  
ATOM   5062 2HG1 VAL A 334     -12.218 -24.536  29.046  1.00  0.67           H  
ATOM   5063 3HG1 VAL A 334     -13.939 -24.171  28.910  1.00  0.67           H  
ATOM   5064 1HG2 VAL A 334     -14.302 -25.240  26.153  1.00  0.67           H  
ATOM   5065 2HG2 VAL A 334     -14.953 -23.723  26.785  1.00  0.67           H  
ATOM   5066 3HG2 VAL A 334     -13.942 -23.722  25.333  1.00  0.67           H  
ATOM   5067  N   ARG A 335     -10.236 -22.572  28.049  1.00  0.65           N  
ATOM   5068  CA  ARG A 335      -9.138 -22.441  28.993  1.00  0.65           C  
ATOM   5069  C   ARG A 335      -9.061 -21.025  29.567  1.00  0.65           C  
ATOM   5070  O   ARG A 335      -8.833 -20.858  30.767  1.00  0.65           O  
ATOM   5071  CB  ARG A 335      -7.839 -22.804  28.309  1.00  0.65           C  
ATOM   5072  CG  ARG A 335      -7.694 -24.288  27.997  1.00  0.65           C  
ATOM   5073  CD  ARG A 335      -6.507 -24.555  27.148  1.00  0.65           C  
ATOM   5074  NE  ARG A 335      -6.388 -25.964  26.799  1.00  0.65           N  
ATOM   5075  CZ  ARG A 335      -5.558 -26.447  25.854  1.00  0.65           C  
ATOM   5076  NH1 ARG A 335      -4.788 -25.623  25.180  1.00  0.65           N  
ATOM   5077  NH2 ARG A 335      -5.515 -27.743  25.603  1.00  0.65           N  
ATOM   5078  H   ARG A 335     -10.025 -22.812  27.079  1.00  0.65           H  
ATOM   5079  HA  ARG A 335      -9.302 -23.145  29.806  1.00  0.65           H  
ATOM   5080 1HB  ARG A 335      -7.755 -22.251  27.372  1.00  0.65           H  
ATOM   5081 2HB  ARG A 335      -7.008 -22.519  28.940  1.00  0.65           H  
ATOM   5082 1HG  ARG A 335      -7.566 -24.832  28.933  1.00  0.65           H  
ATOM   5083 2HG  ARG A 335      -8.585 -24.652  27.499  1.00  0.65           H  
ATOM   5084 1HD  ARG A 335      -6.594 -23.980  26.223  1.00  0.65           H  
ATOM   5085 2HD  ARG A 335      -5.604 -24.256  27.678  1.00  0.65           H  
ATOM   5086  HE  ARG A 335      -6.968 -26.624  27.300  1.00  0.65           H  
ATOM   5087 1HH1 ARG A 335      -4.824 -24.631  25.371  1.00  0.65           H  
ATOM   5088 2HH1 ARG A 335      -4.163 -25.978  24.471  1.00  0.65           H  
ATOM   5089 1HH2 ARG A 335      -6.105 -28.379  26.121  1.00  0.65           H  
ATOM   5090 2HH2 ARG A 335      -4.890 -28.099  24.895  1.00  0.65           H  
ATOM   5091  N   ALA A 336      -9.288 -19.999  28.734  1.00  0.64           N  
ATOM   5092  CA  ALA A 336      -9.297 -18.620  29.219  1.00  0.64           C  
ATOM   5093  C   ALA A 336     -10.397 -18.429  30.235  1.00  0.64           C  
ATOM   5094  O   ALA A 336     -10.211 -17.770  31.264  1.00  0.64           O  
ATOM   5095  CB  ALA A 336      -9.509 -17.669  28.081  1.00  0.64           C  
ATOM   5096  H   ALA A 336      -9.433 -20.172  27.738  1.00  0.64           H  
ATOM   5097  HA  ALA A 336      -8.346 -18.412  29.704  1.00  0.64           H  
ATOM   5098 1HB  ALA A 336      -9.512 -16.649  28.422  1.00  0.64           H  
ATOM   5099 2HB  ALA A 336      -8.713 -17.815  27.387  1.00  0.64           H  
ATOM   5100 3HB  ALA A 336     -10.463 -17.888  27.602  1.00  0.64           H  
ATOM   5101  N   GLY A 337     -11.539 -19.047  29.955  1.00  0.63           N  
ATOM   5102  CA  GLY A 337     -12.683 -19.015  30.831  1.00  0.63           C  
ATOM   5103  C   GLY A 337     -12.332 -19.668  32.156  1.00  0.63           C  
ATOM   5104  O   GLY A 337     -12.527 -19.079  33.223  1.00  0.63           O  
ATOM   5105  H   GLY A 337     -11.629 -19.552  29.072  1.00  0.63           H  
ATOM   5106 1HA  GLY A 337     -12.995 -17.987  30.993  1.00  0.63           H  
ATOM   5107 2HA  GLY A 337     -13.512 -19.533  30.353  1.00  0.63           H  
ATOM   5108  N   ASN A 338     -11.780 -20.881  32.090  1.00  0.63           N  
ATOM   5109  CA  ASN A 338     -11.418 -21.633  33.276  1.00  0.63           C  
ATOM   5110  C   ASN A 338     -10.432 -20.832  34.112  1.00  0.63           C  
ATOM   5111  O   ASN A 338     -10.520 -20.809  35.345  1.00  0.63           O  
ATOM   5112  CB  ASN A 338     -10.796 -22.957  32.877  1.00  0.63           C  
ATOM   5113  CG  ASN A 338     -11.770 -23.932  32.319  1.00  0.63           C  
ATOM   5114  OD1 ASN A 338     -12.986 -23.794  32.501  1.00  0.63           O  
ATOM   5115  ND2 ASN A 338     -11.253 -24.946  31.668  1.00  0.63           N  
ATOM   5116  H   ASN A 338     -11.636 -21.300  31.175  1.00  0.63           H  
ATOM   5117  HA  ASN A 338     -12.312 -21.808  33.875  1.00  0.63           H  
ATOM   5118 1HB  ASN A 338     -10.029 -22.775  32.129  1.00  0.63           H  
ATOM   5119 2HB  ASN A 338     -10.307 -23.407  33.736  1.00  0.63           H  
ATOM   5120 1HD2 ASN A 338     -11.840 -25.675  31.309  1.00  0.63           H  
ATOM   5121 2HD2 ASN A 338     -10.262 -25.020  31.560  1.00  0.63           H  
ATOM   5122  N   TYR A 339      -9.497 -20.156  33.442  1.00  0.63           N  
ATOM   5123  CA  TYR A 339      -8.534 -19.322  34.129  1.00  0.63           C  
ATOM   5124  C   TYR A 339      -9.212 -18.183  34.880  1.00  0.63           C  
ATOM   5125  O   TYR A 339      -9.030 -18.033  36.090  1.00  0.63           O  
ATOM   5126  CB  TYR A 339      -7.517 -18.757  33.136  1.00  0.63           C  
ATOM   5127  CG  TYR A 339      -6.563 -17.804  33.760  1.00  0.63           C  
ATOM   5128  CD1 TYR A 339      -5.490 -18.275  34.491  1.00  0.63           C  
ATOM   5129  CD2 TYR A 339      -6.764 -16.447  33.614  1.00  0.63           C  
ATOM   5130  CE1 TYR A 339      -4.626 -17.386  35.080  1.00  0.63           C  
ATOM   5131  CE2 TYR A 339      -5.902 -15.568  34.195  1.00  0.63           C  
ATOM   5132  CZ  TYR A 339      -4.842 -16.032  34.935  1.00  0.63           C  
ATOM   5133  OH  TYR A 339      -3.999 -15.150  35.542  1.00  0.63           O  
ATOM   5134  H   TYR A 339      -9.445 -20.238  32.427  1.00  0.63           H  
ATOM   5135  HA  TYR A 339      -8.008 -19.937  34.858  1.00  0.63           H  
ATOM   5136 1HB  TYR A 339      -6.950 -19.573  32.690  1.00  0.63           H  
ATOM   5137 2HB  TYR A 339      -8.029 -18.246  32.330  1.00  0.63           H  
ATOM   5138  HD1 TYR A 339      -5.331 -19.347  34.609  1.00  0.63           H  
ATOM   5139  HD2 TYR A 339      -7.608 -16.083  33.036  1.00  0.63           H  
ATOM   5140  HE1 TYR A 339      -3.779 -17.749  35.665  1.00  0.63           H  
ATOM   5141  HE2 TYR A 339      -6.056 -14.513  34.074  1.00  0.63           H  
ATOM   5142  HH  TYR A 339      -3.180 -15.604  35.762  1.00  0.63           H  
ATOM   5143  N   ALA A 340     -10.014 -17.381  34.175  1.00  0.64           N  
ATOM   5144  CA  ALA A 340     -10.646 -16.234  34.816  1.00  0.64           C  
ATOM   5145  C   ALA A 340     -11.559 -16.680  35.953  1.00  0.64           C  
ATOM   5146  O   ALA A 340     -11.596 -16.058  37.022  1.00  0.64           O  
ATOM   5147  CB  ALA A 340     -11.430 -15.432  33.792  1.00  0.64           C  
ATOM   5148  H   ALA A 340     -10.165 -17.559  33.180  1.00  0.64           H  
ATOM   5149  HA  ALA A 340      -9.862 -15.608  35.237  1.00  0.64           H  
ATOM   5150 1HB  ALA A 340     -11.879 -14.569  34.273  1.00  0.64           H  
ATOM   5151 2HB  ALA A 340     -10.760 -15.103  32.996  1.00  0.64           H  
ATOM   5152 3HB  ALA A 340     -12.214 -16.064  33.365  1.00  0.64           H  
ATOM   5153  N   ALA A 341     -12.280 -17.781  35.739  1.00  0.66           N  
ATOM   5154  CA  ALA A 341     -13.177 -18.308  36.749  1.00  0.66           C  
ATOM   5155  C   ALA A 341     -12.408 -18.746  37.976  1.00  0.66           C  
ATOM   5156  O   ALA A 341     -12.808 -18.448  39.103  1.00  0.66           O  
ATOM   5157  CB  ALA A 341     -13.975 -19.457  36.177  1.00  0.66           C  
ATOM   5158  H   ALA A 341     -12.219 -18.262  34.843  1.00  0.66           H  
ATOM   5159  HA  ALA A 341     -13.853 -17.522  37.054  1.00  0.66           H  
ATOM   5160 1HB  ALA A 341     -14.662 -19.839  36.921  1.00  0.66           H  
ATOM   5161 2HB  ALA A 341     -14.530 -19.103  35.316  1.00  0.66           H  
ATOM   5162 3HB  ALA A 341     -13.293 -20.249  35.868  1.00  0.66           H  
ATOM   5163  N   SER A 342     -11.259 -19.391  37.760  1.00  0.68           N  
ATOM   5164  CA  SER A 342     -10.448 -19.865  38.861  1.00  0.68           C  
ATOM   5165  C   SER A 342      -9.937 -18.701  39.692  1.00  0.68           C  
ATOM   5166  O   SER A 342      -9.930 -18.751  40.929  1.00  0.68           O  
ATOM   5167  CB  SER A 342      -9.281 -20.684  38.331  1.00  0.68           C  
ATOM   5168  OG  SER A 342      -9.733 -21.853  37.702  1.00  0.68           O  
ATOM   5169  H   SER A 342     -10.957 -19.611  36.810  1.00  0.68           H  
ATOM   5170  HA  SER A 342     -11.074 -20.488  39.484  1.00  0.68           H  
ATOM   5171 1HB  SER A 342      -8.708 -20.089  37.623  1.00  0.68           H  
ATOM   5172 2HB  SER A 342      -8.615 -20.946  39.150  1.00  0.68           H  
ATOM   5173  HG  SER A 342     -10.172 -21.554  36.876  1.00  0.68           H  
ATOM   5174  N   VAL A 343      -9.560 -17.620  39.007  1.00  0.70           N  
ATOM   5175  CA  VAL A 343      -9.062 -16.446  39.699  1.00  0.70           C  
ATOM   5176  C   VAL A 343     -10.147 -15.900  40.613  1.00  0.70           C  
ATOM   5177  O   VAL A 343      -9.863 -15.553  41.762  1.00  0.70           O  
ATOM   5178  CB  VAL A 343      -8.574 -15.379  38.691  1.00  0.70           C  
ATOM   5179  CG1 VAL A 343      -8.285 -14.081  39.408  1.00  0.70           C  
ATOM   5180  CG2 VAL A 343      -7.292 -15.896  38.012  1.00  0.70           C  
ATOM   5181  H   VAL A 343      -9.578 -17.645  37.988  1.00  0.70           H  
ATOM   5182  HA  VAL A 343      -8.211 -16.733  40.303  1.00  0.70           H  
ATOM   5183  HB  VAL A 343      -9.343 -15.193  37.942  1.00  0.70           H  
ATOM   5184 1HG1 VAL A 343      -7.929 -13.368  38.694  1.00  0.70           H  
ATOM   5185 2HG1 VAL A 343      -9.197 -13.710  39.880  1.00  0.70           H  
ATOM   5186 3HG1 VAL A 343      -7.519 -14.248  40.163  1.00  0.70           H  
ATOM   5187 1HG2 VAL A 343      -6.930 -15.175  37.307  1.00  0.70           H  
ATOM   5188 2HG2 VAL A 343      -6.528 -16.074  38.766  1.00  0.70           H  
ATOM   5189 3HG2 VAL A 343      -7.496 -16.820  37.494  1.00  0.70           H  
ATOM   5190  N   ILE A 344     -11.394 -15.858  40.151  1.00  0.75           N  
ATOM   5191  CA  ILE A 344     -12.470 -15.404  41.017  1.00  0.75           C  
ATOM   5192  C   ILE A 344     -12.811 -16.321  42.170  1.00  0.75           C  
ATOM   5193  O   ILE A 344     -13.017 -15.851  43.280  1.00  0.75           O  
ATOM   5194  CB  ILE A 344     -13.743 -15.075  40.274  1.00  0.75           C  
ATOM   5195  CG1 ILE A 344     -13.454 -13.932  39.408  1.00  0.75           C  
ATOM   5196  CG2 ILE A 344     -14.881 -14.814  41.244  1.00  0.75           C  
ATOM   5197  CD1 ILE A 344     -12.844 -12.818  40.219  1.00  0.75           C  
ATOM   5198  H   ILE A 344     -11.584 -16.133  39.179  1.00  0.75           H  
ATOM   5199  HA  ILE A 344     -12.137 -14.466  41.467  1.00  0.75           H  
ATOM   5200  HB  ILE A 344     -14.003 -15.918  39.625  1.00  0.75           H  
ATOM   5201 1HG1 ILE A 344     -12.798 -14.219  38.589  1.00  0.75           H  
ATOM   5202 2HG1 ILE A 344     -14.390 -13.567  38.999  1.00  0.75           H  
ATOM   5203 1HG2 ILE A 344     -15.754 -14.599  40.680  1.00  0.75           H  
ATOM   5204 2HG2 ILE A 344     -15.055 -15.702  41.860  1.00  0.75           H  
ATOM   5205 3HG2 ILE A 344     -14.636 -13.969  41.891  1.00  0.75           H  
ATOM   5206 1HD1 ILE A 344     -12.674 -11.953  39.629  1.00  0.75           H  
ATOM   5207 2HD1 ILE A 344     -13.476 -12.576  41.011  1.00  0.75           H  
ATOM   5208 3HD1 ILE A 344     -11.900 -13.138  40.633  1.00  0.75           H  
ATOM   5209  N   ILE A 345     -12.824 -17.624  41.944  1.00  0.81           N  
ATOM   5210  CA  ILE A 345     -13.170 -18.563  43.010  1.00  0.81           C  
ATOM   5211  C   ILE A 345     -12.285 -18.362  44.235  1.00  0.81           C  
ATOM   5212  O   ILE A 345     -12.733 -18.493  45.385  1.00  0.81           O  
ATOM   5213  CB  ILE A 345     -13.057 -20.006  42.524  1.00  0.81           C  
ATOM   5214  CG1 ILE A 345     -14.159 -20.269  41.506  1.00  0.81           C  
ATOM   5215  CG2 ILE A 345     -13.131 -20.945  43.712  1.00  0.81           C  
ATOM   5216  CD1 ILE A 345     -14.026 -21.551  40.732  1.00  0.81           C  
ATOM   5217  H   ILE A 345     -12.639 -17.966  41.002  1.00  0.81           H  
ATOM   5218  HA  ILE A 345     -14.199 -18.385  43.302  1.00  0.81           H  
ATOM   5219  HB  ILE A 345     -12.113 -20.129  42.003  1.00  0.81           H  
ATOM   5220 1HG1 ILE A 345     -15.099 -20.270  42.011  1.00  0.81           H  
ATOM   5221 2HG1 ILE A 345     -14.155 -19.451  40.811  1.00  0.81           H  
ATOM   5222 1HG2 ILE A 345     -13.051 -21.977  43.379  1.00  0.81           H  
ATOM   5223 2HG2 ILE A 345     -12.314 -20.722  44.391  1.00  0.81           H  
ATOM   5224 3HG2 ILE A 345     -14.075 -20.798  44.221  1.00  0.81           H  
ATOM   5225 1HD1 ILE A 345     -14.851 -21.633  40.031  1.00  0.81           H  
ATOM   5226 2HD1 ILE A 345     -13.089 -21.544  40.183  1.00  0.81           H  
ATOM   5227 3HD1 ILE A 345     -14.045 -22.397  41.418  1.00  0.81           H  
ATOM   5228  N   GLN A 346     -11.017 -18.035  43.981  1.00  0.88           N  
ATOM   5229  CA  GLN A 346     -10.021 -17.837  45.020  1.00  0.88           C  
ATOM   5230  C   GLN A 346     -10.022 -16.426  45.655  1.00  0.88           C  
ATOM   5231  O   GLN A 346      -9.172 -16.124  46.496  1.00  0.88           O  
ATOM   5232  CB  GLN A 346      -8.654 -18.129  44.403  1.00  0.88           C  
ATOM   5233  CG  GLN A 346      -8.529 -19.564  43.933  1.00  0.88           C  
ATOM   5234  CD  GLN A 346      -7.228 -19.881  43.244  1.00  0.88           C  
ATOM   5235  OE1 GLN A 346      -6.158 -20.038  43.855  1.00  0.88           O  
ATOM   5236  NE2 GLN A 346      -7.306 -19.954  41.923  1.00  0.88           N  
ATOM   5237  H   GLN A 346     -10.720 -17.968  43.003  1.00  0.88           H  
ATOM   5238  HA  GLN A 346     -10.217 -18.537  45.810  1.00  0.88           H  
ATOM   5239 1HB  GLN A 346      -8.506 -17.471  43.540  1.00  0.88           H  
ATOM   5240 2HB  GLN A 346      -7.868 -17.922  45.125  1.00  0.88           H  
ATOM   5241 1HG  GLN A 346      -8.641 -20.222  44.777  1.00  0.88           H  
ATOM   5242 2HG  GLN A 346      -9.329 -19.749  43.222  1.00  0.88           H  
ATOM   5243 1HE2 GLN A 346      -6.492 -20.152  41.378  1.00  0.88           H  
ATOM   5244 2HE2 GLN A 346      -8.197 -19.774  41.467  1.00  0.88           H  
ATOM   5245  N   ARG A 347     -10.964 -15.560  45.256  1.00  0.95           N  
ATOM   5246  CA  ARG A 347     -11.043 -14.185  45.762  1.00  0.95           C  
ATOM   5247  C   ARG A 347     -12.387 -13.917  46.465  1.00  0.95           C  
ATOM   5248  O   ARG A 347     -13.359 -14.629  46.264  1.00  0.95           O  
ATOM   5249  CB  ARG A 347     -10.795 -13.210  44.615  1.00  0.95           C  
ATOM   5250  CG  ARG A 347      -9.389 -13.366  44.006  1.00  0.95           C  
ATOM   5251  CD  ARG A 347      -9.150 -12.522  42.800  1.00  0.95           C  
ATOM   5252  NE  ARG A 347      -8.936 -11.092  43.092  1.00  0.95           N  
ATOM   5253  CZ  ARG A 347      -7.729 -10.554  43.388  1.00  0.95           C  
ATOM   5254  NH1 ARG A 347      -6.661 -11.327  43.453  1.00  0.95           N  
ATOM   5255  NH2 ARG A 347      -7.613  -9.255  43.608  1.00  0.95           N  
ATOM   5256  H   ARG A 347     -11.655 -15.848  44.565  1.00  0.95           H  
ATOM   5257  HA  ARG A 347     -10.247 -14.043  46.492  1.00  0.95           H  
ATOM   5258 1HB  ARG A 347     -11.525 -13.379  43.817  1.00  0.95           H  
ATOM   5259 2HB  ARG A 347     -10.905 -12.181  44.954  1.00  0.95           H  
ATOM   5260 1HG  ARG A 347      -8.648 -13.098  44.752  1.00  0.95           H  
ATOM   5261 2HG  ARG A 347      -9.241 -14.395  43.730  1.00  0.95           H  
ATOM   5262 1HD  ARG A 347      -8.276 -12.897  42.283  1.00  0.95           H  
ATOM   5263 2HD  ARG A 347     -10.011 -12.615  42.145  1.00  0.95           H  
ATOM   5264  HE  ARG A 347      -9.749 -10.461  43.059  1.00  0.95           H  
ATOM   5265 1HH1 ARG A 347      -6.749 -12.323  43.288  1.00  0.95           H  
ATOM   5266 2HH1 ARG A 347      -5.759 -10.927  43.675  1.00  0.95           H  
ATOM   5267 1HH2 ARG A 347      -8.430  -8.657  43.555  1.00  0.95           H  
ATOM   5268 2HH2 ARG A 347      -6.711  -8.857  43.821  1.00  0.95           H  
ATOM   5269  N   SER A 348     -12.440 -12.868  47.289  1.00  1.00           N  
ATOM   5270  CA  SER A 348     -13.630 -12.519  48.094  1.00  1.00           C  
ATOM   5271  C   SER A 348     -14.769 -11.783  47.361  1.00  1.00           C  
ATOM   5272  O   SER A 348     -15.733 -11.322  47.985  1.00  1.00           O  
ATOM   5273  CB  SER A 348     -13.190 -11.714  49.297  1.00  1.00           C  
ATOM   5274  OG  SER A 348     -12.601 -10.502  48.909  1.00  1.00           O  
ATOM   5275  H   SER A 348     -11.610 -12.301  47.397  1.00  1.00           H  
ATOM   5276  HA  SER A 348     -14.050 -13.457  48.463  1.00  1.00           H  
ATOM   5277 1HB  SER A 348     -14.050 -11.518  49.936  1.00  1.00           H  
ATOM   5278 2HB  SER A 348     -12.479 -12.299  49.877  1.00  1.00           H  
ATOM   5279  HG  SER A 348     -13.309  -9.969  48.533  1.00  1.00           H  
ATOM   5280  N   GLY A 349     -14.627 -11.630  46.056  1.00  1.03           N  
ATOM   5281  CA  GLY A 349     -15.633 -10.977  45.232  1.00  1.03           C  
ATOM   5282  C   GLY A 349     -15.156 -10.953  43.788  1.00  1.03           C  
ATOM   5283  O   GLY A 349     -14.041 -11.392  43.493  1.00  1.03           O  
ATOM   5284  H   GLY A 349     -13.812 -12.027  45.616  1.00  1.03           H  
ATOM   5285 1HA  GLY A 349     -16.579 -11.521  45.308  1.00  1.03           H  
ATOM   5286 2HA  GLY A 349     -15.804  -9.971  45.594  1.00  1.03           H  
ATOM   5287  N   CYS A 350     -15.945 -10.385  42.875  1.00  1.04           N  
ATOM   5288  CA  CYS A 350     -15.512 -10.427  41.480  1.00  1.04           C  
ATOM   5289  C   CYS A 350     -14.473  -9.375  41.119  1.00  1.04           C  
ATOM   5290  O   CYS A 350     -14.750  -8.438  40.365  1.00  1.04           O  
ATOM   5291  CB  CYS A 350     -16.656 -10.262  40.518  1.00  1.04           C  
ATOM   5292  SG  CYS A 350     -16.091 -10.427  38.818  1.00  1.04           S  
ATOM   5293  H   CYS A 350     -16.841  -9.994  43.131  1.00  1.04           H  
ATOM   5294  HA  CYS A 350     -15.115 -11.405  41.301  1.00  1.04           H  
ATOM   5295 1HB  CYS A 350     -17.398 -11.000  40.709  1.00  1.04           H  
ATOM   5296 2HB  CYS A 350     -17.125  -9.296  40.634  1.00  1.04           H  
ATOM   5297  HG  CYS A 350     -15.426 -11.573  38.987  1.00  1.04           H  
ATOM   5298  N   THR A 351     -13.264  -9.596  41.609  1.00  1.03           N  
ATOM   5299  CA  THR A 351     -12.143  -8.694  41.407  1.00  1.03           C  
ATOM   5300  C   THR A 351     -10.962  -9.445  40.835  1.00  1.03           C  
ATOM   5301  O   THR A 351     -10.870 -10.659  40.980  1.00  1.03           O  
ATOM   5302  CB  THR A 351     -11.722  -8.067  42.735  1.00  1.03           C  
ATOM   5303  OG1 THR A 351     -11.237  -9.107  43.607  1.00  1.03           O  
ATOM   5304  CG2 THR A 351     -12.921  -7.390  43.390  1.00  1.03           C  
ATOM   5305  H   THR A 351     -13.163 -10.415  42.205  1.00  1.03           H  
ATOM   5306  HA  THR A 351     -12.433  -7.913  40.702  1.00  1.03           H  
ATOM   5307  HB  THR A 351     -10.931  -7.340  42.561  1.00  1.03           H  
ATOM   5308  HG1 THR A 351     -11.995  -9.579  43.974  1.00  1.03           H  
ATOM   5309 1HG2 THR A 351     -12.620  -6.953  44.340  1.00  1.03           H  
ATOM   5310 2HG2 THR A 351     -13.307  -6.607  42.738  1.00  1.03           H  
ATOM   5311 3HG2 THR A 351     -13.693  -8.124  43.569  1.00  1.03           H  
ATOM   5312  N   PHE A 352     -10.041  -8.723  40.217  1.00  1.01           N  
ATOM   5313  CA  PHE A 352      -8.880  -9.352  39.602  1.00  1.01           C  
ATOM   5314  C   PHE A 352      -7.528  -8.698  39.912  1.00  1.01           C  
ATOM   5315  O   PHE A 352      -7.487  -7.541  40.316  1.00  1.01           O  
ATOM   5316  CB  PHE A 352      -9.076  -9.389  38.100  1.00  1.01           C  
ATOM   5317  CG  PHE A 352     -10.173 -10.248  37.700  1.00  1.01           C  
ATOM   5318  CD1 PHE A 352     -11.441  -9.790  37.633  1.00  1.01           C  
ATOM   5319  CD2 PHE A 352      -9.918 -11.553  37.401  1.00  1.01           C  
ATOM   5320  CE1 PHE A 352     -12.427 -10.625  37.291  1.00  1.01           C  
ATOM   5321  CE2 PHE A 352     -10.894 -12.409  37.031  1.00  1.01           C  
ATOM   5322  CZ  PHE A 352     -12.152 -11.954  36.973  1.00  1.01           C  
ATOM   5323  H   PHE A 352     -10.160  -7.723  40.145  1.00  1.01           H  
ATOM   5324  HA  PHE A 352      -8.884 -10.373  39.955  1.00  1.01           H  
ATOM   5325 1HB  PHE A 352      -9.261  -8.387  37.720  1.00  1.01           H  
ATOM   5326 2HB  PHE A 352      -8.194  -9.735  37.647  1.00  1.01           H  
ATOM   5327  HD1 PHE A 352     -11.661  -8.750  37.876  1.00  1.01           H  
ATOM   5328  HD2 PHE A 352      -8.912 -11.890  37.466  1.00  1.01           H  
ATOM   5329  HE1 PHE A 352     -13.446 -10.250  37.259  1.00  1.01           H  
ATOM   5330  HE2 PHE A 352     -10.671 -13.450  36.795  1.00  1.01           H  
ATOM   5331  HZ  PHE A 352     -12.951 -12.631  36.695  1.00  1.01           H  
ATOM   5332  N   PRO A 353      -6.415  -9.455  39.747  1.00  0.99           N  
ATOM   5333  CA  PRO A 353      -5.044  -8.963  39.762  1.00  0.99           C  
ATOM   5334  C   PRO A 353      -4.948  -7.955  38.616  1.00  0.99           C  
ATOM   5335  O   PRO A 353      -5.675  -8.040  37.651  1.00  0.99           O  
ATOM   5336  CB  PRO A 353      -4.221 -10.227  39.460  1.00  0.99           C  
ATOM   5337  CG  PRO A 353      -5.093 -11.376  39.911  1.00  0.99           C  
ATOM   5338  CD  PRO A 353      -6.513 -10.934  39.660  1.00  0.99           C  
ATOM   5339  HA  PRO A 353      -4.783  -8.538  40.716  1.00  0.99           H  
ATOM   5340 1HB  PRO A 353      -3.979 -10.276  38.381  1.00  0.99           H  
ATOM   5341 2HB  PRO A 353      -3.265 -10.188  39.997  1.00  0.99           H  
ATOM   5342 1HG  PRO A 353      -4.832 -12.289  39.349  1.00  0.99           H  
ATOM   5343 2HG  PRO A 353      -4.903 -11.595  40.970  1.00  0.99           H  
ATOM   5344 1HD  PRO A 353      -6.843 -11.256  38.684  1.00  0.99           H  
ATOM   5345 2HD  PRO A 353      -7.114 -11.355  40.468  1.00  0.99           H  
ATOM   5346  N   SER A 354      -4.053  -6.973  38.739  1.00  0.97           N  
ATOM   5347  CA  SER A 354      -3.949  -5.938  37.695  1.00  0.97           C  
ATOM   5348  C   SER A 354      -3.691  -6.433  36.249  1.00  0.97           C  
ATOM   5349  O   SER A 354      -3.879  -5.671  35.298  1.00  0.97           O  
ATOM   5350  CB  SER A 354      -2.848  -4.972  38.071  1.00  0.97           C  
ATOM   5351  OG  SER A 354      -1.603  -5.610  38.045  1.00  0.97           O  
ATOM   5352  H   SER A 354      -3.461  -6.927  39.550  1.00  0.97           H  
ATOM   5353  HA  SER A 354      -4.889  -5.390  37.690  1.00  0.97           H  
ATOM   5354 1HB  SER A 354      -2.846  -4.137  37.372  1.00  0.97           H  
ATOM   5355 2HB  SER A 354      -3.036  -4.570  39.065  1.00  0.97           H  
ATOM   5356  HG  SER A 354      -1.514  -5.970  37.155  1.00  0.97           H  
ATOM   5357  N   LYS A 355      -3.251  -7.677  36.088  1.00  0.96           N  
ATOM   5358  CA  LYS A 355      -2.988  -8.248  34.769  1.00  0.96           C  
ATOM   5359  C   LYS A 355      -3.125  -9.780  34.832  1.00  0.96           C  
ATOM   5360  O   LYS A 355      -2.690 -10.375  35.819  1.00  0.96           O  
ATOM   5361  CB  LYS A 355      -1.569  -7.846  34.317  1.00  0.96           C  
ATOM   5362  CG  LYS A 355      -1.178  -8.248  32.898  1.00  0.96           C  
ATOM   5363  CD  LYS A 355       0.212  -7.758  32.529  1.00  0.96           C  
ATOM   5364  CE  LYS A 355       0.569  -8.171  31.107  1.00  0.96           C  
ATOM   5365  NZ  LYS A 355       1.919  -7.694  30.711  1.00  0.96           N  
ATOM   5366  H   LYS A 355      -3.117  -8.247  36.908  1.00  0.96           H  
ATOM   5367  HA  LYS A 355      -3.725  -7.842  34.080  1.00  0.96           H  
ATOM   5368 1HB  LYS A 355      -1.464  -6.762  34.385  1.00  0.96           H  
ATOM   5369 2HB  LYS A 355      -0.838  -8.286  34.995  1.00  0.96           H  
ATOM   5370 1HG  LYS A 355      -1.214  -9.334  32.795  1.00  0.96           H  
ATOM   5371 2HG  LYS A 355      -1.874  -7.806  32.195  1.00  0.96           H  
ATOM   5372 1HD  LYS A 355       0.254  -6.672  32.611  1.00  0.96           H  
ATOM   5373 2HD  LYS A 355       0.941  -8.190  33.214  1.00  0.96           H  
ATOM   5374 1HE  LYS A 355       0.543  -9.259  31.037  1.00  0.96           H  
ATOM   5375 2HE  LYS A 355      -0.169  -7.757  30.420  1.00  0.96           H  
ATOM   5376 1HZ  LYS A 355       2.116  -7.989  29.765  1.00  0.96           H  
ATOM   5377 2HZ  LYS A 355       1.948  -6.685  30.762  1.00  0.96           H  
ATOM   5378 3HZ  LYS A 355       2.611  -8.082  31.335  1.00  0.96           H  
ATOM   5379  N   PRO A 356      -3.733 -10.450  33.831  1.00  0.98           N  
ATOM   5380  CA  PRO A 356      -3.834 -11.892  33.747  1.00  0.98           C  
ATOM   5381  C   PRO A 356      -2.486 -12.496  33.423  1.00  0.98           C  
ATOM   5382  O   PRO A 356      -1.651 -11.868  32.773  1.00  0.98           O  
ATOM   5383  CB  PRO A 356      -4.829 -12.108  32.603  1.00  0.98           C  
ATOM   5384  CG  PRO A 356      -4.677 -10.901  31.738  1.00  0.98           C  
ATOM   5385  CD  PRO A 356      -4.396  -9.751  32.701  1.00  0.98           C  
ATOM   5386  HA  PRO A 356      -4.219 -12.292  34.694  1.00  0.98           H  
ATOM   5387 1HB  PRO A 356      -4.606 -13.047  32.079  1.00  0.98           H  
ATOM   5388 2HB  PRO A 356      -5.838 -12.203  32.990  1.00  0.98           H  
ATOM   5389 1HG  PRO A 356      -3.869 -11.058  31.009  1.00  0.98           H  
ATOM   5390 2HG  PRO A 356      -5.591 -10.753  31.162  1.00  0.98           H  
ATOM   5391 1HD  PRO A 356      -3.744  -9.054  32.201  1.00  0.98           H  
ATOM   5392 2HD  PRO A 356      -5.335  -9.284  33.017  1.00  0.98           H  
ATOM   5393  N   SER A 357      -2.326 -13.756  33.777  1.00  1.03           N  
ATOM   5394  CA  SER A 357      -1.150 -14.536  33.440  1.00  1.03           C  
ATOM   5395  C   SER A 357      -1.621 -15.743  32.649  1.00  1.03           C  
ATOM   5396  O   SER A 357      -1.309 -16.890  32.962  1.00  1.03           O  
ATOM   5397  CB  SER A 357      -0.414 -14.969  34.696  1.00  1.03           C  
ATOM   5398  OG  SER A 357      -1.245 -15.723  35.551  1.00  1.03           O  
ATOM   5399  H   SER A 357      -3.047 -14.197  34.322  1.00  1.03           H  
ATOM   5400  HA  SER A 357      -0.484 -13.940  32.812  1.00  1.03           H  
ATOM   5401 1HB  SER A 357       0.463 -15.556  34.423  1.00  1.03           H  
ATOM   5402 2HB  SER A 357      -0.061 -14.082  35.222  1.00  1.03           H  
ATOM   5403  HG  SER A 357      -2.073 -15.266  35.563  1.00  1.03           H  
ATOM   5404  N   PHE A 358      -2.404 -15.443  31.624  1.00  1.14           N  
ATOM   5405  CA  PHE A 358      -2.969 -16.425  30.715  1.00  1.14           C  
ATOM   5406  C   PHE A 358      -2.420 -16.247  29.319  1.00  1.14           C  
ATOM   5407  O   PHE A 358      -2.300 -15.122  28.830  1.00  1.14           O  
ATOM   5408  CB  PHE A 358      -4.482 -16.319  30.638  1.00  1.14           C  
ATOM   5409  CG  PHE A 358      -5.074 -17.280  29.640  1.00  1.14           C  
ATOM   5410  CD1 PHE A 358      -5.251 -18.606  29.969  1.00  1.14           C  
ATOM   5411  CD2 PHE A 358      -5.424 -16.858  28.357  1.00  1.14           C  
ATOM   5412  CE1 PHE A 358      -5.756 -19.497  29.050  1.00  1.14           C  
ATOM   5413  CE2 PHE A 358      -5.929 -17.747  27.434  1.00  1.14           C  
ATOM   5414  CZ  PHE A 358      -6.095 -19.072  27.778  1.00  1.14           C  
ATOM   5415  H   PHE A 358      -2.599 -14.466  31.463  1.00  1.14           H  
ATOM   5416  HA  PHE A 358      -2.703 -17.422  31.067  1.00  1.14           H  
ATOM   5417 1HB  PHE A 358      -4.898 -16.535  31.597  1.00  1.14           H  
ATOM   5418 2HB  PHE A 358      -4.768 -15.305  30.364  1.00  1.14           H  
ATOM   5419  HD1 PHE A 358      -4.978 -18.946  30.968  1.00  1.14           H  
ATOM   5420  HD2 PHE A 358      -5.284 -15.811  28.084  1.00  1.14           H  
ATOM   5421  HE1 PHE A 358      -5.885 -20.535  29.328  1.00  1.14           H  
ATOM   5422  HE2 PHE A 358      -6.196 -17.407  26.434  1.00  1.14           H  
ATOM   5423  HZ  PHE A 358      -6.499 -19.780  27.050  1.00  1.14           H  
ATOM   5424  N   GLU A 359      -2.105 -17.355  28.676  1.00  1.33           N  
ATOM   5425  CA  GLU A 359      -1.659 -17.322  27.300  1.00  1.33           C  
ATOM   5426  C   GLU A 359      -2.309 -18.476  26.555  1.00  1.33           C  
ATOM   5427  O   GLU A 359      -2.245 -19.623  26.993  1.00  1.33           O  
ATOM   5428  CB  GLU A 359      -0.128 -17.425  27.238  1.00  1.33           C  
ATOM   5429  CG  GLU A 359       0.483 -17.330  25.839  1.00  1.33           C  
ATOM   5430  CD  GLU A 359       1.990 -17.376  25.846  1.00  1.33           C  
ATOM   5431  OE1 GLU A 359       2.557 -17.485  26.904  1.00  1.33           O  
ATOM   5432  OE2 GLU A 359       2.572 -17.300  24.789  1.00  1.33           O  
ATOM   5433  H   GLU A 359      -2.205 -18.242  29.147  1.00  1.33           H  
ATOM   5434  HA  GLU A 359      -1.986 -16.387  26.843  1.00  1.33           H  
ATOM   5435 1HB  GLU A 359       0.309 -16.631  27.843  1.00  1.33           H  
ATOM   5436 2HB  GLU A 359       0.185 -18.372  27.672  1.00  1.33           H  
ATOM   5437 1HG  GLU A 359       0.137 -18.159  25.260  1.00  1.33           H  
ATOM   5438 2HG  GLU A 359       0.144 -16.414  25.358  1.00  1.33           H  
ATOM   5439  N   SER A 360      -2.908 -18.165  25.406  1.00  1.59           N  
ATOM   5440  CA  SER A 360      -3.604 -19.156  24.579  1.00  1.59           C  
ATOM   5441  C   SER A 360      -2.699 -20.211  23.961  1.00  1.59           C  
ATOM   5442  O   SER A 360      -3.171 -21.287  23.569  1.00  1.59           O  
ATOM   5443  CB  SER A 360      -4.265 -18.449  23.423  1.00  1.59           C  
ATOM   5444  OG  SER A 360      -3.275 -17.965  22.505  1.00  1.59           O  
ATOM   5445  H   SER A 360      -2.914 -17.199  25.113  1.00  1.59           H  
ATOM   5446  HA  SER A 360      -4.350 -19.655  25.197  1.00  1.59           H  
ATOM   5447 1HB  SER A 360      -4.933 -19.125  22.923  1.00  1.59           H  
ATOM   5448 2HB  SER A 360      -4.866 -17.617  23.794  1.00  1.59           H  
ATOM   5449  HG  SER A 360      -2.672 -18.753  22.269  1.00  1.59           H  
ATOM   5450  N   GLN A 361      -1.418 -19.873  23.881  1.00  1.92           N  
ATOM   5451  CA  GLN A 361      -0.380 -20.667  23.256  1.00  1.92           C  
ATOM   5452  C   GLN A 361      -0.650 -20.605  21.763  1.00  1.92           C  
ATOM   5453  O   GLN A 361       0.208 -20.964  20.956  1.00  1.92           O  
ATOM   5454  OXT GLN A 361      -1.552 -19.836  21.399  1.00  1.92           O  
ATOM   5455  CB  GLN A 361      -0.346 -22.122  23.772  1.00  1.92           C  
ATOM   5456  CG  GLN A 361      -0.079 -22.264  25.283  1.00  1.92           C  
ATOM   5457  CD  GLN A 361       1.314 -21.831  25.689  1.00  1.92           C  
ATOM   5458  OE1 GLN A 361       2.314 -22.343  25.173  1.00  1.92           O  
ATOM   5459  NE2 GLN A 361       1.387 -20.896  26.619  1.00  1.92           N  
ATOM   5460  H   GLN A 361      -1.158 -18.979  24.276  1.00  1.92           H  
ATOM   5461  HA  GLN A 361       0.590 -20.205  23.453  1.00  1.92           H  
ATOM   5462 1HB  GLN A 361      -1.254 -22.655  23.524  1.00  1.92           H  
ATOM   5463 2HB  GLN A 361       0.464 -22.647  23.266  1.00  1.92           H  
ATOM   5464 1HG  GLN A 361      -0.795 -21.646  25.829  1.00  1.92           H  
ATOM   5465 2HG  GLN A 361      -0.207 -23.308  25.564  1.00  1.92           H  
ATOM   5466 1HE2 GLN A 361       2.281 -20.558  26.928  1.00  1.92           H  
ATOM   5467 2HE2 GLN A 361       0.545 -20.510  27.009  1.00  1.92           H  
TER    5468
ENDMDL

REMARK ID 664515 MODEL 3 2025-04-05_00000199_1_19
PFRMAT TS
TARGET 2025-04-05_00000199_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      12.789  -4.983   3.753  1.00 10.00           N  
ATOM      2  CA  MET A   1      13.183  -4.674   2.384  1.00 10.00           C  
ATOM      3  C   MET A   1      12.390  -3.479   1.869  1.00 10.00           C  
ATOM      4  O   MET A   1      12.925  -2.635   1.149  1.00 10.00           O  
ATOM      5  CB  MET A   1      12.989  -5.892   1.487  1.00 10.00           C  
ATOM      6  CG  MET A   1      13.893  -7.075   1.828  1.00 10.00           C  
ATOM      7  SD  MET A   1      15.657  -6.667   1.757  1.00 10.00           S  
ATOM      8  CE  MET A   1      15.905  -6.416   0.002  1.00 10.00           C  
ATOM      9 1H   MET A   1      13.587  -5.339   4.256  1.00 10.00           H  
ATOM     10 2H   MET A   1      12.465  -4.131   4.196  1.00 10.00           H  
ATOM     11 3H   MET A   1      12.054  -5.673   3.753  1.00 10.00           H  
ATOM     12  HA  MET A   1      14.236  -4.397   2.381  1.00 10.00           H  
ATOM     13 1HB  MET A   1      11.958  -6.228   1.552  1.00 10.00           H  
ATOM     14 2HB  MET A   1      13.180  -5.614   0.452  1.00 10.00           H  
ATOM     15 1HG  MET A   1      13.660  -7.429   2.832  1.00 10.00           H  
ATOM     16 2HG  MET A   1      13.699  -7.888   1.129  1.00 10.00           H  
ATOM     17 1HE  MET A   1      16.949  -6.158  -0.182  1.00 10.00           H  
ATOM     18 2HE  MET A   1      15.656  -7.332  -0.534  1.00 10.00           H  
ATOM     19 3HE  MET A   1      15.264  -5.605  -0.344  1.00 10.00           H  
ATOM     20  N   GLY A   2      11.115  -3.401   2.254  1.00 10.00           N  
ATOM     21  CA  GLY A   2      10.273  -2.253   1.923  1.00 10.00           C  
ATOM     22  C   GLY A   2      10.340  -1.318   3.122  1.00 10.00           C  
ATOM     23  O   GLY A   2      11.330  -1.358   3.859  1.00 10.00           O  
ATOM     24  H   GLY A   2      10.689  -4.130   2.805  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      10.633  -1.752   1.024  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       9.244  -2.570   1.745  1.00 10.00           H  
ATOM     27  N   SER A   3       9.307  -0.502   3.337  1.00 10.00           N  
ATOM     28  CA  SER A   3       9.320   0.425   4.470  1.00 10.00           C  
ATOM     29  C   SER A   3       8.050   0.231   5.305  1.00 10.00           C  
ATOM     30  O   SER A   3       7.519   1.160   5.911  1.00 10.00           O  
ATOM     31  CB  SER A   3       9.543   1.858   4.006  1.00 10.00           C  
ATOM     32  OG  SER A   3      10.807   1.984   3.385  1.00 10.00           O  
ATOM     33  H   SER A   3       8.480  -0.510   2.722  1.00 10.00           H  
ATOM     34  HA  SER A   3      10.164   0.174   5.113  1.00 10.00           H  
ATOM     35 1HB  SER A   3       8.792   2.150   3.314  1.00 10.00           H  
ATOM     36 2HB  SER A   3       9.475   2.529   4.855  1.00 10.00           H  
ATOM     37  HG  SER A   3      11.450   1.570   3.980  1.00 10.00           H  
ATOM     38  N   SER A   4       7.612  -1.027   5.320  1.00 10.00           N  
ATOM     39  CA  SER A   4       6.443  -1.554   6.021  1.00 10.00           C  
ATOM     40  C   SER A   4       6.622  -3.030   6.323  1.00 10.00           C  
ATOM     41  O   SER A   4       7.277  -3.758   5.584  1.00 10.00           O  
ATOM     42  CB  SER A   4       5.186  -1.402   5.209  1.00 10.00           C  
ATOM     43  OG  SER A   4       4.087  -2.018   5.845  1.00 10.00           O  
ATOM     44  H   SER A   4       8.149  -1.678   4.763  1.00 10.00           H  
ATOM     45  HA  SER A   4       6.331  -1.018   6.963  1.00 10.00           H  
ATOM     46 1HB  SER A   4       4.978  -0.344   5.075  1.00 10.00           H  
ATOM     47 2HB  SER A   4       5.334  -1.836   4.227  1.00 10.00           H  
ATOM     48  HG  SER A   4       3.348  -1.850   5.244  1.00 10.00           H  
ATOM     49  N   HIS A   5       6.027  -3.470   7.422  1.00 10.00           N  
ATOM     50  CA  HIS A   5       6.049  -4.876   7.814  1.00 10.00           C  
ATOM     51  C   HIS A   5       5.062  -5.757   7.040  1.00 10.00           C  
ATOM     52  O   HIS A   5       5.085  -6.981   7.192  1.00 10.00           O  
ATOM     53  CB  HIS A   5       5.759  -5.006   9.310  1.00 10.00           C  
ATOM     54  CG  HIS A   5       4.382  -4.556   9.694  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       4.014  -3.228   9.721  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       3.284  -5.259  10.067  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       2.750  -3.133  10.093  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       2.286  -4.349  10.313  1.00 10.00           N  
ATOM     59  H   HIS A   5       5.515  -2.805   7.989  1.00 10.00           H  
ATOM     60  HA  HIS A   5       7.048  -5.272   7.632  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       5.873  -6.048   9.610  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       6.482  -4.421   9.876  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       3.210  -6.341  10.157  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       2.186  -2.208  10.200  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       1.351  -4.584  10.610  1.00 10.00           H  
ATOM     66  N   HIS A   6       4.173  -5.162   6.242  1.00 10.00           N  
ATOM     67  CA  HIS A   6       3.185  -5.974   5.537  1.00 10.00           C  
ATOM     68  C   HIS A   6       3.803  -6.791   4.395  1.00 10.00           C  
ATOM     69  O   HIS A   6       4.699  -6.317   3.696  1.00 10.00           O  
ATOM     70  CB  HIS A   6       2.046  -5.098   4.998  1.00 10.00           C  
ATOM     71  CG  HIS A   6       1.167  -4.525   6.081  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       0.349  -5.316   6.868  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       0.970  -3.253   6.501  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -0.306  -4.552   7.722  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       0.050  -3.298   7.521  1.00 10.00           N  
ATOM     76  H   HIS A   6       4.186  -4.143   6.133  1.00 10.00           H  
ATOM     77  HA  HIS A   6       2.746  -6.687   6.238  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       2.470  -4.265   4.432  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       1.421  -5.673   4.313  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       1.445  -2.357   6.105  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -1.020  -4.900   8.467  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -0.292  -2.497   8.030  1.00 10.00           H  
ATOM     83  N   HIS A   7       3.270  -7.997   4.169  1.00 10.00           N  
ATOM     84  CA  HIS A   7       3.726  -8.869   3.077  1.00 10.00           C  
ATOM     85  C   HIS A   7       3.169  -8.459   1.720  1.00 10.00           C  
ATOM     86  O   HIS A   7       3.806  -8.659   0.685  1.00 10.00           O  
ATOM     87  CB  HIS A   7       3.313 -10.321   3.337  1.00 10.00           C  
ATOM     88  CG  HIS A   7       4.020 -10.978   4.476  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       5.365 -11.284   4.438  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       3.574 -11.392   5.685  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       5.715 -11.856   5.574  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       4.648 -11.940   6.348  1.00 10.00           N  
ATOM     93  H   HIS A   7       2.543  -8.324   4.787  1.00 10.00           H  
ATOM     94  HA  HIS A   7       4.814  -8.830   3.013  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       2.241 -10.357   3.541  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       3.485 -10.914   2.439  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       2.555 -11.313   6.061  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       6.715 -12.207   5.830  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       4.617 -12.332   7.276  1.00 10.00           H  
ATOM    100  N   HIS A   8       1.966  -7.903   1.732  1.00 10.00           N  
ATOM    101  CA  HIS A   8       1.293  -7.516   0.505  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.688  -6.144   0.694  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.095  -5.928   1.621  1.00 10.00           O  
ATOM    104  CB  HIS A   8       0.198  -8.529   0.151  1.00 10.00           C  
ATOM    105  CG  HIS A   8       0.698  -9.940   0.005  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       1.368 -10.385  -1.116  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       0.623 -10.999   0.846  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       1.682 -11.660  -0.954  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       1.244 -12.053   0.230  1.00 10.00           N  
ATOM    110  H   HIS A   8       1.507  -7.749   2.618  1.00 10.00           H  
ATOM    111  HA  HIS A   8       2.005  -7.463  -0.317  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -0.574  -8.512   0.919  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -0.271  -8.235  -0.789  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       1.843  -9.790  -1.766  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       0.190 -11.128   1.839  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       2.220 -12.201  -1.731  1.00 10.00           H  
ATOM    117  N   HIS A   9       1.060  -5.211  -0.167  1.00 10.00           N  
ATOM    118  CA  HIS A   9       0.576  -3.847  -0.029  1.00 10.00           C  
ATOM    119  C   HIS A   9       0.850  -3.064  -1.310  1.00 10.00           C  
ATOM    120  O   HIS A   9       1.889  -3.257  -1.941  1.00 10.00           O  
ATOM    121  CB  HIS A   9       1.278  -3.197   1.187  1.00 10.00           C  
ATOM    122  CG  HIS A   9       0.657  -1.945   1.701  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -0.585  -1.934   2.299  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       1.116  -0.679   1.767  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -0.873  -0.704   2.691  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       0.146   0.071   2.387  1.00 10.00           N  
ATOM    127  H   HIS A   9       1.700  -5.443  -0.915  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.498  -3.846   0.147  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       1.336  -3.904   2.004  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       2.303  -2.951   0.907  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -1.278  -2.650   2.183  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       2.053  -0.215   1.443  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -1.822  -0.485   3.185  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.058  -2.173  -1.695  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.229  -1.325  -2.850  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.363  -0.434  -2.413  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.376  -0.096  -1.228  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.989  -0.505  -3.282  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.092  -1.326  -3.930  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.928  -1.969  -5.146  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.359  -1.594  -3.532  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -3.047  -2.598  -5.467  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -3.928  -2.387  -4.506  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.915  -2.063  -1.177  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.569  -1.923  -3.698  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.407   0.014  -2.421  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.668   0.256  -3.998  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -1.092  -1.991  -5.702  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -3.935  -1.308  -2.655  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -3.122  -3.168  -6.396  1.00 10.00           H  
ATOM    151  N   SER A  11       2.232  -0.029  -3.378  1.00 11.35           N  
ATOM    152  CA  SER A  11       3.172   0.612  -2.428  1.00 11.35           C  
ATOM    153  C   SER A  11       2.851   2.040  -1.970  1.00 11.35           C  
ATOM    154  O   SER A  11       3.113   3.021  -2.683  1.00 11.35           O  
ATOM    155  CB  SER A  11       4.551   0.635  -3.062  1.00 11.35           C  
ATOM    156  OG  SER A  11       5.477   1.280  -2.227  1.00 11.35           O  
ATOM    157  H   SER A  11       2.979   0.378  -3.925  1.00 11.35           H  
ATOM    158  HA  SER A  11       3.306  -0.036  -1.554  1.00 11.35           H  
ATOM    159 1HB  SER A  11       4.871  -0.390  -3.241  1.00 11.35           H  
ATOM    160 2HB  SER A  11       4.516   1.143  -4.020  1.00 11.35           H  
ATOM    161  HG  SER A  11       6.330   1.196  -2.666  1.00 11.35           H  
ATOM    162  N   GLN A  12       2.362   2.144  -0.746  1.00 11.02           N  
ATOM    163  CA  GLN A  12       2.005   3.374  -0.060  1.00 11.02           C  
ATOM    164  C   GLN A  12       2.966   3.582   1.091  1.00 11.02           C  
ATOM    165  O   GLN A  12       2.820   4.513   1.884  1.00 11.02           O  
ATOM    166  CB  GLN A  12       0.554   3.349   0.411  1.00 11.02           C  
ATOM    167  CG  GLN A  12      -0.480   3.283  -0.717  1.00 11.02           C  
ATOM    168  CD  GLN A  12      -0.460   4.551  -1.593  1.00 11.02           C  
ATOM    169  OE1 GLN A  12      -0.526   5.672  -1.068  1.00 11.02           O  
ATOM    170  NE2 GLN A  12      -0.383   4.384  -2.912  1.00 11.02           N  
ATOM    171  H   GLN A  12       2.166   1.254  -0.289  1.00 11.02           H  
ATOM    172  HA  GLN A  12       2.123   4.209  -0.756  1.00 11.02           H  
ATOM    173 1HB  GLN A  12       0.398   2.480   1.046  1.00 11.02           H  
ATOM    174 2HB  GLN A  12       0.344   4.239   1.014  1.00 11.02           H  
ATOM    175 1HG  GLN A  12      -0.246   2.421  -1.348  1.00 11.02           H  
ATOM    176 2HG  GLN A  12      -1.475   3.172  -0.288  1.00 11.02           H  
ATOM    177 1HE2 GLN A  12      -0.368   5.178  -3.521  1.00 11.02           H  
ATOM    178 2HE2 GLN A  12      -0.332   3.465  -3.294  1.00 11.02           H  
ATOM    179  N   ASP A  13       4.004   2.744   1.158  1.00 10.52           N  
ATOM    180  CA  ASP A  13       4.978   2.837   2.226  1.00 10.52           C  
ATOM    181  C   ASP A  13       5.644   4.236   2.271  1.00 10.52           C  
ATOM    182  O   ASP A  13       5.858   4.767   3.361  1.00 10.52           O  
ATOM    183  CB  ASP A  13       6.095   1.787   2.117  1.00 10.52           C  
ATOM    184  CG  ASP A  13       5.717   0.327   2.299  1.00 10.52           C  
ATOM    185  OD1 ASP A  13       4.614   0.035   2.696  1.00 10.52           O  
ATOM    186  OD2 ASP A  13       6.601  -0.517   2.092  1.00 10.52           O  
ATOM    187  H   ASP A  13       4.096   2.023   0.454  1.00 10.52           H  
ATOM    188  HA  ASP A  13       4.455   2.705   3.181  1.00 10.52           H  
ATOM    189 1HB  ASP A  13       6.665   1.886   1.204  1.00 10.52           H  
ATOM    190 2HB  ASP A  13       6.744   1.997   2.921  1.00 10.52           H  
ATOM    191  N   PRO A  14       5.942   4.894   1.100  1.00  9.82           N  
ATOM    192  CA  PRO A  14       6.519   6.219   1.018  1.00  9.82           C  
ATOM    193  C   PRO A  14       5.655   7.274   1.699  1.00  9.82           C  
ATOM    194  O   PRO A  14       6.138   8.376   1.960  1.00  9.82           O  
ATOM    195  CB  PRO A  14       6.616   6.470  -0.498  1.00  9.82           C  
ATOM    196  CG  PRO A  14       6.691   5.110  -1.110  1.00  9.82           C  
ATOM    197  CD  PRO A  14       5.793   4.270  -0.283  1.00  9.82           C  
ATOM    198  HA  PRO A  14       7.520   6.201   1.462  1.00  9.82           H  
ATOM    199 1HB  PRO A  14       5.742   7.040  -0.833  1.00  9.82           H  
ATOM    200 2HB  PRO A  14       7.505   7.080  -0.718  1.00  9.82           H  
ATOM    201 1HG  PRO A  14       6.385   5.152  -2.174  1.00  9.82           H  
ATOM    202 2HG  PRO A  14       7.720   4.748  -1.092  1.00  9.82           H  
ATOM    203 1HD  PRO A  14       4.792   4.428  -0.703  1.00  9.82           H  
ATOM    204 2HD  PRO A  14       6.128   3.237  -0.351  1.00  9.82           H  
ATOM    205  N   ASN A  15       4.376   6.961   1.972  1.00  8.88           N  
ATOM    206  CA  ASN A  15       3.527   7.935   2.604  1.00  8.88           C  
ATOM    207  C   ASN A  15       2.906   7.361   3.877  1.00  8.88           C  
ATOM    208  O   ASN A  15       1.765   7.680   4.229  1.00  8.88           O  
ATOM    209  CB  ASN A  15       2.408   8.301   1.651  1.00  8.88           C  
ATOM    210  CG  ASN A  15       2.894   8.933   0.390  1.00  8.88           C  
ATOM    211  OD1 ASN A  15       3.226  10.122   0.361  1.00  8.88           O  
ATOM    212  ND2 ASN A  15       2.936   8.152  -0.681  1.00  8.88           N  
ATOM    213  H   ASN A  15       3.979   6.049   1.784  1.00  8.88           H  
ATOM    214  HA  ASN A  15       4.111   8.822   2.867  1.00  8.88           H  
ATOM    215 1HB  ASN A  15       1.871   7.384   1.398  1.00  8.88           H  
ATOM    216 2HB  ASN A  15       1.707   8.971   2.143  1.00  8.88           H  
ATOM    217 1HD2 ASN A  15       3.250   8.519  -1.556  1.00  8.88           H  
ATOM    218 2HD2 ASN A  15       2.660   7.189  -0.616  1.00  8.88           H  
ATOM    219  N   SER A  16       3.649   6.493   4.569  1.00  7.69           N  
ATOM    220  CA  SER A  16       3.275   6.075   5.918  1.00  7.69           C  
ATOM    221  C   SER A  16       3.363   7.238   6.912  1.00  7.69           C  
ATOM    222  O   SER A  16       4.315   8.018   6.881  1.00  7.69           O  
ATOM    223  CB  SER A  16       4.157   4.930   6.385  1.00  7.69           C  
ATOM    224  OG  SER A  16       3.845   4.576   7.706  1.00  7.69           O  
ATOM    225  H   SER A  16       4.531   6.156   4.179  1.00  7.69           H  
ATOM    226  HA  SER A  16       2.243   5.721   5.895  1.00  7.69           H  
ATOM    227 1HB  SER A  16       4.017   4.072   5.727  1.00  7.69           H  
ATOM    228 2HB  SER A  16       5.206   5.220   6.319  1.00  7.69           H  
ATOM    229  HG  SER A  16       3.899   5.394   8.212  1.00  7.69           H  
ATOM    230  N   SER A  17       2.386   7.332   7.812  1.00  6.27           N  
ATOM    231  CA  SER A  17       2.377   8.368   8.848  1.00  6.27           C  
ATOM    232  C   SER A  17       1.438   7.988   9.997  1.00  6.27           C  
ATOM    233  O   SER A  17       0.622   7.079   9.850  1.00  6.27           O  
ATOM    234  CB  SER A  17       1.968   9.698   8.245  1.00  6.27           C  
ATOM    235  OG  SER A  17       0.634   9.667   7.812  1.00  6.27           O  
ATOM    236  H   SER A  17       1.621   6.674   7.771  1.00  6.27           H  
ATOM    237  HA  SER A  17       3.388   8.465   9.245  1.00  6.27           H  
ATOM    238 1HB  SER A  17       2.094  10.473   8.991  1.00  6.27           H  
ATOM    239 2HB  SER A  17       2.621   9.951   7.407  1.00  6.27           H  
ATOM    240  HG  SER A  17       0.608   9.053   7.067  1.00  6.27           H  
ATOM    241  N   SER A  18       1.529   8.695  11.130  1.00  4.78           N  
ATOM    242  CA  SER A  18       0.608   8.438  12.244  1.00  4.78           C  
ATOM    243  C   SER A  18      -0.050   9.716  12.757  1.00  4.78           C  
ATOM    244  O   SER A  18       0.521  10.493  13.529  1.00  4.78           O  
ATOM    245  CB  SER A  18       1.340   7.756  13.383  1.00  4.78           C  
ATOM    246  OG  SER A  18       0.490   7.557  14.486  1.00  4.78           O  
ATOM    247  H   SER A  18       2.222   9.424  11.213  1.00  4.78           H  
ATOM    248  HA  SER A  18      -0.184   7.776  11.892  1.00  4.78           H  
ATOM    249 1HB  SER A  18       1.716   6.792  13.037  1.00  4.78           H  
ATOM    250 2HB  SER A  18       2.196   8.356  13.680  1.00  4.78           H  
ATOM    251  HG  SER A  18      -0.298   7.130  14.142  1.00  4.78           H  
ATOM    252  N   MET A  19      -1.284   9.920  12.341  1.00  3.43           N  
ATOM    253  CA  MET A  19      -2.000  11.144  12.657  1.00  3.43           C  
ATOM    254  C   MET A  19      -2.697  11.121  14.000  1.00  3.43           C  
ATOM    255  O   MET A  19      -3.881  10.791  14.071  1.00  3.43           O  
ATOM    256  CB  MET A  19      -3.005  11.454  11.555  1.00  3.43           C  
ATOM    257  CG  MET A  19      -2.375  11.745  10.197  1.00  3.43           C  
ATOM    258  SD  MET A  19      -1.376  13.253  10.210  1.00  3.43           S  
ATOM    259  CE  MET A  19       0.269  12.586  10.377  1.00  3.43           C  
ATOM    260  H   MET A  19      -1.718   9.232  11.744  1.00  3.43           H  
ATOM    261  HA  MET A  19      -1.273  11.957  12.693  1.00  3.43           H  
ATOM    262 1HB  MET A  19      -3.684  10.614  11.437  1.00  3.43           H  
ATOM    263 2HB  MET A  19      -3.601  12.321  11.847  1.00  3.43           H  
ATOM    264 1HG  MET A  19      -1.737  10.911   9.902  1.00  3.43           H  
ATOM    265 2HG  MET A  19      -3.158  11.859   9.449  1.00  3.43           H  
ATOM    266 1HE  MET A  19       0.995  13.399  10.384  1.00  3.43           H  
ATOM    267 2HE  MET A  19       0.347  12.036  11.301  1.00  3.43           H  
ATOM    268 3HE  MET A  19       0.466  11.931   9.541  1.00  3.43           H  
ATOM    269  N   ALA A  20      -1.975  11.446  15.072  1.00  2.39           N  
ATOM    270  CA  ALA A  20      -2.646  11.451  16.378  1.00  2.39           C  
ATOM    271  C   ALA A  20      -3.873  12.332  16.192  1.00  2.39           C  
ATOM    272  O   ALA A  20      -3.763  13.435  15.655  1.00  2.39           O  
ATOM    273  CB  ALA A  20      -1.741  11.985  17.491  1.00  2.39           C  
ATOM    274  H   ALA A  20      -0.983  11.653  14.944  1.00  2.39           H  
ATOM    275  HA  ALA A  20      -2.971  10.442  16.621  1.00  2.39           H  
ATOM    276 1HB  ALA A  20      -2.289  11.996  18.428  1.00  2.39           H  
ATOM    277 2HB  ALA A  20      -0.864  11.346  17.586  1.00  2.39           H  
ATOM    278 3HB  ALA A  20      -1.429  13.000  17.245  1.00  2.39           H  
ATOM    279  N   SER A  21      -5.039  11.868  16.620  1.00  1.66           N  
ATOM    280  CA  SER A  21      -6.226  12.660  16.359  1.00  1.66           C  
ATOM    281  C   SER A  21      -6.382  13.835  17.300  1.00  1.66           C  
ATOM    282  O   SER A  21      -5.828  13.845  18.405  1.00  1.66           O  
ATOM    283  CB  SER A  21      -7.456  11.772  16.426  1.00  1.66           C  
ATOM    284  OG  SER A  21      -7.701  11.328  17.728  1.00  1.66           O  
ATOM    285  H   SER A  21      -5.106  10.962  17.056  1.00  1.66           H  
ATOM    286  HA  SER A  21      -6.151  13.051  15.343  1.00  1.66           H  
ATOM    287 1HB  SER A  21      -8.325  12.312  16.054  1.00  1.66           H  
ATOM    288 2HB  SER A  21      -7.301  10.911  15.775  1.00  1.66           H  
ATOM    289  HG  SER A  21      -8.230  12.029  18.138  1.00  1.66           H  
ATOM    290  N   GLU A  22      -7.187  14.810  16.880  1.00  1.19           N  
ATOM    291  CA  GLU A  22      -7.503  15.910  17.765  1.00  1.19           C  
ATOM    292  C   GLU A  22      -8.223  15.343  18.961  1.00  1.19           C  
ATOM    293  O   GLU A  22      -9.177  14.572  18.811  1.00  1.19           O  
ATOM    294  CB  GLU A  22      -8.364  16.967  17.064  1.00  1.19           C  
ATOM    295  CG  GLU A  22      -8.690  18.203  17.929  1.00  1.19           C  
ATOM    296  CD  GLU A  22      -9.448  19.269  17.182  1.00  1.19           C  
ATOM    297  OE1 GLU A  22      -9.739  19.063  16.026  1.00  1.19           O  
ATOM    298  OE2 GLU A  22      -9.740  20.297  17.762  1.00  1.19           O  
ATOM    299  H   GLU A  22      -7.590  14.768  15.955  1.00  1.19           H  
ATOM    300  HA  GLU A  22      -6.576  16.373  18.102  1.00  1.19           H  
ATOM    301 1HB  GLU A  22      -7.852  17.318  16.168  1.00  1.19           H  
ATOM    302 2HB  GLU A  22      -9.307  16.522  16.750  1.00  1.19           H  
ATOM    303 1HG  GLU A  22      -9.286  17.888  18.785  1.00  1.19           H  
ATOM    304 2HG  GLU A  22      -7.772  18.618  18.306  1.00  1.19           H  
ATOM    305  N   GLY A  23      -7.768  15.698  20.143  1.00  0.90           N  
ATOM    306  CA  GLY A  23      -8.400  15.208  21.356  1.00  0.90           C  
ATOM    307  C   GLY A  23      -8.134  13.716  21.608  1.00  0.90           C  
ATOM    308  O   GLY A  23      -8.929  13.057  22.270  1.00  0.90           O  
ATOM    309  H   GLY A  23      -6.977  16.344  20.192  1.00  0.90           H  
ATOM    310 1HA  GLY A  23      -8.031  15.784  22.199  1.00  0.90           H  
ATOM    311 2HA  GLY A  23      -9.478  15.385  21.300  1.00  0.90           H  
ATOM    312  N   VAL A  24      -7.023  13.163  21.082  1.00  0.74           N  
ATOM    313  CA  VAL A  24      -6.764  11.735  21.304  1.00  0.74           C  
ATOM    314  C   VAL A  24      -6.572  11.456  22.795  1.00  0.74           C  
ATOM    315  O   VAL A  24      -6.941  10.363  23.260  1.00  0.74           O  
ATOM    316  CB  VAL A  24      -5.526  11.258  20.491  1.00  0.74           C  
ATOM    317  CG1 VAL A  24      -4.246  11.817  21.050  1.00  0.74           C  
ATOM    318  CG2 VAL A  24      -5.489   9.748  20.509  1.00  0.74           C  
ATOM    319  H   VAL A  24      -6.386  13.733  20.530  1.00  0.74           H  
ATOM    320  HA  VAL A  24      -7.608  11.166  20.944  1.00  0.74           H  
ATOM    321  HB  VAL A  24      -5.619  11.617  19.472  1.00  0.74           H  
ATOM    322 1HG1 VAL A  24      -3.427  11.473  20.443  1.00  0.74           H  
ATOM    323 2HG1 VAL A  24      -4.295  12.885  21.019  1.00  0.74           H  
ATOM    324 3HG1 VAL A  24      -4.105  11.483  22.063  1.00  0.74           H  
ATOM    325 1HG2 VAL A  24      -4.645   9.388  19.925  1.00  0.74           H  
ATOM    326 2HG2 VAL A  24      -5.390   9.408  21.536  1.00  0.74           H  
ATOM    327 3HG2 VAL A  24      -6.416   9.370  20.077  1.00  0.74           H  
ATOM    328  N   LEU A  25      -6.093  12.478  23.528  1.00  0.66           N  
ATOM    329  CA  LEU A  25      -5.944  12.448  24.985  1.00  0.66           C  
ATOM    330  C   LEU A  25      -6.641  13.630  25.633  1.00  0.66           C  
ATOM    331  O   LEU A  25      -6.214  14.776  25.478  1.00  0.66           O  
ATOM    332  CB  LEU A  25      -4.487  12.464  25.398  1.00  0.66           C  
ATOM    333  CG  LEU A  25      -4.203  12.592  26.927  1.00  0.66           C  
ATOM    334  CD1 LEU A  25      -4.728  11.389  27.701  1.00  0.66           C  
ATOM    335  CD2 LEU A  25      -2.735  12.754  27.108  1.00  0.66           C  
ATOM    336  H   LEU A  25      -5.825  13.318  23.015  1.00  0.66           H  
ATOM    337  HA  LEU A  25      -6.386  11.545  25.347  1.00  0.66           H  
ATOM    338 1HB  LEU A  25      -4.058  11.549  25.073  1.00  0.66           H  
ATOM    339 2HB  LEU A  25      -4.002  13.253  24.897  1.00  0.66           H  
ATOM    340  HG  LEU A  25      -4.721  13.474  27.311  1.00  0.66           H  
ATOM    341 1HD1 LEU A  25      -4.529  11.513  28.758  1.00  0.66           H  
ATOM    342 2HD1 LEU A  25      -5.802  11.301  27.554  1.00  0.66           H  
ATOM    343 3HD1 LEU A  25      -4.232  10.499  27.341  1.00  0.66           H  
ATOM    344 1HD2 LEU A  25      -2.507  12.886  28.160  1.00  0.66           H  
ATOM    345 2HD2 LEU A  25      -2.215  11.876  26.726  1.00  0.66           H  
ATOM    346 3HD2 LEU A  25      -2.425  13.632  26.555  1.00  0.66           H  
ATOM    347  N   LEU A  26      -7.657  13.357  26.412  1.00  0.63           N  
ATOM    348  CA  LEU A  26      -8.385  14.450  27.028  1.00  0.63           C  
ATOM    349  C   LEU A  26      -8.092  14.474  28.479  1.00  0.63           C  
ATOM    350  O   LEU A  26      -7.920  13.406  29.071  1.00  0.63           O  
ATOM    351  CB  LEU A  26      -9.869  14.236  27.011  1.00  0.63           C  
ATOM    352  CG  LEU A  26     -10.456  13.884  25.781  1.00  0.63           C  
ATOM    353  CD1 LEU A  26     -11.865  13.701  26.030  1.00  0.63           C  
ATOM    354  CD2 LEU A  26     -10.235  14.885  24.714  1.00  0.63           C  
ATOM    355  H   LEU A  26      -7.943  12.382  26.532  1.00  0.63           H  
ATOM    356  HA  LEU A  26      -8.095  15.405  26.580  1.00  0.63           H  
ATOM    357 1HB  LEU A  26     -10.097  13.452  27.714  1.00  0.63           H  
ATOM    358 2HB  LEU A  26     -10.346  15.152  27.360  1.00  0.63           H  
ATOM    359  HG  LEU A  26     -10.026  12.944  25.477  1.00  0.63           H  
ATOM    360 1HD1 LEU A  26     -12.284  13.390  25.131  1.00  0.63           H  
ATOM    361 2HD1 LEU A  26     -12.023  12.958  26.790  1.00  0.63           H  
ATOM    362 3HD1 LEU A  26     -12.309  14.628  26.348  1.00  0.63           H  
ATOM    363 1HD2 LEU A  26     -10.710  14.527  23.792  1.00  0.63           H  
ATOM    364 2HD2 LEU A  26     -10.685  15.805  25.020  1.00  0.63           H  
ATOM    365 3HD2 LEU A  26      -9.174  15.022  24.537  1.00  0.63           H  
ATOM    366  N   GLY A  27      -8.156  15.634  29.078  1.00  0.63           N  
ATOM    367  CA  GLY A  27      -8.151  15.658  30.510  1.00  0.63           C  
ATOM    368  C   GLY A  27      -9.228  16.571  31.067  1.00  0.63           C  
ATOM    369  O   GLY A  27      -9.738  17.449  30.373  1.00  0.63           O  
ATOM    370  H   GLY A  27      -8.191  16.494  28.529  1.00  0.63           H  
ATOM    371 1HA  GLY A  27      -8.350  14.653  30.823  1.00  0.63           H  
ATOM    372 2HA  GLY A  27      -7.174  15.936  30.897  1.00  0.63           H  
ATOM    373  N   MET A  28      -9.553  16.368  32.324  1.00  0.64           N  
ATOM    374  CA  MET A  28     -10.517  17.210  33.033  1.00  0.64           C  
ATOM    375  C   MET A  28      -9.984  17.544  34.419  1.00  0.64           C  
ATOM    376  O   MET A  28      -9.340  16.717  35.068  1.00  0.64           O  
ATOM    377  CB  MET A  28     -11.886  16.526  33.072  1.00  0.64           C  
ATOM    378  CG  MET A  28     -12.990  17.285  33.789  1.00  0.64           C  
ATOM    379  SD  MET A  28     -14.599  16.487  33.584  1.00  0.64           S  
ATOM    380  CE  MET A  28     -14.295  14.926  34.362  1.00  0.64           C  
ATOM    381  H   MET A  28      -9.106  15.578  32.794  1.00  0.64           H  
ATOM    382  HA  MET A  28     -10.618  18.150  32.492  1.00  0.64           H  
ATOM    383 1HB  MET A  28     -12.225  16.348  32.056  1.00  0.64           H  
ATOM    384 2HB  MET A  28     -11.795  15.553  33.561  1.00  0.64           H  
ATOM    385 1HG  MET A  28     -12.756  17.343  34.850  1.00  0.64           H  
ATOM    386 2HG  MET A  28     -13.058  18.306  33.402  1.00  0.64           H  
ATOM    387 1HE  MET A  28     -15.194  14.330  34.328  1.00  0.64           H  
ATOM    388 2HE  MET A  28     -13.498  14.402  33.836  1.00  0.64           H  
ATOM    389 3HE  MET A  28     -13.996  15.067  35.374  1.00  0.64           H  
ATOM    390  N   GLY A  29     -10.189  18.768  34.870  1.00  0.65           N  
ATOM    391  CA  GLY A  29      -9.680  19.103  36.192  1.00  0.65           C  
ATOM    392  C   GLY A  29      -9.957  20.520  36.624  1.00  0.65           C  
ATOM    393  O   GLY A  29     -10.865  21.172  36.112  1.00  0.65           O  
ATOM    394  H   GLY A  29     -10.671  19.458  34.286  1.00  0.65           H  
ATOM    395 1HA  GLY A  29     -10.098  18.416  36.916  1.00  0.65           H  
ATOM    396 2HA  GLY A  29      -8.608  18.950  36.205  1.00  0.65           H  
ATOM    397  N   ASN A  30      -9.204  20.958  37.634  1.00  0.67           N  
ATOM    398  CA  ASN A  30      -9.335  22.287  38.206  1.00  0.67           C  
ATOM    399  C   ASN A  30      -8.292  23.243  37.601  1.00  0.67           C  
ATOM    400  O   ASN A  30      -7.113  23.190  37.961  1.00  0.67           O  
ATOM    401  CB  ASN A  30      -9.255  22.232  39.712  1.00  0.67           C  
ATOM    402  CG  ASN A  30     -10.424  21.576  40.247  1.00  0.67           C  
ATOM    403  OD1 ASN A  30     -11.489  21.719  39.653  1.00  0.67           O  
ATOM    404  ND2 ASN A  30     -10.307  20.903  41.343  1.00  0.67           N  
ATOM    405  H   ASN A  30      -8.492  20.344  38.003  1.00  0.67           H  
ATOM    406  HA  ASN A  30     -10.331  22.634  37.984  1.00  0.67           H  
ATOM    407 1HB  ASN A  30      -8.349  21.711  40.039  1.00  0.67           H  
ATOM    408 2HB  ASN A  30      -9.233  23.222  40.112  1.00  0.67           H  
ATOM    409 1HD2 ASN A  30     -11.125  20.493  41.747  1.00  0.67           H  
ATOM    410 2HD2 ASN A  30      -9.422  20.830  41.802  1.00  0.67           H  
ATOM    411  N   PRO A  31      -8.687  24.139  36.678  1.00  0.69           N  
ATOM    412  CA  PRO A  31      -7.835  25.012  35.903  1.00  0.69           C  
ATOM    413  C   PRO A  31      -7.346  26.195  36.709  1.00  0.69           C  
ATOM    414  O   PRO A  31      -7.817  27.317  36.541  1.00  0.69           O  
ATOM    415  CB  PRO A  31      -8.754  25.463  34.778  1.00  0.69           C  
ATOM    416  CG  PRO A  31     -10.072  25.496  35.399  1.00  0.69           C  
ATOM    417  CD  PRO A  31     -10.100  24.337  36.380  1.00  0.69           C  
ATOM    418  HA  PRO A  31      -6.981  24.432  35.518  1.00  0.69           H  
ATOM    419 1HB  PRO A  31      -8.438  26.443  34.393  1.00  0.69           H  
ATOM    420 2HB  PRO A  31      -8.702  24.769  33.947  1.00  0.69           H  
ATOM    421 1HG  PRO A  31     -10.218  26.471  35.896  1.00  0.69           H  
ATOM    422 2HG  PRO A  31     -10.815  25.420  34.618  1.00  0.69           H  
ATOM    423 1HD  PRO A  31     -10.657  24.639  37.275  1.00  0.69           H  
ATOM    424 2HD  PRO A  31     -10.515  23.469  35.889  1.00  0.69           H  
ATOM    425  N   LEU A  32      -6.471  25.927  37.649  1.00  0.71           N  
ATOM    426  CA  LEU A  32      -5.902  26.998  38.447  1.00  0.71           C  
ATOM    427  C   LEU A  32      -4.692  27.586  37.712  1.00  0.71           C  
ATOM    428  O   LEU A  32      -3.984  26.872  37.008  1.00  0.71           O  
ATOM    429  CB  LEU A  32      -5.530  26.492  39.850  1.00  0.71           C  
ATOM    430  CG  LEU A  32      -6.721  26.427  40.849  1.00  0.71           C  
ATOM    431  CD1 LEU A  32      -7.697  25.419  40.367  1.00  0.71           C  
ATOM    432  CD2 LEU A  32      -6.255  26.132  42.255  1.00  0.71           C  
ATOM    433  H   LEU A  32      -6.183  24.959  37.778  1.00  0.71           H  
ATOM    434  HA  LEU A  32      -6.652  27.774  38.553  1.00  0.71           H  
ATOM    435 1HB  LEU A  32      -5.109  25.501  39.765  1.00  0.71           H  
ATOM    436 2HB  LEU A  32      -4.782  27.169  40.263  1.00  0.71           H  
ATOM    437  HG  LEU A  32      -7.198  27.337  40.859  1.00  0.71           H  
ATOM    438 1HD1 LEU A  32      -8.545  25.395  41.020  1.00  0.71           H  
ATOM    439 2HD1 LEU A  32      -8.027  25.684  39.373  1.00  0.71           H  
ATOM    440 3HD1 LEU A  32      -7.220  24.452  40.348  1.00  0.71           H  
ATOM    441 1HD2 LEU A  32      -7.105  26.122  42.920  1.00  0.71           H  
ATOM    442 2HD2 LEU A  32      -5.773  25.168  42.275  1.00  0.71           H  
ATOM    443 3HD2 LEU A  32      -5.559  26.901  42.589  1.00  0.71           H  
ATOM    444  N   LEU A  33      -4.444  28.875  37.851  1.00  0.73           N  
ATOM    445  CA  LEU A  33      -3.242  29.438  37.230  1.00  0.73           C  
ATOM    446  C   LEU A  33      -2.055  29.276  38.180  1.00  0.73           C  
ATOM    447  O   LEU A  33      -2.138  29.698  39.330  1.00  0.73           O  
ATOM    448  CB  LEU A  33      -3.443  30.932  36.915  1.00  0.73           C  
ATOM    449  CG  LEU A  33      -2.248  31.656  36.225  1.00  0.73           C  
ATOM    450  CD1 LEU A  33      -2.044  31.108  34.833  1.00  0.73           C  
ATOM    451  CD2 LEU A  33      -2.529  33.100  36.162  1.00  0.73           C  
ATOM    452  H   LEU A  33      -5.089  29.449  38.397  1.00  0.73           H  
ATOM    453  HA  LEU A  33      -3.026  28.900  36.306  1.00  0.73           H  
ATOM    454 1HB  LEU A  33      -4.302  31.025  36.250  1.00  0.73           H  
ATOM    455 2HB  LEU A  33      -3.676  31.462  37.844  1.00  0.73           H  
ATOM    456  HG  LEU A  33      -1.329  31.474  36.797  1.00  0.73           H  
ATOM    457 1HD1 LEU A  33      -1.203  31.600  34.354  1.00  0.73           H  
ATOM    458 2HD1 LEU A  33      -1.856  30.058  34.906  1.00  0.73           H  
ATOM    459 3HD1 LEU A  33      -2.936  31.283  34.251  1.00  0.73           H  
ATOM    460 1HD2 LEU A  33      -1.716  33.603  35.682  1.00  0.73           H  
ATOM    461 2HD2 LEU A  33      -3.433  33.241  35.586  1.00  0.73           H  
ATOM    462 3HD2 LEU A  33      -2.661  33.486  37.168  1.00  0.73           H  
ATOM    463  N   ASP A  34      -0.961  28.639  37.748  1.00  0.75           N  
ATOM    464  CA  ASP A  34       0.175  28.505  38.658  1.00  0.75           C  
ATOM    465  C   ASP A  34       0.974  29.810  38.646  1.00  0.75           C  
ATOM    466  O   ASP A  34       1.330  30.324  37.577  1.00  0.75           O  
ATOM    467  CB  ASP A  34       1.111  27.304  38.327  1.00  0.75           C  
ATOM    468  CG  ASP A  34       0.551  25.825  38.649  1.00  0.75           C  
ATOM    469  OD1 ASP A  34      -0.468  25.706  39.289  1.00  0.75           O  
ATOM    470  OD2 ASP A  34       1.187  24.850  38.246  1.00  0.75           O  
ATOM    471  H   ASP A  34      -0.876  28.307  36.788  1.00  0.75           H  
ATOM    472  HA  ASP A  34      -0.199  28.357  39.666  1.00  0.75           H  
ATOM    473 1HB  ASP A  34       1.340  27.336  37.265  1.00  0.75           H  
ATOM    474 2HB  ASP A  34       2.054  27.439  38.862  1.00  0.75           H  
ATOM    475  N   ILE A  35       1.254  30.352  39.826  1.00  0.78           N  
ATOM    476  CA  ILE A  35       2.061  31.568  39.909  1.00  0.78           C  
ATOM    477  C   ILE A  35       3.402  31.274  40.565  1.00  0.78           C  
ATOM    478  O   ILE A  35       3.481  31.023  41.769  1.00  0.78           O  
ATOM    479  CB  ILE A  35       1.348  32.701  40.675  1.00  0.78           C  
ATOM    480  CG1 ILE A  35       0.052  33.065  39.996  1.00  0.78           C  
ATOM    481  CG2 ILE A  35       2.210  33.866  40.738  1.00  0.78           C  
ATOM    482  CD1 ILE A  35      -0.725  34.150  40.723  1.00  0.78           C  
ATOM    483  H   ILE A  35       0.908  29.895  40.671  1.00  0.78           H  
ATOM    484  HA  ILE A  35       2.260  31.935  38.903  1.00  0.78           H  
ATOM    485  HB  ILE A  35       1.112  32.367  41.680  1.00  0.78           H  
ATOM    486 1HG1 ILE A  35       0.267  33.390  38.992  1.00  0.78           H  
ATOM    487 2HG1 ILE A  35      -0.573  32.177  39.940  1.00  0.78           H  
ATOM    488 1HG2 ILE A  35       1.720  34.671  41.276  1.00  0.78           H  
ATOM    489 2HG2 ILE A  35       3.149  33.610  41.231  1.00  0.78           H  
ATOM    490 3HG2 ILE A  35       2.383  34.152  39.720  1.00  0.78           H  
ATOM    491 1HD1 ILE A  35      -1.648  34.354  40.183  1.00  0.78           H  
ATOM    492 2HD1 ILE A  35      -0.954  33.819  41.726  1.00  0.78           H  
ATOM    493 3HD1 ILE A  35      -0.135  35.063  40.775  1.00  0.78           H  
ATOM    494  N   SER A  36       4.467  31.297  39.769  1.00  0.81           N  
ATOM    495  CA  SER A  36       5.777  30.917  40.285  1.00  0.81           C  
ATOM    496  C   SER A  36       6.591  32.105  40.738  1.00  0.81           C  
ATOM    497  O   SER A  36       6.879  33.015  39.949  1.00  0.81           O  
ATOM    498  CB  SER A  36       6.556  30.112  39.258  1.00  0.81           C  
ATOM    499  OG  SER A  36       7.877  29.898  39.699  1.00  0.81           O  
ATOM    500  H   SER A  36       4.367  31.569  38.789  1.00  0.81           H  
ATOM    501  HA  SER A  36       5.627  30.280  41.160  1.00  0.81           H  
ATOM    502 1HB  SER A  36       6.068  29.150  39.112  1.00  0.81           H  
ATOM    503 2HB  SER A  36       6.559  30.625  38.298  1.00  0.81           H  
ATOM    504  HG  SER A  36       8.279  29.228  39.097  1.00  0.81           H  
ATOM    505  N   CYS A  37       6.983  32.103  42.013  1.00  0.84           N  
ATOM    506  CA  CYS A  37       7.739  33.214  42.563  1.00  0.84           C  
ATOM    507  C   CYS A  37       8.801  32.770  43.563  1.00  0.84           C  
ATOM    508  O   CYS A  37       8.513  32.004  44.491  1.00  0.84           O  
ATOM    509  CB  CYS A  37       6.807  34.136  43.328  1.00  0.84           C  
ATOM    510  SG  CYS A  37       7.584  35.645  43.920  1.00  0.84           S  
ATOM    511  H   CYS A  37       6.691  31.333  42.625  1.00  0.84           H  
ATOM    512  HA  CYS A  37       8.221  33.752  41.743  1.00  0.84           H  
ATOM    513 1HB  CYS A  37       5.931  34.368  42.764  1.00  0.84           H  
ATOM    514 2HB  CYS A  37       6.469  33.587  44.206  1.00  0.84           H  
ATOM    515  HG  CYS A  37       8.713  35.062  44.376  1.00  0.84           H  
ATOM    516  N   VAL A  38      10.008  33.295  43.410  1.00  0.86           N  
ATOM    517  CA  VAL A  38      11.048  33.016  44.385  1.00  0.86           C  
ATOM    518  C   VAL A  38      10.938  34.050  45.489  1.00  0.86           C  
ATOM    519  O   VAL A  38      10.856  35.251  45.220  1.00  0.86           O  
ATOM    520  CB  VAL A  38      12.442  33.031  43.744  1.00  0.86           C  
ATOM    521  CG1 VAL A  38      13.508  32.803  44.815  1.00  0.86           C  
ATOM    522  CG2 VAL A  38      12.515  31.940  42.684  1.00  0.86           C  
ATOM    523  H   VAL A  38      10.202  33.897  42.620  1.00  0.86           H  
ATOM    524  HA  VAL A  38      10.880  32.034  44.816  1.00  0.86           H  
ATOM    525  HB  VAL A  38      12.621  34.006  43.289  1.00  0.86           H  
ATOM    526 1HG1 VAL A  38      14.494  32.821  44.354  1.00  0.86           H  
ATOM    527 2HG1 VAL A  38      13.445  33.589  45.568  1.00  0.86           H  
ATOM    528 3HG1 VAL A  38      13.345  31.832  45.290  1.00  0.86           H  
ATOM    529 1HG2 VAL A  38      13.500  31.950  42.220  1.00  0.86           H  
ATOM    530 2HG2 VAL A  38      12.347  30.974  43.146  1.00  0.86           H  
ATOM    531 3HG2 VAL A  38      11.756  32.114  41.924  1.00  0.86           H  
ATOM    532  N   VAL A  39      10.837  33.568  46.711  1.00  0.87           N  
ATOM    533  CA  VAL A  39      10.652  34.387  47.890  1.00  0.87           C  
ATOM    534  C   VAL A  39      11.613  33.982  49.009  1.00  0.87           C  
ATOM    535  O   VAL A  39      12.326  32.986  48.899  1.00  0.87           O  
ATOM    536  CB  VAL A  39       9.201  34.286  48.387  1.00  0.87           C  
ATOM    537  CG1 VAL A  39       8.204  34.755  47.331  1.00  0.87           C  
ATOM    538  CG2 VAL A  39       8.896  32.895  48.784  1.00  0.87           C  
ATOM    539  H   VAL A  39      10.924  32.565  46.833  1.00  0.87           H  
ATOM    540  HA  VAL A  39      10.850  35.427  47.628  1.00  0.87           H  
ATOM    541  HB  VAL A  39       9.107  34.910  49.208  1.00  0.87           H  
ATOM    542 1HG1 VAL A  39       7.193  34.704  47.735  1.00  0.87           H  
ATOM    543 2HG1 VAL A  39       8.429  35.785  47.048  1.00  0.87           H  
ATOM    544 3HG1 VAL A  39       8.277  34.111  46.465  1.00  0.87           H  
ATOM    545 1HG2 VAL A  39       7.892  32.861  49.161  1.00  0.87           H  
ATOM    546 2HG2 VAL A  39       8.991  32.242  47.929  1.00  0.87           H  
ATOM    547 3HG2 VAL A  39       9.579  32.583  49.555  1.00  0.87           H  
ATOM    548  N   ASP A  40      11.688  34.789  50.060  1.00  0.88           N  
ATOM    549  CA  ASP A  40      12.463  34.405  51.236  1.00  0.88           C  
ATOM    550  C   ASP A  40      11.568  33.653  52.233  1.00  0.88           C  
ATOM    551  O   ASP A  40      10.391  33.368  51.959  1.00  0.88           O  
ATOM    552  CB  ASP A  40      13.116  35.624  51.907  1.00  0.88           C  
ATOM    553  CG  ASP A  40      12.137  36.567  52.555  1.00  0.88           C  
ATOM    554  OD1 ASP A  40      11.009  36.172  52.761  1.00  0.88           O  
ATOM    555  OD2 ASP A  40      12.510  37.667  52.856  1.00  0.88           O  
ATOM    556  H   ASP A  40      11.141  35.639  50.075  1.00  0.88           H  
ATOM    557  HA  ASP A  40      13.262  33.727  50.924  1.00  0.88           H  
ATOM    558 1HB  ASP A  40      13.824  35.288  52.666  1.00  0.88           H  
ATOM    559 2HB  ASP A  40      13.689  36.184  51.167  1.00  0.88           H  
ATOM    560  N   ASP A  41      12.096  33.406  53.422  1.00  0.87           N  
ATOM    561  CA  ASP A  41      11.367  32.643  54.414  1.00  0.87           C  
ATOM    562  C   ASP A  41      10.303  33.520  55.066  1.00  0.87           C  
ATOM    563  O   ASP A  41       9.255  33.019  55.480  1.00  0.87           O  
ATOM    564  CB  ASP A  41      12.339  32.148  55.491  1.00  0.87           C  
ATOM    565  CG  ASP A  41      13.361  31.108  54.985  1.00  0.87           C  
ATOM    566  OD1 ASP A  41      12.981  29.998  54.738  1.00  0.87           O  
ATOM    567  OD2 ASP A  41      14.527  31.450  54.819  1.00  0.87           O  
ATOM    568  H   ASP A  41      13.040  33.694  53.619  1.00  0.87           H  
ATOM    569  HA  ASP A  41      10.885  31.795  53.927  1.00  0.87           H  
ATOM    570 1HB  ASP A  41      12.883  32.998  55.899  1.00  0.87           H  
ATOM    571 2HB  ASP A  41      11.770  31.706  56.312  1.00  0.87           H  
ATOM    572  N   ALA A  42      10.563  34.828  55.163  1.00  0.87           N  
ATOM    573  CA  ALA A  42       9.600  35.737  55.775  1.00  0.87           C  
ATOM    574  C   ALA A  42       8.304  35.717  54.982  1.00  0.87           C  
ATOM    575  O   ALA A  42       7.219  35.764  55.559  1.00  0.87           O  
ATOM    576  CB  ALA A  42      10.150  37.146  55.847  1.00  0.87           C  
ATOM    577  H   ALA A  42      11.415  35.204  54.764  1.00  0.87           H  
ATOM    578  HA  ALA A  42       9.391  35.385  56.786  1.00  0.87           H  
ATOM    579 1HB  ALA A  42       9.421  37.795  56.324  1.00  0.87           H  
ATOM    580 2HB  ALA A  42      11.071  37.141  56.428  1.00  0.87           H  
ATOM    581 3HB  ALA A  42      10.360  37.511  54.839  1.00  0.87           H  
ATOM    582  N   PHE A  43       8.400  35.606  53.656  1.00  0.86           N  
ATOM    583  CA  PHE A  43       7.176  35.549  52.861  1.00  0.86           C  
ATOM    584  C   PHE A  43       6.377  34.332  53.235  1.00  0.86           C  
ATOM    585  O   PHE A  43       5.162  34.403  53.384  1.00  0.86           O  
ATOM    586  CB  PHE A  43       7.462  35.459  51.373  1.00  0.86           C  
ATOM    587  CG  PHE A  43       7.737  36.745  50.672  1.00  0.86           C  
ATOM    588  CD1 PHE A  43       9.014  37.233  50.553  1.00  0.86           C  
ATOM    589  CD2 PHE A  43       6.707  37.447  50.079  1.00  0.86           C  
ATOM    590  CE1 PHE A  43       9.277  38.392  49.870  1.00  0.86           C  
ATOM    591  CE2 PHE A  43       6.954  38.612  49.392  1.00  0.86           C  
ATOM    592  CZ  PHE A  43       8.248  39.092  49.286  1.00  0.86           C  
ATOM    593  H   PHE A  43       9.330  35.608  53.219  1.00  0.86           H  
ATOM    594  HA  PHE A  43       6.583  36.439  53.060  1.00  0.86           H  
ATOM    595 1HB  PHE A  43       8.323  34.822  51.248  1.00  0.86           H  
ATOM    596 2HB  PHE A  43       6.621  34.972  50.873  1.00  0.86           H  
ATOM    597  HD1 PHE A  43       9.814  36.689  51.002  1.00  0.86           H  
ATOM    598  HD2 PHE A  43       5.685  37.067  50.155  1.00  0.86           H  
ATOM    599  HE1 PHE A  43      10.296  38.751  49.794  1.00  0.86           H  
ATOM    600  HE2 PHE A  43       6.126  39.150  48.927  1.00  0.86           H  
ATOM    601  HZ  PHE A  43       8.446  40.016  48.740  1.00  0.86           H  
ATOM    602  N   LEU A  44       7.036  33.206  53.453  1.00  0.85           N  
ATOM    603  CA  LEU A  44       6.234  32.058  53.846  1.00  0.85           C  
ATOM    604  C   LEU A  44       5.554  32.301  55.196  1.00  0.85           C  
ATOM    605  O   LEU A  44       4.348  32.059  55.350  1.00  0.85           O  
ATOM    606  CB  LEU A  44       7.107  30.822  53.983  1.00  0.85           C  
ATOM    607  CG  LEU A  44       7.677  30.273  52.741  1.00  0.85           C  
ATOM    608  CD1 LEU A  44       8.616  29.224  53.114  1.00  0.85           C  
ATOM    609  CD2 LEU A  44       6.595  29.698  51.894  1.00  0.85           C  
ATOM    610  H   LEU A  44       8.054  33.160  53.308  1.00  0.85           H  
ATOM    611  HA  LEU A  44       5.466  31.889  53.091  1.00  0.85           H  
ATOM    612 1HB  LEU A  44       7.932  31.056  54.643  1.00  0.85           H  
ATOM    613 2HB  LEU A  44       6.522  30.036  54.442  1.00  0.85           H  
ATOM    614  HG  LEU A  44       8.206  31.057  52.191  1.00  0.85           H  
ATOM    615 1HD1 LEU A  44       9.027  28.819  52.218  1.00  0.85           H  
ATOM    616 2HD1 LEU A  44       9.411  29.636  53.738  1.00  0.85           H  
ATOM    617 3HD1 LEU A  44       8.080  28.453  53.662  1.00  0.85           H  
ATOM    618 1HD2 LEU A  44       7.029  29.280  50.985  1.00  0.85           H  
ATOM    619 2HD2 LEU A  44       6.086  28.908  52.447  1.00  0.85           H  
ATOM    620 3HD2 LEU A  44       5.887  30.466  51.636  1.00  0.85           H  
ATOM    621  N   GLU A  45       6.285  32.903  56.141  1.00  0.84           N  
ATOM    622  CA  GLU A  45       5.720  33.147  57.469  1.00  0.84           C  
ATOM    623  C   GLU A  45       4.497  34.059  57.399  1.00  0.84           C  
ATOM    624  O   GLU A  45       3.496  33.821  58.079  1.00  0.84           O  
ATOM    625  CB  GLU A  45       6.768  33.757  58.413  1.00  0.84           C  
ATOM    626  CG  GLU A  45       7.882  32.798  58.824  1.00  0.84           C  
ATOM    627  CD  GLU A  45       8.931  33.430  59.720  1.00  0.84           C  
ATOM    628  OE1 GLU A  45       8.877  34.620  59.937  1.00  0.84           O  
ATOM    629  OE2 GLU A  45       9.783  32.713  60.192  1.00  0.84           O  
ATOM    630  H   GLU A  45       7.263  33.125  55.946  1.00  0.84           H  
ATOM    631  HA  GLU A  45       5.409  32.188  57.886  1.00  0.84           H  
ATOM    632 1HB  GLU A  45       7.233  34.616  57.933  1.00  0.84           H  
ATOM    633 2HB  GLU A  45       6.279  34.113  59.318  1.00  0.84           H  
ATOM    634 1HG  GLU A  45       7.435  31.950  59.342  1.00  0.84           H  
ATOM    635 2HG  GLU A  45       8.359  32.425  57.919  1.00  0.84           H  
ATOM    636  N   LYS A  46       4.543  35.049  56.507  1.00  0.83           N  
ATOM    637  CA  LYS A  46       3.459  36.012  56.308  1.00  0.83           C  
ATOM    638  C   LYS A  46       2.154  35.369  55.837  1.00  0.83           C  
ATOM    639  O   LYS A  46       1.086  35.975  55.958  1.00  0.83           O  
ATOM    640  CB  LYS A  46       3.891  37.106  55.325  1.00  0.83           C  
ATOM    641  CG  LYS A  46       4.949  38.082  55.886  1.00  0.83           C  
ATOM    642  CD  LYS A  46       5.392  39.107  54.842  1.00  0.83           C  
ATOM    643  CE  LYS A  46       6.447  40.056  55.408  1.00  0.83           C  
ATOM    644  NZ  LYS A  46       6.922  41.038  54.388  1.00  0.83           N  
ATOM    645  H   LYS A  46       5.408  35.175  55.978  1.00  0.83           H  
ATOM    646  HA  LYS A  46       3.257  36.486  57.268  1.00  0.83           H  
ATOM    647 1HB  LYS A  46       4.311  36.636  54.433  1.00  0.83           H  
ATOM    648 2HB  LYS A  46       3.021  37.680  55.011  1.00  0.83           H  
ATOM    649 1HG  LYS A  46       4.527  38.610  56.737  1.00  0.83           H  
ATOM    650 2HG  LYS A  46       5.805  37.536  56.236  1.00  0.83           H  
ATOM    651 1HD  LYS A  46       5.813  38.588  53.979  1.00  0.83           H  
ATOM    652 2HD  LYS A  46       4.528  39.683  54.510  1.00  0.83           H  
ATOM    653 1HE  LYS A  46       6.021  40.599  56.250  1.00  0.83           H  
ATOM    654 2HE  LYS A  46       7.299  39.471  55.759  1.00  0.83           H  
ATOM    655 1HZ  LYS A  46       7.617  41.645  54.801  1.00  0.83           H  
ATOM    656 2HZ  LYS A  46       7.331  40.539  53.609  1.00  0.83           H  
ATOM    657 3HZ  LYS A  46       6.144  41.593  54.061  1.00  0.83           H  
ATOM    658  N   TYR A  47       2.233  34.163  55.271  1.00  0.83           N  
ATOM    659  CA  TYR A  47       1.056  33.470  54.778  1.00  0.83           C  
ATOM    660  C   TYR A  47       0.745  32.241  55.652  1.00  0.83           C  
ATOM    661  O   TYR A  47      -0.129  31.427  55.331  1.00  0.83           O  
ATOM    662  CB  TYR A  47       1.279  33.063  53.321  1.00  0.83           C  
ATOM    663  CG  TYR A  47       1.538  34.208  52.391  1.00  0.83           C  
ATOM    664  CD1 TYR A  47       2.738  34.242  51.715  1.00  0.83           C  
ATOM    665  CD2 TYR A  47       0.628  35.246  52.251  1.00  0.83           C  
ATOM    666  CE1 TYR A  47       3.047  35.290  50.886  1.00  0.83           C  
ATOM    667  CE2 TYR A  47       0.938  36.312  51.420  1.00  0.83           C  
ATOM    668  CZ  TYR A  47       2.152  36.332  50.740  1.00  0.83           C  
ATOM    669  OH  TYR A  47       2.480  37.388  49.919  1.00  0.83           O  
ATOM    670  H   TYR A  47       3.132  33.685  55.204  1.00  0.83           H  
ATOM    671  HA  TYR A  47       0.200  34.143  54.832  1.00  0.83           H  
ATOM    672 1HB  TYR A  47       2.172  32.458  53.295  1.00  0.83           H  
ATOM    673 2HB  TYR A  47       0.465  32.465  52.946  1.00  0.83           H  
ATOM    674  HD1 TYR A  47       3.449  33.425  51.844  1.00  0.83           H  
ATOM    675  HD2 TYR A  47      -0.320  35.233  52.794  1.00  0.83           H  
ATOM    676  HE1 TYR A  47       3.998  35.304  50.358  1.00  0.83           H  
ATOM    677  HE2 TYR A  47       0.236  37.145  51.303  1.00  0.83           H  
ATOM    678  HH  TYR A  47       1.909  38.164  50.130  1.00  0.83           H  
ATOM    679  N   GLY A  48       1.490  32.069  56.752  1.00  0.83           N  
ATOM    680  CA  GLY A  48       1.281  30.915  57.625  1.00  0.83           C  
ATOM    681  C   GLY A  48       1.751  29.615  56.971  1.00  0.83           C  
ATOM    682  O   GLY A  48       1.221  28.539  57.260  1.00  0.83           O  
ATOM    683  H   GLY A  48       2.196  32.755  57.019  1.00  0.83           H  
ATOM    684 1HA  GLY A  48       1.831  31.072  58.553  1.00  0.83           H  
ATOM    685 2HA  GLY A  48       0.227  30.839  57.883  1.00  0.83           H  
ATOM    686  N   LEU A  49       2.713  29.725  56.062  1.00  0.85           N  
ATOM    687  CA  LEU A  49       3.213  28.595  55.300  1.00  0.85           C  
ATOM    688  C   LEU A  49       4.569  28.125  55.765  1.00  0.85           C  
ATOM    689  O   LEU A  49       5.358  28.904  56.305  1.00  0.85           O  
ATOM    690  CB  LEU A  49       3.346  29.005  53.841  1.00  0.85           C  
ATOM    691  CG  LEU A  49       2.099  29.526  53.215  1.00  0.85           C  
ATOM    692  CD1 LEU A  49       2.431  29.997  51.820  1.00  0.85           C  
ATOM    693  CD2 LEU A  49       1.013  28.466  53.225  1.00  0.85           C  
ATOM    694  H   LEU A  49       3.128  30.637  55.882  1.00  0.85           H  
ATOM    695  HA  LEU A  49       2.507  27.771  55.391  1.00  0.85           H  
ATOM    696 1HB  LEU A  49       4.093  29.793  53.779  1.00  0.85           H  
ATOM    697 2HB  LEU A  49       3.698  28.149  53.261  1.00  0.85           H  
ATOM    698  HG  LEU A  49       1.753  30.355  53.783  1.00  0.85           H  
ATOM    699 1HD1 LEU A  49       1.552  30.413  51.368  1.00  0.85           H  
ATOM    700 2HD1 LEU A  49       3.202  30.763  51.873  1.00  0.85           H  
ATOM    701 3HD1 LEU A  49       2.790  29.159  51.229  1.00  0.85           H  
ATOM    702 1HD2 LEU A  49       0.111  28.882  52.788  1.00  0.85           H  
ATOM    703 2HD2 LEU A  49       1.337  27.597  52.650  1.00  0.85           H  
ATOM    704 3HD2 LEU A  49       0.806  28.166  54.255  1.00  0.85           H  
ATOM    705  N   THR A  50       4.843  26.851  55.526  1.00  0.89           N  
ATOM    706  CA  THR A  50       6.161  26.312  55.779  1.00  0.89           C  
ATOM    707  C   THR A  50       6.602  25.611  54.509  1.00  0.89           C  
ATOM    708  O   THR A  50       5.778  25.280  53.648  1.00  0.89           O  
ATOM    709  CB  THR A  50       6.165  25.307  56.950  1.00  0.89           C  
ATOM    710  OG1 THR A  50       5.429  24.141  56.586  1.00  0.89           O  
ATOM    711  CG2 THR A  50       5.513  25.924  58.172  1.00  0.89           C  
ATOM    712  H   THR A  50       4.131  26.259  55.124  1.00  0.89           H  
ATOM    713  HA  THR A  50       6.862  27.122  55.989  1.00  0.89           H  
ATOM    714  HB  THR A  50       7.193  25.030  57.186  1.00  0.89           H  
ATOM    715  HG1 THR A  50       5.975  23.601  55.988  1.00  0.89           H  
ATOM    716 1HG2 THR A  50       5.525  25.205  58.989  1.00  0.89           H  
ATOM    717 2HG2 THR A  50       6.062  26.820  58.465  1.00  0.89           H  
ATOM    718 3HG2 THR A  50       4.483  26.191  57.942  1.00  0.89           H  
ATOM    719  N   LEU A  51       7.881  25.343  54.400  1.00  0.93           N  
ATOM    720  CA  LEU A  51       8.353  24.635  53.232  1.00  0.93           C  
ATOM    721  C   LEU A  51       7.778  23.240  53.160  1.00  0.93           C  
ATOM    722  O   LEU A  51       7.620  22.560  54.177  1.00  0.93           O  
ATOM    723  CB  LEU A  51       9.872  24.682  53.203  1.00  0.93           C  
ATOM    724  CG  LEU A  51      10.362  26.085  52.880  1.00  0.93           C  
ATOM    725  CD1 LEU A  51      11.870  26.219  53.080  1.00  0.93           C  
ATOM    726  CD2 LEU A  51       9.947  26.352  51.412  1.00  0.93           C  
ATOM    727  H   LEU A  51       8.528  25.629  55.122  1.00  0.93           H  
ATOM    728  HA  LEU A  51       8.009  25.173  52.351  1.00  0.93           H  
ATOM    729 1HB  LEU A  51      10.270  24.379  54.166  1.00  0.93           H  
ATOM    730 2HB  LEU A  51      10.236  23.995  52.430  1.00  0.93           H  
ATOM    731  HG  LEU A  51       9.882  26.803  53.534  1.00  0.93           H  
ATOM    732 1HD1 LEU A  51      12.189  27.227  52.830  1.00  0.93           H  
ATOM    733 2HD1 LEU A  51      12.110  26.025  54.120  1.00  0.93           H  
ATOM    734 3HD1 LEU A  51      12.389  25.522  52.469  1.00  0.93           H  
ATOM    735 1HD2 LEU A  51      10.237  27.327  51.106  1.00  0.93           H  
ATOM    736 2HD2 LEU A  51      10.413  25.635  50.777  1.00  0.93           H  
ATOM    737 3HD2 LEU A  51       8.874  26.263  51.306  1.00  0.93           H  
ATOM    738  N   ASN A  52       7.433  22.859  51.933  1.00  0.98           N  
ATOM    739  CA  ASN A  52       6.850  21.593  51.525  1.00  0.98           C  
ATOM    740  C   ASN A  52       5.409  21.392  52.034  1.00  0.98           C  
ATOM    741  O   ASN A  52       4.857  20.292  51.958  1.00  0.98           O  
ATOM    742  CB  ASN A  52       7.798  20.469  51.907  1.00  0.98           C  
ATOM    743  CG  ASN A  52       9.156  20.645  51.181  1.00  0.98           C  
ATOM    744  OD1 ASN A  52       9.183  20.841  49.956  1.00  0.98           O  
ATOM    745  ND2 ASN A  52      10.248  20.604  51.919  1.00  0.98           N  
ATOM    746  H   ASN A  52       7.592  23.503  51.172  1.00  0.98           H  
ATOM    747  HA  ASN A  52       6.789  21.601  50.436  1.00  0.98           H  
ATOM    748 1HB  ASN A  52       7.957  20.437  52.981  1.00  0.98           H  
ATOM    749 2HB  ASN A  52       7.364  19.515  51.614  1.00  0.98           H  
ATOM    750 1HD2 ASN A  52      11.171  20.732  51.483  1.00  0.98           H  
ATOM    751 2HD2 ASN A  52      10.183  20.454  52.905  1.00  0.98           H  
ATOM    752  N   ASN A  53       4.772  22.484  52.479  1.00  1.01           N  
ATOM    753  CA  ASN A  53       3.368  22.484  52.884  1.00  1.01           C  
ATOM    754  C   ASN A  53       2.427  22.929  51.758  1.00  1.01           C  
ATOM    755  O   ASN A  53       2.617  24.002  51.170  1.00  1.01           O  
ATOM    756  CB  ASN A  53       3.167  23.359  54.110  1.00  1.01           C  
ATOM    757  CG  ASN A  53       1.761  23.308  54.668  1.00  1.01           C  
ATOM    758  OD1 ASN A  53       0.821  23.895  54.123  1.00  1.01           O  
ATOM    759  ND2 ASN A  53       1.607  22.603  55.764  1.00  1.01           N  
ATOM    760  H   ASN A  53       5.284  23.362  52.573  1.00  1.01           H  
ATOM    761  HA  ASN A  53       3.088  21.463  53.149  1.00  1.01           H  
ATOM    762 1HB  ASN A  53       3.864  23.049  54.885  1.00  1.01           H  
ATOM    763 2HB  ASN A  53       3.400  24.392  53.858  1.00  1.01           H  
ATOM    764 1HD2 ASN A  53       0.704  22.525  56.187  1.00  1.01           H  
ATOM    765 2HD2 ASN A  53       2.394  22.144  56.176  1.00  1.01           H  
ATOM    766  N   ALA A  54       1.438  22.094  51.439  1.00  1.03           N  
ATOM    767  CA  ALA A  54       0.417  22.467  50.461  1.00  1.03           C  
ATOM    768  C   ALA A  54      -0.874  22.744  51.226  1.00  1.03           C  
ATOM    769  O   ALA A  54      -1.267  21.951  52.085  1.00  1.03           O  
ATOM    770  CB  ALA A  54       0.216  21.382  49.418  1.00  1.03           C  
ATOM    771  H   ALA A  54       1.366  21.209  51.919  1.00  1.03           H  
ATOM    772  HA  ALA A  54       0.722  23.384  49.964  1.00  1.03           H  
ATOM    773 1HB  ALA A  54      -0.551  21.702  48.710  1.00  1.03           H  
ATOM    774 2HB  ALA A  54       1.153  21.216  48.887  1.00  1.03           H  
ATOM    775 3HB  ALA A  54      -0.098  20.460  49.903  1.00  1.03           H  
ATOM    776  N   ILE A  55      -1.529  23.850  50.904  1.00  1.02           N  
ATOM    777  CA  ILE A  55      -2.745  24.263  51.607  1.00  1.02           C  
ATOM    778  C   ILE A  55      -3.758  24.911  50.659  1.00  1.02           C  
ATOM    779  O   ILE A  55      -3.375  25.543  49.675  1.00  1.02           O  
ATOM    780  CB  ILE A  55      -2.352  25.254  52.726  1.00  1.02           C  
ATOM    781  CG1 ILE A  55      -3.508  25.567  53.671  1.00  1.02           C  
ATOM    782  CG2 ILE A  55      -1.889  26.499  52.100  1.00  1.02           C  
ATOM    783  CD1 ILE A  55      -3.065  26.278  54.948  1.00  1.02           C  
ATOM    784  H   ILE A  55      -1.125  24.457  50.189  1.00  1.02           H  
ATOM    785  HA  ILE A  55      -3.203  23.382  52.054  1.00  1.02           H  
ATOM    786  HB  ILE A  55      -1.542  24.830  53.322  1.00  1.02           H  
ATOM    787 1HG1 ILE A  55      -4.214  26.207  53.170  1.00  1.02           H  
ATOM    788 2HG1 ILE A  55      -4.006  24.644  53.946  1.00  1.02           H  
ATOM    789 1HG2 ILE A  55      -1.590  27.199  52.871  1.00  1.02           H  
ATOM    790 2HG2 ILE A  55      -1.042  26.269  51.454  1.00  1.02           H  
ATOM    791 3HG2 ILE A  55      -2.702  26.922  51.517  1.00  1.02           H  
ATOM    792 1HD1 ILE A  55      -3.941  26.476  55.572  1.00  1.02           H  
ATOM    793 2HD1 ILE A  55      -2.357  25.651  55.499  1.00  1.02           H  
ATOM    794 3HD1 ILE A  55      -2.585  27.221  54.691  1.00  1.02           H  
ATOM    795  N   LEU A  56      -5.049  24.737  50.925  1.00  1.00           N  
ATOM    796  CA  LEU A  56      -6.024  25.433  50.094  1.00  1.00           C  
ATOM    797  C   LEU A  56      -6.098  26.860  50.595  1.00  1.00           C  
ATOM    798  O   LEU A  56      -5.946  27.103  51.788  1.00  1.00           O  
ATOM    799  CB  LEU A  56      -7.401  24.775  50.141  1.00  1.00           C  
ATOM    800  CG  LEU A  56      -7.450  23.339  49.638  1.00  1.00           C  
ATOM    801  CD1 LEU A  56      -8.878  22.821  49.731  1.00  1.00           C  
ATOM    802  CD2 LEU A  56      -6.916  23.300  48.233  1.00  1.00           C  
ATOM    803  H   LEU A  56      -5.345  24.183  51.716  1.00  1.00           H  
ATOM    804  HA  LEU A  56      -5.678  25.443  49.061  1.00  1.00           H  
ATOM    805 1HB  LEU A  56      -7.768  24.791  51.164  1.00  1.00           H  
ATOM    806 2HB  LEU A  56      -8.079  25.368  49.522  1.00  1.00           H  
ATOM    807  HG  LEU A  56      -6.832  22.707  50.273  1.00  1.00           H  
ATOM    808 1HD1 LEU A  56      -8.913  21.790  49.381  1.00  1.00           H  
ATOM    809 2HD1 LEU A  56      -9.216  22.866  50.765  1.00  1.00           H  
ATOM    810 3HD1 LEU A  56      -9.529  23.437  49.109  1.00  1.00           H  
ATOM    811 1HD2 LEU A  56      -6.936  22.280  47.854  1.00  1.00           H  
ATOM    812 2HD2 LEU A  56      -7.520  23.936  47.599  1.00  1.00           H  
ATOM    813 3HD2 LEU A  56      -5.896  23.665  48.242  1.00  1.00           H  
ATOM    814  N   ALA A  57      -6.323  27.800  49.702  1.00  0.98           N  
ATOM    815  CA  ALA A  57      -6.362  29.186  50.126  1.00  0.98           C  
ATOM    816  C   ALA A  57      -7.458  29.439  51.138  1.00  0.98           C  
ATOM    817  O   ALA A  57      -8.602  29.007  50.964  1.00  0.98           O  
ATOM    818  CB  ALA A  57      -6.576  30.111  48.935  1.00  0.98           C  
ATOM    819  H   ALA A  57      -6.459  27.541  48.734  1.00  0.98           H  
ATOM    820  HA  ALA A  57      -5.409  29.420  50.595  1.00  0.98           H  
ATOM    821 1HB  ALA A  57      -6.577  31.146  49.271  1.00  0.98           H  
ATOM    822 2HB  ALA A  57      -5.783  29.968  48.207  1.00  0.98           H  
ATOM    823 3HB  ALA A  57      -7.531  29.886  48.486  1.00  0.98           H  
ATOM    824  N   GLU A  58      -7.117  30.229  52.142  1.00  0.96           N  
ATOM    825  CA  GLU A  58      -8.053  30.706  53.146  1.00  0.96           C  
ATOM    826  C   GLU A  58      -8.378  32.123  52.725  1.00  0.96           C  
ATOM    827  O   GLU A  58      -7.678  32.670  51.878  1.00  0.96           O  
ATOM    828  CB  GLU A  58      -7.432  30.676  54.550  1.00  0.96           C  
ATOM    829  CG  GLU A  58      -7.024  29.269  55.030  1.00  0.96           C  
ATOM    830  CD  GLU A  58      -6.426  29.243  56.430  1.00  0.96           C  
ATOM    831  OE1 GLU A  58      -6.317  30.289  57.023  1.00  0.96           O  
ATOM    832  OE2 GLU A  58      -6.088  28.179  56.899  1.00  0.96           O  
ATOM    833  H   GLU A  58      -6.135  30.490  52.237  1.00  0.96           H  
ATOM    834  HA  GLU A  58      -8.964  30.105  53.125  1.00  0.96           H  
ATOM    835 1HB  GLU A  58      -6.546  31.314  54.568  1.00  0.96           H  
ATOM    836 2HB  GLU A  58      -8.141  31.084  55.269  1.00  0.96           H  
ATOM    837 1HG  GLU A  58      -7.903  28.627  55.012  1.00  0.96           H  
ATOM    838 2HG  GLU A  58      -6.299  28.858  54.322  1.00  0.96           H  
ATOM    839  N   ASP A  59      -9.378  32.759  53.320  1.00  0.95           N  
ATOM    840  CA  ASP A  59      -9.663  34.144  52.931  1.00  0.95           C  
ATOM    841  C   ASP A  59      -8.422  35.024  53.130  1.00  0.95           C  
ATOM    842  O   ASP A  59      -8.138  35.925  52.340  1.00  0.95           O  
ATOM    843  CB  ASP A  59     -10.823  34.708  53.740  1.00  0.95           C  
ATOM    844  CG  ASP A  59     -12.168  34.097  53.361  1.00  0.95           C  
ATOM    845  OD1 ASP A  59     -12.248  33.444  52.345  1.00  0.95           O  
ATOM    846  OD2 ASP A  59     -13.102  34.288  54.096  1.00  0.95           O  
ATOM    847  H   ASP A  59      -9.942  32.287  54.012  1.00  0.95           H  
ATOM    848  HA  ASP A  59      -9.935  34.164  51.876  1.00  0.95           H  
ATOM    849 1HB  ASP A  59     -10.646  34.537  54.799  1.00  0.95           H  
ATOM    850 2HB  ASP A  59     -10.875  35.786  53.587  1.00  0.95           H  
ATOM    851  N   LYS A  60      -7.635  34.692  54.153  1.00  0.94           N  
ATOM    852  CA  LYS A  60      -6.400  35.386  54.513  1.00  0.94           C  
ATOM    853  C   LYS A  60      -5.341  35.319  53.410  1.00  0.94           C  
ATOM    854  O   LYS A  60      -4.395  36.108  53.405  1.00  0.94           O  
ATOM    855  CB  LYS A  60      -5.825  34.797  55.798  1.00  0.94           C  
ATOM    856  CG  LYS A  60      -6.645  35.087  57.045  1.00  0.94           C  
ATOM    857  CD  LYS A  60      -6.025  34.444  58.278  1.00  0.94           C  
ATOM    858  CE  LYS A  60      -6.843  34.735  59.523  1.00  0.94           C  
ATOM    859  NZ  LYS A  60      -6.271  34.078  60.724  1.00  0.94           N  
ATOM    860  H   LYS A  60      -7.928  33.916  54.728  1.00  0.94           H  
ATOM    861  HA  LYS A  60      -6.636  36.437  54.685  1.00  0.94           H  
ATOM    862 1HB  LYS A  60      -5.751  33.710  55.694  1.00  0.94           H  
ATOM    863 2HB  LYS A  60      -4.815  35.177  55.956  1.00  0.94           H  
ATOM    864 1HG  LYS A  60      -6.703  36.164  57.199  1.00  0.94           H  
ATOM    865 2HG  LYS A  60      -7.651  34.697  56.911  1.00  0.94           H  
ATOM    866 1HD  LYS A  60      -5.967  33.360  58.132  1.00  0.94           H  
ATOM    867 2HD  LYS A  60      -5.015  34.827  58.420  1.00  0.94           H  
ATOM    868 1HE  LYS A  60      -6.872  35.812  59.687  1.00  0.94           H  
ATOM    869 2HE  LYS A  60      -7.862  34.375  59.373  1.00  0.94           H  
ATOM    870 1HZ  LYS A  60      -6.839  34.292  61.531  1.00  0.94           H  
ATOM    871 2HZ  LYS A  60      -6.252  33.076  60.579  1.00  0.94           H  
ATOM    872 3HZ  LYS A  60      -5.331  34.415  60.876  1.00  0.94           H  
ATOM    873  N   HIS A  61      -5.471  34.352  52.499  1.00  0.94           N  
ATOM    874  CA  HIS A  61      -4.530  34.185  51.406  1.00  0.94           C  
ATOM    875  C   HIS A  61      -5.021  34.823  50.137  1.00  0.94           C  
ATOM    876  O   HIS A  61      -4.290  34.905  49.170  1.00  0.94           O  
ATOM    877  CB  HIS A  61      -4.275  32.719  51.059  1.00  0.94           C  
ATOM    878  CG  HIS A  61      -3.622  31.959  52.094  1.00  0.94           C  
ATOM    879  ND1 HIS A  61      -4.217  30.890  52.724  1.00  0.94           N  
ATOM    880  CD2 HIS A  61      -2.415  32.113  52.654  1.00  0.94           C  
ATOM    881  CE1 HIS A  61      -3.385  30.413  53.636  1.00  0.94           C  
ATOM    882  NE2 HIS A  61      -2.287  31.151  53.611  1.00  0.94           N  
ATOM    883  H   HIS A  61      -6.276  33.734  52.525  1.00  0.94           H  
ATOM    884  HA  HIS A  61      -3.582  34.649  51.667  1.00  0.94           H  
ATOM    885 1HB  HIS A  61      -5.226  32.245  50.841  1.00  0.94           H  
ATOM    886 2HB  HIS A  61      -3.669  32.666  50.154  1.00  0.94           H  
ATOM    887  HD2 HIS A  61      -1.689  32.882  52.394  1.00  0.94           H  
ATOM    888  HE1 HIS A  61      -3.579  29.568  54.306  1.00  0.94           H  
ATOM    889  HE2 HIS A  61      -1.466  31.052  54.217  1.00  0.94           H  
ATOM    890  N   LEU A  62      -6.237  35.307  50.080  1.00  0.94           N  
ATOM    891  CA  LEU A  62      -6.643  35.775  48.774  1.00  0.94           C  
ATOM    892  C   LEU A  62      -5.771  36.955  48.279  1.00  0.94           C  
ATOM    893  O   LEU A  62      -5.413  36.978  47.095  1.00  0.94           O  
ATOM    894  CB  LEU A  62      -8.147  36.044  48.782  1.00  0.94           C  
ATOM    895  CG  LEU A  62      -8.949  34.742  48.958  1.00  0.94           C  
ATOM    896  CD1 LEU A  62     -10.423  35.065  49.053  1.00  0.94           C  
ATOM    897  CD2 LEU A  62      -8.625  33.781  47.834  1.00  0.94           C  
ATOM    898  H   LEU A  62      -6.867  35.328  50.885  1.00  0.94           H  
ATOM    899  HA  LEU A  62      -6.493  34.958  48.075  1.00  0.94           H  
ATOM    900 1HB  LEU A  62      -8.423  36.691  49.603  1.00  0.94           H  
ATOM    901 2HB  LEU A  62      -8.439  36.511  47.844  1.00  0.94           H  
ATOM    902  HG  LEU A  62      -8.656  34.272  49.902  1.00  0.94           H  
ATOM    903 1HD1 LEU A  62     -10.988  34.142  49.211  1.00  0.94           H  
ATOM    904 2HD1 LEU A  62     -10.589  35.738  49.895  1.00  0.94           H  
ATOM    905 3HD1 LEU A  62     -10.750  35.539  48.131  1.00  0.94           H  
ATOM    906 1HD2 LEU A  62      -9.179  32.849  47.978  1.00  0.94           H  
ATOM    907 2HD2 LEU A  62      -8.905  34.227  46.883  1.00  0.94           H  
ATOM    908 3HD2 LEU A  62      -7.559  33.567  47.835  1.00  0.94           H  
ATOM    909  N   PRO A  63      -5.354  37.935  49.118  1.00  0.94           N  
ATOM    910  CA  PRO A  63      -4.431  38.995  48.780  1.00  0.94           C  
ATOM    911  C   PRO A  63      -3.083  38.479  48.295  1.00  0.94           C  
ATOM    912  O   PRO A  63      -2.359  39.179  47.596  1.00  0.94           O  
ATOM    913  CB  PRO A  63      -4.305  39.807  50.068  1.00  0.94           C  
ATOM    914  CG  PRO A  63      -5.536  39.469  50.862  1.00  0.94           C  
ATOM    915  CD  PRO A  63      -5.834  38.035  50.523  1.00  0.94           C  
ATOM    916  HA  PRO A  63      -4.906  39.616  47.986  1.00  0.94           H  
ATOM    917 1HB  PRO A  63      -3.373  39.513  50.591  1.00  0.94           H  
ATOM    918 2HB  PRO A  63      -4.212  40.879  49.839  1.00  0.94           H  
ATOM    919 1HG  PRO A  63      -5.351  39.610  51.936  1.00  0.94           H  
ATOM    920 2HG  PRO A  63      -6.365  40.144  50.592  1.00  0.94           H  
ATOM    921 1HD  PRO A  63      -5.240  37.413  51.202  1.00  0.94           H  
ATOM    922 2HD  PRO A  63      -6.895  37.857  50.614  1.00  0.94           H  
ATOM    923  N   MET A  64      -2.739  37.233  48.666  1.00  0.94           N  
ATOM    924  CA  MET A  64      -1.471  36.603  48.319  1.00  0.94           C  
ATOM    925  C   MET A  64      -1.252  36.578  46.839  1.00  0.94           C  
ATOM    926  O   MET A  64      -0.125  36.635  46.358  1.00  0.94           O  
ATOM    927  CB  MET A  64      -1.448  35.172  48.832  1.00  0.94           C  
ATOM    928  CG  MET A  64      -0.217  34.408  48.590  1.00  0.94           C  
ATOM    929  SD  MET A  64      -0.306  32.828  49.387  1.00  0.94           S  
ATOM    930  CE  MET A  64       1.181  32.186  48.783  1.00  0.94           C  
ATOM    931  H   MET A  64      -3.382  36.652  49.185  1.00  0.94           H  
ATOM    932  HA  MET A  64      -0.663  37.176  48.770  1.00  0.94           H  
ATOM    933 1HB  MET A  64      -1.688  35.144  49.893  1.00  0.94           H  
ATOM    934 2HB  MET A  64      -2.201  34.605  48.295  1.00  0.94           H  
ATOM    935 1HG  MET A  64      -0.106  34.245  47.523  1.00  0.94           H  
ATOM    936 2HG  MET A  64       0.652  34.936  48.933  1.00  0.94           H  
ATOM    937 1HE  MET A  64       1.341  31.193  49.160  1.00  0.94           H  
ATOM    938 2HE  MET A  64       1.138  32.154  47.700  1.00  0.94           H  
ATOM    939 3HE  MET A  64       1.996  32.828  49.102  1.00  0.94           H  
ATOM    940  N   TYR A  65      -2.323  36.476  46.080  1.00  0.95           N  
ATOM    941  CA  TYR A  65      -2.115  36.355  44.661  1.00  0.95           C  
ATOM    942  C   TYR A  65      -1.741  37.708  44.078  1.00  0.95           C  
ATOM    943  O   TYR A  65      -1.053  37.787  43.060  1.00  0.95           O  
ATOM    944  CB  TYR A  65      -3.348  35.736  44.055  1.00  0.95           C  
ATOM    945  CG  TYR A  65      -3.524  34.381  44.675  1.00  0.95           C  
ATOM    946  CD1 TYR A  65      -4.595  34.140  45.521  1.00  0.95           C  
ATOM    947  CD2 TYR A  65      -2.584  33.403  44.468  1.00  0.95           C  
ATOM    948  CE1 TYR A  65      -4.725  32.916  46.124  1.00  0.95           C  
ATOM    949  CE2 TYR A  65      -2.723  32.188  45.066  1.00  0.95           C  
ATOM    950  CZ  TYR A  65      -3.783  31.935  45.880  1.00  0.95           C  
ATOM    951  OH  TYR A  65      -3.907  30.711  46.456  1.00  0.95           O  
ATOM    952  H   TYR A  65      -3.266  36.485  46.483  1.00  0.95           H  
ATOM    953  HA  TYR A  65      -1.281  35.679  44.487  1.00  0.95           H  
ATOM    954 1HB  TYR A  65      -4.229  36.345  44.261  1.00  0.95           H  
ATOM    955 2HB  TYR A  65      -3.232  35.624  42.977  1.00  0.95           H  
ATOM    956  HD1 TYR A  65      -5.332  34.921  45.708  1.00  0.95           H  
ATOM    957  HD2 TYR A  65      -1.732  33.594  43.828  1.00  0.95           H  
ATOM    958  HE1 TYR A  65      -5.565  32.729  46.785  1.00  0.95           H  
ATOM    959  HE2 TYR A  65      -1.998  31.428  44.898  1.00  0.95           H  
ATOM    960  HH  TYR A  65      -3.213  30.115  46.110  1.00  0.95           H  
ATOM    961  N   LYS A  66      -2.162  38.785  44.744  1.00  0.95           N  
ATOM    962  CA  LYS A  66      -1.855  40.128  44.291  1.00  0.95           C  
ATOM    963  C   LYS A  66      -0.442  40.461  44.746  1.00  0.95           C  
ATOM    964  O   LYS A  66       0.342  41.062  44.006  1.00  0.95           O  
ATOM    965  CB  LYS A  66      -2.867  41.122  44.864  1.00  0.95           C  
ATOM    966  CG  LYS A  66      -4.275  40.952  44.310  1.00  0.95           C  
ATOM    967  CD  LYS A  66      -5.240  41.955  44.922  1.00  0.95           C  
ATOM    968  CE  LYS A  66      -6.652  41.773  44.382  1.00  0.95           C  
ATOM    969  NZ  LYS A  66      -7.608  42.724  45.008  1.00  0.95           N  
ATOM    970  H   LYS A  66      -2.668  38.681  45.617  1.00  0.95           H  
ATOM    971  HA  LYS A  66      -1.893  40.161  43.205  1.00  0.95           H  
ATOM    972 1HB  LYS A  66      -2.920  41.007  45.947  1.00  0.95           H  
ATOM    973 2HB  LYS A  66      -2.538  42.140  44.659  1.00  0.95           H  
ATOM    974 1HG  LYS A  66      -4.258  41.076  43.228  1.00  0.95           H  
ATOM    975 2HG  LYS A  66      -4.623  39.943  44.539  1.00  0.95           H  
ATOM    976 1HD  LYS A  66      -5.256  41.824  46.007  1.00  0.95           H  
ATOM    977 2HD  LYS A  66      -4.903  42.967  44.699  1.00  0.95           H  
ATOM    978 1HE  LYS A  66      -6.648  41.932  43.304  1.00  0.95           H  
ATOM    979 2HE  LYS A  66      -6.985  40.752  44.586  1.00  0.95           H  
ATOM    980 1HZ  LYS A  66      -8.533  42.576  44.629  1.00  0.95           H  
ATOM    981 2HZ  LYS A  66      -7.628  42.575  46.007  1.00  0.95           H  
ATOM    982 3HZ  LYS A  66      -7.314  43.671  44.815  1.00  0.95           H  
ATOM    983  N   GLU A  67      -0.107  40.027  45.969  1.00  0.96           N  
ATOM    984  CA  GLU A  67       1.221  40.269  46.523  1.00  0.96           C  
ATOM    985  C   GLU A  67       2.272  39.530  45.693  1.00  0.96           C  
ATOM    986  O   GLU A  67       3.370  40.041  45.473  1.00  0.96           O  
ATOM    987  CB  GLU A  67       1.284  39.884  48.010  1.00  0.96           C  
ATOM    988  CG  GLU A  67       0.455  40.818  48.924  1.00  0.96           C  
ATOM    989  CD  GLU A  67       0.521  40.497  50.409  1.00  0.96           C  
ATOM    990  OE1 GLU A  67       1.148  39.531  50.785  1.00  0.96           O  
ATOM    991  OE2 GLU A  67      -0.067  41.230  51.168  1.00  0.96           O  
ATOM    992  H   GLU A  67      -0.808  39.547  46.533  1.00  0.96           H  
ATOM    993  HA  GLU A  67       1.434  41.336  46.451  1.00  0.96           H  
ATOM    994 1HB  GLU A  67       0.907  38.872  48.133  1.00  0.96           H  
ATOM    995 2HB  GLU A  67       2.318  39.896  48.353  1.00  0.96           H  
ATOM    996 1HG  GLU A  67       0.803  41.838  48.776  1.00  0.96           H  
ATOM    997 2HG  GLU A  67      -0.583  40.774  48.601  1.00  0.96           H  
ATOM    998  N   LEU A  68       1.939  38.331  45.202  1.00  0.97           N  
ATOM    999  CA  LEU A  68       2.873  37.628  44.340  1.00  0.97           C  
ATOM   1000  C   LEU A  68       2.906  38.282  42.973  1.00  0.97           C  
ATOM   1001  O   LEU A  68       3.971  38.585  42.460  1.00  0.97           O  
ATOM   1002  CB  LEU A  68       2.470  36.156  44.143  1.00  0.97           C  
ATOM   1003  CG  LEU A  68       2.579  35.237  45.351  1.00  0.97           C  
ATOM   1004  CD1 LEU A  68       1.955  33.873  44.972  1.00  0.97           C  
ATOM   1005  CD2 LEU A  68       4.047  35.124  45.758  1.00  0.97           C  
ATOM   1006  H   LEU A  68       1.052  37.898  45.449  1.00  0.97           H  
ATOM   1007  HA  LEU A  68       3.867  37.675  44.782  1.00  0.97           H  
ATOM   1008 1HB  LEU A  68       1.429  36.131  43.813  1.00  0.97           H  
ATOM   1009 2HB  LEU A  68       3.088  35.730  43.350  1.00  0.97           H  
ATOM   1010  HG  LEU A  68       2.022  35.649  46.185  1.00  0.97           H  
ATOM   1011 1HD1 LEU A  68       2.004  33.203  45.808  1.00  0.97           H  
ATOM   1012 2HD1 LEU A  68       0.911  34.024  44.691  1.00  0.97           H  
ATOM   1013 3HD1 LEU A  68       2.500  33.440  44.128  1.00  0.97           H  
ATOM   1014 1HD2 LEU A  68       4.149  34.490  46.616  1.00  0.97           H  
ATOM   1015 2HD2 LEU A  68       4.602  34.714  44.942  1.00  0.97           H  
ATOM   1016 3HD2 LEU A  68       4.437  36.113  46.001  1.00  0.97           H  
ATOM   1017  N   ALA A  69       1.741  38.609  42.409  1.00  0.99           N  
ATOM   1018  CA  ALA A  69       1.698  39.199  41.074  1.00  0.99           C  
ATOM   1019  C   ALA A  69       2.490  40.503  40.998  1.00  0.99           C  
ATOM   1020  O   ALA A  69       3.118  40.807  39.983  1.00  0.99           O  
ATOM   1021  CB  ALA A  69       0.256  39.446  40.681  1.00  0.99           C  
ATOM   1022  H   ALA A  69       0.853  38.387  42.863  1.00  0.99           H  
ATOM   1023  HA  ALA A  69       2.149  38.491  40.384  1.00  0.99           H  
ATOM   1024 1HB  ALA A  69       0.204  39.855  39.675  1.00  0.99           H  
ATOM   1025 2HB  ALA A  69      -0.279  38.504  40.721  1.00  0.99           H  
ATOM   1026 3HB  ALA A  69      -0.193  40.149  41.380  1.00  0.99           H  
ATOM   1027  N   ALA A  70       2.467  41.267  42.089  1.00  1.00           N  
ATOM   1028  CA  ALA A  70       3.175  42.530  42.227  1.00  1.00           C  
ATOM   1029  C   ALA A  70       4.699  42.373  42.147  1.00  1.00           C  
ATOM   1030  O   ALA A  70       5.412  43.353  41.928  1.00  1.00           O  
ATOM   1031  CB  ALA A  70       2.797  43.174  43.549  1.00  1.00           C  
ATOM   1032  H   ALA A  70       1.894  40.971  42.877  1.00  1.00           H  
ATOM   1033  HA  ALA A  70       2.863  43.178  41.410  1.00  1.00           H  
ATOM   1034 1HB  ALA A  70       3.291  44.137  43.642  1.00  1.00           H  
ATOM   1035 2HB  ALA A  70       1.715  43.312  43.591  1.00  1.00           H  
ATOM   1036 3HB  ALA A  70       3.107  42.523  44.370  1.00  1.00           H  
ATOM   1037  N   ASN A  71       5.198  41.158  42.393  1.00  1.01           N  
ATOM   1038  CA  ASN A  71       6.614  40.835  42.406  1.00  1.01           C  
ATOM   1039  C   ASN A  71       7.143  40.643  40.971  1.00  1.01           C  
ATOM   1040  O   ASN A  71       6.737  39.697  40.299  1.00  1.01           O  
ATOM   1041  CB  ASN A  71       6.865  39.596  43.243  1.00  1.01           C  
ATOM   1042  CG  ASN A  71       8.327  39.286  43.431  1.00  1.01           C  
ATOM   1043  OD1 ASN A  71       9.180  39.338  42.525  1.00  1.01           O  
ATOM   1044  ND2 ASN A  71       8.645  38.958  44.659  1.00  1.01           N  
ATOM   1045  H   ASN A  71       4.556  40.384  42.552  1.00  1.01           H  
ATOM   1046  HA  ASN A  71       7.124  41.638  42.908  1.00  1.01           H  
ATOM   1047 1HB  ASN A  71       6.396  39.719  44.221  1.00  1.01           H  
ATOM   1048 2HB  ASN A  71       6.399  38.747  42.779  1.00  1.01           H  
ATOM   1049 1HD2 ASN A  71       9.594  38.733  44.890  1.00  1.01           H  
ATOM   1050 2HD2 ASN A  71       7.929  38.921  45.357  1.00  1.01           H  
ATOM   1051  N   PRO A  72       8.092  41.472  40.487  1.00  1.00           N  
ATOM   1052  CA  PRO A  72       8.640  41.475  39.131  1.00  1.00           C  
ATOM   1053  C   PRO A  72       9.209  40.139  38.645  1.00  1.00           C  
ATOM   1054  O   PRO A  72       9.376  39.950  37.441  1.00  1.00           O  
ATOM   1055  CB  PRO A  72       9.778  42.501  39.234  1.00  1.00           C  
ATOM   1056  CG  PRO A  72       9.373  43.421  40.348  1.00  1.00           C  
ATOM   1057  CD  PRO A  72       8.658  42.548  41.343  1.00  1.00           C  
ATOM   1058  HA  PRO A  72       7.858  41.829  38.441  1.00  1.00           H  
ATOM   1059 1HB  PRO A  72      10.732  41.977  39.434  1.00  1.00           H  
ATOM   1060 2HB  PRO A  72       9.898  43.020  38.271  1.00  1.00           H  
ATOM   1061 1HG  PRO A  72      10.258  43.907  40.782  1.00  1.00           H  
ATOM   1062 2HG  PRO A  72       8.728  44.223  39.960  1.00  1.00           H  
ATOM   1063 1HD  PRO A  72       9.349  42.132  42.098  1.00  1.00           H  
ATOM   1064 2HD  PRO A  72       7.875  43.184  41.770  1.00  1.00           H  
ATOM   1065  N   ASP A  73       9.526  39.220  39.558  1.00  0.97           N  
ATOM   1066  CA  ASP A  73      10.102  37.940  39.154  1.00  0.97           C  
ATOM   1067  C   ASP A  73       9.061  36.854  38.859  1.00  0.97           C  
ATOM   1068  O   ASP A  73       9.421  35.731  38.498  1.00  0.97           O  
ATOM   1069  CB  ASP A  73      11.076  37.444  40.222  1.00  0.97           C  
ATOM   1070  CG  ASP A  73      12.333  38.329  40.327  1.00  0.97           C  
ATOM   1071  OD1 ASP A  73      12.825  38.764  39.310  1.00  0.97           O  
ATOM   1072  OD2 ASP A  73      12.778  38.562  41.422  1.00  0.97           O  
ATOM   1073  H   ASP A  73       9.364  39.385  40.551  1.00  0.97           H  
ATOM   1074  HA  ASP A  73      10.670  38.104  38.240  1.00  0.97           H  
ATOM   1075 1HB  ASP A  73      10.571  37.433  41.191  1.00  0.97           H  
ATOM   1076 2HB  ASP A  73      11.379  36.421  39.999  1.00  0.97           H  
ATOM   1077  N   VAL A  74       7.780  37.174  39.017  1.00  0.94           N  
ATOM   1078  CA  VAL A  74       6.727  36.186  38.789  1.00  0.94           C  
ATOM   1079  C   VAL A  74       6.433  35.732  37.367  1.00  0.94           C  
ATOM   1080  O   VAL A  74       6.267  36.533  36.443  1.00  0.94           O  
ATOM   1081  CB  VAL A  74       5.417  36.652  39.409  1.00  0.94           C  
ATOM   1082  CG1 VAL A  74       4.306  35.775  39.006  1.00  0.94           C  
ATOM   1083  CG2 VAL A  74       5.543  36.507  40.818  1.00  0.94           C  
ATOM   1084  H   VAL A  74       7.517  38.113  39.326  1.00  0.94           H  
ATOM   1085  HA  VAL A  74       7.025  35.302  39.345  1.00  0.94           H  
ATOM   1086  HB  VAL A  74       5.195  37.687  39.130  1.00  0.94           H  
ATOM   1087 1HG1 VAL A  74       3.408  36.127  39.505  1.00  0.94           H  
ATOM   1088 2HG1 VAL A  74       4.169  35.824  37.936  1.00  0.94           H  
ATOM   1089 3HG1 VAL A  74       4.535  34.749  39.306  1.00  0.94           H  
ATOM   1090 1HG2 VAL A  74       4.630  36.775  41.271  1.00  0.94           H  
ATOM   1091 2HG2 VAL A  74       5.755  35.476  40.993  1.00  0.94           H  
ATOM   1092 3HG2 VAL A  74       6.345  37.121  41.192  1.00  0.94           H  
ATOM   1093  N   GLU A  75       6.324  34.407  37.229  1.00  0.90           N  
ATOM   1094  CA  GLU A  75       5.972  33.755  35.971  1.00  0.90           C  
ATOM   1095  C   GLU A  75       4.575  33.131  36.089  1.00  0.90           C  
ATOM   1096  O   GLU A  75       4.263  32.464  37.081  1.00  0.90           O  
ATOM   1097  CB  GLU A  75       7.026  32.701  35.604  1.00  0.90           C  
ATOM   1098  CG  GLU A  75       6.807  31.995  34.264  1.00  0.90           C  
ATOM   1099  CD  GLU A  75       7.925  31.032  33.909  1.00  0.90           C  
ATOM   1100  OE1 GLU A  75       8.862  30.921  34.666  1.00  0.90           O  
ATOM   1101  OE2 GLU A  75       7.842  30.414  32.877  1.00  0.90           O  
ATOM   1102  H   GLU A  75       6.500  33.836  38.060  1.00  0.90           H  
ATOM   1103  HA  GLU A  75       5.941  34.508  35.181  1.00  0.90           H  
ATOM   1104 1HB  GLU A  75       8.007  33.171  35.576  1.00  0.90           H  
ATOM   1105 2HB  GLU A  75       7.058  31.937  36.380  1.00  0.90           H  
ATOM   1106 1HG  GLU A  75       5.874  31.447  34.303  1.00  0.90           H  
ATOM   1107 2HG  GLU A  75       6.714  32.745  33.483  1.00  0.90           H  
ATOM   1108  N   TYR A  76       3.730  33.348  35.084  1.00  0.85           N  
ATOM   1109  CA  TYR A  76       2.374  32.793  35.118  1.00  0.85           C  
ATOM   1110  C   TYR A  76       2.308  31.593  34.183  1.00  0.85           C  
ATOM   1111  O   TYR A  76       2.677  31.689  33.011  1.00  0.85           O  
ATOM   1112  CB  TYR A  76       1.372  33.857  34.706  1.00  0.85           C  
ATOM   1113  CG  TYR A  76       1.389  35.068  35.629  1.00  0.85           C  
ATOM   1114  CD1 TYR A  76       2.278  36.093  35.350  1.00  0.85           C  
ATOM   1115  CD2 TYR A  76       0.553  35.161  36.734  1.00  0.85           C  
ATOM   1116  CE1 TYR A  76       2.332  37.199  36.153  1.00  0.85           C  
ATOM   1117  CE2 TYR A  76       0.606  36.274  37.540  1.00  0.85           C  
ATOM   1118  CZ  TYR A  76       1.495  37.290  37.243  1.00  0.85           C  
ATOM   1119  OH  TYR A  76       1.559  38.391  38.028  1.00  0.85           O  
ATOM   1120  H   TYR A  76       4.033  33.900  34.292  1.00  0.85           H  
ATOM   1121  HA  TYR A  76       2.142  32.451  36.127  1.00  0.85           H  
ATOM   1122 1HB  TYR A  76       1.571  34.189  33.686  1.00  0.85           H  
ATOM   1123 2HB  TYR A  76       0.382  33.432  34.721  1.00  0.85           H  
ATOM   1124  HD1 TYR A  76       2.941  36.022  34.488  1.00  0.85           H  
ATOM   1125  HD2 TYR A  76      -0.136  34.365  36.966  1.00  0.85           H  
ATOM   1126  HE1 TYR A  76       3.035  38.005  35.928  1.00  0.85           H  
ATOM   1127  HE2 TYR A  76      -0.049  36.351  38.411  1.00  0.85           H  
ATOM   1128  HH  TYR A  76       2.322  38.925  37.772  1.00  0.85           H  
ATOM   1129  N   ILE A  77       1.872  30.453  34.711  1.00  0.81           N  
ATOM   1130  CA  ILE A  77       1.835  29.221  33.937  1.00  0.81           C  
ATOM   1131  C   ILE A  77       0.448  28.568  33.995  1.00  0.81           C  
ATOM   1132  O   ILE A  77      -0.080  28.348  35.083  1.00  0.81           O  
ATOM   1133  CB  ILE A  77       2.905  28.267  34.506  1.00  0.81           C  
ATOM   1134  CG1 ILE A  77       4.283  28.952  34.461  1.00  0.81           C  
ATOM   1135  CG2 ILE A  77       2.961  27.004  33.711  1.00  0.81           C  
ATOM   1136  CD1 ILE A  77       5.355  28.214  35.157  1.00  0.81           C  
ATOM   1137  H   ILE A  77       1.590  30.431  35.693  1.00  0.81           H  
ATOM   1138  HA  ILE A  77       2.080  29.441  32.901  1.00  0.81           H  
ATOM   1139  HB  ILE A  77       2.678  28.038  35.541  1.00  0.81           H  
ATOM   1140 1HG1 ILE A  77       4.577  29.095  33.424  1.00  0.81           H  
ATOM   1141 2HG1 ILE A  77       4.221  29.916  34.947  1.00  0.81           H  
ATOM   1142 1HG2 ILE A  77       3.721  26.357  34.119  1.00  0.81           H  
ATOM   1143 2HG2 ILE A  77       1.998  26.500  33.752  1.00  0.81           H  
ATOM   1144 3HG2 ILE A  77       3.214  27.244  32.686  1.00  0.81           H  
ATOM   1145 1HD1 ILE A  77       6.289  28.778  35.074  1.00  0.81           H  
ATOM   1146 2HD1 ILE A  77       5.093  28.094  36.206  1.00  0.81           H  
ATOM   1147 3HD1 ILE A  77       5.470  27.252  34.694  1.00  0.81           H  
ATOM   1148  N   ALA A  78      -0.179  28.240  32.857  1.00  0.77           N  
ATOM   1149  CA  ALA A  78      -1.482  27.580  33.000  1.00  0.77           C  
ATOM   1150  C   ALA A  78      -1.246  26.359  33.870  1.00  0.77           C  
ATOM   1151  O   ALA A  78      -0.419  25.512  33.508  1.00  0.77           O  
ATOM   1152  CB  ALA A  78      -2.082  27.193  31.654  1.00  0.77           C  
ATOM   1153  H   ALA A  78       0.224  28.440  31.954  1.00  0.77           H  
ATOM   1154  HA  ALA A  78      -2.156  28.242  33.519  1.00  0.77           H  
ATOM   1155 1HB  ALA A  78      -3.037  26.698  31.808  1.00  0.77           H  
ATOM   1156 2HB  ALA A  78      -2.240  28.064  31.056  1.00  0.77           H  
ATOM   1157 3HB  ALA A  78      -1.419  26.528  31.135  1.00  0.77           H  
ATOM   1158  N   GLY A  79      -1.961  26.268  34.999  1.00  0.75           N  
ATOM   1159  CA  GLY A  79      -1.719  25.216  35.965  1.00  0.75           C  
ATOM   1160  C   GLY A  79      -2.893  24.311  36.263  1.00  0.75           C  
ATOM   1161  O   GLY A  79      -3.863  24.235  35.506  1.00  0.75           O  
ATOM   1162  H   GLY A  79      -2.663  26.951  35.263  1.00  0.75           H  
ATOM   1163 1HA  GLY A  79      -0.863  24.625  35.653  1.00  0.75           H  
ATOM   1164 2HA  GLY A  79      -1.431  25.690  36.895  1.00  0.75           H  
ATOM   1165  N   GLY A  80      -2.805  23.662  37.419  1.00  0.72           N  
ATOM   1166  CA  GLY A  80      -3.755  22.656  37.857  1.00  0.72           C  
ATOM   1167  C   GLY A  80      -3.096  21.324  37.537  1.00  0.72           C  
ATOM   1168  O   GLY A  80      -2.444  21.202  36.498  1.00  0.72           O  
ATOM   1169  H   GLY A  80      -1.996  23.855  38.006  1.00  0.72           H  
ATOM   1170 1HA  GLY A  80      -3.955  22.756  38.926  1.00  0.72           H  
ATOM   1171 2HA  GLY A  80      -4.694  22.759  37.314  1.00  0.72           H  
ATOM   1172  N   ALA A  81      -3.259  20.313  38.384  1.00  0.70           N  
ATOM   1173  CA  ALA A  81      -2.562  19.062  38.093  1.00  0.70           C  
ATOM   1174  C   ALA A  81      -2.976  18.495  36.737  1.00  0.70           C  
ATOM   1175  O   ALA A  81      -2.145  17.972  35.979  1.00  0.70           O  
ATOM   1176  CB  ALA A  81      -2.819  18.045  39.194  1.00  0.70           C  
ATOM   1177  H   ALA A  81      -3.810  20.416  39.222  1.00  0.70           H  
ATOM   1178  HA  ALA A  81      -1.502  19.278  38.043  1.00  0.70           H  
ATOM   1179 1HB  ALA A  81      -2.265  17.127  38.977  1.00  0.70           H  
ATOM   1180 2HB  ALA A  81      -2.476  18.450  40.144  1.00  0.70           H  
ATOM   1181 3HB  ALA A  81      -3.864  17.831  39.256  1.00  0.70           H  
ATOM   1182  N   THR A  82      -4.256  18.615  36.387  1.00  0.68           N  
ATOM   1183  CA  THR A  82      -4.648  18.043  35.118  1.00  0.68           C  
ATOM   1184  C   THR A  82      -4.088  18.847  33.938  1.00  0.68           C  
ATOM   1185  O   THR A  82      -3.569  18.263  32.989  1.00  0.68           O  
ATOM   1186  CB  THR A  82      -6.152  17.943  34.933  1.00  0.68           C  
ATOM   1187  OG1 THR A  82      -6.792  17.139  35.961  1.00  0.68           O  
ATOM   1188  CG2 THR A  82      -6.382  17.296  33.581  1.00  0.68           C  
ATOM   1189  H   THR A  82      -4.925  19.066  36.992  1.00  0.68           H  
ATOM   1190  HA  THR A  82      -4.233  17.047  35.065  1.00  0.68           H  
ATOM   1191  HB  THR A  82      -6.561  18.927  34.970  1.00  0.68           H  
ATOM   1192  HG1 THR A  82      -7.761  17.063  35.741  1.00  0.68           H  
ATOM   1193 1HG2 THR A  82      -7.411  17.232  33.398  1.00  0.68           H  
ATOM   1194 2HG2 THR A  82      -5.913  17.893  32.807  1.00  0.68           H  
ATOM   1195 3HG2 THR A  82      -5.966  16.314  33.566  1.00  0.68           H  
ATOM   1196  N   GLN A  83      -4.185  20.185  33.982  1.00  0.66           N  
ATOM   1197  CA  GLN A  83      -3.697  21.003  32.864  1.00  0.66           C  
ATOM   1198  C   GLN A  83      -2.210  20.790  32.652  1.00  0.66           C  
ATOM   1199  O   GLN A  83      -1.738  20.695  31.514  1.00  0.66           O  
ATOM   1200  CB  GLN A  83      -3.853  22.489  33.133  1.00  0.66           C  
ATOM   1201  CG  GLN A  83      -3.459  23.421  31.971  1.00  0.66           C  
ATOM   1202  CD  GLN A  83      -4.373  23.426  30.749  1.00  0.66           C  
ATOM   1203  OE1 GLN A  83      -5.360  24.163  30.707  1.00  0.66           O  
ATOM   1204  NE2 GLN A  83      -4.084  22.599  29.765  1.00  0.66           N  
ATOM   1205  H   GLN A  83      -4.600  20.635  34.784  1.00  0.66           H  
ATOM   1206  HA  GLN A  83      -4.227  20.721  31.956  1.00  0.66           H  
ATOM   1207 1HB  GLN A  83      -4.850  22.723  33.505  1.00  0.66           H  
ATOM   1208 2HB  GLN A  83      -3.145  22.722  33.916  1.00  0.66           H  
ATOM   1209 1HG  GLN A  83      -3.431  24.428  32.371  1.00  0.66           H  
ATOM   1210 2HG  GLN A  83      -2.462  23.133  31.653  1.00  0.66           H  
ATOM   1211 1HE2 GLN A  83      -4.661  22.583  28.950  1.00  0.66           H  
ATOM   1212 2HE2 GLN A  83      -3.298  21.990  29.838  1.00  0.66           H  
ATOM   1213  N   ASN A  84      -1.458  20.676  33.755  1.00  0.65           N  
ATOM   1214  CA  ASN A  84      -0.024  20.480  33.650  1.00  0.65           C  
ATOM   1215  C   ASN A  84       0.248  19.173  32.937  1.00  0.65           C  
ATOM   1216  O   ASN A  84       1.028  19.118  31.984  1.00  0.65           O  
ATOM   1217  CB  ASN A  84       0.609  20.454  35.039  1.00  0.65           C  
ATOM   1218  CG  ASN A  84       0.715  21.801  35.691  1.00  0.65           C  
ATOM   1219  OD1 ASN A  84       0.678  22.814  34.992  1.00  0.65           O  
ATOM   1220  ND2 ASN A  84       0.853  21.838  37.003  1.00  0.65           N  
ATOM   1221  H   ASN A  84      -1.882  20.755  34.681  1.00  0.65           H  
ATOM   1222  HA  ASN A  84       0.408  21.288  33.057  1.00  0.65           H  
ATOM   1223 1HB  ASN A  84      -0.000  19.822  35.693  1.00  0.65           H  
ATOM   1224 2HB  ASN A  84       1.600  20.000  34.985  1.00  0.65           H  
ATOM   1225 1HD2 ASN A  84       0.928  22.753  37.490  1.00  0.65           H  
ATOM   1226 2HD2 ASN A  84       0.877  20.953  37.534  1.00  0.65           H  
ATOM   1227  N   THR A  85      -0.507  18.146  33.319  1.00  0.65           N  
ATOM   1228  CA  THR A  85      -0.347  16.829  32.745  1.00  0.65           C  
ATOM   1229  C   THR A  85      -0.628  16.832  31.239  1.00  0.65           C  
ATOM   1230  O   THR A  85       0.108  16.219  30.457  1.00  0.65           O  
ATOM   1231  CB  THR A  85      -1.324  15.855  33.394  1.00  0.65           C  
ATOM   1232  OG1 THR A  85      -1.101  15.753  34.822  1.00  0.65           O  
ATOM   1233  CG2 THR A  85      -1.108  14.570  32.786  1.00  0.65           C  
ATOM   1234  H   THR A  85      -1.171  18.254  34.089  1.00  0.65           H  
ATOM   1235  HA  THR A  85       0.674  16.494  32.911  1.00  0.65           H  
ATOM   1236  HB  THR A  85      -2.328  16.179  33.215  1.00  0.65           H  
ATOM   1237  HG1 THR A  85      -1.252  16.640  35.245  1.00  0.65           H  
ATOM   1238 1HG2 THR A  85      -1.761  13.838  33.190  1.00  0.65           H  
ATOM   1239 2HG2 THR A  85      -1.277  14.665  31.730  1.00  0.65           H  
ATOM   1240 3HG2 THR A  85      -0.108  14.295  32.974  1.00  0.65           H  
ATOM   1241  N   ILE A  86      -1.708  17.506  30.846  1.00  0.65           N  
ATOM   1242  CA  ILE A  86      -2.164  17.576  29.464  1.00  0.65           C  
ATOM   1243  C   ILE A  86      -1.271  18.414  28.540  1.00  0.65           C  
ATOM   1244  O   ILE A  86      -1.016  18.005  27.401  1.00  0.65           O  
ATOM   1245  CB  ILE A  86      -3.623  18.050  29.418  1.00  0.65           C  
ATOM   1246  CG1 ILE A  86      -4.542  17.005  30.100  1.00  0.65           C  
ATOM   1247  CG2 ILE A  86      -4.044  18.262  28.033  1.00  0.65           C  
ATOM   1248  CD1 ILE A  86      -4.506  15.609  29.443  1.00  0.65           C  
ATOM   1249  H   ILE A  86      -2.261  17.976  31.564  1.00  0.65           H  
ATOM   1250  HA  ILE A  86      -2.165  16.558  29.075  1.00  0.65           H  
ATOM   1251  HB  ILE A  86      -3.715  18.985  29.979  1.00  0.65           H  
ATOM   1252 1HG1 ILE A  86      -4.247  16.893  31.135  1.00  0.65           H  
ATOM   1253 2HG1 ILE A  86      -5.561  17.379  30.067  1.00  0.65           H  
ATOM   1254 1HG2 ILE A  86      -5.067  18.598  28.004  1.00  0.65           H  
ATOM   1255 2HG2 ILE A  86      -3.417  18.997  27.575  1.00  0.65           H  
ATOM   1256 3HG2 ILE A  86      -3.955  17.333  27.526  1.00  0.65           H  
ATOM   1257 1HD1 ILE A  86      -5.179  14.937  29.970  1.00  0.65           H  
ATOM   1258 2HD1 ILE A  86      -4.825  15.687  28.395  1.00  0.65           H  
ATOM   1259 3HD1 ILE A  86      -3.496  15.207  29.483  1.00  0.65           H  
ATOM   1260  N   ARG A  87      -0.782  19.578  29.005  1.00  0.66           N  
ATOM   1261  CA  ARG A  87       0.120  20.381  28.161  1.00  0.66           C  
ATOM   1262  C   ARG A  87       1.375  19.577  27.911  1.00  0.66           C  
ATOM   1263  O   ARG A  87       1.894  19.544  26.795  1.00  0.66           O  
ATOM   1264  CB  ARG A  87       0.503  21.705  28.824  1.00  0.66           C  
ATOM   1265  CG  ARG A  87      -0.630  22.716  28.932  1.00  0.66           C  
ATOM   1266  CD  ARG A  87      -0.298  23.934  29.753  1.00  0.66           C  
ATOM   1267  NE  ARG A  87       0.626  24.836  29.087  1.00  0.66           N  
ATOM   1268  CZ  ARG A  87       1.393  25.757  29.709  1.00  0.66           C  
ATOM   1269  NH1 ARG A  87       1.371  25.902  31.020  1.00  0.66           N  
ATOM   1270  NH2 ARG A  87       2.191  26.538  28.995  1.00  0.66           N  
ATOM   1271  H   ARG A  87      -1.027  19.897  29.942  1.00  0.66           H  
ATOM   1272  HA  ARG A  87      -0.355  20.578  27.202  1.00  0.66           H  
ATOM   1273 1HB  ARG A  87       0.880  21.511  29.832  1.00  0.66           H  
ATOM   1274 2HB  ARG A  87       1.308  22.167  28.253  1.00  0.66           H  
ATOM   1275 1HG  ARG A  87      -0.893  23.060  27.929  1.00  0.66           H  
ATOM   1276 2HG  ARG A  87      -1.472  22.224  29.377  1.00  0.66           H  
ATOM   1277 1HD  ARG A  87      -1.216  24.479  29.946  1.00  0.66           H  
ATOM   1278 2HD  ARG A  87       0.145  23.626  30.707  1.00  0.66           H  
ATOM   1279  HE  ARG A  87       0.686  24.784  28.081  1.00  0.66           H  
ATOM   1280 1HH1 ARG A  87       0.753  25.347  31.637  1.00  0.66           H  
ATOM   1281 2HH1 ARG A  87       1.970  26.585  31.443  1.00  0.66           H  
ATOM   1282 1HH2 ARG A  87       2.208  26.461  27.985  1.00  0.66           H  
ATOM   1283 2HH2 ARG A  87       2.770  27.223  29.456  1.00  0.66           H  
ATOM   1284  N   ILE A  88       1.824  18.868  28.943  1.00  0.68           N  
ATOM   1285  CA  ILE A  88       3.006  18.058  28.823  1.00  0.68           C  
ATOM   1286  C   ILE A  88       2.780  16.892  27.915  1.00  0.68           C  
ATOM   1287  O   ILE A  88       3.613  16.621  27.052  1.00  0.68           O  
ATOM   1288  CB  ILE A  88       3.503  17.648  30.185  1.00  0.68           C  
ATOM   1289  CG1 ILE A  88       3.943  18.930  30.849  1.00  0.68           C  
ATOM   1290  CG2 ILE A  88       4.643  16.624  30.055  1.00  0.68           C  
ATOM   1291  CD1 ILE A  88       4.232  18.818  32.242  1.00  0.68           C  
ATOM   1292  H   ILE A  88       1.364  18.922  29.855  1.00  0.68           H  
ATOM   1293  HA  ILE A  88       3.780  18.646  28.371  1.00  0.68           H  
ATOM   1294  HB  ILE A  88       2.684  17.229  30.771  1.00  0.68           H  
ATOM   1295 1HG1 ILE A  88       4.801  19.286  30.346  1.00  0.68           H  
ATOM   1296 2HG1 ILE A  88       3.152  19.674  30.730  1.00  0.68           H  
ATOM   1297 1HG2 ILE A  88       5.004  16.358  31.044  1.00  0.68           H  
ATOM   1298 2HG2 ILE A  88       4.265  15.734  29.555  1.00  0.68           H  
ATOM   1299 3HG2 ILE A  88       5.458  17.047  29.469  1.00  0.68           H  
ATOM   1300 1HD1 ILE A  88       4.539  19.773  32.614  1.00  0.68           H  
ATOM   1301 2HD1 ILE A  88       3.358  18.470  32.794  1.00  0.68           H  
ATOM   1302 3HD1 ILE A  88       5.027  18.118  32.336  1.00  0.68           H  
ATOM   1303  N   ALA A  89       1.653  16.207  28.060  1.00  0.71           N  
ATOM   1304  CA  ALA A  89       1.410  15.105  27.165  1.00  0.71           C  
ATOM   1305  C   ALA A  89       1.428  15.606  25.723  1.00  0.71           C  
ATOM   1306  O   ALA A  89       1.996  14.947  24.854  1.00  0.71           O  
ATOM   1307  CB  ALA A  89       0.089  14.445  27.482  1.00  0.71           C  
ATOM   1308  H   ALA A  89       0.994  16.426  28.803  1.00  0.71           H  
ATOM   1309  HA  ALA A  89       2.209  14.380  27.298  1.00  0.71           H  
ATOM   1310 1HB  ALA A  89      -0.051  13.605  26.802  1.00  0.71           H  
ATOM   1311 2HB  ALA A  89       0.096  14.083  28.512  1.00  0.71           H  
ATOM   1312 3HB  ALA A  89      -0.714  15.168  27.356  1.00  0.71           H  
ATOM   1313  N   GLN A  90       0.878  16.803  25.459  1.00  0.76           N  
ATOM   1314  CA  GLN A  90       0.920  17.319  24.093  1.00  0.76           C  
ATOM   1315  C   GLN A  90       2.335  17.549  23.622  1.00  0.76           C  
ATOM   1316  O   GLN A  90       2.685  17.160  22.506  1.00  0.76           O  
ATOM   1317  CB  GLN A  90       0.189  18.647  23.940  1.00  0.76           C  
ATOM   1318  CG  GLN A  90       0.153  19.118  22.493  1.00  0.76           C  
ATOM   1319  CD  GLN A  90       1.445  19.868  22.060  1.00  0.76           C  
ATOM   1320  OE1 GLN A  90       2.088  20.599  22.803  1.00  0.76           O  
ATOM   1321  NE2 GLN A  90       1.831  19.655  20.823  1.00  0.76           N  
ATOM   1322  H   GLN A  90       0.405  17.332  26.194  1.00  0.76           H  
ATOM   1323  HA  GLN A  90       0.456  16.587  23.436  1.00  0.76           H  
ATOM   1324 1HB  GLN A  90      -0.822  18.560  24.305  1.00  0.76           H  
ATOM   1325 2HB  GLN A  90       0.685  19.418  24.538  1.00  0.76           H  
ATOM   1326 1HG  GLN A  90       0.034  18.248  21.846  1.00  0.76           H  
ATOM   1327 2HG  GLN A  90      -0.691  19.784  22.372  1.00  0.76           H  
ATOM   1328 1HE2 GLN A  90       2.659  20.097  20.468  1.00  0.76           H  
ATOM   1329 2HE2 GLN A  90       1.294  19.045  20.242  1.00  0.76           H  
ATOM   1330  N   TRP A  91       3.163  18.149  24.482  1.00  0.82           N  
ATOM   1331  CA  TRP A  91       4.537  18.456  24.118  1.00  0.82           C  
ATOM   1332  C   TRP A  91       5.275  17.175  23.777  1.00  0.82           C  
ATOM   1333  O   TRP A  91       6.000  17.105  22.783  1.00  0.82           O  
ATOM   1334  CB  TRP A  91       5.229  19.167  25.304  1.00  0.82           C  
ATOM   1335  CG  TRP A  91       4.804  20.622  25.477  1.00  0.82           C  
ATOM   1336  CD1 TRP A  91       4.441  21.458  24.486  1.00  0.82           C  
ATOM   1337  CD2 TRP A  91       4.647  21.389  26.715  1.00  0.82           C  
ATOM   1338  NE1 TRP A  91       4.101  22.684  24.994  1.00  0.82           N  
ATOM   1339  CE2 TRP A  91       4.210  22.651  26.357  1.00  0.82           C  
ATOM   1340  CE3 TRP A  91       4.837  21.103  28.056  1.00  0.82           C  
ATOM   1341  CZ2 TRP A  91       3.959  23.637  27.301  1.00  0.82           C  
ATOM   1342  CZ3 TRP A  91       4.580  22.078  29.014  1.00  0.82           C  
ATOM   1343  CH2 TRP A  91       4.153  23.313  28.648  1.00  0.82           C  
ATOM   1344  H   TRP A  91       2.802  18.448  25.388  1.00  0.82           H  
ATOM   1345  HA  TRP A  91       4.533  19.115  23.251  1.00  0.82           H  
ATOM   1346 1HB  TRP A  91       5.014  18.634  26.225  1.00  0.82           H  
ATOM   1347 2HB  TRP A  91       6.312  19.137  25.159  1.00  0.82           H  
ATOM   1348  HD1 TRP A  91       4.429  21.202  23.430  1.00  0.82           H  
ATOM   1349  HE1 TRP A  91       3.808  23.469  24.433  1.00  0.82           H  
ATOM   1350  HE3 TRP A  91       5.190  20.135  28.335  1.00  0.82           H  
ATOM   1351  HZ2 TRP A  91       3.619  24.631  27.015  1.00  0.82           H  
ATOM   1352  HZ3 TRP A  91       4.733  21.834  30.066  1.00  0.82           H  
ATOM   1353  HH2 TRP A  91       3.964  24.059  29.426  1.00  0.82           H  
ATOM   1354  N   MET A  92       5.040  16.145  24.591  1.00  0.88           N  
ATOM   1355  CA  MET A  92       5.663  14.843  24.425  1.00  0.88           C  
ATOM   1356  C   MET A  92       5.133  14.133  23.155  1.00  0.88           C  
ATOM   1357  O   MET A  92       5.909  13.480  22.448  1.00  0.88           O  
ATOM   1358  CB  MET A  92       5.440  14.062  25.724  1.00  0.88           C  
ATOM   1359  CG  MET A  92       6.229  14.659  26.965  1.00  0.88           C  
ATOM   1360  SD  MET A  92       8.041  14.619  26.858  1.00  0.88           S  
ATOM   1361  CE  MET A  92       8.366  12.873  27.146  1.00  0.88           C  
ATOM   1362  H   MET A  92       4.420  16.288  25.384  1.00  0.88           H  
ATOM   1363  HA  MET A  92       6.728  14.981  24.299  1.00  0.88           H  
ATOM   1364 1HB  MET A  92       4.381  14.076  25.977  1.00  0.88           H  
ATOM   1365 2HB  MET A  92       5.737  13.025  25.591  1.00  0.88           H  
ATOM   1366 1HG  MET A  92       5.936  15.698  27.074  1.00  0.88           H  
ATOM   1367 2HG  MET A  92       5.932  14.160  27.864  1.00  0.88           H  
ATOM   1368 1HE  MET A  92       9.429  12.687  27.129  1.00  0.88           H  
ATOM   1369 2HE  MET A  92       7.975  12.595  28.124  1.00  0.88           H  
ATOM   1370 3HE  MET A  92       7.880  12.273  26.375  1.00  0.88           H  
ATOM   1371  N   LEU A  93       3.834  14.292  22.831  1.00  0.94           N  
ATOM   1372  CA  LEU A  93       3.267  13.723  21.595  1.00  0.94           C  
ATOM   1373  C   LEU A  93       3.850  14.435  20.373  1.00  0.94           C  
ATOM   1374  O   LEU A  93       4.100  13.817  19.335  1.00  0.94           O  
ATOM   1375  CB  LEU A  93       1.722  13.860  21.556  1.00  0.94           C  
ATOM   1376  CG  LEU A  93       0.919  12.980  22.533  1.00  0.94           C  
ATOM   1377  CD1 LEU A  93      -0.553  13.359  22.514  1.00  0.94           C  
ATOM   1378  CD2 LEU A  93       1.082  11.568  22.126  1.00  0.94           C  
ATOM   1379  H   LEU A  93       3.223  14.802  23.465  1.00  0.94           H  
ATOM   1380  HA  LEU A  93       3.529  12.670  21.546  1.00  0.94           H  
ATOM   1381 1HB  LEU A  93       1.468  14.898  21.774  1.00  0.94           H  
ATOM   1382 2HB  LEU A  93       1.379  13.631  20.547  1.00  0.94           H  
ATOM   1383  HG  LEU A  93       1.285  13.120  23.532  1.00  0.94           H  
ATOM   1384 1HD1 LEU A  93      -1.107  12.730  23.213  1.00  0.94           H  
ATOM   1385 2HD1 LEU A  93      -0.657  14.398  22.803  1.00  0.94           H  
ATOM   1386 3HD1 LEU A  93      -0.943  13.215  21.512  1.00  0.94           H  
ATOM   1387 1HD2 LEU A  93       0.543  10.958  22.804  1.00  0.94           H  
ATOM   1388 2HD2 LEU A  93       0.700  11.424  21.119  1.00  0.94           H  
ATOM   1389 3HD2 LEU A  93       2.133  11.301  22.156  1.00  0.94           H  
ATOM   1390  N   GLY A  94       4.044  15.751  20.501  1.00  0.97           N  
ATOM   1391  CA  GLY A  94       4.589  16.606  19.451  1.00  0.97           C  
ATOM   1392  C   GLY A  94       3.546  17.072  18.430  1.00  0.97           C  
ATOM   1393  O   GLY A  94       3.881  17.779  17.478  1.00  0.97           O  
ATOM   1394  H   GLY A  94       3.788  16.196  21.382  1.00  0.97           H  
ATOM   1395 1HA  GLY A  94       5.054  17.474  19.920  1.00  0.97           H  
ATOM   1396 2HA  GLY A  94       5.381  16.067  18.934  1.00  0.97           H  
ATOM   1397  N   GLU A  95       2.292  16.683  18.644  1.00  0.97           N  
ATOM   1398  CA  GLU A  95       1.181  16.994  17.744  1.00  0.97           C  
ATOM   1399  C   GLU A  95       0.173  17.981  18.348  1.00  0.97           C  
ATOM   1400  O   GLU A  95      -0.570  17.644  19.277  1.00  0.97           O  
ATOM   1401  CB  GLU A  95       0.469  15.692  17.359  1.00  0.97           C  
ATOM   1402  CG  GLU A  95       1.326  14.705  16.540  1.00  0.97           C  
ATOM   1403  CD  GLU A  95       1.586  15.138  15.106  1.00  0.97           C  
ATOM   1404  OE1 GLU A  95       0.778  15.846  14.558  1.00  0.97           O  
ATOM   1405  OE2 GLU A  95       2.593  14.749  14.561  1.00  0.97           O  
ATOM   1406  H   GLU A  95       2.120  16.119  19.461  1.00  0.97           H  
ATOM   1407  HA  GLU A  95       1.589  17.447  16.840  1.00  0.97           H  
ATOM   1408 1HB  GLU A  95       0.161  15.172  18.264  1.00  0.97           H  
ATOM   1409 2HB  GLU A  95      -0.431  15.923  16.788  1.00  0.97           H  
ATOM   1410 1HG  GLU A  95       2.287  14.581  17.044  1.00  0.97           H  
ATOM   1411 2HG  GLU A  95       0.832  13.735  16.532  1.00  0.97           H  
ATOM   1412  N   SER A  96       0.179  19.220  17.857  1.00  0.93           N  
ATOM   1413  CA  SER A  96      -0.687  20.256  18.420  1.00  0.93           C  
ATOM   1414  C   SER A  96      -2.139  19.832  18.319  1.00  0.93           C  
ATOM   1415  O   SER A  96      -2.544  19.227  17.327  1.00  0.93           O  
ATOM   1416  CB  SER A  96      -0.488  21.573  17.695  1.00  0.93           C  
ATOM   1417  OG  SER A  96       0.810  22.071  17.887  1.00  0.93           O  
ATOM   1418  H   SER A  96       0.800  19.444  17.088  1.00  0.93           H  
ATOM   1419  HA  SER A  96      -0.444  20.397  19.473  1.00  0.93           H  
ATOM   1420 1HB  SER A  96      -0.670  21.426  16.632  1.00  0.93           H  
ATOM   1421 2HB  SER A  96      -1.218  22.297  18.054  1.00  0.93           H  
ATOM   1422  HG  SER A  96       0.882  22.848  17.323  1.00  0.93           H  
ATOM   1423  N   ASN A  97      -2.911  20.151  19.359  1.00  0.87           N  
ATOM   1424  CA  ASN A  97      -4.338  19.855  19.494  1.00  0.87           C  
ATOM   1425  C   ASN A  97      -4.632  18.358  19.666  1.00  0.87           C  
ATOM   1426  O   ASN A  97      -5.796  17.963  19.794  1.00  0.87           O  
ATOM   1427  CB  ASN A  97      -5.119  20.407  18.312  1.00  0.87           C  
ATOM   1428  CG  ASN A  97      -4.951  21.890  18.137  1.00  0.87           C  
ATOM   1429  OD1 ASN A  97      -4.940  22.654  19.108  1.00  0.87           O  
ATOM   1430  ND2 ASN A  97      -4.814  22.313  16.907  1.00  0.87           N  
ATOM   1431  H   ASN A  97      -2.503  20.636  20.156  1.00  0.87           H  
ATOM   1432  HA  ASN A  97      -4.696  20.353  20.398  1.00  0.87           H  
ATOM   1433 1HB  ASN A  97      -4.862  19.895  17.394  1.00  0.87           H  
ATOM   1434 2HB  ASN A  97      -6.171  20.223  18.487  1.00  0.87           H  
ATOM   1435 1HD2 ASN A  97      -4.700  23.289  16.722  1.00  0.87           H  
ATOM   1436 2HD2 ASN A  97      -4.828  21.658  16.152  1.00  0.87           H  
ATOM   1437  N   ALA A  98      -3.587  17.529  19.769  1.00  0.80           N  
ATOM   1438  CA  ALA A  98      -3.767  16.114  20.053  1.00  0.80           C  
ATOM   1439  C   ALA A  98      -4.439  15.938  21.404  1.00  0.80           C  
ATOM   1440  O   ALA A  98      -5.188  14.980  21.616  1.00  0.80           O  
ATOM   1441  CB  ALA A  98      -2.443  15.380  20.020  1.00  0.80           C  
ATOM   1442  H   ALA A  98      -2.634  17.869  19.631  1.00  0.80           H  
ATOM   1443  HA  ALA A  98      -4.417  15.693  19.290  1.00  0.80           H  
ATOM   1444 1HB  ALA A  98      -2.602  14.325  20.208  1.00  0.80           H  
ATOM   1445 2HB  ALA A  98      -2.006  15.509  19.037  1.00  0.80           H  
ATOM   1446 3HB  ALA A  98      -1.775  15.791  20.774  1.00  0.80           H  
ATOM   1447  N   THR A  99      -4.186  16.866  22.326  1.00  0.73           N  
ATOM   1448  CA  THR A  99      -4.787  16.724  23.627  1.00  0.73           C  
ATOM   1449  C   THR A  99      -5.793  17.856  23.878  1.00  0.73           C  
ATOM   1450  O   THR A  99      -5.723  18.920  23.241  1.00  0.73           O  
ATOM   1451  CB  THR A  99      -3.723  16.768  24.731  1.00  0.73           C  
ATOM   1452  OG1 THR A  99      -3.222  18.094  24.850  1.00  0.73           O  
ATOM   1453  CG2 THR A  99      -2.541  15.885  24.388  1.00  0.73           C  
ATOM   1454  H   THR A  99      -3.580  17.643  22.112  1.00  0.73           H  
ATOM   1455  HA  THR A  99      -5.316  15.779  23.656  1.00  0.73           H  
ATOM   1456  HB  THR A  99      -4.162  16.429  25.653  1.00  0.73           H  
ATOM   1457  HG1 THR A  99      -2.634  18.140  25.620  1.00  0.73           H  
ATOM   1458 1HG2 THR A  99      -1.810  15.943  25.183  1.00  0.73           H  
ATOM   1459 2HG2 THR A  99      -2.848  14.874  24.262  1.00  0.73           H  
ATOM   1460 3HG2 THR A  99      -2.094  16.236  23.467  1.00  0.73           H  
ATOM   1461  N   SER A 100      -6.677  17.641  24.850  1.00  0.68           N  
ATOM   1462  CA  SER A 100      -7.683  18.646  25.202  1.00  0.68           C  
ATOM   1463  C   SER A 100      -7.841  18.757  26.702  1.00  0.68           C  
ATOM   1464  O   SER A 100      -7.473  17.838  27.437  1.00  0.68           O  
ATOM   1465  CB  SER A 100      -9.029  18.264  24.650  1.00  0.68           C  
ATOM   1466  OG  SER A 100      -8.963  17.980  23.289  1.00  0.68           O  
ATOM   1467  H   SER A 100      -6.645  16.733  25.316  1.00  0.68           H  
ATOM   1468  HA  SER A 100      -7.381  19.614  24.811  1.00  0.68           H  
ATOM   1469 1HB  SER A 100      -9.383  17.438  25.196  1.00  0.68           H  
ATOM   1470 2HB  SER A 100      -9.732  19.086  24.812  1.00  0.68           H  
ATOM   1471  HG  SER A 100      -8.634  18.774  22.869  1.00  0.68           H  
ATOM   1472  N   TYR A 101      -8.408  19.864  27.162  1.00  0.65           N  
ATOM   1473  CA  TYR A 101      -8.657  19.996  28.592  1.00  0.65           C  
ATOM   1474  C   TYR A 101      -9.942  20.745  28.968  1.00  0.65           C  
ATOM   1475  O   TYR A 101     -10.231  21.837  28.463  1.00  0.65           O  
ATOM   1476  CB  TYR A 101      -7.421  20.577  29.265  1.00  0.65           C  
ATOM   1477  CG  TYR A 101      -7.562  20.850  30.689  1.00  0.65           C  
ATOM   1478  CD1 TYR A 101      -7.742  19.870  31.568  1.00  0.65           C  
ATOM   1479  CD2 TYR A 101      -7.466  22.101  31.112  1.00  0.65           C  
ATOM   1480  CE1 TYR A 101      -7.854  20.173  32.882  1.00  0.65           C  
ATOM   1481  CE2 TYR A 101      -7.539  22.404  32.437  1.00  0.65           C  
ATOM   1482  CZ  TYR A 101      -7.740  21.442  33.317  1.00  0.65           C  
ATOM   1483  OH  TYR A 101      -7.828  21.733  34.648  1.00  0.65           O  
ATOM   1484  H   TYR A 101      -8.680  20.592  26.500  1.00  0.65           H  
ATOM   1485  HA  TYR A 101      -8.767  18.996  28.982  1.00  0.65           H  
ATOM   1486 1HB  TYR A 101      -6.601  19.879  29.148  1.00  0.65           H  
ATOM   1487 2HB  TYR A 101      -7.131  21.491  28.783  1.00  0.65           H  
ATOM   1488  HD1 TYR A 101      -7.816  18.855  31.232  1.00  0.65           H  
ATOM   1489  HD2 TYR A 101      -7.313  22.877  30.384  1.00  0.65           H  
ATOM   1490  HE1 TYR A 101      -8.027  19.407  33.568  1.00  0.65           H  
ATOM   1491  HE2 TYR A 101      -7.435  23.424  32.764  1.00  0.65           H  
ATOM   1492  HH  TYR A 101      -7.819  22.688  34.761  1.00  0.65           H  
ATOM   1493  N   PHE A 102     -10.686  20.129  29.893  1.00  0.63           N  
ATOM   1494  CA  PHE A 102     -11.961  20.628  30.404  1.00  0.63           C  
ATOM   1495  C   PHE A 102     -11.859  21.178  31.822  1.00  0.63           C  
ATOM   1496  O   PHE A 102     -11.142  20.633  32.664  1.00  0.63           O  
ATOM   1497  CB  PHE A 102     -12.969  19.477  30.391  1.00  0.63           C  
ATOM   1498  CG  PHE A 102     -13.289  19.027  29.017  1.00  0.63           C  
ATOM   1499  CD1 PHE A 102     -12.474  18.091  28.355  1.00  0.63           C  
ATOM   1500  CD2 PHE A 102     -14.376  19.530  28.363  1.00  0.63           C  
ATOM   1501  CE1 PHE A 102     -12.762  17.700  27.068  1.00  0.63           C  
ATOM   1502  CE2 PHE A 102     -14.650  19.134  27.088  1.00  0.63           C  
ATOM   1503  CZ  PHE A 102     -13.859  18.235  26.442  1.00  0.63           C  
ATOM   1504  H   PHE A 102     -10.354  19.224  30.226  1.00  0.63           H  
ATOM   1505  HA  PHE A 102     -12.312  21.424  29.745  1.00  0.63           H  
ATOM   1506 1HB  PHE A 102     -12.567  18.630  30.933  1.00  0.63           H  
ATOM   1507 2HB  PHE A 102     -13.892  19.785  30.884  1.00  0.63           H  
ATOM   1508  HD1 PHE A 102     -11.605  17.683  28.867  1.00  0.63           H  
ATOM   1509  HD2 PHE A 102     -15.012  20.261  28.867  1.00  0.63           H  
ATOM   1510  HE1 PHE A 102     -12.124  16.985  26.555  1.00  0.63           H  
ATOM   1511  HE2 PHE A 102     -15.487  19.540  26.575  1.00  0.63           H  
ATOM   1512  HZ  PHE A 102     -14.112  17.962  25.438  1.00  0.63           H  
ATOM   1513  N   GLY A 103     -12.616  22.237  32.092  1.00  0.62           N  
ATOM   1514  CA  GLY A 103     -12.608  22.834  33.436  1.00  0.62           C  
ATOM   1515  C   GLY A 103     -13.504  24.073  33.514  1.00  0.62           C  
ATOM   1516  O   GLY A 103     -14.322  24.292  32.623  1.00  0.62           O  
ATOM   1517  H   GLY A 103     -13.178  22.635  31.332  1.00  0.62           H  
ATOM   1518 1HA  GLY A 103     -12.930  22.092  34.167  1.00  0.62           H  
ATOM   1519 2HA  GLY A 103     -11.581  23.097  33.699  1.00  0.62           H  
ATOM   1520  N   CYS A 104     -13.389  24.848  34.595  1.00  0.62           N  
ATOM   1521  CA  CYS A 104     -14.198  26.056  34.780  1.00  0.62           C  
ATOM   1522  C   CYS A 104     -13.308  27.206  35.247  1.00  0.62           C  
ATOM   1523  O   CYS A 104     -12.553  27.095  36.216  1.00  0.62           O  
ATOM   1524  CB  CYS A 104     -15.357  25.836  35.742  1.00  0.62           C  
ATOM   1525  SG  CYS A 104     -16.396  27.309  35.952  1.00  0.62           S  
ATOM   1526  H   CYS A 104     -12.714  24.606  35.304  1.00  0.62           H  
ATOM   1527  HA  CYS A 104     -14.619  26.340  33.822  1.00  0.62           H  
ATOM   1528 1HB  CYS A 104     -15.991  25.037  35.362  1.00  0.62           H  
ATOM   1529 2HB  CYS A 104     -14.988  25.537  36.719  1.00  0.62           H  
ATOM   1530  HG  CYS A 104     -16.477  27.629  34.640  1.00  0.62           H  
ATOM   1531  N   VAL A 105     -13.396  28.281  34.481  1.00  0.63           N  
ATOM   1532  CA  VAL A 105     -12.569  29.488  34.536  1.00  0.63           C  
ATOM   1533  C   VAL A 105     -13.344  30.778  34.723  1.00  0.63           C  
ATOM   1534  O   VAL A 105     -14.474  30.887  34.276  1.00  0.63           O  
ATOM   1535  CB  VAL A 105     -11.651  29.521  33.307  1.00  0.63           C  
ATOM   1536  CG1 VAL A 105     -10.971  30.775  33.166  1.00  0.63           C  
ATOM   1537  CG2 VAL A 105     -10.596  28.510  33.561  1.00  0.63           C  
ATOM   1538  H   VAL A 105     -14.139  28.246  33.783  1.00  0.63           H  
ATOM   1539  HA  VAL A 105     -11.908  29.381  35.398  1.00  0.63           H  
ATOM   1540  HB  VAL A 105     -12.207  29.321  32.392  1.00  0.63           H  
ATOM   1541 1HG1 VAL A 105     -10.295  30.721  32.315  1.00  0.63           H  
ATOM   1542 2HG1 VAL A 105     -11.689  31.572  33.008  1.00  0.63           H  
ATOM   1543 3HG1 VAL A 105     -10.418  30.950  34.057  1.00  0.63           H  
ATOM   1544 1HG2 VAL A 105      -9.899  28.519  32.787  1.00  0.63           H  
ATOM   1545 2HG2 VAL A 105     -10.084  28.763  34.486  1.00  0.63           H  
ATOM   1546 3HG2 VAL A 105     -11.031  27.541  33.647  1.00  0.63           H  
ATOM   1547  N   GLY A 106     -12.821  31.699  35.512  1.00  0.65           N  
ATOM   1548  CA  GLY A 106     -13.550  32.932  35.736  1.00  0.65           C  
ATOM   1549  C   GLY A 106     -13.327  33.926  34.604  1.00  0.65           C  
ATOM   1550  O   GLY A 106     -12.305  33.887  33.908  1.00  0.65           O  
ATOM   1551  H   GLY A 106     -11.873  31.626  35.863  1.00  0.65           H  
ATOM   1552 1HA  GLY A 106     -14.614  32.725  35.855  1.00  0.65           H  
ATOM   1553 2HA  GLY A 106     -13.204  33.372  36.663  1.00  0.65           H  
ATOM   1554  N   LYS A 107     -14.233  34.883  34.458  1.00  0.67           N  
ATOM   1555  CA  LYS A 107     -14.034  35.904  33.434  1.00  0.67           C  
ATOM   1556  C   LYS A 107     -13.111  37.032  33.916  1.00  0.67           C  
ATOM   1557  O   LYS A 107     -13.561  38.134  34.239  1.00  0.67           O  
ATOM   1558  CB  LYS A 107     -15.378  36.449  32.975  1.00  0.67           C  
ATOM   1559  CG  LYS A 107     -15.310  37.433  31.834  1.00  0.67           C  
ATOM   1560  CD  LYS A 107     -16.706  37.799  31.381  1.00  0.67           C  
ATOM   1561  CE  LYS A 107     -16.698  38.815  30.260  1.00  0.67           C  
ATOM   1562  NZ  LYS A 107     -18.081  39.110  29.789  1.00  0.67           N  
ATOM   1563  H   LYS A 107     -15.080  34.860  35.034  1.00  0.67           H  
ATOM   1564  HA  LYS A 107     -13.553  35.434  32.575  1.00  0.67           H  
ATOM   1565 1HB  LYS A 107     -16.022  35.625  32.675  1.00  0.67           H  
ATOM   1566 2HB  LYS A 107     -15.862  36.952  33.814  1.00  0.67           H  
ATOM   1567 1HG  LYS A 107     -14.783  38.333  32.156  1.00  0.67           H  
ATOM   1568 2HG  LYS A 107     -14.765  36.990  31.001  1.00  0.67           H  
ATOM   1569 1HD  LYS A 107     -17.207  36.899  31.023  1.00  0.67           H  
ATOM   1570 2HD  LYS A 107     -17.275  38.196  32.225  1.00  0.67           H  
ATOM   1571 1HE  LYS A 107     -16.241  39.738  30.619  1.00  0.67           H  
ATOM   1572 2HE  LYS A 107     -16.110  38.431  29.426  1.00  0.67           H  
ATOM   1573 1HZ  LYS A 107     -18.049  39.790  29.046  1.00  0.67           H  
ATOM   1574 2HZ  LYS A 107     -18.506  38.254  29.445  1.00  0.67           H  
ATOM   1575 3HZ  LYS A 107     -18.635  39.472  30.555  1.00  0.67           H  
ATOM   1576  N   ASP A 108     -11.813  36.730  33.965  1.00  0.68           N  
ATOM   1577  CA  ASP A 108     -10.791  37.664  34.461  1.00  0.68           C  
ATOM   1578  C   ASP A 108      -9.405  37.496  33.809  1.00  0.68           C  
ATOM   1579  O   ASP A 108      -9.230  36.711  32.870  1.00  0.68           O  
ATOM   1580  CB  ASP A 108     -10.644  37.516  35.988  1.00  0.68           C  
ATOM   1581  CG  ASP A 108     -10.182  36.101  36.445  1.00  0.68           C  
ATOM   1582  OD1 ASP A 108      -9.800  35.288  35.624  1.00  0.68           O  
ATOM   1583  OD2 ASP A 108     -10.172  35.861  37.620  1.00  0.68           O  
ATOM   1584  H   ASP A 108     -11.569  35.783  33.678  1.00  0.68           H  
ATOM   1585  HA  ASP A 108     -11.137  38.677  34.250  1.00  0.68           H  
ATOM   1586 1HB  ASP A 108      -9.941  38.248  36.371  1.00  0.68           H  
ATOM   1587 2HB  ASP A 108     -11.609  37.734  36.461  1.00  0.68           H  
ATOM   1588  N   GLU A 109      -8.410  38.226  34.354  1.00  0.69           N  
ATOM   1589  CA  GLU A 109      -7.025  38.186  33.873  1.00  0.69           C  
ATOM   1590  C   GLU A 109      -6.410  36.803  33.932  1.00  0.69           C  
ATOM   1591  O   GLU A 109      -5.807  36.338  32.965  1.00  0.69           O  
ATOM   1592  CB  GLU A 109      -6.138  39.101  34.730  1.00  0.69           C  
ATOM   1593  CG  GLU A 109      -4.653  39.076  34.339  1.00  0.69           C  
ATOM   1594  CD  GLU A 109      -3.770  39.930  35.237  1.00  0.69           C  
ATOM   1595  OE1 GLU A 109      -4.291  40.702  36.008  1.00  0.69           O  
ATOM   1596  OE2 GLU A 109      -2.561  39.767  35.173  1.00  0.69           O  
ATOM   1597  H   GLU A 109      -8.630  38.846  35.116  1.00  0.69           H  
ATOM   1598  HA  GLU A 109      -7.008  38.528  32.838  1.00  0.69           H  
ATOM   1599 1HB  GLU A 109      -6.491  40.130  34.656  1.00  0.69           H  
ATOM   1600 2HB  GLU A 109      -6.210  38.802  35.777  1.00  0.69           H  
ATOM   1601 1HG  GLU A 109      -4.298  38.048  34.374  1.00  0.69           H  
ATOM   1602 2HG  GLU A 109      -4.557  39.425  33.311  1.00  0.69           H  
ATOM   1603  N   TYR A 110      -6.545  36.148  35.079  1.00  0.70           N  
ATOM   1604  CA  TYR A 110      -5.928  34.845  35.245  1.00  0.70           C  
ATOM   1605  C   TYR A 110      -6.546  33.845  34.284  1.00  0.70           C  
ATOM   1606  O   TYR A 110      -5.840  33.018  33.695  1.00  0.70           O  
ATOM   1607  CB  TYR A 110      -5.992  34.407  36.704  1.00  0.70           C  
ATOM   1608  CG  TYR A 110      -5.035  35.225  37.565  1.00  0.70           C  
ATOM   1609  CD1 TYR A 110      -4.087  36.024  36.939  1.00  0.70           C  
ATOM   1610  CD2 TYR A 110      -5.081  35.167  38.949  1.00  0.70           C  
ATOM   1611  CE1 TYR A 110      -3.206  36.762  37.675  1.00  0.70           C  
ATOM   1612  CE2 TYR A 110      -4.185  35.911  39.698  1.00  0.70           C  
ATOM   1613  CZ  TYR A 110      -3.256  36.707  39.055  1.00  0.70           C  
ATOM   1614  OH  TYR A 110      -2.378  37.456  39.768  1.00  0.70           O  
ATOM   1615  H   TYR A 110      -7.072  36.563  35.832  1.00  0.70           H  
ATOM   1616  HA  TYR A 110      -4.881  34.935  34.977  1.00  0.70           H  
ATOM   1617 1HB  TYR A 110      -6.999  34.558  37.086  1.00  0.70           H  
ATOM   1618 2HB  TYR A 110      -5.742  33.348  36.797  1.00  0.70           H  
ATOM   1619  HD1 TYR A 110      -4.047  36.072  35.858  1.00  0.70           H  
ATOM   1620  HD2 TYR A 110      -5.819  34.541  39.441  1.00  0.70           H  
ATOM   1621  HE1 TYR A 110      -2.468  37.395  37.172  1.00  0.70           H  
ATOM   1622  HE2 TYR A 110      -4.218  35.873  40.788  1.00  0.70           H  
ATOM   1623  HH  TYR A 110      -1.944  38.069  39.166  1.00  0.70           H  
ATOM   1624  N   GLY A 111      -7.854  33.948  34.090  1.00  0.70           N  
ATOM   1625  CA  GLY A 111      -8.567  33.092  33.170  1.00  0.70           C  
ATOM   1626  C   GLY A 111      -7.989  33.240  31.781  1.00  0.70           C  
ATOM   1627  O   GLY A 111      -7.631  32.249  31.136  1.00  0.70           O  
ATOM   1628  H   GLY A 111      -8.407  34.634  34.612  1.00  0.70           H  
ATOM   1629 1HA  GLY A 111      -8.478  32.061  33.493  1.00  0.70           H  
ATOM   1630 2HA  GLY A 111      -9.624  33.365  33.169  1.00  0.70           H  
ATOM   1631  N   ASP A 112      -7.881  34.488  31.314  1.00  0.70           N  
ATOM   1632  CA  ASP A 112      -7.338  34.738  29.989  1.00  0.70           C  
ATOM   1633  C   ASP A 112      -5.903  34.251  29.871  1.00  0.70           C  
ATOM   1634  O   ASP A 112      -5.527  33.674  28.840  1.00  0.70           O  
ATOM   1635  CB  ASP A 112      -7.415  36.230  29.653  1.00  0.70           C  
ATOM   1636  CG  ASP A 112      -6.956  36.531  28.243  1.00  0.70           C  
ATOM   1637  OD1 ASP A 112      -7.533  36.024  27.290  1.00  0.70           O  
ATOM   1638  OD2 ASP A 112      -6.019  37.287  28.063  1.00  0.70           O  
ATOM   1639  H   ASP A 112      -8.201  35.268  31.891  1.00  0.70           H  
ATOM   1640  HA  ASP A 112      -7.941  34.201  29.263  1.00  0.70           H  
ATOM   1641 1HB  ASP A 112      -8.438  36.587  29.785  1.00  0.70           H  
ATOM   1642 2HB  ASP A 112      -6.785  36.786  30.356  1.00  0.70           H  
ATOM   1643  N   ARG A 113      -5.104  34.400  30.933  1.00  0.70           N  
ATOM   1644  CA  ARG A 113      -3.745  33.899  30.863  1.00  0.70           C  
ATOM   1645  C   ARG A 113      -3.762  32.400  30.654  1.00  0.70           C  
ATOM   1646  O   ARG A 113      -2.989  31.886  29.845  1.00  0.70           O  
ATOM   1647  CB  ARG A 113      -2.946  34.225  32.120  1.00  0.70           C  
ATOM   1648  CG  ARG A 113      -2.533  35.690  32.283  1.00  0.70           C  
ATOM   1649  CD  ARG A 113      -1.754  35.893  33.529  1.00  0.70           C  
ATOM   1650  NE  ARG A 113      -1.368  37.287  33.742  1.00  0.70           N  
ATOM   1651  CZ  ARG A 113      -0.281  37.880  33.231  1.00  0.70           C  
ATOM   1652  NH1 ARG A 113       0.564  37.232  32.447  1.00  0.70           N  
ATOM   1653  NH2 ARG A 113      -0.082  39.138  33.537  1.00  0.70           N  
ATOM   1654  H   ARG A 113      -5.433  34.893  31.764  1.00  0.70           H  
ATOM   1655  HA  ARG A 113      -3.251  34.367  30.010  1.00  0.70           H  
ATOM   1656 1HB  ARG A 113      -3.537  33.957  32.993  1.00  0.70           H  
ATOM   1657 2HB  ARG A 113      -2.041  33.614  32.149  1.00  0.70           H  
ATOM   1658 1HG  ARG A 113      -1.919  35.993  31.438  1.00  0.70           H  
ATOM   1659 2HG  ARG A 113      -3.422  36.316  32.324  1.00  0.70           H  
ATOM   1660 1HD  ARG A 113      -2.349  35.577  34.376  1.00  0.70           H  
ATOM   1661 2HD  ARG A 113      -0.855  35.296  33.483  1.00  0.70           H  
ATOM   1662  HE  ARG A 113      -1.963  37.892  34.330  1.00  0.70           H  
ATOM   1663 1HH1 ARG A 113       0.392  36.267  32.199  1.00  0.70           H  
ATOM   1664 2HH1 ARG A 113       1.372  37.710  32.077  1.00  0.70           H  
ATOM   1665 1HH2 ARG A 113      -0.773  39.598  34.148  1.00  0.70           H  
ATOM   1666 2HH2 ARG A 113       0.716  39.637  33.181  1.00  0.70           H  
ATOM   1667  N   MET A 114      -4.663  31.682  31.327  1.00  0.71           N  
ATOM   1668  CA  MET A 114      -4.689  30.243  31.138  1.00  0.71           C  
ATOM   1669  C   MET A 114      -5.146  29.834  29.758  1.00  0.71           C  
ATOM   1670  O   MET A 114      -4.599  28.909  29.165  1.00  0.71           O  
ATOM   1671  CB  MET A 114      -5.560  29.533  32.137  1.00  0.71           C  
ATOM   1672  CG  MET A 114      -5.081  29.593  33.510  1.00  0.71           C  
ATOM   1673  SD  MET A 114      -6.049  28.637  34.512  1.00  0.71           S  
ATOM   1674  CE  MET A 114      -5.461  27.064  33.868  1.00  0.71           C  
ATOM   1675  H   MET A 114      -5.296  32.138  31.992  1.00  0.71           H  
ATOM   1676  HA  MET A 114      -3.667  29.882  31.261  1.00  0.71           H  
ATOM   1677 1HB  MET A 114      -6.560  29.983  32.115  1.00  0.71           H  
ATOM   1678 2HB  MET A 114      -5.671  28.487  31.850  1.00  0.71           H  
ATOM   1679 1HG  MET A 114      -4.081  29.250  33.569  1.00  0.71           H  
ATOM   1680 2HG  MET A 114      -5.128  30.615  33.865  1.00  0.71           H  
ATOM   1681 1HE  MET A 114      -5.954  26.256  34.346  1.00  0.71           H  
ATOM   1682 2HE  MET A 114      -5.649  27.010  32.803  1.00  0.71           H  
ATOM   1683 3HE  MET A 114      -4.409  26.973  34.041  1.00  0.71           H  
ATOM   1684  N   PHE A 115      -6.143  30.537  29.210  1.00  0.72           N  
ATOM   1685  CA  PHE A 115      -6.607  30.147  27.884  1.00  0.72           C  
ATOM   1686  C   PHE A 115      -5.495  30.308  26.873  1.00  0.72           C  
ATOM   1687  O   PHE A 115      -5.264  29.437  26.026  1.00  0.72           O  
ATOM   1688  CB  PHE A 115      -7.767  31.031  27.409  1.00  0.72           C  
ATOM   1689  CG  PHE A 115      -9.152  30.681  27.860  1.00  0.72           C  
ATOM   1690  CD1 PHE A 115      -9.787  31.387  28.867  1.00  0.72           C  
ATOM   1691  CD2 PHE A 115      -9.843  29.672  27.217  1.00  0.72           C  
ATOM   1692  CE1 PHE A 115     -11.084  31.091  29.226  1.00  0.72           C  
ATOM   1693  CE2 PHE A 115     -11.137  29.371  27.564  1.00  0.72           C  
ATOM   1694  CZ  PHE A 115     -11.763  30.085  28.567  1.00  0.72           C  
ATOM   1695  H   PHE A 115      -6.578  31.305  29.725  1.00  0.72           H  
ATOM   1696  HA  PHE A 115      -6.920  29.100  27.910  1.00  0.72           H  
ATOM   1697 1HB  PHE A 115      -7.572  32.053  27.738  1.00  0.72           H  
ATOM   1698 2HB  PHE A 115      -7.765  31.049  26.322  1.00  0.72           H  
ATOM   1699  HD1 PHE A 115      -9.253  32.188  29.365  1.00  0.72           H  
ATOM   1700  HD2 PHE A 115      -9.349  29.119  26.409  1.00  0.72           H  
ATOM   1701  HE1 PHE A 115     -11.570  31.661  30.018  1.00  0.72           H  
ATOM   1702  HE2 PHE A 115     -11.666  28.576  27.041  1.00  0.72           H  
ATOM   1703  HZ  PHE A 115     -12.790  29.845  28.830  1.00  0.72           H  
ATOM   1704  N   LYS A 116      -4.749  31.404  26.993  1.00  0.74           N  
ATOM   1705  CA  LYS A 116      -3.688  31.638  26.043  1.00  0.74           C  
ATOM   1706  C   LYS A 116      -2.518  30.690  26.264  1.00  0.74           C  
ATOM   1707  O   LYS A 116      -2.042  30.079  25.310  1.00  0.74           O  
ATOM   1708  CB  LYS A 116      -3.240  33.097  26.120  1.00  0.74           C  
ATOM   1709  CG  LYS A 116      -4.279  34.102  25.561  1.00  0.74           C  
ATOM   1710  CD  LYS A 116      -3.726  35.516  25.535  1.00  0.74           C  
ATOM   1711  CE  LYS A 116      -4.622  36.485  24.731  1.00  0.74           C  
ATOM   1712  NZ  LYS A 116      -5.858  36.911  25.470  1.00  0.74           N  
ATOM   1713  H   LYS A 116      -4.955  32.099  27.715  1.00  0.74           H  
ATOM   1714  HA  LYS A 116      -4.078  31.458  25.044  1.00  0.74           H  
ATOM   1715 1HB  LYS A 116      -3.061  33.359  27.168  1.00  0.74           H  
ATOM   1716 2HB  LYS A 116      -2.301  33.224  25.581  1.00  0.74           H  
ATOM   1717 1HG  LYS A 116      -4.579  33.808  24.558  1.00  0.74           H  
ATOM   1718 2HG  LYS A 116      -5.166  34.092  26.208  1.00  0.74           H  
ATOM   1719 1HD  LYS A 116      -3.676  35.882  26.568  1.00  0.74           H  
ATOM   1720 2HD  LYS A 116      -2.726  35.516  25.115  1.00  0.74           H  
ATOM   1721 1HE  LYS A 116      -4.039  37.374  24.488  1.00  0.74           H  
ATOM   1722 2HE  LYS A 116      -4.924  35.996  23.802  1.00  0.74           H  
ATOM   1723 1HZ  LYS A 116      -6.387  37.539  24.917  1.00  0.74           H  
ATOM   1724 2HZ  LYS A 116      -6.475  36.143  25.753  1.00  0.74           H  
ATOM   1725 3HZ  LYS A 116      -5.608  37.372  26.345  1.00  0.74           H  
ATOM   1726  N   LEU A 117      -2.097  30.498  27.509  1.00  0.75           N  
ATOM   1727  CA  LEU A 117      -0.950  29.639  27.780  1.00  0.75           C  
ATOM   1728  C   LEU A 117      -1.238  28.178  27.433  1.00  0.75           C  
ATOM   1729  O   LEU A 117      -0.391  27.476  26.866  1.00  0.75           O  
ATOM   1730  CB  LEU A 117      -0.590  29.794  29.255  1.00  0.75           C  
ATOM   1731  CG  LEU A 117      -0.011  31.166  29.637  1.00  0.75           C  
ATOM   1732  CD1 LEU A 117       0.052  31.288  31.150  1.00  0.75           C  
ATOM   1733  CD2 LEU A 117       1.372  31.310  29.024  1.00  0.75           C  
ATOM   1734  H   LEU A 117      -2.540  30.987  28.286  1.00  0.75           H  
ATOM   1735  HA  LEU A 117      -0.116  29.981  27.168  1.00  0.75           H  
ATOM   1736 1HB  LEU A 117      -1.499  29.682  29.823  1.00  0.75           H  
ATOM   1737 2HB  LEU A 117       0.110  29.014  29.541  1.00  0.75           H  
ATOM   1738  HG  LEU A 117      -0.657  31.955  29.254  1.00  0.75           H  
ATOM   1739 1HD1 LEU A 117       0.456  32.261  31.418  1.00  0.75           H  
ATOM   1740 2HD1 LEU A 117      -0.946  31.178  31.571  1.00  0.75           H  
ATOM   1741 3HD1 LEU A 117       0.691  30.526  31.532  1.00  0.75           H  
ATOM   1742 1HD2 LEU A 117       1.783  32.284  29.286  1.00  0.75           H  
ATOM   1743 2HD2 LEU A 117       2.028  30.527  29.407  1.00  0.75           H  
ATOM   1744 3HD2 LEU A 117       1.303  31.226  27.935  1.00  0.75           H  
ATOM   1745  N   ALA A 118      -2.439  27.706  27.758  1.00  0.77           N  
ATOM   1746  CA  ALA A 118      -2.810  26.342  27.431  1.00  0.77           C  
ATOM   1747  C   ALA A 118      -2.860  26.153  25.916  1.00  0.77           C  
ATOM   1748  O   ALA A 118      -2.422  25.112  25.409  1.00  0.77           O  
ATOM   1749  CB  ALA A 118      -4.123  25.997  28.067  1.00  0.77           C  
ATOM   1750  H   ALA A 118      -3.122  28.293  28.234  1.00  0.77           H  
ATOM   1751  HA  ALA A 118      -2.048  25.677  27.829  1.00  0.77           H  
ATOM   1752 1HB  ALA A 118      -4.356  24.983  27.828  1.00  0.77           H  
ATOM   1753 2HB  ALA A 118      -4.058  26.119  29.147  1.00  0.77           H  
ATOM   1754 3HB  ALA A 118      -4.880  26.661  27.679  1.00  0.77           H  
ATOM   1755  N   SER A 119      -3.350  27.184  25.191  1.00  0.78           N  
ATOM   1756  CA  SER A 119      -3.407  27.157  23.729  1.00  0.78           C  
ATOM   1757  C   SER A 119      -1.990  27.132  23.148  1.00  0.78           C  
ATOM   1758  O   SER A 119      -1.703  26.376  22.219  1.00  0.78           O  
ATOM   1759  CB  SER A 119      -4.160  28.368  23.200  1.00  0.78           C  
ATOM   1760  OG  SER A 119      -5.511  28.344  23.590  1.00  0.78           O  
ATOM   1761  H   SER A 119      -3.732  28.009  25.656  1.00  0.78           H  
ATOM   1762  HA  SER A 119      -3.933  26.253  23.418  1.00  0.78           H  
ATOM   1763 1HB  SER A 119      -3.694  29.279  23.566  1.00  0.78           H  
ATOM   1764 2HB  SER A 119      -4.094  28.384  22.116  1.00  0.78           H  
ATOM   1765  HG  SER A 119      -5.504  28.522  24.556  1.00  0.78           H  
ATOM   1766  N   GLU A 120      -1.075  27.924  23.730  1.00  0.77           N  
ATOM   1767  CA  GLU A 120       0.332  27.946  23.303  1.00  0.77           C  
ATOM   1768  C   GLU A 120       0.939  26.565  23.521  1.00  0.77           C  
ATOM   1769  O   GLU A 120       1.791  26.108  22.757  1.00  0.77           O  
ATOM   1770  CB  GLU A 120       1.138  29.022  24.050  1.00  0.77           C  
ATOM   1771  CG  GLU A 120       0.812  30.471  23.647  1.00  0.77           C  
ATOM   1772  CD  GLU A 120       1.561  31.507  24.462  1.00  0.77           C  
ATOM   1773  OE1 GLU A 120       2.211  31.141  25.415  1.00  0.77           O  
ATOM   1774  OE2 GLU A 120       1.484  32.666  24.122  1.00  0.77           O  
ATOM   1775  H   GLU A 120      -1.372  28.553  24.474  1.00  0.77           H  
ATOM   1776  HA  GLU A 120       0.370  28.173  22.238  1.00  0.77           H  
ATOM   1777 1HB  GLU A 120       0.958  28.929  25.120  1.00  0.77           H  
ATOM   1778 2HB  GLU A 120       2.200  28.863  23.883  1.00  0.77           H  
ATOM   1779 1HG  GLU A 120       1.079  30.595  22.601  1.00  0.77           H  
ATOM   1780 2HG  GLU A 120      -0.254  30.641  23.733  1.00  0.77           H  
ATOM   1781  N   GLY A 121       0.437  25.885  24.554  1.00  0.76           N  
ATOM   1782  CA  GLY A 121       0.825  24.539  24.951  1.00  0.76           C  
ATOM   1783  C   GLY A 121       0.192  23.462  24.056  1.00  0.76           C  
ATOM   1784  O   GLY A 121       0.317  22.272  24.331  1.00  0.76           O  
ATOM   1785  H   GLY A 121      -0.234  26.370  25.147  1.00  0.76           H  
ATOM   1786 1HA  GLY A 121       1.907  24.454  24.922  1.00  0.76           H  
ATOM   1787 2HA  GLY A 121       0.517  24.377  25.981  1.00  0.76           H  
ATOM   1788  N   GLY A 122      -0.560  23.882  23.031  1.00  0.73           N  
ATOM   1789  CA  GLY A 122      -1.172  22.977  22.072  1.00  0.73           C  
ATOM   1790  C   GLY A 122      -2.403  22.252  22.580  1.00  0.73           C  
ATOM   1791  O   GLY A 122      -2.805  21.253  21.978  1.00  0.73           O  
ATOM   1792  H   GLY A 122      -0.694  24.876  22.869  1.00  0.73           H  
ATOM   1793 1HA  GLY A 122      -1.446  23.555  21.189  1.00  0.73           H  
ATOM   1794 2HA  GLY A 122      -0.428  22.253  21.749  1.00  0.73           H  
ATOM   1795  N   VAL A 123      -3.019  22.741  23.653  1.00  0.70           N  
ATOM   1796  CA  VAL A 123      -4.170  22.046  24.218  1.00  0.70           C  
ATOM   1797  C   VAL A 123      -5.496  22.673  23.792  1.00  0.70           C  
ATOM   1798  O   VAL A 123      -5.671  23.889  23.874  1.00  0.70           O  
ATOM   1799  CB  VAL A 123      -4.086  22.068  25.750  1.00  0.70           C  
ATOM   1800  CG1 VAL A 123      -5.271  21.344  26.343  1.00  0.70           C  
ATOM   1801  CG2 VAL A 123      -2.784  21.459  26.188  1.00  0.70           C  
ATOM   1802  H   VAL A 123      -2.674  23.588  24.109  1.00  0.70           H  
ATOM   1803  HA  VAL A 123      -4.150  21.007  23.880  1.00  0.70           H  
ATOM   1804  HB  VAL A 123      -4.133  23.099  26.095  1.00  0.70           H  
ATOM   1805 1HG1 VAL A 123      -5.207  21.374  27.415  1.00  0.70           H  
ATOM   1806 2HG1 VAL A 123      -6.190  21.813  26.023  1.00  0.70           H  
ATOM   1807 3HG1 VAL A 123      -5.253  20.309  26.007  1.00  0.70           H  
ATOM   1808 1HG2 VAL A 123      -2.729  21.485  27.268  1.00  0.70           H  
ATOM   1809 2HG2 VAL A 123      -2.729  20.433  25.842  1.00  0.70           H  
ATOM   1810 3HG2 VAL A 123      -1.957  22.028  25.760  1.00  0.70           H  
ATOM   1811  N   ASN A 124      -6.442  21.846  23.341  1.00  0.68           N  
ATOM   1812  CA  ASN A 124      -7.758  22.366  22.960  1.00  0.68           C  
ATOM   1813  C   ASN A 124      -8.589  22.600  24.225  1.00  0.68           C  
ATOM   1814  O   ASN A 124      -9.011  21.655  24.898  1.00  0.68           O  
ATOM   1815  CB  ASN A 124      -8.467  21.440  21.971  1.00  0.68           C  
ATOM   1816  CG  ASN A 124      -9.825  21.986  21.481  1.00  0.68           C  
ATOM   1817  OD1 ASN A 124     -10.496  22.714  22.217  1.00  0.68           O  
ATOM   1818  ND2 ASN A 124     -10.232  21.657  20.266  1.00  0.68           N  
ATOM   1819  H   ASN A 124      -6.241  20.845  23.275  1.00  0.68           H  
ATOM   1820  HA  ASN A 124      -7.624  23.336  22.478  1.00  0.68           H  
ATOM   1821 1HB  ASN A 124      -7.820  21.269  21.107  1.00  0.68           H  
ATOM   1822 2HB  ASN A 124      -8.632  20.489  22.435  1.00  0.68           H  
ATOM   1823 1HD2 ASN A 124     -11.103  22.004  19.922  1.00  0.68           H  
ATOM   1824 2HD2 ASN A 124      -9.692  21.055  19.644  1.00  0.68           H  
ATOM   1825  N   ILE A 125      -8.764  23.868  24.576  1.00  0.67           N  
ATOM   1826  CA  ILE A 125      -9.441  24.253  25.810  1.00  0.67           C  
ATOM   1827  C   ILE A 125     -10.945  24.426  25.739  1.00  0.67           C  
ATOM   1828  O   ILE A 125     -11.474  25.191  24.931  1.00  0.67           O  
ATOM   1829  CB  ILE A 125      -8.813  25.526  26.368  1.00  0.67           C  
ATOM   1830  CG1 ILE A 125      -7.383  25.253  26.668  1.00  0.67           C  
ATOM   1831  CG2 ILE A 125      -9.542  26.004  27.536  1.00  0.67           C  
ATOM   1832  CD1 ILE A 125      -7.232  24.109  27.665  1.00  0.67           C  
ATOM   1833  H   ILE A 125      -8.392  24.590  23.972  1.00  0.67           H  
ATOM   1834  HA  ILE A 125      -9.257  23.463  26.539  1.00  0.67           H  
ATOM   1835  HB  ILE A 125      -8.829  26.298  25.600  1.00  0.67           H  
ATOM   1836 1HG1 ILE A 125      -6.860  25.005  25.752  1.00  0.67           H  
ATOM   1837 2HG1 ILE A 125      -6.939  26.147  27.083  1.00  0.67           H  
ATOM   1838 1HG2 ILE A 125      -9.063  26.904  27.893  1.00  0.67           H  
ATOM   1839 2HG2 ILE A 125     -10.571  26.219  27.267  1.00  0.67           H  
ATOM   1840 3HG2 ILE A 125      -9.520  25.237  28.298  1.00  0.67           H  
ATOM   1841 1HD1 ILE A 125      -6.200  23.920  27.873  1.00  0.67           H  
ATOM   1842 2HD1 ILE A 125      -7.736  24.355  28.588  1.00  0.67           H  
ATOM   1843 3HD1 ILE A 125      -7.678  23.213  27.252  1.00  0.67           H  
ATOM   1844  N   ARG A 126     -11.621  23.713  26.638  1.00  0.67           N  
ATOM   1845  CA  ARG A 126     -13.065  23.706  26.759  1.00  0.67           C  
ATOM   1846  C   ARG A 126     -13.485  24.101  28.179  1.00  0.67           C  
ATOM   1847  O   ARG A 126     -14.002  23.285  28.959  1.00  0.67           O  
ATOM   1848  CB  ARG A 126     -13.596  22.330  26.398  1.00  0.67           C  
ATOM   1849  CG  ARG A 126     -13.291  21.856  24.957  1.00  0.67           C  
ATOM   1850  CD  ARG A 126     -13.953  22.718  23.939  1.00  0.67           C  
ATOM   1851  NE  ARG A 126     -15.399  22.671  24.059  1.00  0.67           N  
ATOM   1852  CZ  ARG A 126     -16.277  23.408  23.362  1.00  0.67           C  
ATOM   1853  NH1 ARG A 126     -15.895  24.271  22.443  1.00  0.67           N  
ATOM   1854  NH2 ARG A 126     -17.540  23.237  23.637  1.00  0.67           N  
ATOM   1855  H   ARG A 126     -11.090  23.109  27.269  1.00  0.67           H  
ATOM   1856  HA  ARG A 126     -13.479  24.438  26.062  1.00  0.67           H  
ATOM   1857 1HB  ARG A 126     -13.111  21.615  27.056  1.00  0.67           H  
ATOM   1858 2HB  ARG A 126     -14.672  22.270  26.569  1.00  0.67           H  
ATOM   1859 1HG  ARG A 126     -12.211  21.871  24.778  1.00  0.67           H  
ATOM   1860 2HG  ARG A 126     -13.660  20.843  24.822  1.00  0.67           H  
ATOM   1861 1HD  ARG A 126     -13.633  23.750  24.077  1.00  0.67           H  
ATOM   1862 2HD  ARG A 126     -13.679  22.387  22.941  1.00  0.67           H  
ATOM   1863  HE  ARG A 126     -15.810  22.030  24.739  1.00  0.67           H  
ATOM   1864 1HH1 ARG A 126     -14.913  24.397  22.243  1.00  0.67           H  
ATOM   1865 2HH1 ARG A 126     -16.594  24.808  21.941  1.00  0.67           H  
ATOM   1866 1HH2 ARG A 126     -17.770  22.567  24.366  1.00  0.67           H  
ATOM   1867 2HH2 ARG A 126     -18.271  23.758  23.141  1.00  0.67           H  
ATOM   1868  N   TYR A 127     -13.238  25.364  28.512  1.00  0.69           N  
ATOM   1869  CA  TYR A 127     -13.549  25.878  29.835  1.00  0.69           C  
ATOM   1870  C   TYR A 127     -14.953  26.454  29.904  1.00  0.69           C  
ATOM   1871  O   TYR A 127     -15.390  27.157  28.990  1.00  0.69           O  
ATOM   1872  CB  TYR A 127     -12.583  26.980  30.235  1.00  0.69           C  
ATOM   1873  CG  TYR A 127     -11.164  26.563  30.519  1.00  0.69           C  
ATOM   1874  CD1 TYR A 127     -10.864  25.273  30.845  1.00  0.69           C  
ATOM   1875  CD2 TYR A 127     -10.153  27.511  30.464  1.00  0.69           C  
ATOM   1876  CE1 TYR A 127      -9.572  24.930  31.133  1.00  0.69           C  
ATOM   1877  CE2 TYR A 127      -8.857  27.183  30.754  1.00  0.69           C  
ATOM   1878  CZ  TYR A 127      -8.548  25.912  31.096  1.00  0.69           C  
ATOM   1879  OH  TYR A 127      -7.243  25.649  31.423  1.00  0.69           O  
ATOM   1880  H   TYR A 127     -12.818  25.977  27.828  1.00  0.69           H  
ATOM   1881  HA  TYR A 127     -13.482  25.063  30.548  1.00  0.69           H  
ATOM   1882 1HB  TYR A 127     -12.563  27.700  29.461  1.00  0.69           H  
ATOM   1883 2HB  TYR A 127     -12.979  27.477  31.116  1.00  0.69           H  
ATOM   1884  HD1 TYR A 127     -11.645  24.524  30.891  1.00  0.69           H  
ATOM   1885  HD2 TYR A 127     -10.378  28.529  30.210  1.00  0.69           H  
ATOM   1886  HE1 TYR A 127      -9.383  23.916  31.399  1.00  0.69           H  
ATOM   1887  HE2 TYR A 127      -8.081  27.952  30.719  1.00  0.69           H  
ATOM   1888  HH  TYR A 127      -6.930  24.811  31.062  1.00  0.69           H  
ATOM   1889  N   ASP A 128     -15.628  26.205  31.012  1.00  0.71           N  
ATOM   1890  CA  ASP A 128     -16.933  26.783  31.288  1.00  0.71           C  
ATOM   1891  C   ASP A 128     -16.653  28.135  31.946  1.00  0.71           C  
ATOM   1892  O   ASP A 128     -16.076  28.167  33.033  1.00  0.71           O  
ATOM   1893  CB  ASP A 128     -17.736  25.869  32.228  1.00  0.71           C  
ATOM   1894  CG  ASP A 128     -19.223  26.293  32.442  1.00  0.71           C  
ATOM   1895  OD1 ASP A 128     -19.615  27.320  31.969  1.00  0.71           O  
ATOM   1896  OD2 ASP A 128     -19.947  25.561  33.110  1.00  0.71           O  
ATOM   1897  H   ASP A 128     -15.212  25.575  31.693  1.00  0.71           H  
ATOM   1898  HA  ASP A 128     -17.479  26.930  30.354  1.00  0.71           H  
ATOM   1899 1HB  ASP A 128     -17.708  24.856  31.846  1.00  0.71           H  
ATOM   1900 2HB  ASP A 128     -17.245  25.835  33.196  1.00  0.71           H  
ATOM   1901  N   VAL A 129     -16.932  29.251  31.276  1.00  0.73           N  
ATOM   1902  CA  VAL A 129     -16.546  30.524  31.882  1.00  0.73           C  
ATOM   1903  C   VAL A 129     -17.613  31.153  32.781  1.00  0.73           C  
ATOM   1904  O   VAL A 129     -18.759  31.363  32.381  1.00  0.73           O  
ATOM   1905  CB  VAL A 129     -16.063  31.521  30.825  1.00  0.73           C  
ATOM   1906  CG1 VAL A 129     -15.741  32.870  31.480  1.00  0.73           C  
ATOM   1907  CG2 VAL A 129     -14.813  30.949  30.193  1.00  0.73           C  
ATOM   1908  H   VAL A 129     -17.404  29.209  30.383  1.00  0.73           H  
ATOM   1909  HA  VAL A 129     -15.683  30.318  32.485  1.00  0.73           H  
ATOM   1910  HB  VAL A 129     -16.835  31.680  30.076  1.00  0.73           H  
ATOM   1911 1HG1 VAL A 129     -15.384  33.566  30.724  1.00  0.73           H  
ATOM   1912 2HG1 VAL A 129     -16.639  33.273  31.948  1.00  0.73           H  
ATOM   1913 3HG1 VAL A 129     -14.967  32.732  32.241  1.00  0.73           H  
ATOM   1914 1HG2 VAL A 129     -14.437  31.640  29.441  1.00  0.73           H  
ATOM   1915 2HG2 VAL A 129     -14.052  30.798  30.968  1.00  0.73           H  
ATOM   1916 3HG2 VAL A 129     -15.053  29.992  29.727  1.00  0.73           H  
ATOM   1917  N   ASP A 130     -17.202  31.426  34.018  1.00  0.74           N  
ATOM   1918  CA  ASP A 130     -18.032  31.990  35.074  1.00  0.74           C  
ATOM   1919  C   ASP A 130     -17.858  33.506  35.191  1.00  0.74           C  
ATOM   1920  O   ASP A 130     -16.797  33.995  35.583  1.00  0.74           O  
ATOM   1921  CB  ASP A 130     -17.751  31.269  36.404  1.00  0.74           C  
ATOM   1922  CG  ASP A 130     -18.641  31.722  37.571  1.00  0.74           C  
ATOM   1923  OD1 ASP A 130     -18.918  32.903  37.701  1.00  0.74           O  
ATOM   1924  OD2 ASP A 130     -19.058  30.878  38.325  1.00  0.74           O  
ATOM   1925  H   ASP A 130     -16.228  31.223  34.222  1.00  0.74           H  
ATOM   1926  HA  ASP A 130     -19.074  31.796  34.819  1.00  0.74           H  
ATOM   1927 1HB  ASP A 130     -17.886  30.191  36.265  1.00  0.74           H  
ATOM   1928 2HB  ASP A 130     -16.705  31.419  36.686  1.00  0.74           H  
ATOM   1929  N   GLU A 131     -18.897  34.249  34.836  1.00  0.73           N  
ATOM   1930  CA  GLU A 131     -18.850  35.710  34.835  1.00  0.73           C  
ATOM   1931  C   GLU A 131     -18.735  36.361  36.228  1.00  0.73           C  
ATOM   1932  O   GLU A 131     -18.425  37.553  36.313  1.00  0.73           O  
ATOM   1933  CB  GLU A 131     -20.070  36.281  34.109  1.00  0.73           C  
ATOM   1934  CG  GLU A 131     -20.080  36.006  32.616  1.00  0.73           C  
ATOM   1935  CD  GLU A 131     -21.236  36.647  31.893  1.00  0.73           C  
ATOM   1936  OE1 GLU A 131     -22.081  37.218  32.537  1.00  0.73           O  
ATOM   1937  OE2 GLU A 131     -21.252  36.588  30.685  1.00  0.73           O  
ATOM   1938  H   GLU A 131     -19.746  33.782  34.545  1.00  0.73           H  
ATOM   1939  HA  GLU A 131     -17.969  36.002  34.270  1.00  0.73           H  
ATOM   1940 1HB  GLU A 131     -20.983  35.863  34.538  1.00  0.73           H  
ATOM   1941 2HB  GLU A 131     -20.106  37.361  34.251  1.00  0.73           H  
ATOM   1942 1HG  GLU A 131     -19.157  36.372  32.192  1.00  0.73           H  
ATOM   1943 2HG  GLU A 131     -20.109  34.928  32.459  1.00  0.73           H  
ATOM   1944  N   ASP A 132     -19.082  35.629  37.296  1.00  0.73           N  
ATOM   1945  CA  ASP A 132     -19.066  36.192  38.649  1.00  0.73           C  
ATOM   1946  C   ASP A 132     -17.807  35.824  39.445  1.00  0.73           C  
ATOM   1947  O   ASP A 132     -17.322  36.615  40.260  1.00  0.73           O  
ATOM   1948  CB  ASP A 132     -20.305  35.738  39.434  1.00  0.73           C  
ATOM   1949  CG  ASP A 132     -21.635  36.241  38.835  1.00  0.73           C  
ATOM   1950  OD1 ASP A 132     -21.771  37.428  38.656  1.00  0.73           O  
ATOM   1951  OD2 ASP A 132     -22.499  35.434  38.574  1.00  0.73           O  
ATOM   1952  H   ASP A 132     -19.281  34.632  37.189  1.00  0.73           H  
ATOM   1953  HA  ASP A 132     -19.099  37.277  38.561  1.00  0.73           H  
ATOM   1954 1HB  ASP A 132     -20.320  34.643  39.460  1.00  0.73           H  
ATOM   1955 2HB  ASP A 132     -20.229  36.088  40.463  1.00  0.73           H  
ATOM   1956  N   LEU A 133     -17.284  34.625  39.226  1.00  0.72           N  
ATOM   1957  CA  LEU A 133     -16.119  34.172  39.982  1.00  0.72           C  
ATOM   1958  C   LEU A 133     -14.798  34.420  39.270  1.00  0.72           C  
ATOM   1959  O   LEU A 133     -14.762  34.513  38.047  1.00  0.72           O  
ATOM   1960  CB  LEU A 133     -16.234  32.687  40.306  1.00  0.72           C  
ATOM   1961  CG  LEU A 133     -17.395  32.312  41.167  1.00  0.72           C  
ATOM   1962  CD1 LEU A 133     -17.417  30.832  41.325  1.00  0.72           C  
ATOM   1963  CD2 LEU A 133     -17.260  33.003  42.512  1.00  0.72           C  
ATOM   1964  H   LEU A 133     -17.740  34.008  38.546  1.00  0.72           H  
ATOM   1965  HA  LEU A 133     -16.139  34.715  40.919  1.00  0.72           H  
ATOM   1966 1HB  LEU A 133     -16.344  32.147  39.370  1.00  0.72           H  
ATOM   1967 2HB  LEU A 133     -15.324  32.344  40.781  1.00  0.72           H  
ATOM   1968  HG  LEU A 133     -18.328  32.618  40.681  1.00  0.72           H  
ATOM   1969 1HD1 LEU A 133     -18.258  30.553  41.938  1.00  0.72           H  
ATOM   1970 2HD1 LEU A 133     -17.518  30.382  40.341  1.00  0.72           H  
ATOM   1971 3HD1 LEU A 133     -16.500  30.501  41.793  1.00  0.72           H  
ATOM   1972 1HD2 LEU A 133     -18.106  32.734  43.145  1.00  0.72           H  
ATOM   1973 2HD2 LEU A 133     -16.333  32.687  42.988  1.00  0.72           H  
ATOM   1974 3HD2 LEU A 133     -17.246  34.085  42.365  1.00  0.72           H  
ATOM   1975  N   PRO A 134     -13.700  34.634  40.006  1.00  0.71           N  
ATOM   1976  CA  PRO A 134     -12.349  34.706  39.510  1.00  0.71           C  
ATOM   1977  C   PRO A 134     -11.837  33.326  39.154  1.00  0.71           C  
ATOM   1978  O   PRO A 134     -12.450  32.309  39.526  1.00  0.71           O  
ATOM   1979  CB  PRO A 134     -11.586  35.342  40.678  1.00  0.71           C  
ATOM   1980  CG  PRO A 134     -12.333  34.895  41.901  1.00  0.71           C  
ATOM   1981  CD  PRO A 134     -13.801  34.872  41.471  1.00  0.71           C  
ATOM   1982  HA  PRO A 134     -12.321  35.370  38.623  1.00  0.71           H  
ATOM   1983 1HB  PRO A 134     -10.536  34.993  40.660  1.00  0.71           H  
ATOM   1984 2HB  PRO A 134     -11.557  36.431  40.562  1.00  0.71           H  
ATOM   1985 1HG  PRO A 134     -11.964  33.918  42.219  1.00  0.71           H  
ATOM   1986 2HG  PRO A 134     -12.142  35.590  42.738  1.00  0.71           H  
ATOM   1987 1HD  PRO A 134     -14.300  34.055  41.992  1.00  0.71           H  
ATOM   1988 2HD  PRO A 134     -14.277  35.852  41.669  1.00  0.71           H  
ATOM   1989  N   THR A 135     -10.750  33.276  38.418  1.00  0.71           N  
ATOM   1990  CA  THR A 135     -10.085  32.023  38.094  1.00  0.71           C  
ATOM   1991  C   THR A 135      -9.245  31.550  39.255  1.00  0.71           C  
ATOM   1992  O   THR A 135      -8.524  32.329  39.882  1.00  0.71           O  
ATOM   1993  CB  THR A 135      -9.247  32.150  36.835  1.00  0.71           C  
ATOM   1994  OG1 THR A 135     -10.106  32.508  35.803  1.00  0.71           O  
ATOM   1995  CG2 THR A 135      -8.532  30.835  36.471  1.00  0.71           C  
ATOM   1996  H   THR A 135     -10.343  34.165  38.098  1.00  0.71           H  
ATOM   1997  HA  THR A 135     -10.850  31.269  37.910  1.00  0.71           H  
ATOM   1998  HB  THR A 135      -8.524  32.933  36.969  1.00  0.71           H  
ATOM   1999  HG1 THR A 135     -10.141  33.508  35.769  1.00  0.71           H  
ATOM   2000 1HG2 THR A 135      -7.964  30.973  35.558  1.00  0.71           H  
ATOM   2001 2HG2 THR A 135      -7.853  30.550  37.260  1.00  0.71           H  
ATOM   2002 3HG2 THR A 135      -9.261  30.049  36.328  1.00  0.71           H  
ATOM   2003  N   GLY A 136      -9.354  30.272  39.564  1.00  0.72           N  
ATOM   2004  CA  GLY A 136      -8.597  29.738  40.670  1.00  0.72           C  
ATOM   2005  C   GLY A 136      -7.098  29.927  40.435  1.00  0.72           C  
ATOM   2006  O   GLY A 136      -6.649  30.043  39.292  1.00  0.72           O  
ATOM   2007  H   GLY A 136      -9.959  29.673  39.024  1.00  0.72           H  
ATOM   2008 1HA  GLY A 136      -8.893  30.259  41.580  1.00  0.72           H  
ATOM   2009 2HA  GLY A 136      -8.846  28.691  40.803  1.00  0.72           H  
ATOM   2010  N   THR A 137      -6.348  30.011  41.526  1.00  0.74           N  
ATOM   2011  CA  THR A 137      -4.908  30.266  41.456  1.00  0.74           C  
ATOM   2012  C   THR A 137      -4.053  29.427  42.427  1.00  0.74           C  
ATOM   2013  O   THR A 137      -4.393  29.273  43.599  1.00  0.74           O  
ATOM   2014  CB  THR A 137      -4.661  31.767  41.688  1.00  0.74           C  
ATOM   2015  OG1 THR A 137      -5.404  32.540  40.729  1.00  0.74           O  
ATOM   2016  CG2 THR A 137      -3.241  32.086  41.496  1.00  0.74           C  
ATOM   2017  H   THR A 137      -6.824  29.860  42.411  1.00  0.74           H  
ATOM   2018  HA  THR A 137      -4.574  30.029  40.452  1.00  0.74           H  
ATOM   2019  HB  THR A 137      -4.975  32.035  42.697  1.00  0.74           H  
ATOM   2020  HG1 THR A 137      -6.354  32.338  40.780  1.00  0.74           H  
ATOM   2021 1HG2 THR A 137      -3.129  33.143  41.653  1.00  0.74           H  
ATOM   2022 2HG2 THR A 137      -2.616  31.540  42.193  1.00  0.74           H  
ATOM   2023 3HG2 THR A 137      -2.958  31.830  40.479  1.00  0.74           H  
ATOM   2024  N   CYS A 138      -2.924  28.899  41.941  1.00  0.77           N  
ATOM   2025  CA  CYS A 138      -1.970  28.144  42.773  1.00  0.77           C  
ATOM   2026  C   CYS A 138      -0.671  28.896  42.979  1.00  0.77           C  
ATOM   2027  O   CYS A 138       0.196  28.918  42.102  1.00  0.77           O  
ATOM   2028  CB  CYS A 138      -1.591  26.797  42.180  1.00  0.77           C  
ATOM   2029  SG  CYS A 138      -2.872  25.599  42.076  1.00  0.77           S  
ATOM   2030  H   CYS A 138      -2.693  29.070  40.963  1.00  0.77           H  
ATOM   2031  HA  CYS A 138      -2.418  27.967  43.742  1.00  0.77           H  
ATOM   2032 1HB  CYS A 138      -1.222  26.953  41.180  1.00  0.77           H  
ATOM   2033 2HB  CYS A 138      -0.784  26.374  42.758  1.00  0.77           H  
ATOM   2034  HG  CYS A 138      -2.175  24.775  41.287  1.00  0.77           H  
ATOM   2035  N   GLY A 139      -0.533  29.558  44.110  1.00  0.79           N  
ATOM   2036  CA  GLY A 139       0.676  30.335  44.303  1.00  0.79           C  
ATOM   2037  C   GLY A 139       1.764  29.360  44.681  1.00  0.79           C  
ATOM   2038  O   GLY A 139       1.555  28.533  45.570  1.00  0.79           O  
ATOM   2039  H   GLY A 139      -1.246  29.475  44.834  1.00  0.79           H  
ATOM   2040 1HA  GLY A 139       0.946  30.864  43.392  1.00  0.79           H  
ATOM   2041 2HA  GLY A 139       0.531  31.068  45.093  1.00  0.79           H  
ATOM   2042  N   VAL A 140       2.923  29.463  44.050  1.00  0.83           N  
ATOM   2043  CA  VAL A 140       4.025  28.578  44.389  1.00  0.83           C  
ATOM   2044  C   VAL A 140       5.198  29.400  44.857  1.00  0.83           C  
ATOM   2045  O   VAL A 140       5.740  30.231  44.121  1.00  0.83           O  
ATOM   2046  CB  VAL A 140       4.459  27.730  43.185  1.00  0.83           C  
ATOM   2047  CG1 VAL A 140       5.614  26.806  43.608  1.00  0.83           C  
ATOM   2048  CG2 VAL A 140       3.275  26.956  42.663  1.00  0.83           C  
ATOM   2049  H   VAL A 140       3.041  30.148  43.308  1.00  0.83           H  
ATOM   2050  HA  VAL A 140       3.717  27.912  45.195  1.00  0.83           H  
ATOM   2051  HB  VAL A 140       4.832  28.381  42.400  1.00  0.83           H  
ATOM   2052 1HG1 VAL A 140       5.942  26.210  42.751  1.00  0.83           H  
ATOM   2053 2HG1 VAL A 140       6.447  27.408  43.969  1.00  0.83           H  
ATOM   2054 3HG1 VAL A 140       5.274  26.139  44.406  1.00  0.83           H  
ATOM   2055 1HG2 VAL A 140       3.574  26.353  41.810  1.00  0.83           H  
ATOM   2056 2HG2 VAL A 140       2.916  26.327  43.453  1.00  0.83           H  
ATOM   2057 3HG2 VAL A 140       2.488  27.645  42.357  1.00  0.83           H  
ATOM   2058  N   LEU A 141       5.566  29.195  46.105  1.00  0.88           N  
ATOM   2059  CA  LEU A 141       6.630  29.978  46.698  1.00  0.88           C  
ATOM   2060  C   LEU A 141       7.874  29.141  46.772  1.00  0.88           C  
ATOM   2061  O   LEU A 141       7.839  28.012  47.263  1.00  0.88           O  
ATOM   2062  CB  LEU A 141       6.210  30.476  48.086  1.00  0.88           C  
ATOM   2063  CG  LEU A 141       5.371  31.789  48.110  1.00  0.88           C  
ATOM   2064  CD1 LEU A 141       4.115  31.600  47.330  1.00  0.88           C  
ATOM   2065  CD2 LEU A 141       5.027  32.152  49.531  1.00  0.88           C  
ATOM   2066  H   LEU A 141       5.103  28.459  46.636  1.00  0.88           H  
ATOM   2067  HA  LEU A 141       6.831  30.844  46.067  1.00  0.88           H  
ATOM   2068 1HB  LEU A 141       5.613  29.697  48.560  1.00  0.88           H  
ATOM   2069 2HB  LEU A 141       7.100  30.626  48.684  1.00  0.88           H  
ATOM   2070  HG  LEU A 141       5.941  32.601  47.655  1.00  0.88           H  
ATOM   2071 1HD1 LEU A 141       3.553  32.506  47.366  1.00  0.88           H  
ATOM   2072 2HD1 LEU A 141       4.349  31.380  46.312  1.00  0.88           H  
ATOM   2073 3HD1 LEU A 141       3.530  30.790  47.756  1.00  0.88           H  
ATOM   2074 1HD2 LEU A 141       4.446  33.061  49.529  1.00  0.88           H  
ATOM   2075 2HD2 LEU A 141       4.442  31.351  49.965  1.00  0.88           H  
ATOM   2076 3HD2 LEU A 141       5.929  32.301  50.113  1.00  0.88           H  
ATOM   2077  N   VAL A 142       8.975  29.689  46.284  1.00  0.93           N  
ATOM   2078  CA  VAL A 142      10.229  28.961  46.305  1.00  0.93           C  
ATOM   2079  C   VAL A 142      11.250  29.679  47.164  1.00  0.93           C  
ATOM   2080  O   VAL A 142      11.477  30.872  47.001  1.00  0.93           O  
ATOM   2081  CB  VAL A 142      10.748  28.785  44.873  1.00  0.93           C  
ATOM   2082  CG1 VAL A 142      12.081  28.028  44.885  1.00  0.93           C  
ATOM   2083  CG2 VAL A 142       9.683  28.059  44.046  1.00  0.93           C  
ATOM   2084  H   VAL A 142       8.923  30.611  45.845  1.00  0.93           H  
ATOM   2085  HA  VAL A 142      10.059  27.976  46.728  1.00  0.93           H  
ATOM   2086  HB  VAL A 142      10.927  29.753  44.437  1.00  0.93           H  
ATOM   2087 1HG1 VAL A 142      12.447  27.914  43.863  1.00  0.93           H  
ATOM   2088 2HG1 VAL A 142      12.817  28.574  45.472  1.00  0.93           H  
ATOM   2089 3HG1 VAL A 142      11.933  27.036  45.326  1.00  0.93           H  
ATOM   2090 1HG2 VAL A 142      10.030  27.939  43.019  1.00  0.93           H  
ATOM   2091 2HG2 VAL A 142       9.492  27.079  44.478  1.00  0.93           H  
ATOM   2092 3HG2 VAL A 142       8.760  28.643  44.044  1.00  0.93           H  
ATOM   2093  N   VAL A 143      11.816  28.956  48.120  1.00  0.97           N  
ATOM   2094  CA  VAL A 143      12.792  29.500  49.054  1.00  0.97           C  
ATOM   2095  C   VAL A 143      14.047  28.646  49.037  1.00  0.97           C  
ATOM   2096  O   VAL A 143      13.974  27.449  49.305  1.00  0.97           O  
ATOM   2097  CB  VAL A 143      12.210  29.503  50.477  1.00  0.97           C  
ATOM   2098  CG1 VAL A 143      13.179  30.022  51.432  1.00  0.97           C  
ATOM   2099  CG2 VAL A 143      10.986  30.343  50.538  1.00  0.97           C  
ATOM   2100  H   VAL A 143      11.581  27.969  48.163  1.00  0.97           H  
ATOM   2101  HA  VAL A 143      13.042  30.521  48.764  1.00  0.97           H  
ATOM   2102  HB  VAL A 143      11.995  28.495  50.762  1.00  0.97           H  
ATOM   2103 1HG1 VAL A 143      12.738  29.995  52.414  1.00  0.97           H  
ATOM   2104 2HG1 VAL A 143      14.060  29.411  51.417  1.00  0.97           H  
ATOM   2105 3HG1 VAL A 143      13.436  31.049  51.177  1.00  0.97           H  
ATOM   2106 1HG2 VAL A 143      10.613  30.335  51.544  1.00  0.97           H  
ATOM   2107 2HG2 VAL A 143      11.254  31.343  50.268  1.00  0.97           H  
ATOM   2108 3HG2 VAL A 143      10.226  29.975  49.864  1.00  0.97           H  
ATOM   2109  N   LYS A 144      15.207  29.234  48.724  1.00  1.00           N  
ATOM   2110  CA  LYS A 144      16.502  28.516  48.674  1.00  1.00           C  
ATOM   2111  C   LYS A 144      16.599  27.450  47.546  1.00  1.00           C  
ATOM   2112  O   LYS A 144      17.503  27.504  46.715  1.00  1.00           O  
ATOM   2113  CB  LYS A 144      16.803  27.873  50.044  1.00  1.00           C  
ATOM   2114  CG  LYS A 144      17.061  28.881  51.197  1.00  1.00           C  
ATOM   2115  CD  LYS A 144      17.181  28.140  52.540  1.00  1.00           C  
ATOM   2116  CE  LYS A 144      17.505  29.066  53.755  1.00  1.00           C  
ATOM   2117  NZ  LYS A 144      16.384  30.041  54.090  1.00  1.00           N  
ATOM   2118  H   LYS A 144      15.195  30.222  48.513  1.00  1.00           H  
ATOM   2119  HA  LYS A 144      17.279  29.255  48.479  1.00  1.00           H  
ATOM   2120 1HB  LYS A 144      16.030  27.187  50.353  1.00  1.00           H  
ATOM   2121 2HB  LYS A 144      17.710  27.278  49.948  1.00  1.00           H  
ATOM   2122 1HG  LYS A 144      17.998  29.402  51.000  1.00  1.00           H  
ATOM   2123 2HG  LYS A 144      16.274  29.620  51.253  1.00  1.00           H  
ATOM   2124 1HD  LYS A 144      16.236  27.632  52.744  1.00  1.00           H  
ATOM   2125 2HD  LYS A 144      17.963  27.385  52.457  1.00  1.00           H  
ATOM   2126 1HE  LYS A 144      17.673  28.427  54.621  1.00  1.00           H  
ATOM   2127 2HE  LYS A 144      18.414  29.629  53.550  1.00  1.00           H  
ATOM   2128 1HZ  LYS A 144      16.626  30.596  54.895  1.00  1.00           H  
ATOM   2129 2HZ  LYS A 144      16.212  30.667  53.328  1.00  1.00           H  
ATOM   2130 3HZ  LYS A 144      15.512  29.543  54.305  1.00  1.00           H  
ATOM   2131  N   GLY A 145      15.662  26.503  47.523  1.00  1.01           N  
ATOM   2132  CA  GLY A 145      15.581  25.414  46.556  1.00  1.01           C  
ATOM   2133  C   GLY A 145      14.353  24.566  46.888  1.00  1.01           C  
ATOM   2134  O   GLY A 145      13.999  23.637  46.161  1.00  1.01           O  
ATOM   2135  H   GLY A 145      14.953  26.533  48.237  1.00  1.01           H  
ATOM   2136 1HA  GLY A 145      15.499  25.815  45.545  1.00  1.01           H  
ATOM   2137 2HA  GLY A 145      16.481  24.803  46.602  1.00  1.01           H  
ATOM   2138  N   GLU A 146      13.747  24.881  48.030  1.00  0.99           N  
ATOM   2139  CA  GLU A 146      12.564  24.198  48.554  1.00  0.99           C  
ATOM   2140  C   GLU A 146      11.319  25.005  48.172  1.00  0.99           C  
ATOM   2141  O   GLU A 146      11.425  26.178  47.825  1.00  0.99           O  
ATOM   2142  CB  GLU A 146      12.673  24.056  50.066  1.00  0.99           C  
ATOM   2143  CG  GLU A 146      13.897  23.262  50.582  1.00  0.99           C  
ATOM   2144  CD  GLU A 146      13.906  21.764  50.252  1.00  0.99           C  
ATOM   2145  OE1 GLU A 146      12.964  21.057  50.577  1.00  0.99           O  
ATOM   2146  OE2 GLU A 146      14.880  21.333  49.676  1.00  0.99           O  
ATOM   2147  H   GLU A 146      14.100  25.682  48.547  1.00  0.99           H  
ATOM   2148  HA  GLU A 146      12.491  23.206  48.100  1.00  0.99           H  
ATOM   2149 1HB  GLU A 146      12.772  25.055  50.453  1.00  0.99           H  
ATOM   2150 2HB  GLU A 146      11.761  23.615  50.477  1.00  0.99           H  
ATOM   2151 1HG  GLU A 146      14.797  23.713  50.163  1.00  0.99           H  
ATOM   2152 2HG  GLU A 146      13.944  23.384  51.665  1.00  0.99           H  
ATOM   2153  N   ARG A 147      10.138  24.402  48.243  1.00  0.95           N  
ATOM   2154  CA  ARG A 147       8.923  25.120  47.845  1.00  0.95           C  
ATOM   2155  C   ARG A 147       7.688  24.837  48.697  1.00  0.95           C  
ATOM   2156  O   ARG A 147       7.665  23.857  49.434  1.00  0.95           O  
ATOM   2157  CB  ARG A 147       8.588  24.723  46.426  1.00  0.95           C  
ATOM   2158  CG  ARG A 147       8.316  23.235  46.341  1.00  0.95           C  
ATOM   2159  CD  ARG A 147       7.884  22.776  45.034  1.00  0.95           C  
ATOM   2160  NE  ARG A 147       7.778  21.319  45.019  1.00  0.95           N  
ATOM   2161  CZ  ARG A 147       6.718  20.603  45.419  1.00  0.95           C  
ATOM   2162  NH1 ARG A 147       5.632  21.187  45.876  1.00  0.95           N  
ATOM   2163  NH2 ARG A 147       6.799  19.293  45.335  1.00  0.95           N  
ATOM   2164  H   ARG A 147      10.082  23.438  48.547  1.00  0.95           H  
ATOM   2165  HA  ARG A 147       9.136  26.181  47.899  1.00  0.95           H  
ATOM   2166 1HB  ARG A 147       7.704  25.267  46.083  1.00  0.95           H  
ATOM   2167 2HB  ARG A 147       9.417  24.969  45.759  1.00  0.95           H  
ATOM   2168 1HG  ARG A 147       9.230  22.695  46.595  1.00  0.95           H  
ATOM   2169 2HG  ARG A 147       7.537  22.978  47.061  1.00  0.95           H  
ATOM   2170 1HD  ARG A 147       6.909  23.196  44.804  1.00  0.95           H  
ATOM   2171 2HD  ARG A 147       8.603  23.077  44.267  1.00  0.95           H  
ATOM   2172  HE  ARG A 147       8.567  20.780  44.677  1.00  0.95           H  
ATOM   2173 1HH1 ARG A 147       5.588  22.197  45.936  1.00  0.95           H  
ATOM   2174 2HH1 ARG A 147       4.847  20.627  46.169  1.00  0.95           H  
ATOM   2175 1HH2 ARG A 147       7.672  18.899  44.979  1.00  0.95           H  
ATOM   2176 2HH2 ARG A 147       6.029  18.707  45.617  1.00  0.95           H  
ATOM   2177  N   SER A 148       6.649  25.676  48.547  1.00  0.90           N  
ATOM   2178  CA  SER A 148       5.327  25.471  49.190  1.00  0.90           C  
ATOM   2179  C   SER A 148       4.208  25.944  48.239  1.00  0.90           C  
ATOM   2180  O   SER A 148       4.473  26.689  47.291  1.00  0.90           O  
ATOM   2181  CB  SER A 148       5.217  26.242  50.487  1.00  0.90           C  
ATOM   2182  OG  SER A 148       5.174  27.602  50.239  1.00  0.90           O  
ATOM   2183  H   SER A 148       6.808  26.503  47.968  1.00  0.90           H  
ATOM   2184  HA  SER A 148       5.182  24.404  49.395  1.00  0.90           H  
ATOM   2185 1HB  SER A 148       4.314  25.940  51.022  1.00  0.90           H  
ATOM   2186 2HB  SER A 148       6.066  26.011  51.123  1.00  0.90           H  
ATOM   2187  HG  SER A 148       4.319  27.751  49.818  1.00  0.90           H  
ATOM   2188  N   LEU A 149       2.952  25.528  48.486  1.00  0.86           N  
ATOM   2189  CA  LEU A 149       1.867  25.904  47.552  1.00  0.86           C  
ATOM   2190  C   LEU A 149       0.517  26.271  48.191  1.00  0.86           C  
ATOM   2191  O   LEU A 149       0.034  25.566  49.082  1.00  0.86           O  
ATOM   2192  CB  LEU A 149       1.645  24.742  46.556  1.00  0.86           C  
ATOM   2193  CG  LEU A 149       0.627  24.988  45.397  1.00  0.86           C  
ATOM   2194  CD1 LEU A 149       1.021  24.162  44.197  1.00  0.86           C  
ATOM   2195  CD2 LEU A 149      -0.759  24.594  45.812  1.00  0.86           C  
ATOM   2196  H   LEU A 149       2.761  24.945  49.306  1.00  0.86           H  
ATOM   2197  HA  LEU A 149       2.207  26.768  46.994  1.00  0.86           H  
ATOM   2198 1HB  LEU A 149       2.605  24.502  46.096  1.00  0.86           H  
ATOM   2199 2HB  LEU A 149       1.307  23.866  47.110  1.00  0.86           H  
ATOM   2200  HG  LEU A 149       0.651  26.045  45.119  1.00  0.86           H  
ATOM   2201 1HD1 LEU A 149       0.327  24.336  43.382  1.00  0.86           H  
ATOM   2202 2HD1 LEU A 149       2.010  24.427  43.883  1.00  0.86           H  
ATOM   2203 3HD1 LEU A 149       1.001  23.108  44.464  1.00  0.86           H  
ATOM   2204 1HD2 LEU A 149      -1.425  24.779  44.979  1.00  0.86           H  
ATOM   2205 2HD2 LEU A 149      -0.778  23.537  46.067  1.00  0.86           H  
ATOM   2206 3HD2 LEU A 149      -1.078  25.167  46.662  1.00  0.86           H  
ATOM   2207  N   VAL A 150      -0.102  27.369  47.708  1.00  0.82           N  
ATOM   2208  CA  VAL A 150      -1.438  27.757  48.189  1.00  0.82           C  
ATOM   2209  C   VAL A 150      -2.461  27.771  47.040  1.00  0.82           C  
ATOM   2210  O   VAL A 150      -2.328  28.558  46.093  1.00  0.82           O  
ATOM   2211  CB  VAL A 150      -1.417  29.139  48.846  1.00  0.82           C  
ATOM   2212  CG1 VAL A 150      -2.787  29.479  49.333  1.00  0.82           C  
ATOM   2213  CG2 VAL A 150      -0.475  29.145  49.960  1.00  0.82           C  
ATOM   2214  H   VAL A 150       0.364  27.907  46.975  1.00  0.82           H  
ATOM   2215  HA  VAL A 150      -1.755  27.039  48.933  1.00  0.82           H  
ATOM   2216  HB  VAL A 150      -1.132  29.890  48.110  1.00  0.82           H  
ATOM   2217 1HG1 VAL A 150      -2.767  30.455  49.784  1.00  0.82           H  
ATOM   2218 2HG1 VAL A 150      -3.474  29.470  48.512  1.00  0.82           H  
ATOM   2219 3HG1 VAL A 150      -3.101  28.743  50.072  1.00  0.82           H  
ATOM   2220 1HG2 VAL A 150      -0.485  30.116  50.424  1.00  0.82           H  
ATOM   2221 2HG2 VAL A 150      -0.774  28.413  50.666  1.00  0.82           H  
ATOM   2222 3HG2 VAL A 150       0.520  28.920  49.599  1.00  0.82           H  
ATOM   2223  N   ALA A 151      -3.481  26.902  47.121  1.00  0.80           N  
ATOM   2224  CA  ALA A 151      -4.441  26.749  46.013  1.00  0.80           C  
ATOM   2225  C   ALA A 151      -5.830  27.313  46.277  1.00  0.80           C  
ATOM   2226  O   ALA A 151      -6.584  26.811  47.110  1.00  0.80           O  
ATOM   2227  CB  ALA A 151      -4.593  25.286  45.655  1.00  0.80           C  
ATOM   2228  H   ALA A 151      -3.554  26.321  47.958  1.00  0.80           H  
ATOM   2229  HA  ALA A 151      -4.037  27.275  45.155  1.00  0.80           H  
ATOM   2230 1HB  ALA A 151      -5.263  25.194  44.811  1.00  0.80           H  
ATOM   2231 2HB  ALA A 151      -3.638  24.871  45.396  1.00  0.80           H  
ATOM   2232 3HB  ALA A 151      -4.998  24.751  46.490  1.00  0.80           H  
ATOM   2233  N   ASN A 152      -6.170  28.332  45.513  1.00  0.79           N  
ATOM   2234  CA  ASN A 152      -7.451  29.022  45.550  1.00  0.79           C  
ATOM   2235  C   ASN A 152      -8.406  28.475  44.512  1.00  0.79           C  
ATOM   2236  O   ASN A 152      -8.211  28.715  43.325  1.00  0.79           O  
ATOM   2237  CB  ASN A 152      -7.271  30.505  45.303  1.00  0.79           C  
ATOM   2238  CG  ASN A 152      -8.551  31.281  45.401  1.00  0.79           C  
ATOM   2239  OD1 ASN A 152      -9.498  30.854  46.069  1.00  0.79           O  
ATOM   2240  ND2 ASN A 152      -8.610  32.406  44.728  1.00  0.79           N  
ATOM   2241  H   ASN A 152      -5.473  28.674  44.861  1.00  0.79           H  
ATOM   2242  HA  ASN A 152      -7.915  28.863  46.520  1.00  0.79           H  
ATOM   2243 1HB  ASN A 152      -6.595  30.885  46.038  1.00  0.79           H  
ATOM   2244 2HB  ASN A 152      -6.813  30.669  44.332  1.00  0.79           H  
ATOM   2245 1HD2 ASN A 152      -9.445  32.955  44.745  1.00  0.79           H  
ATOM   2246 2HD2 ASN A 152      -7.831  32.700  44.175  1.00  0.79           H  
ATOM   2247  N   LEU A 153      -9.413  27.718  44.928  1.00  0.79           N  
ATOM   2248  CA  LEU A 153     -10.349  27.181  43.947  1.00  0.79           C  
ATOM   2249  C   LEU A 153     -11.622  28.022  43.981  1.00  0.79           C  
ATOM   2250  O   LEU A 153     -12.364  27.999  44.961  1.00  0.79           O  
ATOM   2251  CB  LEU A 153     -10.695  25.716  44.230  1.00  0.79           C  
ATOM   2252  CG  LEU A 153      -9.617  24.707  43.894  1.00  0.79           C  
ATOM   2253  CD1 LEU A 153      -8.589  24.675  45.019  1.00  0.79           C  
ATOM   2254  CD2 LEU A 153     -10.251  23.359  43.651  1.00  0.79           C  
ATOM   2255  H   LEU A 153      -9.533  27.536  45.916  1.00  0.79           H  
ATOM   2256  HA  LEU A 153      -9.911  27.252  42.951  1.00  0.79           H  
ATOM   2257 1HB  LEU A 153     -10.943  25.609  45.284  1.00  0.79           H  
ATOM   2258 2HB  LEU A 153     -11.570  25.455  43.640  1.00  0.79           H  
ATOM   2259  HG  LEU A 153      -9.114  25.013  43.018  1.00  0.79           H  
ATOM   2260 1HD1 LEU A 153      -7.798  23.964  44.778  1.00  0.79           H  
ATOM   2261 2HD1 LEU A 153      -8.155  25.657  45.151  1.00  0.79           H  
ATOM   2262 3HD1 LEU A 153      -9.082  24.371  45.938  1.00  0.79           H  
ATOM   2263 1HD2 LEU A 153      -9.476  22.638  43.400  1.00  0.79           H  
ATOM   2264 2HD2 LEU A 153     -10.774  23.027  44.551  1.00  0.79           H  
ATOM   2265 3HD2 LEU A 153     -10.961  23.438  42.830  1.00  0.79           H  
ATOM   2266  N   SER A 154     -11.829  28.814  42.937  1.00  0.78           N  
ATOM   2267  CA  SER A 154     -12.978  29.708  42.843  1.00  0.78           C  
ATOM   2268  C   SER A 154     -13.903  29.257  41.724  1.00  0.78           C  
ATOM   2269  O   SER A 154     -14.747  28.391  41.940  1.00  0.78           O  
ATOM   2270  CB  SER A 154     -12.505  31.122  42.671  1.00  0.78           C  
ATOM   2271  OG  SER A 154     -11.734  31.252  41.530  1.00  0.78           O  
ATOM   2272  H   SER A 154     -11.160  28.803  42.183  1.00  0.78           H  
ATOM   2273  HA  SER A 154     -13.537  29.654  43.776  1.00  0.78           H  
ATOM   2274 1HB  SER A 154     -13.363  31.789  42.612  1.00  0.78           H  
ATOM   2275 2HB  SER A 154     -11.918  31.411  43.543  1.00  0.78           H  
ATOM   2276  HG  SER A 154     -12.351  31.382  40.803  1.00  0.78           H  
ATOM   2277  N   ALA A 155     -13.695  29.739  40.494  1.00  0.79           N  
ATOM   2278  CA  ALA A 155     -14.528  29.269  39.374  1.00  0.79           C  
ATOM   2279  C   ALA A 155     -14.425  27.747  39.233  1.00  0.79           C  
ATOM   2280  O   ALA A 155     -15.395  27.079  38.893  1.00  0.79           O  
ATOM   2281  CB  ALA A 155     -14.125  29.944  38.078  1.00  0.79           C  
ATOM   2282  H   ALA A 155     -13.009  30.480  40.328  1.00  0.79           H  
ATOM   2283  HA  ALA A 155     -15.564  29.512  39.586  1.00  0.79           H  
ATOM   2284 1HB  ALA A 155     -14.767  29.601  37.266  1.00  0.79           H  
ATOM   2285 2HB  ALA A 155     -14.231  31.023  38.186  1.00  0.79           H  
ATOM   2286 3HB  ALA A 155     -13.091  29.700  37.847  1.00  0.79           H  
ATOM   2287  N   ALA A 156     -13.275  27.180  39.597  1.00  0.79           N  
ATOM   2288  CA  ALA A 156     -13.036  25.744  39.504  1.00  0.79           C  
ATOM   2289  C   ALA A 156     -14.095  24.954  40.280  1.00  0.79           C  
ATOM   2290  O   ALA A 156     -14.460  23.838  39.895  1.00  0.79           O  
ATOM   2291  CB  ALA A 156     -11.653  25.406  40.049  1.00  0.79           C  
ATOM   2292  H   ALA A 156     -12.533  27.782  39.907  1.00  0.79           H  
ATOM   2293  HA  ALA A 156     -13.090  25.461  38.453  1.00  0.79           H  
ATOM   2294 1HB  ALA A 156     -11.489  24.341  39.952  1.00  0.79           H  
ATOM   2295 2HB  ALA A 156     -10.889  25.947  39.486  1.00  0.79           H  
ATOM   2296 3HB  ALA A 156     -11.598  25.686  41.101  1.00  0.79           H  
ATOM   2297  N   ASN A 157     -14.617  25.537  41.364  1.00  0.79           N  
ATOM   2298  CA  ASN A 157     -15.579  24.861  42.224  1.00  0.79           C  
ATOM   2299  C   ASN A 157     -16.943  24.709  41.571  1.00  0.79           C  
ATOM   2300  O   ASN A 157     -17.809  24.006  42.092  1.00  0.79           O  
ATOM   2301  CB  ASN A 157     -15.753  25.601  43.537  1.00  0.79           C  
ATOM   2302  CG  ASN A 157     -14.605  25.469  44.503  1.00  0.79           C  
ATOM   2303  OD1 ASN A 157     -13.782  24.558  44.451  1.00  0.79           O  
ATOM   2304  ND2 ASN A 157     -14.549  26.391  45.419  1.00  0.79           N  
ATOM   2305  H   ASN A 157     -14.362  26.494  41.599  1.00  0.79           H  
ATOM   2306  HA  ASN A 157     -15.208  23.870  42.431  1.00  0.79           H  
ATOM   2307 1HB  ASN A 157     -15.902  26.659  43.327  1.00  0.79           H  
ATOM   2308 2HB  ASN A 157     -16.658  25.247  44.027  1.00  0.79           H  
ATOM   2309 1HD2 ASN A 157     -13.819  26.378  46.107  1.00  0.79           H  
ATOM   2310 2HD2 ASN A 157     -15.228  27.120  45.429  1.00  0.79           H  
ATOM   2311  N   LYS A 158     -17.154  25.397  40.453  1.00  0.79           N  
ATOM   2312  CA  LYS A 158     -18.423  25.353  39.757  1.00  0.79           C  
ATOM   2313  C   LYS A 158     -18.439  24.386  38.581  1.00  0.79           C  
ATOM   2314  O   LYS A 158     -19.438  24.320  37.862  1.00  0.79           O  
ATOM   2315  CB  LYS A 158     -18.804  26.748  39.270  1.00  0.79           C  
ATOM   2316  CG  LYS A 158     -18.953  27.764  40.374  1.00  0.79           C  
ATOM   2317  CD  LYS A 158     -20.081  27.376  41.319  1.00  0.79           C  
ATOM   2318  CE  LYS A 158     -20.321  28.435  42.379  1.00  0.79           C  
ATOM   2319  NZ  LYS A 158     -21.402  28.030  43.324  1.00  0.79           N  
ATOM   2320  H   LYS A 158     -16.410  25.966  40.049  1.00  0.79           H  
ATOM   2321  HA  LYS A 158     -19.185  25.020  40.461  1.00  0.79           H  
ATOM   2322 1HB  LYS A 158     -18.035  27.115  38.590  1.00  0.79           H  
ATOM   2323 2HB  LYS A 158     -19.740  26.704  38.719  1.00  0.79           H  
ATOM   2324 1HG  LYS A 158     -18.011  27.836  40.928  1.00  0.79           H  
ATOM   2325 2HG  LYS A 158     -19.175  28.738  39.929  1.00  0.79           H  
ATOM   2326 1HD  LYS A 158     -20.998  27.237  40.746  1.00  0.79           H  
ATOM   2327 2HD  LYS A 158     -19.832  26.431  41.809  1.00  0.79           H  
ATOM   2328 1HE  LYS A 158     -19.400  28.592  42.941  1.00  0.79           H  
ATOM   2329 2HE  LYS A 158     -20.606  29.371  41.893  1.00  0.79           H  
ATOM   2330 1HZ  LYS A 158     -21.535  28.753  44.015  1.00  0.79           H  
ATOM   2331 2HZ  LYS A 158     -22.263  27.889  42.812  1.00  0.79           H  
ATOM   2332 3HZ  LYS A 158     -21.139  27.167  43.783  1.00  0.79           H  
ATOM   2333  N   TYR A 159     -17.362  23.627  38.352  1.00  0.79           N  
ATOM   2334  CA  TYR A 159     -17.426  22.744  37.187  1.00  0.79           C  
ATOM   2335  C   TYR A 159     -18.609  21.793  37.339  1.00  0.79           C  
ATOM   2336  O   TYR A 159     -18.786  21.163  38.387  1.00  0.79           O  
ATOM   2337  CB  TYR A 159     -16.186  21.900  36.992  1.00  0.79           C  
ATOM   2338  CG  TYR A 159     -16.256  21.138  35.670  1.00  0.79           C  
ATOM   2339  CD1 TYR A 159     -15.878  21.771  34.524  1.00  0.79           C  
ATOM   2340  CD2 TYR A 159     -16.734  19.860  35.601  1.00  0.79           C  
ATOM   2341  CE1 TYR A 159     -15.921  21.128  33.315  1.00  0.79           C  
ATOM   2342  CE2 TYR A 159     -16.786  19.202  34.387  1.00  0.79           C  
ATOM   2343  CZ  TYR A 159     -16.372  19.828  33.252  1.00  0.79           C  
ATOM   2344  OH  TYR A 159     -16.407  19.156  32.056  1.00  0.79           O  
ATOM   2345  H   TYR A 159     -16.528  23.680  38.944  1.00  0.79           H  
ATOM   2346  HA  TYR A 159     -17.590  23.346  36.293  1.00  0.79           H  
ATOM   2347 1HB  TYR A 159     -15.293  22.530  36.993  1.00  0.79           H  
ATOM   2348 2HB  TYR A 159     -16.091  21.177  37.809  1.00  0.79           H  
ATOM   2349  HD1 TYR A 159     -15.530  22.784  34.579  1.00  0.79           H  
ATOM   2350  HD2 TYR A 159     -17.071  19.360  36.503  1.00  0.79           H  
ATOM   2351  HE1 TYR A 159     -15.594  21.652  32.420  1.00  0.79           H  
ATOM   2352  HE2 TYR A 159     -17.156  18.186  34.333  1.00  0.79           H  
ATOM   2353  HH  TYR A 159     -16.485  18.211  32.234  1.00  0.79           H  
ATOM   2354  N   LYS A 160     -19.394  21.648  36.285  1.00  0.78           N  
ATOM   2355  CA  LYS A 160     -20.577  20.818  36.366  1.00  0.78           C  
ATOM   2356  C   LYS A 160     -20.750  19.825  35.236  1.00  0.78           C  
ATOM   2357  O   LYS A 160     -20.329  20.038  34.089  1.00  0.78           O  
ATOM   2358  CB  LYS A 160     -21.804  21.733  36.455  1.00  0.78           C  
ATOM   2359  CG  LYS A 160     -21.984  22.668  35.244  1.00  0.78           C  
ATOM   2360  CD  LYS A 160     -23.132  23.665  35.464  1.00  0.78           C  
ATOM   2361  CE  LYS A 160     -23.315  24.598  34.253  1.00  0.78           C  
ATOM   2362  NZ  LYS A 160     -22.174  25.568  34.110  1.00  0.78           N  
ATOM   2363  H   LYS A 160     -19.193  22.167  35.443  1.00  0.78           H  
ATOM   2364  HA  LYS A 160     -20.521  20.239  37.288  1.00  0.78           H  
ATOM   2365 1HB  LYS A 160     -22.706  21.131  36.554  1.00  0.78           H  
ATOM   2366 2HB  LYS A 160     -21.721  22.357  37.352  1.00  0.78           H  
ATOM   2367 1HG  LYS A 160     -21.060  23.236  35.080  1.00  0.78           H  
ATOM   2368 2HG  LYS A 160     -22.186  22.085  34.357  1.00  0.78           H  
ATOM   2369 1HD  LYS A 160     -24.063  23.120  35.642  1.00  0.78           H  
ATOM   2370 2HD  LYS A 160     -22.914  24.275  36.339  1.00  0.78           H  
ATOM   2371 1HE  LYS A 160     -23.378  23.994  33.349  1.00  0.78           H  
ATOM   2372 2HE  LYS A 160     -24.241  25.156  34.374  1.00  0.78           H  
ATOM   2373 1HZ  LYS A 160     -22.296  26.163  33.307  1.00  0.78           H  
ATOM   2374 2HZ  LYS A 160     -22.091  26.139  34.929  1.00  0.78           H  
ATOM   2375 3HZ  LYS A 160     -21.288  25.060  33.982  1.00  0.78           H  
ATOM   2376  N   ILE A 161     -21.492  18.776  35.570  1.00  0.77           N  
ATOM   2377  CA  ILE A 161     -21.847  17.707  34.657  1.00  0.77           C  
ATOM   2378  C   ILE A 161     -22.633  18.222  33.455  1.00  0.77           C  
ATOM   2379  O   ILE A 161     -22.587  17.635  32.379  1.00  0.77           O  
ATOM   2380  CB  ILE A 161     -22.628  16.627  35.431  1.00  0.77           C  
ATOM   2381  CG1 ILE A 161     -22.715  15.349  34.608  1.00  0.77           C  
ATOM   2382  CG2 ILE A 161     -24.020  17.147  35.835  1.00  0.77           C  
ATOM   2383  CD1 ILE A 161     -23.183  14.155  35.392  1.00  0.77           C  
ATOM   2384  H   ILE A 161     -21.797  18.694  36.531  1.00  0.77           H  
ATOM   2385  HA  ILE A 161     -20.925  17.253  34.299  1.00  0.77           H  
ATOM   2386  HB  ILE A 161     -22.070  16.379  36.340  1.00  0.77           H  
ATOM   2387 1HG1 ILE A 161     -23.398  15.509  33.798  1.00  0.77           H  
ATOM   2388 2HG1 ILE A 161     -21.739  15.125  34.197  1.00  0.77           H  
ATOM   2389 1HG2 ILE A 161     -24.540  16.382  36.408  1.00  0.77           H  
ATOM   2390 2HG2 ILE A 161     -23.907  18.039  36.448  1.00  0.77           H  
ATOM   2391 3HG2 ILE A 161     -24.610  17.393  34.960  1.00  0.77           H  
ATOM   2392 1HD1 ILE A 161     -23.226  13.288  34.734  1.00  0.77           H  
ATOM   2393 2HD1 ILE A 161     -22.484  13.957  36.211  1.00  0.77           H  
ATOM   2394 3HD1 ILE A 161     -24.172  14.347  35.798  1.00  0.77           H  
ATOM   2395  N   ASP A 162     -23.348  19.330  33.622  1.00  0.76           N  
ATOM   2396  CA  ASP A 162     -24.089  19.908  32.510  1.00  0.76           C  
ATOM   2397  C   ASP A 162     -23.154  20.411  31.403  1.00  0.76           C  
ATOM   2398  O   ASP A 162     -23.537  20.445  30.233  1.00  0.76           O  
ATOM   2399  CB  ASP A 162     -25.041  20.992  33.003  1.00  0.76           C  
ATOM   2400  CG  ASP A 162     -26.266  20.388  33.759  1.00  0.76           C  
ATOM   2401  OD1 ASP A 162     -26.469  19.171  33.689  1.00  0.76           O  
ATOM   2402  OD2 ASP A 162     -26.970  21.131  34.387  1.00  0.76           O  
ATOM   2403  H   ASP A 162     -23.366  19.771  34.530  1.00  0.76           H  
ATOM   2404  HA  ASP A 162     -24.704  19.129  32.071  1.00  0.76           H  
ATOM   2405 1HB  ASP A 162     -24.513  21.656  33.672  1.00  0.76           H  
ATOM   2406 2HB  ASP A 162     -25.393  21.586  32.159  1.00  0.76           H  
ATOM   2407  N   HIS A 163     -21.925  20.811  31.758  1.00  0.76           N  
ATOM   2408  CA  HIS A 163     -20.961  21.245  30.753  1.00  0.76           C  
ATOM   2409  C   HIS A 163     -20.561  19.988  30.010  1.00  0.76           C  
ATOM   2410  O   HIS A 163     -20.677  19.893  28.791  1.00  0.76           O  
ATOM   2411  CB  HIS A 163     -19.717  21.907  31.388  1.00  0.76           C  
ATOM   2412  CG  HIS A 163     -18.649  22.482  30.413  1.00  0.76           C  
ATOM   2413  ND1 HIS A 163     -18.864  23.613  29.635  1.00  0.76           N  
ATOM   2414  CD2 HIS A 163     -17.370  22.091  30.151  1.00  0.76           C  
ATOM   2415  CE1 HIS A 163     -17.752  23.892  28.950  1.00  0.76           C  
ATOM   2416  NE2 HIS A 163     -16.840  22.986  29.252  1.00  0.76           N  
ATOM   2417  H   HIS A 163     -21.615  20.747  32.723  1.00  0.76           H  
ATOM   2418  HA  HIS A 163     -21.417  21.942  30.052  1.00  0.76           H  
ATOM   2419 1HB  HIS A 163     -20.035  22.718  32.048  1.00  0.76           H  
ATOM   2420 2HB  HIS A 163     -19.208  21.175  32.016  1.00  0.76           H  
ATOM   2421  HD2 HIS A 163     -16.851  21.243  30.580  1.00  0.76           H  
ATOM   2422  HE1 HIS A 163     -17.606  24.729  28.262  1.00  0.76           H  
ATOM   2423  HE2 HIS A 163     -15.880  22.950  28.888  1.00  0.76           H  
ATOM   2424  N   LEU A 164     -20.178  18.977  30.790  1.00  0.76           N  
ATOM   2425  CA  LEU A 164     -19.724  17.690  30.272  1.00  0.76           C  
ATOM   2426  C   LEU A 164     -20.708  17.022  29.299  1.00  0.76           C  
ATOM   2427  O   LEU A 164     -20.312  16.540  28.240  1.00  0.76           O  
ATOM   2428  CB  LEU A 164     -19.481  16.742  31.444  1.00  0.76           C  
ATOM   2429  CG  LEU A 164     -19.088  15.362  31.074  1.00  0.76           C  
ATOM   2430  CD1 LEU A 164     -17.771  15.404  30.336  1.00  0.76           C  
ATOM   2431  CD2 LEU A 164     -19.032  14.523  32.340  1.00  0.76           C  
ATOM   2432  H   LEU A 164     -20.175  19.141  31.801  1.00  0.76           H  
ATOM   2433  HA  LEU A 164     -18.784  17.852  29.747  1.00  0.76           H  
ATOM   2434 1HB  LEU A 164     -18.710  17.161  32.086  1.00  0.76           H  
ATOM   2435 2HB  LEU A 164     -20.389  16.663  32.020  1.00  0.76           H  
ATOM   2436  HG  LEU A 164     -19.835  14.940  30.397  1.00  0.76           H  
ATOM   2437 1HD1 LEU A 164     -17.503  14.407  30.050  1.00  0.76           H  
ATOM   2438 2HD1 LEU A 164     -17.874  16.021  29.440  1.00  0.76           H  
ATOM   2439 3HD1 LEU A 164     -17.000  15.822  30.979  1.00  0.76           H  
ATOM   2440 1HD2 LEU A 164     -18.769  13.504  32.081  1.00  0.76           H  
ATOM   2441 2HD2 LEU A 164     -18.292  14.930  33.026  1.00  0.76           H  
ATOM   2442 3HD2 LEU A 164     -20.008  14.533  32.816  1.00  0.76           H  
ATOM   2443  N   LYS A 165     -21.981  16.978  29.676  1.00  0.76           N  
ATOM   2444  CA  LYS A 165     -23.041  16.406  28.848  1.00  0.76           C  
ATOM   2445  C   LYS A 165     -23.310  17.144  27.530  1.00  0.76           C  
ATOM   2446  O   LYS A 165     -23.889  16.563  26.609  1.00  0.76           O  
ATOM   2447  CB  LYS A 165     -24.341  16.331  29.648  1.00  0.76           C  
ATOM   2448  CG  LYS A 165     -24.350  15.288  30.770  1.00  0.76           C  
ATOM   2449  CD  LYS A 165     -25.724  15.228  31.441  1.00  0.76           C  
ATOM   2450  CE  LYS A 165     -25.975  16.542  32.151  1.00  0.76           C  
ATOM   2451  NZ  LYS A 165     -27.201  16.576  32.973  1.00  0.76           N  
ATOM   2452  H   LYS A 165     -22.229  17.368  30.585  1.00  0.76           H  
ATOM   2453  HA  LYS A 165     -22.743  15.390  28.592  1.00  0.76           H  
ATOM   2454 1HB  LYS A 165     -24.524  17.307  30.107  1.00  0.76           H  
ATOM   2455 2HB  LYS A 165     -25.171  16.123  28.978  1.00  0.76           H  
ATOM   2456 1HG  LYS A 165     -24.111  14.309  30.358  1.00  0.76           H  
ATOM   2457 2HG  LYS A 165     -23.594  15.541  31.500  1.00  0.76           H  
ATOM   2458 1HD  LYS A 165     -26.501  15.059  30.697  1.00  0.76           H  
ATOM   2459 2HD  LYS A 165     -25.746  14.420  32.170  1.00  0.76           H  
ATOM   2460 1HE  LYS A 165     -25.132  16.748  32.785  1.00  0.76           H  
ATOM   2461 2HE  LYS A 165     -26.046  17.326  31.401  1.00  0.76           H  
ATOM   2462 1HZ  LYS A 165     -27.215  17.529  33.385  1.00  0.76           H  
ATOM   2463 2HZ  LYS A 165     -28.017  16.424  32.408  1.00  0.76           H  
ATOM   2464 3HZ  LYS A 165     -27.151  15.885  33.699  1.00  0.76           H  
ATOM   2465  N   LYS A 166     -22.969  18.431  27.444  1.00  0.77           N  
ATOM   2466  CA  LYS A 166     -23.257  19.186  26.236  1.00  0.77           C  
ATOM   2467  C   LYS A 166     -22.592  18.465  25.060  1.00  0.77           C  
ATOM   2468  O   LYS A 166     -21.382  18.249  25.118  1.00  0.77           O  
ATOM   2469  CB  LYS A 166     -22.724  20.615  26.357  1.00  0.77           C  
ATOM   2470  CG  LYS A 166     -23.062  21.527  25.185  1.00  0.77           C  
ATOM   2471  CD  LYS A 166     -22.544  22.941  25.399  1.00  0.77           C  
ATOM   2472  CE  LYS A 166     -22.916  23.829  24.218  1.00  0.77           C  
ATOM   2473  NZ  LYS A 166     -22.405  25.221  24.362  1.00  0.77           N  
ATOM   2474  H   LYS A 166     -22.452  18.886  28.197  1.00  0.77           H  
ATOM   2475  HA  LYS A 166     -24.330  19.238  26.125  1.00  0.77           H  
ATOM   2476 1HB  LYS A 166     -23.114  21.069  27.276  1.00  0.77           H  
ATOM   2477 2HB  LYS A 166     -21.640  20.584  26.456  1.00  0.77           H  
ATOM   2478 1HG  LYS A 166     -22.624  21.129  24.272  1.00  0.77           H  
ATOM   2479 2HG  LYS A 166     -24.142  21.569  25.062  1.00  0.77           H  
ATOM   2480 1HD  LYS A 166     -22.960  23.356  26.318  1.00  0.77           H  
ATOM   2481 2HD  LYS A 166     -21.454  22.913  25.489  1.00  0.77           H  
ATOM   2482 1HE  LYS A 166     -22.504  23.393  23.324  1.00  0.77           H  
ATOM   2483 2HE  LYS A 166     -24.000  23.861  24.121  1.00  0.77           H  
ATOM   2484 1HZ  LYS A 166     -22.671  25.755  23.545  1.00  0.77           H  
ATOM   2485 2HZ  LYS A 166     -22.798  25.645  25.188  1.00  0.77           H  
ATOM   2486 3HZ  LYS A 166     -21.396  25.210  24.438  1.00  0.77           H  
ATOM   2487  N   PRO A 167     -23.294  18.175  23.941  1.00  0.79           N  
ATOM   2488  CA  PRO A 167     -22.789  17.451  22.777  1.00  0.79           C  
ATOM   2489  C   PRO A 167     -21.419  17.900  22.279  1.00  0.79           C  
ATOM   2490  O   PRO A 167     -20.634  17.083  21.802  1.00  0.79           O  
ATOM   2491  CB  PRO A 167     -23.867  17.741  21.732  1.00  0.79           C  
ATOM   2492  CG  PRO A 167     -25.131  17.891  22.539  1.00  0.79           C  
ATOM   2493  CD  PRO A 167     -24.712  18.588  23.808  1.00  0.79           C  
ATOM   2494  HA  PRO A 167     -22.787  16.377  23.008  1.00  0.79           H  
ATOM   2495 1HB  PRO A 167     -23.606  18.651  21.166  1.00  0.79           H  
ATOM   2496 2HB  PRO A 167     -23.919  16.918  21.006  1.00  0.79           H  
ATOM   2497 1HG  PRO A 167     -25.880  18.460  21.967  1.00  0.79           H  
ATOM   2498 2HG  PRO A 167     -25.568  16.900  22.734  1.00  0.79           H  
ATOM   2499 1HD  PRO A 167     -24.814  19.673  23.710  1.00  0.79           H  
ATOM   2500 2HD  PRO A 167     -25.327  18.164  24.615  1.00  0.79           H  
ATOM   2501  N   GLU A 168     -21.118  19.191  22.409  1.00  0.80           N  
ATOM   2502  CA  GLU A 168     -19.842  19.730  21.948  1.00  0.80           C  
ATOM   2503  C   GLU A 168     -18.663  19.178  22.746  1.00  0.80           C  
ATOM   2504  O   GLU A 168     -17.559  19.056  22.224  1.00  0.80           O  
ATOM   2505  CB  GLU A 168     -19.832  21.258  22.056  1.00  0.80           C  
ATOM   2506  CG  GLU A 168     -20.781  21.981  21.110  1.00  0.80           C  
ATOM   2507  CD  GLU A 168     -20.745  23.524  21.232  1.00  0.80           C  
ATOM   2508  OE1 GLU A 168     -20.007  24.060  22.051  1.00  0.80           O  
ATOM   2509  OE2 GLU A 168     -21.487  24.155  20.522  1.00  0.80           O  
ATOM   2510  H   GLU A 168     -21.791  19.818  22.817  1.00  0.80           H  
ATOM   2511  HA  GLU A 168     -19.707  19.448  20.903  1.00  0.80           H  
ATOM   2512 1HB  GLU A 168     -20.079  21.551  23.080  1.00  0.80           H  
ATOM   2513 2HB  GLU A 168     -18.829  21.615  21.844  1.00  0.80           H  
ATOM   2514 1HG  GLU A 168     -20.530  21.704  20.087  1.00  0.80           H  
ATOM   2515 2HG  GLU A 168     -21.795  21.631  21.311  1.00  0.80           H  
ATOM   2516  N   ASN A 169     -18.902  18.897  24.025  1.00  0.81           N  
ATOM   2517  CA  ASN A 169     -17.888  18.420  24.959  1.00  0.81           C  
ATOM   2518  C   ASN A 169     -17.922  16.903  24.995  1.00  0.81           C  
ATOM   2519  O   ASN A 169     -16.887  16.222  24.972  1.00  0.81           O  
ATOM   2520  CB  ASN A 169     -18.176  19.000  26.327  1.00  0.81           C  
ATOM   2521  CG  ASN A 169     -18.049  20.491  26.305  1.00  0.81           C  
ATOM   2522  OD1 ASN A 169     -17.230  21.049  25.550  1.00  0.81           O  
ATOM   2523  ND2 ASN A 169     -18.832  21.145  27.096  1.00  0.81           N  
ATOM   2524  H   ASN A 169     -19.853  18.979  24.372  1.00  0.81           H  
ATOM   2525  HA  ASN A 169     -16.903  18.737  24.616  1.00  0.81           H  
ATOM   2526 1HB  ASN A 169     -19.203  18.743  26.620  1.00  0.81           H  
ATOM   2527 2HB  ASN A 169     -17.518  18.571  27.077  1.00  0.81           H  
ATOM   2528 1HD2 ASN A 169     -18.810  22.144  27.128  1.00  0.81           H  
ATOM   2529 2HD2 ASN A 169     -19.474  20.641  27.704  1.00  0.81           H  
ATOM   2530  N   TRP A 170     -19.146  16.383  24.933  1.00  0.81           N  
ATOM   2531  CA  TRP A 170     -19.416  14.959  24.974  1.00  0.81           C  
ATOM   2532  C   TRP A 170     -18.677  14.308  23.823  1.00  0.81           C  
ATOM   2533  O   TRP A 170     -18.072  13.244  23.980  1.00  0.81           O  
ATOM   2534  CB  TRP A 170     -20.915  14.700  24.845  1.00  0.81           C  
ATOM   2535  CG  TRP A 170     -21.289  13.271  24.938  1.00  0.81           C  
ATOM   2536  CD1 TRP A 170     -21.605  12.583  26.070  1.00  0.81           C  
ATOM   2537  CD2 TRP A 170     -21.374  12.321  23.850  1.00  0.81           C  
ATOM   2538  NE1 TRP A 170     -21.886  11.275  25.763  1.00  0.81           N  
ATOM   2539  CE2 TRP A 170     -21.745  11.097  24.406  1.00  0.81           C  
ATOM   2540  CE3 TRP A 170     -21.164  12.411  22.469  1.00  0.81           C  
ATOM   2541  CZ2 TRP A 170     -21.907   9.960  23.631  1.00  0.81           C  
ATOM   2542  CZ3 TRP A 170     -21.325  11.277  21.695  1.00  0.81           C  
ATOM   2543  CH2 TRP A 170     -21.685  10.081  22.262  1.00  0.81           C  
ATOM   2544  H   TRP A 170     -19.938  17.023  24.924  1.00  0.81           H  
ATOM   2545  HA  TRP A 170     -19.058  14.551  25.916  1.00  0.81           H  
ATOM   2546 1HB  TRP A 170     -21.454  15.269  25.611  1.00  0.81           H  
ATOM   2547 2HB  TRP A 170     -21.240  15.059  23.887  1.00  0.81           H  
ATOM   2548  HD1 TRP A 170     -21.630  13.011  27.073  1.00  0.81           H  
ATOM   2549  HE1 TRP A 170     -22.145  10.557  26.428  1.00  0.81           H  
ATOM   2550  HE3 TRP A 170     -20.877  13.357  22.014  1.00  0.81           H  
ATOM   2551  HZ2 TRP A 170     -22.189   9.000  24.062  1.00  0.81           H  
ATOM   2552  HZ3 TRP A 170     -21.153  11.356  20.622  1.00  0.81           H  
ATOM   2553  HH2 TRP A 170     -21.796   9.204  21.623  1.00  0.81           H  
ATOM   2554  N   ALA A 171     -18.713  14.964  22.662  1.00  0.81           N  
ATOM   2555  CA  ALA A 171     -18.052  14.487  21.468  1.00  0.81           C  
ATOM   2556  C   ALA A 171     -16.560  14.279  21.683  1.00  0.81           C  
ATOM   2557  O   ALA A 171     -15.983  13.393  21.060  1.00  0.81           O  
ATOM   2558  CB  ALA A 171     -18.256  15.479  20.343  1.00  0.81           C  
ATOM   2559  H   ALA A 171     -19.259  15.822  22.584  1.00  0.81           H  
ATOM   2560  HA  ALA A 171     -18.493  13.531  21.195  1.00  0.81           H  
ATOM   2561 1HB  ALA A 171     -17.782  15.109  19.440  1.00  0.81           H  
ATOM   2562 2HB  ALA A 171     -19.323  15.609  20.167  1.00  0.81           H  
ATOM   2563 3HB  ALA A 171     -17.815  16.438  20.624  1.00  0.81           H  
ATOM   2564  N   PHE A 172     -15.897  15.071  22.527  1.00  0.80           N  
ATOM   2565  CA  PHE A 172     -14.471  14.840  22.693  1.00  0.80           C  
ATOM   2566  C   PHE A 172     -14.288  13.557  23.447  1.00  0.80           C  
ATOM   2567  O   PHE A 172     -13.427  12.739  23.118  1.00  0.80           O  
ATOM   2568  CB  PHE A 172     -13.803  15.915  23.531  1.00  0.80           C  
ATOM   2569  CG  PHE A 172     -13.569  17.224  22.894  1.00  0.80           C  
ATOM   2570  CD1 PHE A 172     -14.611  18.064  22.618  1.00  0.80           C  
ATOM   2571  CD2 PHE A 172     -12.279  17.636  22.604  1.00  0.80           C  
ATOM   2572  CE1 PHE A 172     -14.387  19.304  22.056  1.00  0.80           C  
ATOM   2573  CE2 PHE A 172     -12.044  18.867  22.044  1.00  0.80           C  
ATOM   2574  CZ  PHE A 172     -13.100  19.706  21.765  1.00  0.80           C  
ATOM   2575  H   PHE A 172     -16.371  15.773  23.088  1.00  0.80           H  
ATOM   2576  HA  PHE A 172     -13.995  14.762  21.717  1.00  0.80           H  
ATOM   2577 1HB  PHE A 172     -14.414  16.071  24.407  1.00  0.80           H  
ATOM   2578 2HB  PHE A 172     -12.860  15.549  23.876  1.00  0.80           H  
ATOM   2579  HD1 PHE A 172     -15.622  17.739  22.856  1.00  0.80           H  
ATOM   2580  HD2 PHE A 172     -11.442  16.973  22.830  1.00  0.80           H  
ATOM   2581  HE1 PHE A 172     -15.232  19.961  21.844  1.00  0.80           H  
ATOM   2582  HE2 PHE A 172     -11.025  19.175  21.819  1.00  0.80           H  
ATOM   2583  HZ  PHE A 172     -12.917  20.681  21.320  1.00  0.80           H  
ATOM   2584  N   VAL A 173     -15.117  13.382  24.471  1.00  0.79           N  
ATOM   2585  CA  VAL A 173     -15.014  12.227  25.353  1.00  0.79           C  
ATOM   2586  C   VAL A 173     -15.221  10.964  24.525  1.00  0.79           C  
ATOM   2587  O   VAL A 173     -14.507   9.979  24.702  1.00  0.79           O  
ATOM   2588  CB  VAL A 173     -16.013  12.379  26.517  1.00  0.79           C  
ATOM   2589  CG1 VAL A 173     -16.055  11.137  27.371  1.00  0.79           C  
ATOM   2590  CG2 VAL A 173     -15.609  13.606  27.345  1.00  0.79           C  
ATOM   2591  H   VAL A 173     -15.829  14.096  24.646  1.00  0.79           H  
ATOM   2592  HA  VAL A 173     -14.026  12.175  25.783  1.00  0.79           H  
ATOM   2593  HB  VAL A 173     -17.009  12.517  26.111  1.00  0.79           H  
ATOM   2594 1HG1 VAL A 173     -16.787  11.268  28.166  1.00  0.79           H  
ATOM   2595 2HG1 VAL A 173     -16.334  10.294  26.761  1.00  0.79           H  
ATOM   2596 3HG1 VAL A 173     -15.105  10.958  27.802  1.00  0.79           H  
ATOM   2597 1HG2 VAL A 173     -16.314  13.740  28.152  1.00  0.79           H  
ATOM   2598 2HG2 VAL A 173     -14.608  13.464  27.752  1.00  0.79           H  
ATOM   2599 3HG2 VAL A 173     -15.617  14.493  26.701  1.00  0.79           H  
ATOM   2600  N   GLU A 174     -16.183  11.013  23.601  1.00  0.78           N  
ATOM   2601  CA  GLU A 174     -16.466   9.900  22.697  1.00  0.78           C  
ATOM   2602  C   GLU A 174     -15.337   9.653  21.660  1.00  0.78           C  
ATOM   2603  O   GLU A 174     -14.997   8.494  21.380  1.00  0.78           O  
ATOM   2604  CB  GLU A 174     -17.794  10.154  21.980  1.00  0.78           C  
ATOM   2605  CG  GLU A 174     -18.254   9.053  21.009  1.00  0.78           C  
ATOM   2606  CD  GLU A 174     -18.565   7.690  21.633  1.00  0.78           C  
ATOM   2607  OE1 GLU A 174     -18.739   7.594  22.831  1.00  0.78           O  
ATOM   2608  OE2 GLU A 174     -18.627   6.742  20.884  1.00  0.78           O  
ATOM   2609  H   GLU A 174     -16.746  11.861  23.547  1.00  0.78           H  
ATOM   2610  HA  GLU A 174     -16.577   9.004  23.299  1.00  0.78           H  
ATOM   2611 1HB  GLU A 174     -18.578  10.308  22.723  1.00  0.78           H  
ATOM   2612 2HB  GLU A 174     -17.711  11.078  21.409  1.00  0.78           H  
ATOM   2613 1HG  GLU A 174     -19.142   9.408  20.497  1.00  0.78           H  
ATOM   2614 2HG  GLU A 174     -17.470   8.927  20.259  1.00  0.78           H  
ATOM   2615  N   LYS A 175     -14.751  10.725  21.101  1.00  0.76           N  
ATOM   2616  CA  LYS A 175     -13.676  10.611  20.098  1.00  0.76           C  
ATOM   2617  C   LYS A 175     -12.321  10.142  20.651  1.00  0.76           C  
ATOM   2618  O   LYS A 175     -11.567   9.455  19.955  1.00  0.76           O  
ATOM   2619  CB  LYS A 175     -13.461  11.954  19.397  1.00  0.76           C  
ATOM   2620  CG  LYS A 175     -14.572  12.375  18.443  1.00  0.76           C  
ATOM   2621  CD  LYS A 175     -14.294  13.760  17.868  1.00  0.76           C  
ATOM   2622  CE  LYS A 175     -15.401  14.216  16.921  1.00  0.76           C  
ATOM   2623  NZ  LYS A 175     -15.151  15.599  16.399  1.00  0.76           N  
ATOM   2624  H   LYS A 175     -15.075  11.662  21.349  1.00  0.76           H  
ATOM   2625  HA  LYS A 175     -13.997   9.886  19.353  1.00  0.76           H  
ATOM   2626 1HB  LYS A 175     -13.360  12.735  20.153  1.00  0.76           H  
ATOM   2627 2HB  LYS A 175     -12.524  11.924  18.837  1.00  0.76           H  
ATOM   2628 1HG  LYS A 175     -14.626  11.663  17.624  1.00  0.76           H  
ATOM   2629 2HG  LYS A 175     -15.526  12.371  18.953  1.00  0.76           H  
ATOM   2630 1HD  LYS A 175     -14.219  14.476  18.693  1.00  0.76           H  
ATOM   2631 2HD  LYS A 175     -13.344  13.750  17.333  1.00  0.76           H  
ATOM   2632 1HE  LYS A 175     -15.459  13.526  16.080  1.00  0.76           H  
ATOM   2633 2HE  LYS A 175     -16.352  14.204  17.454  1.00  0.76           H  
ATOM   2634 1HZ  LYS A 175     -15.902  15.871  15.779  1.00  0.76           H  
ATOM   2635 2HZ  LYS A 175     -15.108  16.245  17.175  1.00  0.76           H  
ATOM   2636 3HZ  LYS A 175     -14.276  15.620  15.896  1.00  0.76           H  
ATOM   2637  N   ALA A 176     -12.020  10.508  21.891  1.00  0.74           N  
ATOM   2638  CA  ALA A 176     -10.743  10.236  22.554  1.00  0.74           C  
ATOM   2639  C   ALA A 176     -10.409   8.756  22.691  1.00  0.74           C  
ATOM   2640  O   ALA A 176     -11.287   7.890  22.736  1.00  0.74           O  
ATOM   2641  CB  ALA A 176     -10.753  10.856  23.919  1.00  0.74           C  
ATOM   2642  H   ALA A 176     -12.693  11.085  22.397  1.00  0.74           H  
ATOM   2643  HA  ALA A 176      -9.957  10.704  21.963  1.00  0.74           H  
ATOM   2644 1HB  ALA A 176      -9.785  10.710  24.401  1.00  0.74           H  
ATOM   2645 2HB  ALA A 176     -10.949  11.907  23.786  1.00  0.74           H  
ATOM   2646 3HB  ALA A 176     -11.535  10.411  24.521  1.00  0.74           H  
ATOM   2647  N   LYS A 177      -9.106   8.465  22.700  1.00  0.71           N  
ATOM   2648  CA  LYS A 177      -8.577   7.117  22.888  1.00  0.71           C  
ATOM   2649  C   LYS A 177      -8.290   6.944  24.387  1.00  0.71           C  
ATOM   2650  O   LYS A 177      -8.589   5.896  24.992  1.00  0.71           O  
ATOM   2651  CB  LYS A 177      -7.310   6.983  22.043  1.00  0.71           C  
ATOM   2652  CG  LYS A 177      -6.664   5.614  21.935  1.00  0.71           C  
ATOM   2653  CD  LYS A 177      -5.413   5.735  21.020  1.00  0.71           C  
ATOM   2654  CE  LYS A 177      -4.700   4.410  20.779  1.00  0.71           C  
ATOM   2655  NZ  LYS A 177      -3.458   4.607  19.956  1.00  0.71           N  
ATOM   2656  H   LYS A 177      -8.427   9.222  22.638  1.00  0.71           H  
ATOM   2657  HA  LYS A 177      -9.320   6.383  22.581  1.00  0.71           H  
ATOM   2658 1HB  LYS A 177      -7.535   7.308  21.029  1.00  0.71           H  
ATOM   2659 2HB  LYS A 177      -6.563   7.664  22.434  1.00  0.71           H  
ATOM   2660 1HG  LYS A 177      -6.400   5.242  22.910  1.00  0.71           H  
ATOM   2661 2HG  LYS A 177      -7.367   4.918  21.487  1.00  0.71           H  
ATOM   2662 1HD  LYS A 177      -5.710   6.154  20.058  1.00  0.71           H  
ATOM   2663 2HD  LYS A 177      -4.696   6.423  21.482  1.00  0.71           H  
ATOM   2664 1HE  LYS A 177      -4.430   3.956  21.724  1.00  0.71           H  
ATOM   2665 2HE  LYS A 177      -5.370   3.734  20.247  1.00  0.71           H  
ATOM   2666 1HZ  LYS A 177      -3.006   3.721  19.809  1.00  0.71           H  
ATOM   2667 2HZ  LYS A 177      -3.696   5.014  19.065  1.00  0.71           H  
ATOM   2668 3HZ  LYS A 177      -2.795   5.245  20.452  1.00  0.71           H  
ATOM   2669  N   TYR A 178      -7.705   8.006  24.957  1.00  0.68           N  
ATOM   2670  CA  TYR A 178      -7.301   8.107  26.349  1.00  0.68           C  
ATOM   2671  C   TYR A 178      -7.927   9.326  27.038  1.00  0.68           C  
ATOM   2672  O   TYR A 178      -7.965  10.417  26.460  1.00  0.68           O  
ATOM   2673  CB  TYR A 178      -5.760   8.164  26.418  1.00  0.68           C  
ATOM   2674  CG  TYR A 178      -5.068   6.855  26.105  1.00  0.68           C  
ATOM   2675  CD1 TYR A 178      -4.779   6.477  24.840  1.00  0.68           C  
ATOM   2676  CD2 TYR A 178      -4.736   6.022  27.142  1.00  0.68           C  
ATOM   2677  CE1 TYR A 178      -4.170   5.261  24.620  1.00  0.68           C  
ATOM   2678  CE2 TYR A 178      -4.154   4.823  26.927  1.00  0.68           C  
ATOM   2679  CZ  TYR A 178      -3.869   4.434  25.668  1.00  0.68           C  
ATOM   2680  OH  TYR A 178      -3.270   3.220  25.440  1.00  0.68           O  
ATOM   2681  H   TYR A 178      -7.508   8.814  24.363  1.00  0.68           H  
ATOM   2682  HA  TYR A 178      -7.653   7.219  26.880  1.00  0.68           H  
ATOM   2683 1HB  TYR A 178      -5.424   8.898  25.680  1.00  0.68           H  
ATOM   2684 2HB  TYR A 178      -5.421   8.514  27.352  1.00  0.68           H  
ATOM   2685  HD1 TYR A 178      -5.024   7.125  24.008  1.00  0.68           H  
ATOM   2686  HD2 TYR A 178      -4.952   6.303  28.140  1.00  0.68           H  
ATOM   2687  HE1 TYR A 178      -3.933   4.953  23.617  1.00  0.68           H  
ATOM   2688  HE2 TYR A 178      -3.916   4.177  27.768  1.00  0.68           H  
ATOM   2689  HH  TYR A 178      -3.164   2.754  26.270  1.00  0.68           H  
ATOM   2690  N   ILE A 179      -8.425   9.135  28.248  1.00  0.66           N  
ATOM   2691  CA  ILE A 179      -9.029  10.191  29.051  1.00  0.66           C  
ATOM   2692  C   ILE A 179      -8.425  10.237  30.474  1.00  0.66           C  
ATOM   2693  O   ILE A 179      -8.258   9.188  31.090  1.00  0.66           O  
ATOM   2694  CB  ILE A 179     -10.544  10.030  29.059  1.00  0.66           C  
ATOM   2695  CG1 ILE A 179     -11.081  10.045  27.607  1.00  0.66           C  
ATOM   2696  CG2 ILE A 179     -11.149  11.142  29.812  1.00  0.66           C  
ATOM   2697  CD1 ILE A 179     -12.511   9.777  27.510  1.00  0.66           C  
ATOM   2698  H   ILE A 179      -8.420   8.182  28.627  1.00  0.66           H  
ATOM   2699  HA  ILE A 179      -8.808  11.148  28.568  1.00  0.66           H  
ATOM   2700  HB  ILE A 179     -10.819   9.073  29.509  1.00  0.66           H  
ATOM   2701 1HG1 ILE A 179     -10.860  11.007  27.163  1.00  0.66           H  
ATOM   2702 2HG1 ILE A 179     -10.594   9.275  27.024  1.00  0.66           H  
ATOM   2703 1HG2 ILE A 179     -12.198  11.019  29.780  1.00  0.66           H  
ATOM   2704 2HG2 ILE A 179     -10.803  11.135  30.840  1.00  0.66           H  
ATOM   2705 3HG2 ILE A 179     -10.878  12.079  29.352  1.00  0.66           H  
ATOM   2706 1HD1 ILE A 179     -12.810   9.803  26.474  1.00  0.66           H  
ATOM   2707 2HD1 ILE A 179     -12.729   8.805  27.921  1.00  0.66           H  
ATOM   2708 3HD1 ILE A 179     -13.034  10.538  28.061  1.00  0.66           H  
ATOM   2709  N   TYR A 180      -8.089  11.427  30.981  1.00  0.65           N  
ATOM   2710  CA  TYR A 180      -7.412  11.575  32.279  1.00  0.65           C  
ATOM   2711  C   TYR A 180      -7.855  12.703  33.226  1.00  0.65           C  
ATOM   2712  O   TYR A 180      -8.151  13.818  32.818  1.00  0.65           O  
ATOM   2713  CB  TYR A 180      -5.928  11.809  31.974  1.00  0.65           C  
ATOM   2714  CG  TYR A 180      -5.154  12.311  33.124  1.00  0.65           C  
ATOM   2715  CD1 TYR A 180      -4.702  11.493  34.130  1.00  0.65           C  
ATOM   2716  CD2 TYR A 180      -4.889  13.631  33.153  1.00  0.65           C  
ATOM   2717  CE1 TYR A 180      -3.970  12.011  35.155  1.00  0.65           C  
ATOM   2718  CE2 TYR A 180      -4.178  14.153  34.157  1.00  0.65           C  
ATOM   2719  CZ  TYR A 180      -3.695  13.384  35.161  1.00  0.65           C  
ATOM   2720  OH  TYR A 180      -2.913  14.005  36.143  1.00  0.65           O  
ATOM   2721  H   TYR A 180      -8.247  12.251  30.412  1.00  0.65           H  
ATOM   2722  HA  TYR A 180      -7.533  10.638  32.808  1.00  0.65           H  
ATOM   2723 1HB  TYR A 180      -5.466  10.902  31.637  1.00  0.65           H  
ATOM   2724 2HB  TYR A 180      -5.836  12.532  31.154  1.00  0.65           H  
ATOM   2725  HD1 TYR A 180      -4.914  10.457  34.110  1.00  0.65           H  
ATOM   2726  HD2 TYR A 180      -5.250  14.270  32.355  1.00  0.65           H  
ATOM   2727  HE1 TYR A 180      -3.613  11.352  35.918  1.00  0.65           H  
ATOM   2728  HE2 TYR A 180      -3.974  15.192  34.153  1.00  0.65           H  
ATOM   2729  HH  TYR A 180      -2.301  14.643  35.711  1.00  0.65           H  
ATOM   2730  N   SER A 181      -7.871  12.423  34.528  1.00  0.66           N  
ATOM   2731  CA  SER A 181      -8.093  13.545  35.437  1.00  0.66           C  
ATOM   2732  C   SER A 181      -7.415  13.407  36.801  1.00  0.66           C  
ATOM   2733  O   SER A 181      -7.252  12.301  37.339  1.00  0.66           O  
ATOM   2734  CB  SER A 181      -9.577  13.758  35.623  1.00  0.66           C  
ATOM   2735  OG  SER A 181     -10.141  12.684  36.258  1.00  0.66           O  
ATOM   2736  H   SER A 181      -7.687  11.464  34.849  1.00  0.66           H  
ATOM   2737  HA  SER A 181      -7.680  14.443  34.962  1.00  0.66           H  
ATOM   2738 1HB  SER A 181      -9.747  14.642  36.228  1.00  0.66           H  
ATOM   2739 2HB  SER A 181     -10.061  13.920  34.663  1.00  0.66           H  
ATOM   2740  HG  SER A 181      -9.667  12.588  37.096  1.00  0.66           H  
ATOM   2741  N   ALA A 182      -7.101  14.558  37.384  1.00  0.68           N  
ATOM   2742  CA  ALA A 182      -6.538  14.622  38.724  1.00  0.68           C  
ATOM   2743  C   ALA A 182      -7.568  14.413  39.808  1.00  0.68           C  
ATOM   2744  O   ALA A 182      -8.681  14.928  39.741  1.00  0.68           O  
ATOM   2745  CB  ALA A 182      -5.842  15.949  38.933  1.00  0.68           C  
ATOM   2746  H   ALA A 182      -7.209  15.425  36.856  1.00  0.68           H  
ATOM   2747  HA  ALA A 182      -5.819  13.821  38.816  1.00  0.68           H  
ATOM   2748 1HB  ALA A 182      -5.379  15.976  39.913  1.00  0.68           H  
ATOM   2749 2HB  ALA A 182      -5.075  16.058  38.164  1.00  0.68           H  
ATOM   2750 3HB  ALA A 182      -6.562  16.764  38.849  1.00  0.68           H  
ATOM   2751  N   GLY A 183      -7.124  13.790  40.890  1.00  0.71           N  
ATOM   2752  CA  GLY A 183      -7.905  13.553  42.097  1.00  0.71           C  
ATOM   2753  C   GLY A 183      -8.409  14.848  42.716  1.00  0.71           C  
ATOM   2754  O   GLY A 183      -9.430  14.861  43.390  1.00  0.71           O  
ATOM   2755  H   GLY A 183      -6.196  13.394  40.855  1.00  0.71           H  
ATOM   2756 1HA  GLY A 183      -8.747  12.907  41.860  1.00  0.71           H  
ATOM   2757 2HA  GLY A 183      -7.286  13.015  42.813  1.00  0.71           H  
ATOM   2758  N   PHE A 184      -7.752  15.964  42.407  1.00  0.75           N  
ATOM   2759  CA  PHE A 184      -8.153  17.281  42.890  1.00  0.75           C  
ATOM   2760  C   PHE A 184      -9.569  17.573  42.438  1.00  0.75           C  
ATOM   2761  O   PHE A 184     -10.347  18.231  43.126  1.00  0.75           O  
ATOM   2762  CB  PHE A 184      -7.225  18.374  42.354  1.00  0.75           C  
ATOM   2763  CG  PHE A 184      -5.924  18.488  43.067  1.00  0.75           C  
ATOM   2764  CD1 PHE A 184      -5.839  18.198  44.409  1.00  0.75           C  
ATOM   2765  CD2 PHE A 184      -4.784  18.909  42.399  1.00  0.75           C  
ATOM   2766  CE1 PHE A 184      -4.654  18.315  45.080  1.00  0.75           C  
ATOM   2767  CE2 PHE A 184      -3.582  19.030  43.068  1.00  0.75           C  
ATOM   2768  CZ  PHE A 184      -3.517  18.730  44.414  1.00  0.75           C  
ATOM   2769  H   PHE A 184      -6.931  15.881  41.829  1.00  0.75           H  
ATOM   2770  HA  PHE A 184      -8.130  17.292  43.974  1.00  0.75           H  
ATOM   2771 1HB  PHE A 184      -7.015  18.183  41.302  1.00  0.75           H  
ATOM   2772 2HB  PHE A 184      -7.727  19.333  42.417  1.00  0.75           H  
ATOM   2773  HD1 PHE A 184      -6.730  17.882  44.936  1.00  0.75           H  
ATOM   2774  HD2 PHE A 184      -4.848  19.144  41.341  1.00  0.75           H  
ATOM   2775  HE1 PHE A 184      -4.615  18.088  46.136  1.00  0.75           H  
ATOM   2776  HE2 PHE A 184      -2.689  19.364  42.536  1.00  0.75           H  
ATOM   2777  HZ  PHE A 184      -2.572  18.824  44.946  1.00  0.75           H  
ATOM   2778  N   PHE A 185      -9.907  17.110  41.255  1.00  0.79           N  
ATOM   2779  CA  PHE A 185     -11.213  17.331  40.686  1.00  0.79           C  
ATOM   2780  C   PHE A 185     -12.333  16.696  41.540  1.00  0.79           C  
ATOM   2781  O   PHE A 185     -13.483  17.149  41.521  1.00  0.79           O  
ATOM   2782  CB  PHE A 185     -11.217  16.820  39.280  1.00  0.79           C  
ATOM   2783  CG  PHE A 185     -12.373  17.184  38.540  1.00  0.79           C  
ATOM   2784  CD1 PHE A 185     -12.591  18.469  38.118  1.00  0.79           C  
ATOM   2785  CD2 PHE A 185     -13.260  16.233  38.249  1.00  0.79           C  
ATOM   2786  CE1 PHE A 185     -13.700  18.755  37.396  1.00  0.79           C  
ATOM   2787  CE2 PHE A 185     -14.345  16.497  37.555  1.00  0.79           C  
ATOM   2788  CZ  PHE A 185     -14.582  17.736  37.116  1.00  0.79           C  
ATOM   2789  H   PHE A 185      -9.254  16.529  40.733  1.00  0.79           H  
ATOM   2790  HA  PHE A 185     -11.392  18.401  40.644  1.00  0.79           H  
ATOM   2791 1HB  PHE A 185     -10.337  17.148  38.761  1.00  0.79           H  
ATOM   2792 2HB  PHE A 185     -11.161  15.777  39.309  1.00  0.79           H  
ATOM   2793  HD1 PHE A 185     -11.874  19.252  38.360  1.00  0.79           H  
ATOM   2794  HD2 PHE A 185     -13.065  15.245  38.594  1.00  0.79           H  
ATOM   2795  HE1 PHE A 185     -13.876  19.779  37.050  1.00  0.79           H  
ATOM   2796  HE2 PHE A 185     -15.030  15.719  37.339  1.00  0.79           H  
ATOM   2797  HZ  PHE A 185     -15.463  17.906  36.547  1.00  0.79           H  
ATOM   2798  N   LEU A 186     -12.002  15.670  42.342  1.00  0.82           N  
ATOM   2799  CA  LEU A 186     -13.008  14.995  43.163  1.00  0.82           C  
ATOM   2800  C   LEU A 186     -13.451  15.891  44.306  1.00  0.82           C  
ATOM   2801  O   LEU A 186     -14.426  15.584  44.996  1.00  0.82           O  
ATOM   2802  CB  LEU A 186     -12.465  13.708  43.806  1.00  0.82           C  
ATOM   2803  CG  LEU A 186     -12.090  12.563  42.889  1.00  0.82           C  
ATOM   2804  CD1 LEU A 186     -11.484  11.458  43.710  1.00  0.82           C  
ATOM   2805  CD2 LEU A 186     -13.320  12.063  42.149  1.00  0.82           C  
ATOM   2806  H   LEU A 186     -11.039  15.350  42.407  1.00  0.82           H  
ATOM   2807  HA  LEU A 186     -13.869  14.761  42.542  1.00  0.82           H  
ATOM   2808 1HB  LEU A 186     -11.581  13.967  44.390  1.00  0.82           H  
ATOM   2809 2HB  LEU A 186     -13.223  13.332  44.497  1.00  0.82           H  
ATOM   2810  HG  LEU A 186     -11.343  12.899  42.189  1.00  0.82           H  
ATOM   2811 1HD1 LEU A 186     -11.198  10.642  43.051  1.00  0.82           H  
ATOM   2812 2HD1 LEU A 186     -10.606  11.831  44.228  1.00  0.82           H  
ATOM   2813 3HD1 LEU A 186     -12.214  11.107  44.438  1.00  0.82           H  
ATOM   2814 1HD2 LEU A 186     -13.035  11.247  41.520  1.00  0.82           H  
ATOM   2815 2HD2 LEU A 186     -14.065  11.720  42.844  1.00  0.82           H  
ATOM   2816 3HD2 LEU A 186     -13.731  12.857  41.542  1.00  0.82           H  
ATOM   2817  N   THR A 187     -12.736  16.992  44.524  1.00  0.84           N  
ATOM   2818  CA  THR A 187     -13.067  17.878  45.611  1.00  0.84           C  
ATOM   2819  C   THR A 187     -14.122  18.887  45.158  1.00  0.84           C  
ATOM   2820  O   THR A 187     -14.647  19.640  45.979  1.00  0.84           O  
ATOM   2821  CB  THR A 187     -11.812  18.604  46.131  1.00  0.84           C  
ATOM   2822  OG1 THR A 187     -11.321  19.536  45.169  1.00  0.84           O  
ATOM   2823  CG2 THR A 187     -10.730  17.564  46.326  1.00  0.84           C  
ATOM   2824  H   THR A 187     -11.938  17.234  43.936  1.00  0.84           H  
ATOM   2825  HA  THR A 187     -13.487  17.291  46.425  1.00  0.84           H  
ATOM   2826  HB  THR A 187     -12.035  19.108  47.071  1.00  0.84           H  
ATOM   2827  HG1 THR A 187     -11.095  19.056  44.352  1.00  0.84           H  
ATOM   2828 1HG2 THR A 187      -9.826  18.032  46.695  1.00  0.84           H  
ATOM   2829 2HG2 THR A 187     -11.070  16.840  47.016  1.00  0.84           H  
ATOM   2830 3HG2 THR A 187     -10.519  17.073  45.378  1.00  0.84           H  
ATOM   2831  N   VAL A 188     -14.416  18.933  43.839  1.00  0.83           N  
ATOM   2832  CA  VAL A 188     -15.397  19.901  43.359  1.00  0.83           C  
ATOM   2833  C   VAL A 188     -16.549  19.288  42.560  1.00  0.83           C  
ATOM   2834  O   VAL A 188     -17.688  19.725  42.703  1.00  0.83           O  
ATOM   2835  CB  VAL A 188     -14.726  20.982  42.471  1.00  0.83           C  
ATOM   2836  CG1 VAL A 188     -13.689  21.723  43.281  1.00  0.83           C  
ATOM   2837  CG2 VAL A 188     -14.062  20.406  41.203  1.00  0.83           C  
ATOM   2838  H   VAL A 188     -13.972  18.296  43.186  1.00  0.83           H  
ATOM   2839  HA  VAL A 188     -15.828  20.406  44.225  1.00  0.83           H  
ATOM   2840  HB  VAL A 188     -15.493  21.689  42.172  1.00  0.83           H  
ATOM   2841 1HG1 VAL A 188     -13.249  22.514  42.672  1.00  0.83           H  
ATOM   2842 2HG1 VAL A 188     -14.161  22.149  44.156  1.00  0.83           H  
ATOM   2843 3HG1 VAL A 188     -12.904  21.038  43.591  1.00  0.83           H  
ATOM   2844 1HG2 VAL A 188     -13.637  21.235  40.652  1.00  0.83           H  
ATOM   2845 2HG2 VAL A 188     -13.281  19.718  41.479  1.00  0.83           H  
ATOM   2846 3HG2 VAL A 188     -14.767  19.904  40.563  1.00  0.83           H  
ATOM   2847  N   SER A 189     -16.264  18.286  41.724  1.00  0.82           N  
ATOM   2848  CA  SER A 189     -17.296  17.767  40.835  1.00  0.82           C  
ATOM   2849  C   SER A 189     -17.082  16.278  40.514  1.00  0.82           C  
ATOM   2850  O   SER A 189     -17.052  15.904  39.339  1.00  0.82           O  
ATOM   2851  CB  SER A 189     -17.315  18.631  39.579  1.00  0.82           C  
ATOM   2852  OG  SER A 189     -18.468  18.436  38.786  1.00  0.82           O  
ATOM   2853  H   SER A 189     -15.315  17.922  41.662  1.00  0.82           H  
ATOM   2854  HA  SER A 189     -18.267  17.888  41.316  1.00  0.82           H  
ATOM   2855 1HB  SER A 189     -17.279  19.676  39.886  1.00  0.82           H  
ATOM   2856 2HB  SER A 189     -16.433  18.454  38.996  1.00  0.82           H  
ATOM   2857  HG  SER A 189     -18.726  19.369  38.513  1.00  0.82           H  
ATOM   2858  N   PRO A 190     -17.034  15.384  41.530  1.00  0.79           N  
ATOM   2859  CA  PRO A 190     -16.775  13.954  41.392  1.00  0.79           C  
ATOM   2860  C   PRO A 190     -17.844  13.278  40.533  1.00  0.79           C  
ATOM   2861  O   PRO A 190     -17.601  12.237  39.921  1.00  0.79           O  
ATOM   2862  CB  PRO A 190     -16.834  13.461  42.850  1.00  0.79           C  
ATOM   2863  CG  PRO A 190     -17.659  14.506  43.585  1.00  0.79           C  
ATOM   2864  CD  PRO A 190     -17.321  15.814  42.913  1.00  0.79           C  
ATOM   2865  HA  PRO A 190     -15.778  13.810  40.960  1.00  0.79           H  
ATOM   2866 1HB  PRO A 190     -17.274  12.454  42.893  1.00  0.79           H  
ATOM   2867 2HB  PRO A 190     -15.821  13.385  43.267  1.00  0.79           H  
ATOM   2868 1HG  PRO A 190     -18.731  14.262  43.532  1.00  0.79           H  
ATOM   2869 2HG  PRO A 190     -17.387  14.514  44.655  1.00  0.79           H  
ATOM   2870 1HD  PRO A 190     -18.188  16.477  42.967  1.00  0.79           H  
ATOM   2871 2HD  PRO A 190     -16.430  16.248  43.388  1.00  0.79           H  
ATOM   2872  N   GLU A 191     -19.017  13.904  40.435  1.00  0.76           N  
ATOM   2873  CA  GLU A 191     -20.103  13.398  39.609  1.00  0.76           C  
ATOM   2874  C   GLU A 191     -19.676  13.438  38.145  1.00  0.76           C  
ATOM   2875  O   GLU A 191     -20.012  12.545  37.354  1.00  0.76           O  
ATOM   2876  CB  GLU A 191     -21.353  14.264  39.800  1.00  0.76           C  
ATOM   2877  CG  GLU A 191     -21.997  14.159  41.182  1.00  0.76           C  
ATOM   2878  CD  GLU A 191     -23.178  15.095  41.360  1.00  0.76           C  
ATOM   2879  OE1 GLU A 191     -23.411  15.903  40.489  1.00  0.76           O  
ATOM   2880  OE2 GLU A 191     -23.840  15.001  42.367  1.00  0.76           O  
ATOM   2881  H   GLU A 191     -19.173  14.751  40.958  1.00  0.76           H  
ATOM   2882  HA  GLU A 191     -20.317  12.365  39.888  1.00  0.76           H  
ATOM   2883 1HB  GLU A 191     -21.094  15.309  39.634  1.00  0.76           H  
ATOM   2884 2HB  GLU A 191     -22.102  13.991  39.055  1.00  0.76           H  
ATOM   2885 1HG  GLU A 191     -22.332  13.136  41.343  1.00  0.76           H  
ATOM   2886 2HG  GLU A 191     -21.242  14.389  41.934  1.00  0.76           H  
ATOM   2887  N   SER A 192     -18.937  14.495  37.782  1.00  0.73           N  
ATOM   2888  CA  SER A 192     -18.485  14.673  36.417  1.00  0.73           C  
ATOM   2889  C   SER A 192     -17.372  13.683  36.158  1.00  0.73           C  
ATOM   2890  O   SER A 192     -17.307  13.060  35.096  1.00  0.73           O  
ATOM   2891  CB  SER A 192     -17.952  16.074  36.200  1.00  0.73           C  
ATOM   2892  OG  SER A 192     -18.941  17.038  36.358  1.00  0.73           O  
ATOM   2893  H   SER A 192     -18.641  15.172  38.481  1.00  0.73           H  
ATOM   2894  HA  SER A 192     -19.314  14.483  35.733  1.00  0.73           H  
ATOM   2895 1HB  SER A 192     -17.158  16.271  36.886  1.00  0.73           H  
ATOM   2896 2HB  SER A 192     -17.541  16.134  35.200  1.00  0.73           H  
ATOM   2897  HG  SER A 192     -18.800  17.409  37.260  1.00  0.73           H  
ATOM   2898  N   MET A 193     -16.489  13.512  37.159  1.00  0.71           N  
ATOM   2899  CA  MET A 193     -15.355  12.610  36.961  1.00  0.71           C  
ATOM   2900  C   MET A 193     -15.872  11.217  36.704  1.00  0.71           C  
ATOM   2901  O   MET A 193     -15.419  10.545  35.776  1.00  0.71           O  
ATOM   2902  CB  MET A 193     -14.393  12.545  38.147  1.00  0.71           C  
ATOM   2903  CG  MET A 193     -13.067  11.857  37.726  1.00  0.71           C  
ATOM   2904  SD  MET A 193     -11.770  11.594  38.999  1.00  0.71           S  
ATOM   2905  CE  MET A 193     -11.183  13.171  39.412  1.00  0.71           C  
ATOM   2906  H   MET A 193     -16.608  14.056  38.016  1.00  0.71           H  
ATOM   2907  HA  MET A 193     -14.801  12.907  36.082  1.00  0.71           H  
ATOM   2908 1HB  MET A 193     -14.218  13.511  38.533  1.00  0.71           H  
ATOM   2909 2HB  MET A 193     -14.845  11.961  38.948  1.00  0.71           H  
ATOM   2910 1HG  MET A 193     -13.289  10.910  37.272  1.00  0.71           H  
ATOM   2911 2HG  MET A 193     -12.633  12.478  36.949  1.00  0.71           H  
ATOM   2912 1HE  MET A 193     -10.397  13.084  40.143  1.00  0.71           H  
ATOM   2913 2HE  MET A 193     -10.788  13.659  38.528  1.00  0.71           H  
ATOM   2914 3HE  MET A 193     -11.993  13.754  39.831  1.00  0.71           H  
ATOM   2915  N   MET A 194     -16.844  10.795  37.518  1.00  0.70           N  
ATOM   2916  CA  MET A 194     -17.429   9.476  37.379  1.00  0.70           C  
ATOM   2917  C   MET A 194     -18.115   9.331  36.051  1.00  0.70           C  
ATOM   2918  O   MET A 194     -17.965   8.309  35.393  1.00  0.70           O  
ATOM   2919  CB  MET A 194     -18.412   9.191  38.487  1.00  0.70           C  
ATOM   2920  CG  MET A 194     -18.914   7.770  38.479  1.00  0.70           C  
ATOM   2921  SD  MET A 194     -20.007   7.453  39.831  1.00  0.70           S  
ATOM   2922  CE  MET A 194     -18.862   7.744  41.154  1.00  0.70           C  
ATOM   2923  H   MET A 194     -17.173  11.401  38.270  1.00  0.70           H  
ATOM   2924  HA  MET A 194     -16.640   8.734  37.424  1.00  0.70           H  
ATOM   2925 1HB  MET A 194     -17.953   9.390  39.447  1.00  0.70           H  
ATOM   2926 2HB  MET A 194     -19.271   9.861  38.393  1.00  0.70           H  
ATOM   2927 1HG  MET A 194     -19.446   7.574  37.546  1.00  0.70           H  
ATOM   2928 2HG  MET A 194     -18.067   7.080  38.543  1.00  0.70           H  
ATOM   2929 1HE  MET A 194     -19.367   7.590  42.112  1.00  0.70           H  
ATOM   2930 2HE  MET A 194     -18.023   7.053  41.061  1.00  0.70           H  
ATOM   2931 3HE  MET A 194     -18.492   8.768  41.108  1.00  0.70           H  
ATOM   2932  N   THR A 195     -18.850  10.355  35.623  1.00  0.71           N  
ATOM   2933  CA  THR A 195     -19.540  10.289  34.350  1.00  0.71           C  
ATOM   2934  C   THR A 195     -18.540  10.072  33.214  1.00  0.71           C  
ATOM   2935  O   THR A 195     -18.759   9.228  32.337  1.00  0.71           O  
ATOM   2936  CB  THR A 195     -20.371  11.562  34.135  1.00  0.71           C  
ATOM   2937  OG1 THR A 195     -21.362  11.646  35.171  1.00  0.71           O  
ATOM   2938  CG2 THR A 195     -21.048  11.555  32.786  1.00  0.71           C  
ATOM   2939  H   THR A 195     -18.971  11.187  36.202  1.00  0.71           H  
ATOM   2940  HA  THR A 195     -20.219   9.437  34.372  1.00  0.71           H  
ATOM   2941  HB  THR A 195     -19.718  12.428  34.211  1.00  0.71           H  
ATOM   2942  HG1 THR A 195     -20.916  11.806  36.033  1.00  0.71           H  
ATOM   2943 1HG2 THR A 195     -21.630  12.471  32.668  1.00  0.71           H  
ATOM   2944 2HG2 THR A 195     -20.296  11.498  32.001  1.00  0.71           H  
ATOM   2945 3HG2 THR A 195     -21.708  10.693  32.723  1.00  0.71           H  
ATOM   2946  N   VAL A 196     -17.433  10.810  33.231  1.00  0.72           N  
ATOM   2947  CA  VAL A 196     -16.425  10.622  32.199  1.00  0.72           C  
ATOM   2948  C   VAL A 196     -15.753   9.269  32.281  1.00  0.72           C  
ATOM   2949  O   VAL A 196     -15.575   8.594  31.265  1.00  0.72           O  
ATOM   2950  CB  VAL A 196     -15.316  11.673  32.277  1.00  0.72           C  
ATOM   2951  CG1 VAL A 196     -14.239  11.320  31.351  1.00  0.72           C  
ATOM   2952  CG2 VAL A 196     -15.831  12.954  31.873  1.00  0.72           C  
ATOM   2953  H   VAL A 196     -17.299  11.506  33.967  1.00  0.72           H  
ATOM   2954  HA  VAL A 196     -16.915  10.710  31.229  1.00  0.72           H  
ATOM   2955  HB  VAL A 196     -14.918  11.720  33.295  1.00  0.72           H  
ATOM   2956 1HG1 VAL A 196     -13.471  12.087  31.417  1.00  0.72           H  
ATOM   2957 2HG1 VAL A 196     -13.822  10.353  31.622  1.00  0.72           H  
ATOM   2958 3HG1 VAL A 196     -14.641  11.280  30.339  1.00  0.72           H  
ATOM   2959 1HG2 VAL A 196     -15.041  13.691  31.904  1.00  0.72           H  
ATOM   2960 2HG2 VAL A 196     -16.207  12.860  30.866  1.00  0.72           H  
ATOM   2961 3HG2 VAL A 196     -16.618  13.232  32.544  1.00  0.72           H  
ATOM   2962  N   ALA A 197     -15.335   8.881  33.482  1.00  0.74           N  
ATOM   2963  CA  ALA A 197     -14.640   7.623  33.659  1.00  0.74           C  
ATOM   2964  C   ALA A 197     -15.517   6.446  33.255  1.00  0.74           C  
ATOM   2965  O   ALA A 197     -15.055   5.514  32.590  1.00  0.74           O  
ATOM   2966  CB  ALA A 197     -14.229   7.493  35.105  1.00  0.74           C  
ATOM   2967  H   ALA A 197     -15.498   9.474  34.293  1.00  0.74           H  
ATOM   2968  HA  ALA A 197     -13.756   7.634  33.031  1.00  0.74           H  
ATOM   2969 1HB  ALA A 197     -13.670   6.586  35.240  1.00  0.74           H  
ATOM   2970 2HB  ALA A 197     -13.615   8.340  35.373  1.00  0.74           H  
ATOM   2971 3HB  ALA A 197     -15.115   7.483  35.732  1.00  0.74           H  
ATOM   2972  N   LYS A 198     -16.800   6.517  33.614  1.00  0.77           N  
ATOM   2973  CA  LYS A 198     -17.789   5.497  33.313  1.00  0.77           C  
ATOM   2974  C   LYS A 198     -17.941   5.371  31.814  1.00  0.77           C  
ATOM   2975  O   LYS A 198     -17.846   4.275  31.266  1.00  0.77           O  
ATOM   2976  CB  LYS A 198     -19.102   5.862  34.005  1.00  0.77           C  
ATOM   2977  CG  LYS A 198     -20.276   4.912  33.855  1.00  0.77           C  
ATOM   2978  CD  LYS A 198     -21.459   5.465  34.672  1.00  0.77           C  
ATOM   2979  CE  LYS A 198     -22.685   4.533  34.725  1.00  0.77           C  
ATOM   2980  NZ  LYS A 198     -23.370   4.379  33.403  1.00  0.77           N  
ATOM   2981  H   LYS A 198     -17.114   7.315  34.158  1.00  0.77           H  
ATOM   2982  HA  LYS A 198     -17.440   4.545  33.694  1.00  0.77           H  
ATOM   2983 1HB  LYS A 198     -18.913   5.958  35.076  1.00  0.77           H  
ATOM   2984 2HB  LYS A 198     -19.426   6.841  33.652  1.00  0.77           H  
ATOM   2985 1HG  LYS A 198     -20.561   4.850  32.803  1.00  0.77           H  
ATOM   2986 2HG  LYS A 198     -20.013   3.917  34.206  1.00  0.77           H  
ATOM   2987 1HD  LYS A 198     -21.120   5.655  35.693  1.00  0.77           H  
ATOM   2988 2HD  LYS A 198     -21.766   6.415  34.234  1.00  0.77           H  
ATOM   2989 1HE  LYS A 198     -22.375   3.550  35.077  1.00  0.77           H  
ATOM   2990 2HE  LYS A 198     -23.394   4.956  35.433  1.00  0.77           H  
ATOM   2991 1HZ  LYS A 198     -24.165   3.775  33.507  1.00  0.77           H  
ATOM   2992 2HZ  LYS A 198     -23.672   5.274  33.058  1.00  0.77           H  
ATOM   2993 3HZ  LYS A 198     -22.734   3.951  32.728  1.00  0.77           H  
ATOM   2994  N   HIS A 199     -18.095   6.512  31.137  1.00  0.80           N  
ATOM   2995  CA  HIS A 199     -18.229   6.549  29.689  1.00  0.80           C  
ATOM   2996  C   HIS A 199     -16.996   5.901  29.062  1.00  0.80           C  
ATOM   2997  O   HIS A 199     -17.090   5.033  28.178  1.00  0.80           O  
ATOM   2998  CB  HIS A 199     -18.405   8.019  29.241  1.00  0.80           C  
ATOM   2999  CG  HIS A 199     -18.565   8.273  27.761  1.00  0.80           C  
ATOM   3000  ND1 HIS A 199     -18.920   9.514  27.257  1.00  0.80           N  
ATOM   3001  CD2 HIS A 199     -18.401   7.476  26.693  1.00  0.80           C  
ATOM   3002  CE1 HIS A 199     -18.963   9.456  25.935  1.00  0.80           C  
ATOM   3003  NE2 HIS A 199     -18.664   8.236  25.565  1.00  0.80           N  
ATOM   3004  H   HIS A 199     -18.158   7.398  31.643  1.00  0.80           H  
ATOM   3005  HA  HIS A 199     -19.108   5.983  29.382  1.00  0.80           H  
ATOM   3006 1HB  HIS A 199     -19.273   8.440  29.749  1.00  0.80           H  
ATOM   3007 2HB  HIS A 199     -17.544   8.594  29.578  1.00  0.80           H  
ATOM   3008  HD2 HIS A 199     -18.114   6.437  26.727  1.00  0.80           H  
ATOM   3009  HE1 HIS A 199     -19.198  10.279  25.265  1.00  0.80           H  
ATOM   3010  HE2 HIS A 199     -18.630   7.912  24.586  1.00  0.80           H  
ATOM   3011  N   ALA A 200     -15.813   6.303  29.518  1.00  0.83           N  
ATOM   3012  CA  ALA A 200     -14.609   5.724  28.963  1.00  0.83           C  
ATOM   3013  C   ALA A 200     -14.581   4.205  29.161  1.00  0.83           C  
ATOM   3014  O   ALA A 200     -14.292   3.446  28.233  1.00  0.83           O  
ATOM   3015  CB  ALA A 200     -13.390   6.346  29.631  1.00  0.83           C  
ATOM   3016  H   ALA A 200     -15.751   7.020  30.243  1.00  0.83           H  
ATOM   3017  HA  ALA A 200     -14.601   5.934  27.898  1.00  0.83           H  
ATOM   3018 1HB  ALA A 200     -12.474   5.935  29.207  1.00  0.83           H  
ATOM   3019 2HB  ALA A 200     -13.408   7.416  29.495  1.00  0.83           H  
ATOM   3020 3HB  ALA A 200     -13.425   6.126  30.695  1.00  0.83           H  
ATOM   3021  N   ALA A 201     -14.948   3.732  30.353  1.00  0.86           N  
ATOM   3022  CA  ALA A 201     -14.911   2.298  30.596  1.00  0.86           C  
ATOM   3023  C   ALA A 201     -15.898   1.530  29.718  1.00  0.86           C  
ATOM   3024  O   ALA A 201     -15.535   0.541  29.072  1.00  0.86           O  
ATOM   3025  CB  ALA A 201     -15.219   2.034  32.056  1.00  0.86           C  
ATOM   3026  H   ALA A 201     -15.199   4.370  31.109  1.00  0.86           H  
ATOM   3027  HA  ALA A 201     -13.906   1.945  30.367  1.00  0.86           H  
ATOM   3028 1HB  ALA A 201     -15.163   0.975  32.256  1.00  0.86           H  
ATOM   3029 2HB  ALA A 201     -14.499   2.562  32.679  1.00  0.86           H  
ATOM   3030 3HB  ALA A 201     -16.222   2.394  32.277  1.00  0.86           H  
ATOM   3031  N   GLU A 202     -17.127   2.042  29.619  1.00  0.86           N  
ATOM   3032  CA  GLU A 202     -18.203   1.395  28.868  1.00  0.86           C  
ATOM   3033  C   GLU A 202     -17.897   1.273  27.389  1.00  0.86           C  
ATOM   3034  O   GLU A 202     -18.281   0.298  26.740  1.00  0.86           O  
ATOM   3035  CB  GLU A 202     -19.516   2.152  29.071  1.00  0.86           C  
ATOM   3036  CG  GLU A 202     -20.088   2.006  30.472  1.00  0.86           C  
ATOM   3037  CD  GLU A 202     -21.307   2.846  30.729  1.00  0.86           C  
ATOM   3038  OE1 GLU A 202     -21.720   3.592  29.874  1.00  0.86           O  
ATOM   3039  OE2 GLU A 202     -21.824   2.749  31.820  1.00  0.86           O  
ATOM   3040  H   GLU A 202     -17.342   2.898  30.132  1.00  0.86           H  
ATOM   3041  HA  GLU A 202     -18.328   0.388  29.264  1.00  0.86           H  
ATOM   3042 1HB  GLU A 202     -19.349   3.218  28.884  1.00  0.86           H  
ATOM   3043 2HB  GLU A 202     -20.258   1.803  28.355  1.00  0.86           H  
ATOM   3044 1HG  GLU A 202     -20.353   0.961  30.624  1.00  0.86           H  
ATOM   3045 2HG  GLU A 202     -19.320   2.256  31.198  1.00  0.86           H  
ATOM   3046  N   THR A 203     -17.193   2.260  26.857  1.00  0.84           N  
ATOM   3047  CA  THR A 203     -16.850   2.279  25.452  1.00  0.84           C  
ATOM   3048  C   THR A 203     -15.486   1.646  25.135  1.00  0.84           C  
ATOM   3049  O   THR A 203     -15.043   1.688  23.985  1.00  0.84           O  
ATOM   3050  CB  THR A 203     -16.945   3.711  24.911  1.00  0.84           C  
ATOM   3051  OG1 THR A 203     -16.081   4.566  25.658  1.00  0.84           O  
ATOM   3052  CG2 THR A 203     -18.365   4.212  25.022  1.00  0.84           C  
ATOM   3053  H   THR A 203     -16.927   3.056  27.442  1.00  0.84           H  
ATOM   3054  HA  THR A 203     -17.602   1.696  24.923  1.00  0.84           H  
ATOM   3055  HB  THR A 203     -16.638   3.723  23.867  1.00  0.84           H  
ATOM   3056  HG1 THR A 203     -16.406   4.619  26.591  1.00  0.84           H  
ATOM   3057 1HG2 THR A 203     -18.424   5.228  24.626  1.00  0.84           H  
ATOM   3058 2HG2 THR A 203     -19.024   3.564  24.449  1.00  0.84           H  
ATOM   3059 3HG2 THR A 203     -18.671   4.206  26.070  1.00  0.84           H  
ATOM   3060  N   GLY A 204     -14.810   1.066  26.140  1.00  0.81           N  
ATOM   3061  CA  GLY A 204     -13.522   0.408  25.912  1.00  0.81           C  
ATOM   3062  C   GLY A 204     -12.322   1.349  25.767  1.00  0.81           C  
ATOM   3063  O   GLY A 204     -11.303   0.967  25.179  1.00  0.81           O  
ATOM   3064  H   GLY A 204     -15.199   1.045  27.084  1.00  0.81           H  
ATOM   3065 1HA  GLY A 204     -13.338  -0.272  26.744  1.00  0.81           H  
ATOM   3066 2HA  GLY A 204     -13.600  -0.211  25.020  1.00  0.81           H  
ATOM   3067  N   LYS A 205     -12.446   2.571  26.268  1.00  0.76           N  
ATOM   3068  CA  LYS A 205     -11.401   3.584  26.191  1.00  0.76           C  
ATOM   3069  C   LYS A 205     -10.580   3.497  27.447  1.00  0.76           C  
ATOM   3070  O   LYS A 205     -10.977   2.807  28.383  1.00  0.76           O  
ATOM   3071  CB  LYS A 205     -12.005   4.966  26.085  1.00  0.76           C  
ATOM   3072  CG  LYS A 205     -12.832   5.175  24.881  1.00  0.76           C  
ATOM   3073  CD  LYS A 205     -13.419   6.539  24.904  1.00  0.76           C  
ATOM   3074  CE  LYS A 205     -14.347   6.760  23.757  1.00  0.76           C  
ATOM   3075  NZ  LYS A 205     -13.663   6.641  22.477  1.00  0.76           N  
ATOM   3076  H   LYS A 205     -13.301   2.822  26.762  1.00  0.76           H  
ATOM   3077  HA  LYS A 205     -10.756   3.389  25.334  1.00  0.76           H  
ATOM   3078 1HB  LYS A 205     -12.617   5.145  26.939  1.00  0.76           H  
ATOM   3079 2HB  LYS A 205     -11.210   5.716  26.085  1.00  0.76           H  
ATOM   3080 1HG  LYS A 205     -12.213   5.074  23.989  1.00  0.76           H  
ATOM   3081 2HG  LYS A 205     -13.628   4.432  24.844  1.00  0.76           H  
ATOM   3082 1HD  LYS A 205     -13.974   6.692  25.819  1.00  0.76           H  
ATOM   3083 2HD  LYS A 205     -12.623   7.284  24.858  1.00  0.76           H  
ATOM   3084 1HE  LYS A 205     -15.175   6.065  23.784  1.00  0.76           H  
ATOM   3085 2HE  LYS A 205     -14.728   7.745  23.848  1.00  0.76           H  
ATOM   3086 1HZ  LYS A 205     -14.325   6.873  21.725  1.00  0.76           H  
ATOM   3087 2HZ  LYS A 205     -12.891   7.308  22.473  1.00  0.76           H  
ATOM   3088 3HZ  LYS A 205     -13.297   5.721  22.356  1.00  0.76           H  
ATOM   3089  N   TYR A 206      -9.431   4.157  27.477  1.00  0.71           N  
ATOM   3090  CA  TYR A 206      -8.650   4.105  28.692  1.00  0.71           C  
ATOM   3091  C   TYR A 206      -8.918   5.293  29.586  1.00  0.71           C  
ATOM   3092  O   TYR A 206      -9.017   6.425  29.100  1.00  0.71           O  
ATOM   3093  CB  TYR A 206      -7.190   4.067  28.350  1.00  0.71           C  
ATOM   3094  CG  TYR A 206      -6.767   2.817  27.736  1.00  0.71           C  
ATOM   3095  CD1 TYR A 206      -6.829   2.676  26.369  1.00  0.71           C  
ATOM   3096  CD2 TYR A 206      -6.312   1.803  28.533  1.00  0.71           C  
ATOM   3097  CE1 TYR A 206      -6.426   1.501  25.799  1.00  0.71           C  
ATOM   3098  CE2 TYR A 206      -5.913   0.630  27.978  1.00  0.71           C  
ATOM   3099  CZ  TYR A 206      -5.961   0.470  26.615  1.00  0.71           C  
ATOM   3100  OH  TYR A 206      -5.587  -0.731  26.059  1.00  0.71           O  
ATOM   3101  H   TYR A 206      -9.117   4.710  26.675  1.00  0.71           H  
ATOM   3102  HA  TYR A 206      -8.914   3.203  29.234  1.00  0.71           H  
ATOM   3103 1HB  TYR A 206      -7.015   4.854  27.644  1.00  0.71           H  
ATOM   3104 2HB  TYR A 206      -6.588   4.249  29.234  1.00  0.71           H  
ATOM   3105  HD1 TYR A 206      -7.201   3.496  25.749  1.00  0.71           H  
ATOM   3106  HD2 TYR A 206      -6.281   1.936  29.610  1.00  0.71           H  
ATOM   3107  HE1 TYR A 206      -6.478   1.375  24.718  1.00  0.71           H  
ATOM   3108  HE2 TYR A 206      -5.561  -0.181  28.612  1.00  0.71           H  
ATOM   3109  HH  TYR A 206      -6.102  -1.440  26.494  1.00  0.71           H  
ATOM   3110  N   TYR A 207      -8.972   5.043  30.894  1.00  0.67           N  
ATOM   3111  CA  TYR A 207      -9.150   6.134  31.846  1.00  0.67           C  
ATOM   3112  C   TYR A 207      -8.094   6.132  32.961  1.00  0.67           C  
ATOM   3113  O   TYR A 207      -7.852   5.141  33.670  1.00  0.67           O  
ATOM   3114  CB  TYR A 207     -10.550   6.164  32.428  1.00  0.67           C  
ATOM   3115  CG  TYR A 207     -10.720   7.325  33.361  1.00  0.67           C  
ATOM   3116  CD1 TYR A 207     -10.880   8.611  32.874  1.00  0.67           C  
ATOM   3117  CD2 TYR A 207     -10.686   7.102  34.686  1.00  0.67           C  
ATOM   3118  CE1 TYR A 207     -11.001   9.660  33.762  1.00  0.67           C  
ATOM   3119  CE2 TYR A 207     -10.808   8.108  35.574  1.00  0.67           C  
ATOM   3120  CZ  TYR A 207     -10.960   9.379  35.132  1.00  0.67           C  
ATOM   3121  OH  TYR A 207     -11.083  10.345  36.052  1.00  0.67           O  
ATOM   3122  H   TYR A 207      -8.914   4.068  31.199  1.00  0.67           H  
ATOM   3123  HA  TYR A 207      -9.029   7.057  31.300  1.00  0.67           H  
ATOM   3124 1HB  TYR A 207     -11.270   6.249  31.630  1.00  0.67           H  
ATOM   3125 2HB  TYR A 207     -10.753   5.243  32.969  1.00  0.67           H  
ATOM   3126  HD1 TYR A 207     -10.902   8.786  31.806  1.00  0.67           H  
ATOM   3127  HD2 TYR A 207     -10.560   6.109  35.026  1.00  0.67           H  
ATOM   3128  HE1 TYR A 207     -11.124  10.682  33.401  1.00  0.67           H  
ATOM   3129  HE2 TYR A 207     -10.784   7.893  36.642  1.00  0.67           H  
ATOM   3130  HH  TYR A 207     -10.729  11.180  35.736  1.00  0.67           H  
ATOM   3131  N   MET A 208      -7.413   7.259  33.040  1.00  0.65           N  
ATOM   3132  CA  MET A 208      -6.315   7.462  33.966  1.00  0.65           C  
ATOM   3133  C   MET A 208      -6.707   8.410  35.104  1.00  0.65           C  
ATOM   3134  O   MET A 208      -7.327   9.449  34.860  1.00  0.65           O  
ATOM   3135  CB  MET A 208      -5.156   8.000  33.134  1.00  0.65           C  
ATOM   3136  CG  MET A 208      -4.565   6.968  32.174  1.00  0.65           C  
ATOM   3137  SD  MET A 208      -5.620   6.609  30.856  1.00  0.65           S  
ATOM   3138  CE  MET A 208      -5.606   8.098  30.028  1.00  0.65           C  
ATOM   3139  H   MET A 208      -7.680   8.020  32.410  1.00  0.65           H  
ATOM   3140  HA  MET A 208      -6.042   6.501  34.410  1.00  0.65           H  
ATOM   3141 1HB  MET A 208      -5.505   8.823  32.535  1.00  0.65           H  
ATOM   3142 2HB  MET A 208      -4.378   8.369  33.777  1.00  0.65           H  
ATOM   3143 1HG  MET A 208      -3.600   7.241  31.804  1.00  0.65           H  
ATOM   3144 2HG  MET A 208      -4.475   6.092  32.669  1.00  0.65           H  
ATOM   3145 1HE  MET A 208      -6.295   8.022  29.237  1.00  0.65           H  
ATOM   3146 2HE  MET A 208      -5.902   8.881  30.691  1.00  0.65           H  
ATOM   3147 3HE  MET A 208      -4.631   8.300  29.644  1.00  0.65           H  
ATOM   3148  N   ILE A 209      -6.295   8.096  36.328  1.00  0.65           N  
ATOM   3149  CA  ILE A 209      -6.603   8.985  37.449  1.00  0.65           C  
ATOM   3150  C   ILE A 209      -5.343   9.250  38.271  1.00  0.65           C  
ATOM   3151  O   ILE A 209      -4.550   8.333  38.510  1.00  0.65           O  
ATOM   3152  CB  ILE A 209      -7.682   8.360  38.344  1.00  0.65           C  
ATOM   3153  CG1 ILE A 209      -8.166   9.345  39.434  1.00  0.65           C  
ATOM   3154  CG2 ILE A 209      -7.091   7.163  38.992  1.00  0.65           C  
ATOM   3155  CD1 ILE A 209      -9.471   8.913  40.112  1.00  0.65           C  
ATOM   3156  H   ILE A 209      -5.796   7.218  36.479  1.00  0.65           H  
ATOM   3157  HA  ILE A 209      -6.976   9.928  37.061  1.00  0.65           H  
ATOM   3158  HB  ILE A 209      -8.535   8.068  37.738  1.00  0.65           H  
ATOM   3159 1HG1 ILE A 209      -7.394   9.445  40.197  1.00  0.65           H  
ATOM   3160 2HG1 ILE A 209      -8.326  10.326  38.968  1.00  0.65           H  
ATOM   3161 1HG2 ILE A 209      -7.833   6.695  39.599  1.00  0.65           H  
ATOM   3162 2HG2 ILE A 209      -6.760   6.483  38.221  1.00  0.65           H  
ATOM   3163 3HG2 ILE A 209      -6.243   7.462  39.606  1.00  0.65           H  
ATOM   3164 1HD1 ILE A 209      -9.756   9.660  40.856  1.00  0.65           H  
ATOM   3165 2HD1 ILE A 209     -10.258   8.832  39.358  1.00  0.65           H  
ATOM   3166 3HD1 ILE A 209      -9.335   7.950  40.599  1.00  0.65           H  
ATOM   3167  N   ASN A 210      -5.182  10.502  38.695  1.00  0.69           N  
ATOM   3168  CA  ASN A 210      -4.024  10.938  39.489  1.00  0.69           C  
ATOM   3169  C   ASN A 210      -4.301  11.246  40.952  1.00  0.69           C  
ATOM   3170  O   ASN A 210      -5.029  12.180  41.305  1.00  0.69           O  
ATOM   3171  CB  ASN A 210      -3.313  12.091  38.811  1.00  0.69           C  
ATOM   3172  CG  ASN A 210      -2.086  12.592  39.485  1.00  0.69           C  
ATOM   3173  OD1 ASN A 210      -1.761  12.328  40.640  1.00  0.69           O  
ATOM   3174  ND2 ASN A 210      -1.383  13.357  38.723  1.00  0.69           N  
ATOM   3175  H   ASN A 210      -5.894  11.184  38.415  1.00  0.69           H  
ATOM   3176  HA  ASN A 210      -3.316  10.112  39.509  1.00  0.69           H  
ATOM   3177 1HB  ASN A 210      -2.978  11.740  37.864  1.00  0.69           H  
ATOM   3178 2HB  ASN A 210      -3.963  12.903  38.618  1.00  0.69           H  
ATOM   3179 1HD2 ASN A 210      -0.532  13.768  39.056  1.00  0.69           H  
ATOM   3180 2HD2 ASN A 210      -1.725  13.534  37.790  1.00  0.69           H  
ATOM   3181  N   LEU A 211      -3.729  10.458  41.847  1.00  0.74           N  
ATOM   3182  CA  LEU A 211      -3.922  10.678  43.269  1.00  0.74           C  
ATOM   3183  C   LEU A 211      -3.059  11.901  43.589  1.00  0.74           C  
ATOM   3184  O   LEU A 211      -1.913  11.801  44.010  1.00  0.74           O  
ATOM   3185  CB  LEU A 211      -3.487   9.447  44.078  1.00  0.74           C  
ATOM   3186  CG  LEU A 211      -4.202   8.156  43.658  1.00  0.74           C  
ATOM   3187  CD1 LEU A 211      -3.808   6.965  44.580  1.00  0.74           C  
ATOM   3188  CD2 LEU A 211      -5.633   8.422  43.641  1.00  0.74           C  
ATOM   3189  H   LEU A 211      -3.126   9.707  41.543  1.00  0.74           H  
ATOM   3190  HA  LEU A 211      -4.967  10.907  43.471  1.00  0.74           H  
ATOM   3191 1HB  LEU A 211      -2.412   9.304  43.957  1.00  0.74           H  
ATOM   3192 2HB  LEU A 211      -3.701   9.629  45.131  1.00  0.74           H  
ATOM   3193  HG  LEU A 211      -3.884   7.886  42.642  1.00  0.74           H  
ATOM   3194 1HD1 LEU A 211      -4.316   6.059  44.247  1.00  0.74           H  
ATOM   3195 2HD1 LEU A 211      -2.730   6.808  44.535  1.00  0.74           H  
ATOM   3196 3HD1 LEU A 211      -4.104   7.183  45.601  1.00  0.74           H  
ATOM   3197 1HD2 LEU A 211      -6.130   7.543  43.314  1.00  0.74           H  
ATOM   3198 2HD2 LEU A 211      -5.946   8.694  44.637  1.00  0.74           H  
ATOM   3199 3HD2 LEU A 211      -5.847   9.238  42.953  1.00  0.74           H  
ATOM   3200  N   ALA A 212      -3.634  13.059  43.285  1.00  0.80           N  
ATOM   3201  CA  ALA A 212      -3.018  14.381  43.288  1.00  0.80           C  
ATOM   3202  C   ALA A 212      -2.447  14.822  44.629  1.00  0.80           C  
ATOM   3203  O   ALA A 212      -1.561  15.678  44.678  1.00  0.80           O  
ATOM   3204  CB  ALA A 212      -4.046  15.383  42.811  1.00  0.80           C  
ATOM   3205  H   ALA A 212      -4.580  12.980  42.936  1.00  0.80           H  
ATOM   3206  HA  ALA A 212      -2.197  14.356  42.575  1.00  0.80           H  
ATOM   3207 1HB  ALA A 212      -3.576  16.339  42.744  1.00  0.80           H  
ATOM   3208 2HB  ALA A 212      -4.400  15.082  41.835  1.00  0.80           H  
ATOM   3209 3HB  ALA A 212      -4.875  15.422  43.507  1.00  0.80           H  
ATOM   3210  N   ALA A 213      -3.001  14.313  45.725  1.00  0.85           N  
ATOM   3211  CA  ALA A 213      -2.527  14.695  47.044  1.00  0.85           C  
ATOM   3212  C   ALA A 213      -2.937  13.653  48.084  1.00  0.85           C  
ATOM   3213  O   ALA A 213      -3.957  12.985  47.898  1.00  0.85           O  
ATOM   3214  CB  ALA A 213      -3.092  16.054  47.433  1.00  0.85           C  
ATOM   3215  H   ALA A 213      -3.727  13.619  45.622  1.00  0.85           H  
ATOM   3216  HA  ALA A 213      -1.444  14.745  46.997  1.00  0.85           H  
ATOM   3217 1HB  ALA A 213      -2.729  16.362  48.403  1.00  0.85           H  
ATOM   3218 2HB  ALA A 213      -2.774  16.778  46.694  1.00  0.85           H  
ATOM   3219 3HB  ALA A 213      -4.171  16.003  47.456  1.00  0.85           H  
ATOM   3220  N   PRO A 214      -2.220  13.539  49.224  1.00  0.89           N  
ATOM   3221  CA  PRO A 214      -2.595  12.712  50.360  1.00  0.89           C  
ATOM   3222  C   PRO A 214      -3.994  13.075  50.801  1.00  0.89           C  
ATOM   3223  O   PRO A 214      -4.745  12.230  51.267  1.00  0.89           O  
ATOM   3224  CB  PRO A 214      -1.569  13.114  51.431  1.00  0.89           C  
ATOM   3225  CG  PRO A 214      -0.372  13.571  50.653  1.00  0.89           C  
ATOM   3226  CD  PRO A 214      -0.939  14.272  49.436  1.00  0.89           C  
ATOM   3227  HA  PRO A 214      -2.520  11.652  50.087  1.00  0.89           H  
ATOM   3228 1HB  PRO A 214      -1.995  13.903  52.077  1.00  0.89           H  
ATOM   3229 2HB  PRO A 214      -1.353  12.263  52.080  1.00  0.89           H  
ATOM   3230 1HG  PRO A 214       0.264  14.239  51.256  1.00  0.89           H  
ATOM   3231 2HG  PRO A 214       0.248  12.709  50.371  1.00  0.89           H  
ATOM   3232 1HD  PRO A 214      -1.111  15.328  49.652  1.00  0.89           H  
ATOM   3233 2HD  PRO A 214      -0.232  14.128  48.616  1.00  0.89           H  
ATOM   3234  N   PHE A 215      -4.360  14.329  50.557  1.00  0.90           N  
ATOM   3235  CA  PHE A 215      -5.637  14.894  50.922  1.00  0.90           C  
ATOM   3236  C   PHE A 215      -6.775  14.254  50.156  1.00  0.90           C  
ATOM   3237  O   PHE A 215      -7.915  14.247  50.622  1.00  0.90           O  
ATOM   3238  CB  PHE A 215      -5.590  16.378  50.626  1.00  0.90           C  
ATOM   3239  CG  PHE A 215      -4.602  17.056  51.498  1.00  0.90           C  
ATOM   3240  CD1 PHE A 215      -4.183  16.441  52.662  1.00  0.90           C  
ATOM   3241  CD2 PHE A 215      -4.069  18.291  51.164  1.00  0.90           C  
ATOM   3242  CE1 PHE A 215      -3.262  17.032  53.484  1.00  0.90           C  
ATOM   3243  CE2 PHE A 215      -3.138  18.896  51.988  1.00  0.90           C  
ATOM   3244  CZ  PHE A 215      -2.736  18.265  53.150  1.00  0.90           C  
ATOM   3245  H   PHE A 215      -3.686  14.955  50.144  1.00  0.90           H  
ATOM   3246  HA  PHE A 215      -5.793  14.733  51.988  1.00  0.90           H  
ATOM   3247 1HB  PHE A 215      -5.312  16.539  49.588  1.00  0.90           H  
ATOM   3248 2HB  PHE A 215      -6.567  16.823  50.789  1.00  0.90           H  
ATOM   3249  HD1 PHE A 215      -4.591  15.466  52.930  1.00  0.90           H  
ATOM   3250  HD2 PHE A 215      -4.387  18.783  50.244  1.00  0.90           H  
ATOM   3251  HE1 PHE A 215      -2.948  16.527  54.400  1.00  0.90           H  
ATOM   3252  HE2 PHE A 215      -2.720  19.869  51.725  1.00  0.90           H  
ATOM   3253  HZ  PHE A 215      -2.004  18.743  53.801  1.00  0.90           H  
ATOM   3254  N   ILE A 216      -6.485  13.719  48.974  1.00  0.89           N  
ATOM   3255  CA  ILE A 216      -7.520  13.089  48.192  1.00  0.89           C  
ATOM   3256  C   ILE A 216      -7.740  11.735  48.789  1.00  0.89           C  
ATOM   3257  O   ILE A 216      -8.864  11.321  49.075  1.00  0.89           O  
ATOM   3258  CB  ILE A 216      -7.128  12.950  46.712  1.00  0.89           C  
ATOM   3259  CG1 ILE A 216      -6.876  14.343  46.138  1.00  0.89           C  
ATOM   3260  CG2 ILE A 216      -8.212  12.191  45.942  1.00  0.89           C  
ATOM   3261  CD1 ILE A 216      -8.067  15.261  46.289  1.00  0.89           C  
ATOM   3262  H   ILE A 216      -5.531  13.706  48.626  1.00  0.89           H  
ATOM   3263  HA  ILE A 216      -8.432  13.666  48.258  1.00  0.89           H  
ATOM   3264  HB  ILE A 216      -6.191  12.393  46.644  1.00  0.89           H  
ATOM   3265 1HG1 ILE A 216      -6.026  14.785  46.646  1.00  0.89           H  
ATOM   3266 2HG1 ILE A 216      -6.634  14.253  45.080  1.00  0.89           H  
ATOM   3267 1HG2 ILE A 216      -7.918  12.085  44.904  1.00  0.89           H  
ATOM   3268 2HG2 ILE A 216      -8.344  11.207  46.381  1.00  0.89           H  
ATOM   3269 3HG2 ILE A 216      -9.150  12.742  45.997  1.00  0.89           H  
ATOM   3270 1HD1 ILE A 216      -7.831  16.215  45.874  1.00  0.89           H  
ATOM   3271 2HD1 ILE A 216      -8.929  14.847  45.775  1.00  0.89           H  
ATOM   3272 3HD1 ILE A 216      -8.305  15.380  47.339  1.00  0.89           H  
ATOM   3273  N   CYS A 217      -6.638  11.068  49.073  1.00  0.87           N  
ATOM   3274  CA  CYS A 217      -6.717   9.741  49.637  1.00  0.87           C  
ATOM   3275  C   CYS A 217      -7.414   9.784  51.006  1.00  0.87           C  
ATOM   3276  O   CYS A 217      -8.263   8.942  51.296  1.00  0.87           O  
ATOM   3277  CB  CYS A 217      -5.303   9.201  49.787  1.00  0.87           C  
ATOM   3278  SG  CYS A 217      -4.487   8.897  48.196  1.00  0.87           S  
ATOM   3279  H   CYS A 217      -5.735  11.494  48.854  1.00  0.87           H  
ATOM   3280  HA  CYS A 217      -7.287   9.101  48.965  1.00  0.87           H  
ATOM   3281 1HB  CYS A 217      -4.699   9.900  50.339  1.00  0.87           H  
ATOM   3282 2HB  CYS A 217      -5.326   8.284  50.357  1.00  0.87           H  
ATOM   3283  HG  CYS A 217      -3.303   8.504  48.686  1.00  0.87           H  
ATOM   3284  N   GLN A 218      -7.071  10.801  51.813  1.00  0.84           N  
ATOM   3285  CA  GLN A 218      -7.571  11.018  53.174  1.00  0.84           C  
ATOM   3286  C   GLN A 218      -8.984  11.561  53.335  1.00  0.84           C  
ATOM   3287  O   GLN A 218      -9.703  11.120  54.233  1.00  0.84           O  
ATOM   3288  CB  GLN A 218      -6.601  11.938  53.898  1.00  0.84           C  
ATOM   3289  CG  GLN A 218      -5.245  11.297  54.145  1.00  0.84           C  
ATOM   3290  CD  GLN A 218      -4.222  12.279  54.638  1.00  0.84           C  
ATOM   3291  OE1 GLN A 218      -4.350  13.489  54.431  1.00  0.84           O  
ATOM   3292  NE2 GLN A 218      -3.184  11.763  55.277  1.00  0.84           N  
ATOM   3293  H   GLN A 218      -6.367  11.452  51.473  1.00  0.84           H  
ATOM   3294  HA  GLN A 218      -7.563  10.074  53.691  1.00  0.84           H  
ATOM   3295 1HB  GLN A 218      -6.454  12.835  53.304  1.00  0.84           H  
ATOM   3296 2HB  GLN A 218      -7.030  12.242  54.852  1.00  0.84           H  
ATOM   3297 1HG  GLN A 218      -5.370  10.524  54.900  1.00  0.84           H  
ATOM   3298 2HG  GLN A 218      -4.887  10.842  53.227  1.00  0.84           H  
ATOM   3299 1HE2 GLN A 218      -2.462  12.358  55.624  1.00  0.84           H  
ATOM   3300 2HE2 GLN A 218      -3.123  10.771  55.408  1.00  0.84           H  
ATOM   3301  N   PHE A 219      -9.400  12.511  52.496  1.00  0.82           N  
ATOM   3302  CA  PHE A 219     -10.697  13.134  52.721  1.00  0.82           C  
ATOM   3303  C   PHE A 219     -11.719  12.865  51.623  1.00  0.82           C  
ATOM   3304  O   PHE A 219     -12.920  13.041  51.832  1.00  0.82           O  
ATOM   3305  CB  PHE A 219     -10.467  14.628  52.888  1.00  0.82           C  
ATOM   3306  CG  PHE A 219      -9.489  14.896  53.991  1.00  0.82           C  
ATOM   3307  CD1 PHE A 219      -8.255  15.458  53.704  1.00  0.82           C  
ATOM   3308  CD2 PHE A 219      -9.772  14.548  55.299  1.00  0.82           C  
ATOM   3309  CE1 PHE A 219      -7.326  15.675  54.698  1.00  0.82           C  
ATOM   3310  CE2 PHE A 219      -8.846  14.763  56.299  1.00  0.82           C  
ATOM   3311  CZ  PHE A 219      -7.619  15.326  55.997  1.00  0.82           C  
ATOM   3312  H   PHE A 219      -8.802  12.867  51.755  1.00  0.82           H  
ATOM   3313  HA  PHE A 219     -11.106  12.749  53.652  1.00  0.82           H  
ATOM   3314 1HB  PHE A 219     -10.061  15.035  51.974  1.00  0.82           H  
ATOM   3315 2HB  PHE A 219     -11.402  15.140  53.106  1.00  0.82           H  
ATOM   3316  HD1 PHE A 219      -8.026  15.724  52.675  1.00  0.82           H  
ATOM   3317  HD2 PHE A 219     -10.736  14.093  55.534  1.00  0.82           H  
ATOM   3318  HE1 PHE A 219      -6.361  16.114  54.458  1.00  0.82           H  
ATOM   3319  HE2 PHE A 219      -9.080  14.481  57.326  1.00  0.82           H  
ATOM   3320  HZ  PHE A 219      -6.886  15.492  56.784  1.00  0.82           H  
ATOM   3321  N   PHE A 220     -11.253  12.421  50.459  1.00  0.79           N  
ATOM   3322  CA  PHE A 220     -12.107  12.176  49.314  1.00  0.79           C  
ATOM   3323  C   PHE A 220     -11.996  10.710  48.954  1.00  0.79           C  
ATOM   3324  O   PHE A 220     -12.195  10.308  47.804  1.00  0.79           O  
ATOM   3325  CB  PHE A 220     -11.705  13.122  48.191  1.00  0.79           C  
ATOM   3326  CG  PHE A 220     -11.901  14.515  48.666  1.00  0.79           C  
ATOM   3327  CD1 PHE A 220     -10.855  15.241  49.218  1.00  0.79           C  
ATOM   3328  CD2 PHE A 220     -13.141  15.094  48.604  1.00  0.79           C  
ATOM   3329  CE1 PHE A 220     -11.054  16.514  49.701  1.00  0.79           C  
ATOM   3330  CE2 PHE A 220     -13.351  16.365  49.080  1.00  0.79           C  
ATOM   3331  CZ  PHE A 220     -12.308  17.080  49.633  1.00  0.79           C  
ATOM   3332  H   PHE A 220     -10.261  12.245  50.312  1.00  0.79           H  
ATOM   3333  HA  PHE A 220     -13.142  12.386  49.585  1.00  0.79           H  
ATOM   3334 1HB  PHE A 220     -10.667  12.979  47.924  1.00  0.79           H  
ATOM   3335 2HB  PHE A 220     -12.316  12.956  47.304  1.00  0.79           H  
ATOM   3336  HD1 PHE A 220      -9.881  14.799  49.286  1.00  0.79           H  
ATOM   3337  HD2 PHE A 220     -13.973  14.527  48.178  1.00  0.79           H  
ATOM   3338  HE1 PHE A 220     -10.225  17.062  50.136  1.00  0.79           H  
ATOM   3339  HE2 PHE A 220     -14.347  16.803  49.024  1.00  0.79           H  
ATOM   3340  HZ  PHE A 220     -12.483  18.085  50.012  1.00  0.79           H  
ATOM   3341  N   LYS A 221     -11.689   9.916  49.978  1.00  0.77           N  
ATOM   3342  CA  LYS A 221     -11.506   8.483  49.854  1.00  0.77           C  
ATOM   3343  C   LYS A 221     -12.697   7.815  49.200  1.00  0.77           C  
ATOM   3344  O   LYS A 221     -12.540   7.054  48.251  1.00  0.77           O  
ATOM   3345  CB  LYS A 221     -11.317   7.825  51.225  1.00  0.77           C  
ATOM   3346  CG  LYS A 221     -11.024   6.323  51.138  1.00  0.77           C  
ATOM   3347  CD  LYS A 221     -10.973   5.637  52.508  1.00  0.77           C  
ATOM   3348  CE  LYS A 221     -12.370   5.359  53.040  1.00  0.77           C  
ATOM   3349  NZ  LYS A 221     -12.346   4.525  54.290  1.00  0.77           N  
ATOM   3350  H   LYS A 221     -11.553  10.346  50.882  1.00  0.77           H  
ATOM   3351  HA  LYS A 221     -10.621   8.304  49.243  1.00  0.77           H  
ATOM   3352 1HB  LYS A 221     -10.501   8.301  51.754  1.00  0.77           H  
ATOM   3353 2HB  LYS A 221     -12.208   7.963  51.824  1.00  0.77           H  
ATOM   3354 1HG  LYS A 221     -11.801   5.849  50.536  1.00  0.77           H  
ATOM   3355 2HG  LYS A 221     -10.064   6.184  50.636  1.00  0.77           H  
ATOM   3356 1HD  LYS A 221     -10.401   4.706  52.451  1.00  0.77           H  
ATOM   3357 2HD  LYS A 221     -10.490   6.296  53.214  1.00  0.77           H  
ATOM   3358 1HE  LYS A 221     -12.859   6.307  53.256  1.00  0.77           H  
ATOM   3359 2HE  LYS A 221     -12.943   4.835  52.275  1.00  0.77           H  
ATOM   3360 1HZ  LYS A 221     -13.292   4.371  54.602  1.00  0.77           H  
ATOM   3361 2HZ  LYS A 221     -11.907   3.633  54.097  1.00  0.77           H  
ATOM   3362 3HZ  LYS A 221     -11.827   5.003  55.011  1.00  0.77           H  
ATOM   3363  N   ASP A 222     -13.900   8.092  49.704  1.00  0.75           N  
ATOM   3364  CA  ASP A 222     -15.055   7.412  49.148  1.00  0.75           C  
ATOM   3365  C   ASP A 222     -15.258   7.653  47.644  1.00  0.75           C  
ATOM   3366  O   ASP A 222     -15.271   6.666  46.911  1.00  0.75           O  
ATOM   3367  CB  ASP A 222     -16.314   7.752  49.947  1.00  0.75           C  
ATOM   3368  CG  ASP A 222     -16.325   7.079  51.315  1.00  0.75           C  
ATOM   3369  OD1 ASP A 222     -15.552   6.169  51.544  1.00  0.75           O  
ATOM   3370  OD2 ASP A 222     -17.099   7.500  52.134  1.00  0.75           O  
ATOM   3371  H   ASP A 222     -13.997   8.737  50.476  1.00  0.75           H  
ATOM   3372  HA  ASP A 222     -14.891   6.343  49.280  1.00  0.75           H  
ATOM   3373 1HB  ASP A 222     -16.385   8.815  50.116  1.00  0.75           H  
ATOM   3374 2HB  ASP A 222     -17.205   7.443  49.383  1.00  0.75           H  
ATOM   3375  N   PRO A 223     -15.358   8.902  47.112  1.00  0.72           N  
ATOM   3376  CA  PRO A 223     -15.486   9.124  45.687  1.00  0.72           C  
ATOM   3377  C   PRO A 223     -14.256   8.634  44.927  1.00  0.72           C  
ATOM   3378  O   PRO A 223     -14.352   8.242  43.770  1.00  0.72           O  
ATOM   3379  CB  PRO A 223     -15.704  10.641  45.582  1.00  0.72           C  
ATOM   3380  CG  PRO A 223     -15.176  11.204  46.867  1.00  0.72           C  
ATOM   3381  CD  PRO A 223     -15.465  10.126  47.913  1.00  0.72           C  
ATOM   3382  HA  PRO A 223     -16.389   8.610  45.341  1.00  0.72           H  
ATOM   3383 1HB  PRO A 223     -15.178  11.023  44.709  1.00  0.72           H  
ATOM   3384 2HB  PRO A 223     -16.773  10.853  45.425  1.00  0.72           H  
ATOM   3385 1HG  PRO A 223     -14.113  11.415  46.750  1.00  0.72           H  
ATOM   3386 2HG  PRO A 223     -15.664  12.162  47.093  1.00  0.72           H  
ATOM   3387 1HD  PRO A 223     -14.736  10.194  48.684  1.00  0.72           H  
ATOM   3388 2HD  PRO A 223     -16.486  10.227  48.300  1.00  0.72           H  
ATOM   3389  N   LEU A 224     -13.095   8.571  45.588  1.00  0.70           N  
ATOM   3390  CA  LEU A 224     -11.934   8.028  44.918  1.00  0.70           C  
ATOM   3391  C   LEU A 224     -12.202   6.559  44.602  1.00  0.70           C  
ATOM   3392  O   LEU A 224     -11.997   6.100  43.476  1.00  0.70           O  
ATOM   3393  CB  LEU A 224     -10.674   8.182  45.770  1.00  0.70           C  
ATOM   3394  CG  LEU A 224      -9.429   7.634  45.163  1.00  0.70           C  
ATOM   3395  CD1 LEU A 224      -9.174   8.379  43.847  1.00  0.70           C  
ATOM   3396  CD2 LEU A 224      -8.266   7.778  46.167  1.00  0.70           C  
ATOM   3397  H   LEU A 224     -12.985   8.931  46.537  1.00  0.70           H  
ATOM   3398  HA  LEU A 224     -11.787   8.551  43.974  1.00  0.70           H  
ATOM   3399 1HB  LEU A 224     -10.525   9.237  46.005  1.00  0.70           H  
ATOM   3400 2HB  LEU A 224     -10.822   7.653  46.696  1.00  0.70           H  
ATOM   3401  HG  LEU A 224      -9.577   6.579  44.940  1.00  0.70           H  
ATOM   3402 1HD1 LEU A 224      -8.302   8.001  43.365  1.00  0.70           H  
ATOM   3403 2HD1 LEU A 224     -10.032   8.238  43.190  1.00  0.70           H  
ATOM   3404 3HD1 LEU A 224      -9.044   9.437  44.044  1.00  0.70           H  
ATOM   3405 1HD2 LEU A 224      -7.362   7.356  45.745  1.00  0.70           H  
ATOM   3406 2HD2 LEU A 224      -8.103   8.827  46.400  1.00  0.70           H  
ATOM   3407 3HD2 LEU A 224      -8.515   7.245  47.082  1.00  0.70           H  
ATOM   3408  N   MET A 225     -12.692   5.836  45.613  1.00  0.68           N  
ATOM   3409  CA  MET A 225     -12.949   4.418  45.429  1.00  0.68           C  
ATOM   3410  C   MET A 225     -14.123   4.199  44.488  1.00  0.68           C  
ATOM   3411  O   MET A 225     -14.138   3.217  43.745  1.00  0.68           O  
ATOM   3412  CB  MET A 225     -13.222   3.767  46.781  1.00  0.68           C  
ATOM   3413  CG  MET A 225     -12.020   3.745  47.697  1.00  0.68           C  
ATOM   3414  SD  MET A 225     -10.576   3.057  46.938  1.00  0.68           S  
ATOM   3415  CE  MET A 225     -10.979   1.345  46.714  1.00  0.68           C  
ATOM   3416  H   MET A 225     -12.853   6.270  46.517  1.00  0.68           H  
ATOM   3417  HA  MET A 225     -12.069   3.967  44.981  1.00  0.68           H  
ATOM   3418 1HB  MET A 225     -14.009   4.325  47.298  1.00  0.68           H  
ATOM   3419 2HB  MET A 225     -13.575   2.748  46.637  1.00  0.68           H  
ATOM   3420 1HG  MET A 225     -11.786   4.754  48.005  1.00  0.68           H  
ATOM   3421 2HG  MET A 225     -12.252   3.161  48.590  1.00  0.68           H  
ATOM   3422 1HE  MET A 225     -10.140   0.849  46.257  1.00  0.68           H  
ATOM   3423 2HE  MET A 225     -11.187   0.888  47.687  1.00  0.68           H  
ATOM   3424 3HE  MET A 225     -11.858   1.244  46.074  1.00  0.68           H  
ATOM   3425  N   GLU A 226     -15.077   5.142  44.459  1.00  0.67           N  
ATOM   3426  CA  GLU A 226     -16.212   5.054  43.533  1.00  0.67           C  
ATOM   3427  C   GLU A 226     -15.716   5.201  42.087  1.00  0.67           C  
ATOM   3428  O   GLU A 226     -16.244   4.551  41.176  1.00  0.67           O  
ATOM   3429  CB  GLU A 226     -17.271   6.105  43.850  1.00  0.67           C  
ATOM   3430  CG  GLU A 226     -18.014   5.863  45.162  1.00  0.67           C  
ATOM   3431  CD  GLU A 226     -19.002   6.936  45.525  1.00  0.67           C  
ATOM   3432  OE1 GLU A 226     -19.047   7.948  44.865  1.00  0.67           O  
ATOM   3433  OE2 GLU A 226     -19.719   6.735  46.476  1.00  0.67           O  
ATOM   3434  H   GLU A 226     -15.030   5.905  45.136  1.00  0.67           H  
ATOM   3435  HA  GLU A 226     -16.667   4.077  43.638  1.00  0.67           H  
ATOM   3436 1HB  GLU A 226     -16.841   7.092  43.815  1.00  0.67           H  
ATOM   3437 2HB  GLU A 226     -18.024   6.048  43.089  1.00  0.67           H  
ATOM   3438 1HG  GLU A 226     -18.535   4.918  45.073  1.00  0.67           H  
ATOM   3439 2HG  GLU A 226     -17.293   5.757  45.956  1.00  0.67           H  
ATOM   3440  N   LEU A 227     -14.690   6.025  41.871  1.00  0.65           N  
ATOM   3441  CA  LEU A 227     -14.045   6.218  40.575  1.00  0.65           C  
ATOM   3442  C   LEU A 227     -13.132   5.081  40.132  1.00  0.65           C  
ATOM   3443  O   LEU A 227     -13.049   4.791  38.945  1.00  0.65           O  
ATOM   3444  CB  LEU A 227     -13.236   7.502  40.548  1.00  0.65           C  
ATOM   3445  CG  LEU A 227     -13.900   8.674  39.957  1.00  0.65           C  
ATOM   3446  CD1 LEU A 227     -14.028   8.401  38.493  1.00  0.65           C  
ATOM   3447  CD2 LEU A 227     -15.230   8.906  40.591  1.00  0.65           C  
ATOM   3448  H   LEU A 227     -14.348   6.582  42.658  1.00  0.65           H  
ATOM   3449  HA  LEU A 227     -14.841   6.294  39.830  1.00  0.65           H  
ATOM   3450 1HB  LEU A 227     -12.980   7.748  41.574  1.00  0.65           H  
ATOM   3451 2HB  LEU A 227     -12.321   7.317  40.002  1.00  0.65           H  
ATOM   3452  HG  LEU A 227     -13.298   9.541  40.095  1.00  0.65           H  
ATOM   3453 1HD1 LEU A 227     -14.496   9.224  38.020  1.00  0.65           H  
ATOM   3454 2HD1 LEU A 227     -13.037   8.249  38.061  1.00  0.65           H  
ATOM   3455 3HD1 LEU A 227     -14.627   7.509  38.348  1.00  0.65           H  
ATOM   3456 1HD2 LEU A 227     -15.708   9.768  40.133  1.00  0.65           H  
ATOM   3457 2HD2 LEU A 227     -15.841   8.024  40.449  1.00  0.65           H  
ATOM   3458 3HD2 LEU A 227     -15.100   9.092  41.649  1.00  0.65           H  
ATOM   3459  N   PHE A 228     -12.483   4.394  41.068  1.00  0.64           N  
ATOM   3460  CA  PHE A 228     -11.533   3.344  40.697  1.00  0.64           C  
ATOM   3461  C   PHE A 228     -12.092   2.231  39.776  1.00  0.64           C  
ATOM   3462  O   PHE A 228     -11.382   1.822  38.861  1.00  0.64           O  
ATOM   3463  CB  PHE A 228     -10.849   2.759  41.919  1.00  0.64           C  
ATOM   3464  CG  PHE A 228      -9.731   3.612  42.439  1.00  0.64           C  
ATOM   3465  CD1 PHE A 228      -9.141   4.623  41.694  1.00  0.64           C  
ATOM   3466  CD2 PHE A 228      -9.250   3.379  43.655  1.00  0.64           C  
ATOM   3467  CE1 PHE A 228      -8.085   5.340  42.222  1.00  0.64           C  
ATOM   3468  CE2 PHE A 228      -8.219   4.079  44.150  1.00  0.64           C  
ATOM   3469  CZ  PHE A 228      -7.632   5.044  43.458  1.00  0.64           C  
ATOM   3470  H   PHE A 228     -12.583   4.677  42.045  1.00  0.64           H  
ATOM   3471  HA  PHE A 228     -10.738   3.830  40.139  1.00  0.64           H  
ATOM   3472 1HB  PHE A 228     -11.569   2.641  42.730  1.00  0.64           H  
ATOM   3473 2HB  PHE A 228     -10.450   1.772  41.685  1.00  0.64           H  
ATOM   3474  HD1 PHE A 228      -9.507   4.838  40.708  1.00  0.64           H  
ATOM   3475  HD2 PHE A 228      -9.707   2.600  44.242  1.00  0.64           H  
ATOM   3476  HE1 PHE A 228      -7.613   6.127  41.666  1.00  0.64           H  
ATOM   3477  HE2 PHE A 228      -7.876   3.859  45.087  1.00  0.64           H  
ATOM   3478  HZ  PHE A 228      -6.803   5.579  43.896  1.00  0.64           H  
ATOM   3479  N   PRO A 229     -13.341   1.731  39.919  1.00  0.63           N  
ATOM   3480  CA  PRO A 229     -13.957   0.767  39.027  1.00  0.63           C  
ATOM   3481  C   PRO A 229     -13.929   1.232  37.578  1.00  0.63           C  
ATOM   3482  O   PRO A 229     -14.103   0.426  36.670  1.00  0.63           O  
ATOM   3483  CB  PRO A 229     -15.379   0.649  39.565  1.00  0.63           C  
ATOM   3484  CG  PRO A 229     -15.227   0.952  41.020  1.00  0.63           C  
ATOM   3485  CD  PRO A 229     -14.128   1.983  41.098  1.00  0.63           C  
ATOM   3486  HA  PRO A 229     -13.436  -0.187  39.138  1.00  0.63           H  
ATOM   3487 1HB  PRO A 229     -16.036   1.363  39.042  1.00  0.63           H  
ATOM   3488 2HB  PRO A 229     -15.776  -0.360  39.367  1.00  0.63           H  
ATOM   3489 1HG  PRO A 229     -16.174   1.338  41.427  1.00  0.63           H  
ATOM   3490 2HG  PRO A 229     -14.985   0.037  41.579  1.00  0.63           H  
ATOM   3491 1HD  PRO A 229     -14.566   2.930  41.073  1.00  0.63           H  
ATOM   3492 2HD  PRO A 229     -13.544   1.804  41.987  1.00  0.63           H  
ATOM   3493  N   TYR A 230     -13.713   2.518  37.310  1.00  0.61           N  
ATOM   3494  CA  TYR A 230     -13.686   2.898  35.927  1.00  0.61           C  
ATOM   3495  C   TYR A 230     -12.328   3.526  35.627  1.00  0.61           C  
ATOM   3496  O   TYR A 230     -12.237   4.485  34.870  1.00  0.61           O  
ATOM   3497  CB  TYR A 230     -14.781   3.913  35.697  1.00  0.61           C  
ATOM   3498  CG  TYR A 230     -16.129   3.488  36.179  1.00  0.61           C  
ATOM   3499  CD1 TYR A 230     -16.623   4.077  37.338  1.00  0.61           C  
ATOM   3500  CD2 TYR A 230     -16.870   2.531  35.513  1.00  0.61           C  
ATOM   3501  CE1 TYR A 230     -17.855   3.719  37.823  1.00  0.61           C  
ATOM   3502  CE2 TYR A 230     -18.109   2.169  35.994  1.00  0.61           C  
ATOM   3503  CZ  TYR A 230     -18.604   2.760  37.148  1.00  0.61           C  
ATOM   3504  OH  TYR A 230     -19.840   2.396  37.636  1.00  0.61           O  
ATOM   3505  H   TYR A 230     -13.547   3.228  38.022  1.00  0.61           H  
ATOM   3506  HA  TYR A 230     -13.819   2.031  35.284  1.00  0.61           H  
ATOM   3507 1HB  TYR A 230     -14.525   4.818  36.227  1.00  0.61           H  
ATOM   3508 2HB  TYR A 230     -14.847   4.133  34.650  1.00  0.61           H  
ATOM   3509  HD1 TYR A 230     -16.028   4.829  37.866  1.00  0.61           H  
ATOM   3510  HD2 TYR A 230     -16.480   2.065  34.615  1.00  0.61           H  
ATOM   3511  HE1 TYR A 230     -18.236   4.185  38.735  1.00  0.61           H  
ATOM   3512  HE2 TYR A 230     -18.697   1.416  35.469  1.00  0.61           H  
ATOM   3513  HH  TYR A 230     -20.249   1.771  37.034  1.00  0.61           H  
ATOM   3514  N   VAL A 231     -11.274   2.872  36.134  1.00  0.60           N  
ATOM   3515  CA  VAL A 231      -9.865   3.250  35.947  1.00  0.60           C  
ATOM   3516  C   VAL A 231      -8.964   2.130  35.411  1.00  0.60           C  
ATOM   3517  O   VAL A 231      -9.053   0.972  35.839  1.00  0.60           O  
ATOM   3518  CB  VAL A 231      -9.270   3.766  37.279  1.00  0.60           C  
ATOM   3519  CG1 VAL A 231      -7.839   4.041  37.140  1.00  0.60           C  
ATOM   3520  CG2 VAL A 231      -9.940   5.045  37.687  1.00  0.60           C  
ATOM   3521  H   VAL A 231     -11.472   2.120  36.792  1.00  0.60           H  
ATOM   3522  HA  VAL A 231      -9.831   4.061  35.225  1.00  0.60           H  
ATOM   3523  HB  VAL A 231      -9.400   3.011  38.043  1.00  0.60           H  
ATOM   3524 1HG1 VAL A 231      -7.485   4.391  38.066  1.00  0.60           H  
ATOM   3525 2HG1 VAL A 231      -7.311   3.138  36.877  1.00  0.60           H  
ATOM   3526 3HG1 VAL A 231      -7.679   4.804  36.374  1.00  0.60           H  
ATOM   3527 1HG2 VAL A 231      -9.529   5.392  38.605  1.00  0.60           H  
ATOM   3528 2HG2 VAL A 231      -9.764   5.775  36.946  1.00  0.60           H  
ATOM   3529 3HG2 VAL A 231     -10.989   4.886  37.800  1.00  0.60           H  
ATOM   3530  N   ASP A 232      -8.112   2.486  34.446  1.00  0.59           N  
ATOM   3531  CA  ASP A 232      -7.112   1.591  33.873  1.00  0.59           C  
ATOM   3532  C   ASP A 232      -5.739   1.866  34.493  1.00  0.59           C  
ATOM   3533  O   ASP A 232      -4.961   0.939  34.703  1.00  0.59           O  
ATOM   3534  CB  ASP A 232      -7.091   1.776  32.373  1.00  0.59           C  
ATOM   3535  CG  ASP A 232      -8.414   1.412  31.822  1.00  0.59           C  
ATOM   3536  OD1 ASP A 232      -8.842   0.301  32.029  1.00  0.59           O  
ATOM   3537  OD2 ASP A 232      -9.065   2.261  31.296  1.00  0.59           O  
ATOM   3538  H   ASP A 232      -8.138   3.444  34.116  1.00  0.59           H  
ATOM   3539  HA  ASP A 232      -7.383   0.560  34.096  1.00  0.59           H  
ATOM   3540 1HB  ASP A 232      -6.847   2.807  32.120  1.00  0.59           H  
ATOM   3541 2HB  ASP A 232      -6.328   1.125  31.934  1.00  0.59           H  
ATOM   3542  N   PHE A 233      -5.459   3.141  34.797  1.00  0.58           N  
ATOM   3543  CA  PHE A 233      -4.172   3.495  35.410  1.00  0.58           C  
ATOM   3544  C   PHE A 233      -4.351   4.403  36.619  1.00  0.58           C  
ATOM   3545  O   PHE A 233      -5.019   5.439  36.531  1.00  0.58           O  
ATOM   3546  CB  PHE A 233      -3.260   4.226  34.443  1.00  0.58           C  
ATOM   3547  CG  PHE A 233      -2.893   3.472  33.207  1.00  0.58           C  
ATOM   3548  CD1 PHE A 233      -3.737   3.430  32.103  1.00  0.58           C  
ATOM   3549  CD2 PHE A 233      -1.687   2.844  33.131  1.00  0.58           C  
ATOM   3550  CE1 PHE A 233      -3.385   2.734  30.979  1.00  0.58           C  
ATOM   3551  CE2 PHE A 233      -1.329   2.147  32.015  1.00  0.58           C  
ATOM   3552  CZ  PHE A 233      -2.181   2.081  30.937  1.00  0.58           C  
ATOM   3553  H   PHE A 233      -6.149   3.862  34.580  1.00  0.58           H  
ATOM   3554  HA  PHE A 233      -3.687   2.585  35.721  1.00  0.58           H  
ATOM   3555 1HB  PHE A 233      -3.668   5.135  34.214  1.00  0.58           H  
ATOM   3556 2HB  PHE A 233      -2.331   4.441  34.973  1.00  0.58           H  
ATOM   3557  HD1 PHE A 233      -4.693   3.940  32.145  1.00  0.58           H  
ATOM   3558  HD2 PHE A 233      -1.007   2.894  33.988  1.00  0.58           H  
ATOM   3559  HE1 PHE A 233      -4.059   2.698  30.128  1.00  0.58           H  
ATOM   3560  HE2 PHE A 233      -0.371   1.646  31.984  1.00  0.58           H  
ATOM   3561  HZ  PHE A 233      -1.893   1.521  30.051  1.00  0.58           H  
ATOM   3562  N   ILE A 234      -3.715   4.038  37.727  1.00  0.59           N  
ATOM   3563  CA  ILE A 234      -3.761   4.880  38.923  1.00  0.59           C  
ATOM   3564  C   ILE A 234      -2.371   5.430  39.186  1.00  0.59           C  
ATOM   3565  O   ILE A 234      -1.430   4.658  39.363  1.00  0.59           O  
ATOM   3566  CB  ILE A 234      -4.242   4.116  40.170  1.00  0.59           C  
ATOM   3567  CG1 ILE A 234      -5.632   3.539  39.939  1.00  0.59           C  
ATOM   3568  CG2 ILE A 234      -4.308   5.116  41.318  1.00  0.59           C  
ATOM   3569  CD1 ILE A 234      -6.120   2.562  40.984  1.00  0.59           C  
ATOM   3570  H   ILE A 234      -3.194   3.157  37.720  1.00  0.59           H  
ATOM   3571  HA  ILE A 234      -4.431   5.721  38.750  1.00  0.59           H  
ATOM   3572  HB  ILE A 234      -3.559   3.299  40.409  1.00  0.59           H  
ATOM   3573 1HG1 ILE A 234      -6.330   4.365  39.914  1.00  0.59           H  
ATOM   3574 2HG1 ILE A 234      -5.641   3.030  38.978  1.00  0.59           H  
ATOM   3575 1HG2 ILE A 234      -4.654   4.631  42.197  1.00  0.59           H  
ATOM   3576 2HG2 ILE A 234      -3.325   5.539  41.502  1.00  0.59           H  
ATOM   3577 3HG2 ILE A 234      -4.994   5.918  41.062  1.00  0.59           H  
ATOM   3578 1HD1 ILE A 234      -7.126   2.230  40.721  1.00  0.59           H  
ATOM   3579 2HD1 ILE A 234      -5.456   1.699  41.033  1.00  0.59           H  
ATOM   3580 3HD1 ILE A 234      -6.146   3.044  41.946  1.00  0.59           H  
ATOM   3581  N   PHE A 235      -2.244   6.751  39.221  1.00  0.60           N  
ATOM   3582  CA  PHE A 235      -0.943   7.389  39.402  1.00  0.60           C  
ATOM   3583  C   PHE A 235      -0.819   8.105  40.728  1.00  0.60           C  
ATOM   3584  O   PHE A 235      -1.803   8.614  41.249  1.00  0.60           O  
ATOM   3585  CB  PHE A 235      -0.715   8.451  38.330  1.00  0.60           C  
ATOM   3586  CG  PHE A 235      -0.668   7.949  36.952  1.00  0.60           C  
ATOM   3587  CD1 PHE A 235      -1.832   7.809  36.227  1.00  0.60           C  
ATOM   3588  CD2 PHE A 235       0.530   7.621  36.364  1.00  0.60           C  
ATOM   3589  CE1 PHE A 235      -1.789   7.351  34.946  1.00  0.60           C  
ATOM   3590  CE2 PHE A 235       0.572   7.168  35.093  1.00  0.60           C  
ATOM   3591  CZ  PHE A 235      -0.604   7.030  34.373  1.00  0.60           C  
ATOM   3592  H   PHE A 235      -3.070   7.333  39.066  1.00  0.60           H  
ATOM   3593  HA  PHE A 235      -0.166   6.628  39.342  1.00  0.60           H  
ATOM   3594 1HB  PHE A 235      -1.498   9.198  38.387  1.00  0.60           H  
ATOM   3595 2HB  PHE A 235       0.225   8.961  38.538  1.00  0.60           H  
ATOM   3596  HD1 PHE A 235      -2.785   8.067  36.688  1.00  0.60           H  
ATOM   3597  HD2 PHE A 235       1.453   7.731  36.935  1.00  0.60           H  
ATOM   3598  HE1 PHE A 235      -2.693   7.236  34.384  1.00  0.60           H  
ATOM   3599  HE2 PHE A 235       1.530   6.918  34.663  1.00  0.60           H  
ATOM   3600  HZ  PHE A 235      -0.602   6.669  33.358  1.00  0.60           H  
ATOM   3601  N   GLY A 236       0.400   8.207  41.234  1.00  0.62           N  
ATOM   3602  CA  GLY A 236       0.660   9.039  42.417  1.00  0.62           C  
ATOM   3603  C   GLY A 236       2.130   8.992  42.796  1.00  0.62           C  
ATOM   3604  O   GLY A 236       2.904   8.289  42.146  1.00  0.62           O  
ATOM   3605  H   GLY A 236       1.149   7.661  40.800  1.00  0.62           H  
ATOM   3606 1HA  GLY A 236       0.357  10.070  42.224  1.00  0.62           H  
ATOM   3607 2HA  GLY A 236       0.055   8.685  43.251  1.00  0.62           H  
ATOM   3608  N   ASN A 237       2.520   9.763  43.808  1.00  0.64           N  
ATOM   3609  CA  ASN A 237       3.897   9.776  44.285  1.00  0.64           C  
ATOM   3610  C   ASN A 237       3.980   8.836  45.474  1.00  0.64           C  
ATOM   3611  O   ASN A 237       2.946   8.465  46.035  1.00  0.64           O  
ATOM   3612  CB  ASN A 237       4.353  11.170  44.688  1.00  0.64           C  
ATOM   3613  CG  ASN A 237       4.380  12.190  43.548  1.00  0.64           C  
ATOM   3614  OD1 ASN A 237       5.252  12.218  42.669  1.00  0.64           O  
ATOM   3615  ND2 ASN A 237       3.385  13.024  43.565  1.00  0.64           N  
ATOM   3616  H   ASN A 237       1.850  10.379  44.289  1.00  0.64           H  
ATOM   3617  HA  ASN A 237       4.546   9.393  43.509  1.00  0.64           H  
ATOM   3618 1HB  ASN A 237       3.738  11.545  45.495  1.00  0.64           H  
ATOM   3619 2HB  ASN A 237       5.365  11.093  45.084  1.00  0.64           H  
ATOM   3620 1HD2 ASN A 237       3.299  13.732  42.870  1.00  0.64           H  
ATOM   3621 2HD2 ASN A 237       2.681  12.920  44.298  1.00  0.64           H  
ATOM   3622  N   GLU A 238       5.193   8.512  45.897  1.00  0.65           N  
ATOM   3623  CA  GLU A 238       5.439   7.672  47.072  1.00  0.65           C  
ATOM   3624  C   GLU A 238       4.539   8.091  48.245  1.00  0.65           C  
ATOM   3625  O   GLU A 238       3.905   7.255  48.899  1.00  0.65           O  
ATOM   3626  CB  GLU A 238       6.912   7.857  47.483  1.00  0.65           C  
ATOM   3627  CG  GLU A 238       7.436   6.973  48.598  1.00  0.65           C  
ATOM   3628  CD  GLU A 238       8.885   7.293  48.962  1.00  0.65           C  
ATOM   3629  OE1 GLU A 238       9.416   8.250  48.446  1.00  0.65           O  
ATOM   3630  OE2 GLU A 238       9.464   6.549  49.725  1.00  0.65           O  
ATOM   3631  H   GLU A 238       5.979   8.818  45.331  1.00  0.65           H  
ATOM   3632  HA  GLU A 238       5.238   6.633  46.822  1.00  0.65           H  
ATOM   3633 1HB  GLU A 238       7.546   7.713  46.626  1.00  0.65           H  
ATOM   3634 2HB  GLU A 238       7.061   8.884  47.801  1.00  0.65           H  
ATOM   3635 1HG  GLU A 238       6.799   7.081  49.472  1.00  0.65           H  
ATOM   3636 2HG  GLU A 238       7.396   5.944  48.279  1.00  0.65           H  
ATOM   3637  N   SER A 239       4.444   9.404  48.481  1.00  0.66           N  
ATOM   3638  CA  SER A 239       3.632   9.937  49.568  1.00  0.66           C  
ATOM   3639  C   SER A 239       2.144   9.611  49.427  1.00  0.66           C  
ATOM   3640  O   SER A 239       1.472   9.338  50.428  1.00  0.66           O  
ATOM   3641  CB  SER A 239       3.783  11.446  49.644  1.00  0.66           C  
ATOM   3642  OG  SER A 239       5.089  11.818  50.008  1.00  0.66           O  
ATOM   3643  H   SER A 239       4.969  10.037  47.895  1.00  0.66           H  
ATOM   3644  HA  SER A 239       3.992   9.497  50.501  1.00  0.66           H  
ATOM   3645 1HB  SER A 239       3.527  11.886  48.675  1.00  0.66           H  
ATOM   3646 2HB  SER A 239       3.075  11.838  50.371  1.00  0.66           H  
ATOM   3647  HG  SER A 239       5.072  12.776  50.098  1.00  0.66           H  
ATOM   3648  N   GLU A 240       1.614   9.663  48.205  1.00  0.65           N  
ATOM   3649  CA  GLU A 240       0.190   9.430  48.014  1.00  0.65           C  
ATOM   3650  C   GLU A 240      -0.099   7.958  47.975  1.00  0.65           C  
ATOM   3651  O   GLU A 240      -1.179   7.521  48.371  1.00  0.65           O  
ATOM   3652  CB  GLU A 240      -0.359  10.119  46.769  1.00  0.65           C  
ATOM   3653  CG  GLU A 240      -0.351  11.621  46.882  1.00  0.65           C  
ATOM   3654  CD  GLU A 240       0.894  12.309  46.403  1.00  0.65           C  
ATOM   3655  OE1 GLU A 240       1.406  11.923  45.376  1.00  0.65           O  
ATOM   3656  OE2 GLU A 240       1.355  13.215  47.068  1.00  0.65           O  
ATOM   3657  H   GLU A 240       2.208   9.800  47.403  1.00  0.65           H  
ATOM   3658  HA  GLU A 240      -0.339   9.856  48.863  1.00  0.65           H  
ATOM   3659 1HB  GLU A 240       0.228   9.830  45.892  1.00  0.65           H  
ATOM   3660 2HB  GLU A 240      -1.390   9.801  46.595  1.00  0.65           H  
ATOM   3661 1HG  GLU A 240      -1.200  12.020  46.350  1.00  0.65           H  
ATOM   3662 2HG  GLU A 240      -0.482  11.838  47.925  1.00  0.65           H  
ATOM   3663  N   ALA A 241       0.863   7.174  47.494  1.00  0.63           N  
ATOM   3664  CA  ALA A 241       0.717   5.737  47.533  1.00  0.63           C  
ATOM   3665  C   ALA A 241       0.544   5.285  48.962  1.00  0.63           C  
ATOM   3666  O   ALA A 241      -0.380   4.530  49.279  1.00  0.63           O  
ATOM   3667  CB  ALA A 241       1.936   5.082  46.936  1.00  0.63           C  
ATOM   3668  H   ALA A 241       1.717   7.592  47.129  1.00  0.63           H  
ATOM   3669  HA  ALA A 241      -0.173   5.460  46.965  1.00  0.63           H  
ATOM   3670 1HB  ALA A 241       1.824   4.013  46.963  1.00  0.63           H  
ATOM   3671 2HB  ALA A 241       2.050   5.417  45.914  1.00  0.63           H  
ATOM   3672 3HB  ALA A 241       2.817   5.368  47.507  1.00  0.63           H  
ATOM   3673  N   ARG A 242       1.364   5.846  49.848  1.00  0.62           N  
ATOM   3674  CA  ARG A 242       1.264   5.528  51.253  1.00  0.62           C  
ATOM   3675  C   ARG A 242      -0.011   6.085  51.857  1.00  0.62           C  
ATOM   3676  O   ARG A 242      -0.693   5.386  52.603  1.00  0.62           O  
ATOM   3677  CB  ARG A 242       2.486   6.043  51.966  1.00  0.62           C  
ATOM   3678  CG  ARG A 242       3.736   5.257  51.632  1.00  0.62           C  
ATOM   3679  CD  ARG A 242       4.934   5.864  52.212  1.00  0.62           C  
ATOM   3680  NE  ARG A 242       6.100   5.050  51.996  1.00  0.62           N  
ATOM   3681  CZ  ARG A 242       7.356   5.474  52.027  1.00  0.62           C  
ATOM   3682  NH1 ARG A 242       7.656   6.747  52.232  1.00  0.62           N  
ATOM   3683  NH2 ARG A 242       8.283   4.573  51.843  1.00  0.62           N  
ATOM   3684  H   ARG A 242       2.110   6.469  49.530  1.00  0.62           H  
ATOM   3685  HA  ARG A 242       1.248   4.448  51.362  1.00  0.62           H  
ATOM   3686 1HB  ARG A 242       2.657   7.084  51.686  1.00  0.62           H  
ATOM   3687 2HB  ARG A 242       2.333   6.003  53.044  1.00  0.62           H  
ATOM   3688 1HG  ARG A 242       3.637   4.242  52.005  1.00  0.62           H  
ATOM   3689 2HG  ARG A 242       3.866   5.227  50.548  1.00  0.62           H  
ATOM   3690 1HD  ARG A 242       5.106   6.836  51.745  1.00  0.62           H  
ATOM   3691 2HD  ARG A 242       4.800   5.987  53.286  1.00  0.62           H  
ATOM   3692  HE  ARG A 242       5.985   4.043  51.840  1.00  0.62           H  
ATOM   3693 1HH1 ARG A 242       6.923   7.426  52.357  1.00  0.62           H  
ATOM   3694 2HH1 ARG A 242       8.627   7.040  52.238  1.00  0.62           H  
ATOM   3695 1HH2 ARG A 242       7.976   3.600  51.703  1.00  0.62           H  
ATOM   3696 2HH2 ARG A 242       9.261   4.831  51.843  1.00  0.62           H  
ATOM   3697  N   ALA A 243      -0.400   7.315  51.500  1.00  0.60           N  
ATOM   3698  CA  ALA A 243      -1.635   7.841  52.064  1.00  0.60           C  
ATOM   3699  C   ALA A 243      -2.802   6.947  51.683  1.00  0.60           C  
ATOM   3700  O   ALA A 243      -3.654   6.636  52.513  1.00  0.60           O  
ATOM   3701  CB  ALA A 243      -1.896   9.252  51.567  1.00  0.60           C  
ATOM   3702  H   ALA A 243       0.179   7.898  50.897  1.00  0.60           H  
ATOM   3703  HA  ALA A 243      -1.539   7.846  53.151  1.00  0.60           H  
ATOM   3704 1HB  ALA A 243      -2.813   9.639  52.008  1.00  0.60           H  
ATOM   3705 2HB  ALA A 243      -1.058   9.886  51.845  1.00  0.60           H  
ATOM   3706 3HB  ALA A 243      -1.993   9.235  50.484  1.00  0.60           H  
ATOM   3707  N   PHE A 244      -2.809   6.483  50.432  1.00  0.60           N  
ATOM   3708  CA  PHE A 244      -3.875   5.629  49.955  1.00  0.60           C  
ATOM   3709  C   PHE A 244      -3.885   4.323  50.717  1.00  0.60           C  
ATOM   3710  O   PHE A 244      -4.917   3.855  51.208  1.00  0.60           O  
ATOM   3711  CB  PHE A 244      -3.747   5.332  48.475  1.00  0.60           C  
ATOM   3712  CG  PHE A 244      -4.872   4.548  48.051  1.00  0.60           C  
ATOM   3713  CD1 PHE A 244      -6.102   5.153  47.913  1.00  0.60           C  
ATOM   3714  CD2 PHE A 244      -4.750   3.220  47.803  1.00  0.60           C  
ATOM   3715  CE1 PHE A 244      -7.180   4.419  47.548  1.00  0.60           C  
ATOM   3716  CE2 PHE A 244      -5.835   2.504  47.421  1.00  0.60           C  
ATOM   3717  CZ  PHE A 244      -7.027   3.081  47.304  1.00  0.60           C  
ATOM   3718  H   PHE A 244      -2.075   6.757  49.783  1.00  0.60           H  
ATOM   3719  HA  PHE A 244      -4.821   6.130  50.106  1.00  0.60           H  
ATOM   3720 1HB  PHE A 244      -3.692   6.226  47.892  1.00  0.60           H  
ATOM   3721 2HB  PHE A 244      -2.834   4.765  48.290  1.00  0.60           H  
ATOM   3722  HD1 PHE A 244      -6.202   6.220  48.115  1.00  0.60           H  
ATOM   3723  HD2 PHE A 244      -3.776   2.739  47.911  1.00  0.60           H  
ATOM   3724  HE1 PHE A 244      -8.160   4.887  47.448  1.00  0.60           H  
ATOM   3725  HE2 PHE A 244      -5.755   1.473  47.213  1.00  0.60           H  
ATOM   3726  HZ  PHE A 244      -7.866   2.471  47.007  1.00  0.60           H  
ATOM   3727  N   ALA A 245      -2.728   3.719  50.834  1.00  0.60           N  
ATOM   3728  CA  ALA A 245      -2.660   2.461  51.517  1.00  0.60           C  
ATOM   3729  C   ALA A 245      -3.157   2.585  52.957  1.00  0.60           C  
ATOM   3730  O   ALA A 245      -3.918   1.747  53.452  1.00  0.60           O  
ATOM   3731  CB  ALA A 245      -1.227   2.002  51.474  1.00  0.60           C  
ATOM   3732  H   ALA A 245      -1.884   4.123  50.423  1.00  0.60           H  
ATOM   3733  HA  ALA A 245      -3.302   1.758  50.995  1.00  0.60           H  
ATOM   3734 1HB  ALA A 245      -1.093   1.046  51.937  1.00  0.60           H  
ATOM   3735 2HB  ALA A 245      -0.950   1.951  50.440  1.00  0.60           H  
ATOM   3736 3HB  ALA A 245      -0.601   2.730  51.983  1.00  0.60           H  
ATOM   3737  N   GLN A 246      -2.804   3.676  53.622  1.00  0.61           N  
ATOM   3738  CA  GLN A 246      -3.216   3.845  55.000  1.00  0.61           C  
ATOM   3739  C   GLN A 246      -4.731   3.980  55.134  1.00  0.61           C  
ATOM   3740  O   GLN A 246      -5.340   3.331  55.989  1.00  0.61           O  
ATOM   3741  CB  GLN A 246      -2.513   5.072  55.576  1.00  0.61           C  
ATOM   3742  CG  GLN A 246      -1.011   4.873  55.760  1.00  0.61           C  
ATOM   3743  CD  GLN A 246      -0.284   6.159  56.112  1.00  0.61           C  
ATOM   3744  OE1 GLN A 246      -0.814   7.266  55.955  1.00  0.61           O  
ATOM   3745  NE2 GLN A 246       0.952   6.021  56.586  1.00  0.61           N  
ATOM   3746  H   GLN A 246      -2.196   4.369  53.183  1.00  0.61           H  
ATOM   3747  HA  GLN A 246      -2.902   2.964  55.559  1.00  0.61           H  
ATOM   3748 1HB  GLN A 246      -2.657   5.915  54.898  1.00  0.61           H  
ATOM   3749 2HB  GLN A 246      -2.955   5.336  56.534  1.00  0.61           H  
ATOM   3750 1HG  GLN A 246      -0.857   4.164  56.573  1.00  0.61           H  
ATOM   3751 2HG  GLN A 246      -0.588   4.469  54.847  1.00  0.61           H  
ATOM   3752 1HE2 GLN A 246       1.488   6.828  56.835  1.00  0.61           H  
ATOM   3753 2HE2 GLN A 246       1.349   5.108  56.694  1.00  0.61           H  
ATOM   3754  N   VAL A 247      -5.368   4.736  54.238  1.00  0.63           N  
ATOM   3755  CA  VAL A 247      -6.816   4.928  54.337  1.00  0.63           C  
ATOM   3756  C   VAL A 247      -7.601   3.656  54.010  1.00  0.63           C  
ATOM   3757  O   VAL A 247      -8.741   3.492  54.457  1.00  0.63           O  
ATOM   3758  CB  VAL A 247      -7.285   6.104  53.469  1.00  0.63           C  
ATOM   3759  CG1 VAL A 247      -6.599   7.349  53.914  1.00  0.63           C  
ATOM   3760  CG2 VAL A 247      -6.990   5.855  52.049  1.00  0.63           C  
ATOM   3761  H   VAL A 247      -4.831   5.234  53.521  1.00  0.63           H  
ATOM   3762  HA  VAL A 247      -7.038   5.198  55.370  1.00  0.63           H  
ATOM   3763  HB  VAL A 247      -8.329   6.242  53.597  1.00  0.63           H  
ATOM   3764 1HG1 VAL A 247      -6.936   8.128  53.298  1.00  0.63           H  
ATOM   3765 2HG1 VAL A 247      -6.839   7.555  54.954  1.00  0.63           H  
ATOM   3766 3HG1 VAL A 247      -5.536   7.242  53.808  1.00  0.63           H  
ATOM   3767 1HG2 VAL A 247      -7.317   6.685  51.445  1.00  0.63           H  
ATOM   3768 2HG2 VAL A 247      -5.953   5.762  51.985  1.00  0.63           H  
ATOM   3769 3HG2 VAL A 247      -7.476   4.954  51.706  1.00  0.63           H  
ATOM   3770  N   GLN A 248      -6.971   2.741  53.265  1.00  0.66           N  
ATOM   3771  CA  GLN A 248      -7.568   1.452  52.929  1.00  0.66           C  
ATOM   3772  C   GLN A 248      -7.260   0.356  53.951  1.00  0.66           C  
ATOM   3773  O   GLN A 248      -7.686  -0.788  53.777  1.00  0.66           O  
ATOM   3774  CB  GLN A 248      -7.083   0.964  51.567  1.00  0.66           C  
ATOM   3775  CG  GLN A 248      -7.466   1.817  50.420  1.00  0.66           C  
ATOM   3776  CD  GLN A 248      -8.948   1.923  50.232  1.00  0.66           C  
ATOM   3777  OE1 GLN A 248      -9.644   0.914  50.077  1.00  0.66           O  
ATOM   3778  NE2 GLN A 248      -9.465   3.136  50.252  1.00  0.66           N  
ATOM   3779  H   GLN A 248      -6.050   2.971  52.881  1.00  0.66           H  
ATOM   3780  HA  GLN A 248      -8.647   1.579  52.889  1.00  0.66           H  
ATOM   3781 1HB  GLN A 248      -5.990   0.912  51.580  1.00  0.66           H  
ATOM   3782 2HB  GLN A 248      -7.456  -0.038  51.385  1.00  0.66           H  
ATOM   3783 1HG  GLN A 248      -7.052   2.811  50.535  1.00  0.66           H  
ATOM   3784 2HG  GLN A 248      -7.058   1.336  49.550  1.00  0.66           H  
ATOM   3785 1HE2 GLN A 248     -10.451   3.248  50.129  1.00  0.66           H  
ATOM   3786 2HE2 GLN A 248      -8.875   3.931  50.400  1.00  0.66           H  
ATOM   3787  N   GLY A 249      -6.500   0.677  55.002  1.00  0.69           N  
ATOM   3788  CA  GLY A 249      -6.122  -0.331  55.985  1.00  0.69           C  
ATOM   3789  C   GLY A 249      -4.891  -1.135  55.556  1.00  0.69           C  
ATOM   3790  O   GLY A 249      -4.486  -2.095  56.218  1.00  0.69           O  
ATOM   3791  H   GLY A 249      -6.176   1.636  55.140  1.00  0.69           H  
ATOM   3792 1HA  GLY A 249      -5.918   0.165  56.937  1.00  0.69           H  
ATOM   3793 2HA  GLY A 249      -6.959  -1.005  56.151  1.00  0.69           H  
ATOM   3794  N   TRP A 250      -4.268  -0.750  54.449  1.00  0.71           N  
ATOM   3795  CA  TRP A 250      -3.110  -1.463  53.939  1.00  0.71           C  
ATOM   3796  C   TRP A 250      -1.918  -0.864  54.661  1.00  0.71           C  
ATOM   3797  O   TRP A 250      -1.123  -0.118  54.089  1.00  0.71           O  
ATOM   3798  CB  TRP A 250      -2.952  -1.228  52.447  1.00  0.71           C  
ATOM   3799  CG  TRP A 250      -4.076  -1.671  51.623  1.00  0.71           C  
ATOM   3800  CD1 TRP A 250      -5.146  -2.424  51.993  1.00  0.71           C  
ATOM   3801  CD2 TRP A 250      -4.280  -1.327  50.238  1.00  0.71           C  
ATOM   3802  NE1 TRP A 250      -5.996  -2.582  50.930  1.00  0.71           N  
ATOM   3803  CE2 TRP A 250      -5.483  -1.911  49.849  1.00  0.71           C  
ATOM   3804  CE3 TRP A 250      -3.544  -0.571  49.309  1.00  0.71           C  
ATOM   3805  CZ2 TRP A 250      -5.979  -1.769  48.580  1.00  0.71           C  
ATOM   3806  CZ3 TRP A 250      -4.041  -0.433  48.037  1.00  0.71           C  
ATOM   3807  CH2 TRP A 250      -5.236  -1.021  47.684  1.00  0.71           C  
ATOM   3808  H   TRP A 250      -4.576   0.080  53.953  1.00  0.71           H  
ATOM   3809  HA  TRP A 250      -3.190  -2.526  54.163  1.00  0.71           H  
ATOM   3810 1HB  TRP A 250      -2.853  -0.209  52.287  1.00  0.71           H  
ATOM   3811 2HB  TRP A 250      -2.040  -1.710  52.088  1.00  0.71           H  
ATOM   3812  HD1 TRP A 250      -5.310  -2.835  52.987  1.00  0.71           H  
ATOM   3813  HE1 TRP A 250      -6.869  -3.095  50.944  1.00  0.71           H  
ATOM   3814  HE3 TRP A 250      -2.600  -0.108  49.590  1.00  0.71           H  
ATOM   3815  HZ2 TRP A 250      -6.917  -2.226  48.276  1.00  0.71           H  
ATOM   3816  HZ3 TRP A 250      -3.467   0.150  47.317  1.00  0.71           H  
ATOM   3817  HH2 TRP A 250      -5.604  -0.898  46.671  1.00  0.71           H  
ATOM   3818  N   GLU A 251      -1.789  -1.198  55.931  1.00  0.72           N  
ATOM   3819  CA  GLU A 251      -0.830  -0.510  56.784  1.00  0.72           C  
ATOM   3820  C   GLU A 251       0.623  -0.906  56.543  1.00  0.72           C  
ATOM   3821  O   GLU A 251       1.236  -1.629  57.329  1.00  0.72           O  
ATOM   3822  CB  GLU A 251      -1.193  -0.725  58.260  1.00  0.72           C  
ATOM   3823  CG  GLU A 251      -2.540  -0.109  58.675  1.00  0.72           C  
ATOM   3824  CD  GLU A 251      -2.854  -0.265  60.156  1.00  0.72           C  
ATOM   3825  OE1 GLU A 251      -2.116  -0.934  60.842  1.00  0.72           O  
ATOM   3826  OE2 GLU A 251      -3.833   0.299  60.595  1.00  0.72           O  
ATOM   3827  H   GLU A 251      -2.471  -1.853  56.310  1.00  0.72           H  
ATOM   3828  HA  GLU A 251      -0.915   0.557  56.580  1.00  0.72           H  
ATOM   3829 1HB  GLU A 251      -1.236  -1.795  58.470  1.00  0.72           H  
ATOM   3830 2HB  GLU A 251      -0.419  -0.296  58.894  1.00  0.72           H  
ATOM   3831 1HG  GLU A 251      -2.535   0.950  58.422  1.00  0.72           H  
ATOM   3832 2HG  GLU A 251      -3.331  -0.581  58.095  1.00  0.72           H  
ATOM   3833  N   THR A 252       1.161  -0.372  55.449  1.00  0.71           N  
ATOM   3834  CA  THR A 252       2.534  -0.595  55.022  1.00  0.71           C  
ATOM   3835  C   THR A 252       3.110   0.638  54.345  1.00  0.71           C  
ATOM   3836  O   THR A 252       2.398   1.426  53.730  1.00  0.71           O  
ATOM   3837  CB  THR A 252       2.658  -1.764  54.031  1.00  0.71           C  
ATOM   3838  OG1 THR A 252       4.052  -2.011  53.784  1.00  0.71           O  
ATOM   3839  CG2 THR A 252       1.979  -1.419  52.693  1.00  0.71           C  
ATOM   3840  H   THR A 252       0.530   0.175  54.869  1.00  0.71           H  
ATOM   3841  HA  THR A 252       3.139  -0.815  55.900  1.00  0.71           H  
ATOM   3842  HB  THR A 252       2.203  -2.654  54.464  1.00  0.71           H  
ATOM   3843  HG1 THR A 252       4.146  -2.871  53.355  1.00  0.71           H  
ATOM   3844 1HG2 THR A 252       2.087  -2.251  51.999  1.00  0.71           H  
ATOM   3845 2HG2 THR A 252       0.920  -1.220  52.856  1.00  0.71           H  
ATOM   3846 3HG2 THR A 252       2.452  -0.535  52.269  1.00  0.71           H  
ATOM   3847  N   GLU A 253       4.423   0.781  54.443  1.00  0.69           N  
ATOM   3848  CA  GLU A 253       5.135   1.845  53.745  1.00  0.69           C  
ATOM   3849  C   GLU A 253       5.803   1.319  52.472  1.00  0.69           C  
ATOM   3850  O   GLU A 253       6.495   2.059  51.755  1.00  0.69           O  
ATOM   3851  CB  GLU A 253       6.149   2.506  54.682  1.00  0.69           C  
ATOM   3852  CG  GLU A 253       5.495   3.232  55.861  1.00  0.69           C  
ATOM   3853  CD  GLU A 253       6.478   3.891  56.810  1.00  0.69           C  
ATOM   3854  OE1 GLU A 253       7.662   3.760  56.607  1.00  0.69           O  
ATOM   3855  OE2 GLU A 253       6.032   4.534  57.734  1.00  0.69           O  
ATOM   3856  H   GLU A 253       4.943   0.108  54.991  1.00  0.69           H  
ATOM   3857  HA  GLU A 253       4.412   2.600  53.453  1.00  0.69           H  
ATOM   3858 1HB  GLU A 253       6.825   1.750  55.081  1.00  0.69           H  
ATOM   3859 2HB  GLU A 253       6.749   3.224  54.133  1.00  0.69           H  
ATOM   3860 1HG  GLU A 253       4.829   3.999  55.460  1.00  0.69           H  
ATOM   3861 2HG  GLU A 253       4.886   2.520  56.414  1.00  0.69           H  
ATOM   3862  N   ASP A 254       5.595   0.028  52.192  1.00  0.66           N  
ATOM   3863  CA  ASP A 254       6.186  -0.628  51.035  1.00  0.66           C  
ATOM   3864  C   ASP A 254       5.400  -0.353  49.773  1.00  0.66           C  
ATOM   3865  O   ASP A 254       4.329  -0.920  49.553  1.00  0.66           O  
ATOM   3866  CB  ASP A 254       6.293  -2.136  51.294  1.00  0.66           C  
ATOM   3867  CG  ASP A 254       6.927  -2.963  50.164  1.00  0.66           C  
ATOM   3868  OD1 ASP A 254       6.785  -2.617  48.988  1.00  0.66           O  
ATOM   3869  OD2 ASP A 254       7.547  -3.952  50.482  1.00  0.66           O  
ATOM   3870  H   ASP A 254       5.013  -0.533  52.811  1.00  0.66           H  
ATOM   3871  HA  ASP A 254       7.194  -0.234  50.898  1.00  0.66           H  
ATOM   3872 1HB  ASP A 254       6.875  -2.299  52.201  1.00  0.66           H  
ATOM   3873 2HB  ASP A 254       5.299  -2.530  51.480  1.00  0.66           H  
ATOM   3874  N   THR A 255       5.973   0.483  48.916  1.00  0.62           N  
ATOM   3875  CA  THR A 255       5.318   0.928  47.702  1.00  0.62           C  
ATOM   3876  C   THR A 255       5.224  -0.130  46.597  1.00  0.62           C  
ATOM   3877  O   THR A 255       4.496   0.058  45.624  1.00  0.62           O  
ATOM   3878  CB  THR A 255       5.959   2.244  47.212  1.00  0.62           C  
ATOM   3879  OG1 THR A 255       7.388   2.085  47.098  1.00  0.62           O  
ATOM   3880  CG2 THR A 255       5.608   3.391  48.150  1.00  0.62           C  
ATOM   3881  H   THR A 255       6.874   0.871  49.158  1.00  0.62           H  
ATOM   3882  HA  THR A 255       4.310   1.191  47.968  1.00  0.62           H  
ATOM   3883  HB  THR A 255       5.571   2.473  46.234  1.00  0.62           H  
ATOM   3884  HG1 THR A 255       7.819   2.944  46.879  1.00  0.62           H  
ATOM   3885 1HG2 THR A 255       6.047   4.296  47.764  1.00  0.62           H  
ATOM   3886 2HG2 THR A 255       4.527   3.506  48.200  1.00  0.62           H  
ATOM   3887 3HG2 THR A 255       5.999   3.190  49.150  1.00  0.62           H  
ATOM   3888  N   LYS A 256       5.895  -1.274  46.742  1.00  0.59           N  
ATOM   3889  CA  LYS A 256       5.754  -2.293  45.710  1.00  0.59           C  
ATOM   3890  C   LYS A 256       4.519  -3.077  46.083  1.00  0.59           C  
ATOM   3891  O   LYS A 256       3.670  -3.384  45.240  1.00  0.59           O  
ATOM   3892  CB  LYS A 256       6.992  -3.181  45.618  1.00  0.59           C  
ATOM   3893  CG  LYS A 256       8.218  -2.454  45.077  1.00  0.59           C  
ATOM   3894  CD  LYS A 256       9.454  -3.321  45.074  1.00  0.59           C  
ATOM   3895  CE  LYS A 256       9.388  -4.417  44.017  1.00  0.59           C  
ATOM   3896  NZ  LYS A 256      10.684  -5.125  43.901  1.00  0.59           N  
ATOM   3897  H   LYS A 256       6.452  -1.467  47.581  1.00  0.59           H  
ATOM   3898  HA  LYS A 256       5.578  -1.832  44.749  1.00  0.59           H  
ATOM   3899 1HB  LYS A 256       7.235  -3.563  46.613  1.00  0.59           H  
ATOM   3900 2HB  LYS A 256       6.786  -4.036  44.977  1.00  0.59           H  
ATOM   3901 1HG  LYS A 256       8.036  -2.093  44.072  1.00  0.59           H  
ATOM   3902 2HG  LYS A 256       8.413  -1.593  45.713  1.00  0.59           H  
ATOM   3903 1HD  LYS A 256      10.328  -2.697  44.875  1.00  0.59           H  
ATOM   3904 2HD  LYS A 256       9.577  -3.780  46.055  1.00  0.59           H  
ATOM   3905 1HE  LYS A 256       8.611  -5.131  44.283  1.00  0.59           H  
ATOM   3906 2HE  LYS A 256       9.152  -3.974  43.054  1.00  0.59           H  
ATOM   3907 1HZ  LYS A 256      10.627  -5.836  43.190  1.00  0.59           H  
ATOM   3908 2HZ  LYS A 256      11.390  -4.418  43.633  1.00  0.59           H  
ATOM   3909 3HZ  LYS A 256      10.936  -5.543  44.780  1.00  0.59           H  
ATOM   3910  N   VAL A 257       4.355  -3.290  47.386  1.00  0.57           N  
ATOM   3911  CA  VAL A 257       3.164  -3.957  47.887  1.00  0.57           C  
ATOM   3912  C   VAL A 257       1.948  -3.104  47.586  1.00  0.57           C  
ATOM   3913  O   VAL A 257       0.920  -3.608  47.121  1.00  0.57           O  
ATOM   3914  CB  VAL A 257       3.268  -4.211  49.394  1.00  0.57           C  
ATOM   3915  CG1 VAL A 257       1.945  -4.688  49.933  1.00  0.57           C  
ATOM   3916  CG2 VAL A 257       4.329  -5.256  49.635  1.00  0.57           C  
ATOM   3917  H   VAL A 257       5.103  -3.001  48.033  1.00  0.57           H  
ATOM   3918  HA  VAL A 257       3.057  -4.915  47.378  1.00  0.57           H  
ATOM   3919  HB  VAL A 257       3.533  -3.286  49.898  1.00  0.57           H  
ATOM   3920 1HG1 VAL A 257       2.030  -4.864  51.004  1.00  0.57           H  
ATOM   3921 2HG1 VAL A 257       1.187  -3.924  49.749  1.00  0.57           H  
ATOM   3922 3HG1 VAL A 257       1.664  -5.612  49.432  1.00  0.57           H  
ATOM   3923 1HG2 VAL A 257       4.426  -5.440  50.703  1.00  0.57           H  
ATOM   3924 2HG2 VAL A 257       4.049  -6.177  49.130  1.00  0.57           H  
ATOM   3925 3HG2 VAL A 257       5.278  -4.909  49.239  1.00  0.57           H  
ATOM   3926  N   ILE A 258       2.077  -1.797  47.823  1.00  0.56           N  
ATOM   3927  CA  ILE A 258       0.987  -0.881  47.571  1.00  0.56           C  
ATOM   3928  C   ILE A 258       0.644  -0.850  46.102  1.00  0.56           C  
ATOM   3929  O   ILE A 258      -0.533  -0.904  45.756  1.00  0.56           O  
ATOM   3930  CB  ILE A 258       1.308   0.542  48.001  1.00  0.56           C  
ATOM   3931  CG1 ILE A 258       1.454   0.584  49.508  1.00  0.56           C  
ATOM   3932  CG2 ILE A 258       0.175   1.460  47.531  1.00  0.56           C  
ATOM   3933  CD1 ILE A 258       2.051   1.877  50.045  1.00  0.56           C  
ATOM   3934  H   ILE A 258       2.949  -1.449  48.227  1.00  0.56           H  
ATOM   3935  HA  ILE A 258       0.112  -1.223  48.124  1.00  0.56           H  
ATOM   3936  HB  ILE A 258       2.223   0.864  47.555  1.00  0.56           H  
ATOM   3937 1HG1 ILE A 258       0.489   0.416  49.938  1.00  0.56           H  
ATOM   3938 2HG1 ILE A 258       2.084  -0.234  49.814  1.00  0.56           H  
ATOM   3939 1HG2 ILE A 258       0.379   2.474  47.834  1.00  0.56           H  
ATOM   3940 2HG2 ILE A 258       0.091   1.415  46.444  1.00  0.56           H  
ATOM   3941 3HG2 ILE A 258      -0.765   1.138  47.977  1.00  0.56           H  
ATOM   3942 1HD1 ILE A 258       2.116   1.818  51.134  1.00  0.56           H  
ATOM   3943 2HD1 ILE A 258       3.040   2.032  49.642  1.00  0.56           H  
ATOM   3944 3HD1 ILE A 258       1.416   2.698  49.765  1.00  0.56           H  
ATOM   3945  N   ALA A 259       1.652  -0.768  45.217  1.00  0.55           N  
ATOM   3946  CA  ALA A 259       1.342  -0.741  43.800  1.00  0.55           C  
ATOM   3947  C   ALA A 259       0.550  -1.984  43.411  1.00  0.55           C  
ATOM   3948  O   ALA A 259      -0.404  -1.888  42.641  1.00  0.55           O  
ATOM   3949  CB  ALA A 259       2.614  -0.652  42.966  1.00  0.55           C  
ATOM   3950  H   ALA A 259       2.624  -0.700  45.513  1.00  0.55           H  
ATOM   3951  HA  ALA A 259       0.728   0.138  43.605  1.00  0.55           H  
ATOM   3952 1HB  ALA A 259       2.365  -0.602  41.912  1.00  0.55           H  
ATOM   3953 2HB  ALA A 259       3.165   0.228  43.231  1.00  0.55           H  
ATOM   3954 3HB  ALA A 259       3.233  -1.530  43.158  1.00  0.55           H  
ATOM   3955  N   VAL A 260       0.884  -3.153  43.968  1.00  0.56           N  
ATOM   3956  CA  VAL A 260       0.113  -4.337  43.603  1.00  0.56           C  
ATOM   3957  C   VAL A 260      -1.301  -4.277  44.108  1.00  0.56           C  
ATOM   3958  O   VAL A 260      -2.240  -4.556  43.358  1.00  0.56           O  
ATOM   3959  CB  VAL A 260       0.717  -5.622  44.149  1.00  0.56           C  
ATOM   3960  CG1 VAL A 260      -0.227  -6.751  43.883  1.00  0.56           C  
ATOM   3961  CG2 VAL A 260       1.978  -5.859  43.495  1.00  0.56           C  
ATOM   3962  H   VAL A 260       1.686  -3.224  44.598  1.00  0.56           H  
ATOM   3963  HA  VAL A 260       0.087  -4.408  42.520  1.00  0.56           H  
ATOM   3964  HB  VAL A 260       0.867  -5.536  45.228  1.00  0.56           H  
ATOM   3965 1HG1 VAL A 260       0.198  -7.683  44.254  1.00  0.56           H  
ATOM   3966 2HG1 VAL A 260      -1.180  -6.564  44.375  1.00  0.56           H  
ATOM   3967 3HG1 VAL A 260      -0.374  -6.810  42.822  1.00  0.56           H  
ATOM   3968 1HG2 VAL A 260       2.426  -6.777  43.869  1.00  0.56           H  
ATOM   3969 2HG2 VAL A 260       1.827  -5.942  42.416  1.00  0.56           H  
ATOM   3970 3HG2 VAL A 260       2.609  -5.022  43.719  1.00  0.56           H  
ATOM   3971  N   LYS A 261      -1.468  -3.918  45.374  1.00  0.57           N  
ATOM   3972  CA  LYS A 261      -2.795  -3.865  45.952  1.00  0.57           C  
ATOM   3973  C   LYS A 261      -3.652  -2.820  45.247  1.00  0.57           C  
ATOM   3974  O   LYS A 261      -4.858  -2.988  45.096  1.00  0.57           O  
ATOM   3975  CB  LYS A 261      -2.715  -3.588  47.446  1.00  0.57           C  
ATOM   3976  CG  LYS A 261      -2.180  -4.724  48.296  1.00  0.57           C  
ATOM   3977  CD  LYS A 261      -2.187  -4.329  49.766  1.00  0.57           C  
ATOM   3978  CE  LYS A 261      -1.669  -5.438  50.659  1.00  0.57           C  
ATOM   3979  NZ  LYS A 261      -2.583  -6.619  50.669  1.00  0.57           N  
ATOM   3980  H   LYS A 261      -0.652  -3.689  45.949  1.00  0.57           H  
ATOM   3981  HA  LYS A 261      -3.269  -4.836  45.811  1.00  0.57           H  
ATOM   3982 1HB  LYS A 261      -2.086  -2.712  47.617  1.00  0.57           H  
ATOM   3983 2HB  LYS A 261      -3.697  -3.374  47.817  1.00  0.57           H  
ATOM   3984 1HG  LYS A 261      -2.798  -5.608  48.155  1.00  0.57           H  
ATOM   3985 2HG  LYS A 261      -1.159  -4.955  47.987  1.00  0.57           H  
ATOM   3986 1HD  LYS A 261      -1.573  -3.435  49.902  1.00  0.57           H  
ATOM   3987 2HD  LYS A 261      -3.205  -4.096  50.062  1.00  0.57           H  
ATOM   3988 1HE  LYS A 261      -0.698  -5.758  50.306  1.00  0.57           H  
ATOM   3989 2HE  LYS A 261      -1.570  -5.056  51.675  1.00  0.57           H  
ATOM   3990 1HZ  LYS A 261      -2.206  -7.334  51.274  1.00  0.57           H  
ATOM   3991 2HZ  LYS A 261      -3.493  -6.338  51.006  1.00  0.57           H  
ATOM   3992 3HZ  LYS A 261      -2.672  -6.985  49.731  1.00  0.57           H  
ATOM   3993  N   LEU A 262      -3.020  -1.727  44.817  1.00  0.58           N  
ATOM   3994  CA  LEU A 262      -3.706  -0.652  44.126  1.00  0.58           C  
ATOM   3995  C   LEU A 262      -4.108  -1.154  42.724  1.00  0.58           C  
ATOM   3996  O   LEU A 262      -5.263  -1.036  42.310  1.00  0.58           O  
ATOM   3997  CB  LEU A 262      -2.748   0.561  44.095  1.00  0.58           C  
ATOM   3998  CG  LEU A 262      -3.224   1.862  43.488  1.00  0.58           C  
ATOM   3999  CD1 LEU A 262      -4.423   2.314  44.254  1.00  0.58           C  
ATOM   4000  CD2 LEU A 262      -2.106   2.918  43.623  1.00  0.58           C  
ATOM   4001  H   LEU A 262      -2.027  -1.624  44.999  1.00  0.58           H  
ATOM   4002  HA  LEU A 262      -4.600  -0.382  44.674  1.00  0.58           H  
ATOM   4003 1HB  LEU A 262      -2.448   0.775  45.117  1.00  0.58           H  
ATOM   4004 2HB  LEU A 262      -1.856   0.259  43.551  1.00  0.58           H  
ATOM   4005  HG  LEU A 262      -3.487   1.720  42.444  1.00  0.58           H  
ATOM   4006 1HD1 LEU A 262      -4.797   3.250  43.885  1.00  0.58           H  
ATOM   4007 2HD1 LEU A 262      -5.191   1.570  44.184  1.00  0.58           H  
ATOM   4008 3HD1 LEU A 262      -4.119   2.433  45.268  1.00  0.58           H  
ATOM   4009 1HD2 LEU A 262      -2.444   3.865  43.212  1.00  0.58           H  
ATOM   4010 2HD2 LEU A 262      -1.863   3.048  44.679  1.00  0.58           H  
ATOM   4011 3HD2 LEU A 262      -1.223   2.596  43.095  1.00  0.58           H  
ATOM   4012  N   ALA A 263      -3.170  -1.792  42.011  1.00  0.61           N  
ATOM   4013  CA  ALA A 263      -3.417  -2.352  40.677  1.00  0.61           C  
ATOM   4014  C   ALA A 263      -4.495  -3.437  40.715  1.00  0.61           C  
ATOM   4015  O   ALA A 263      -5.265  -3.600  39.773  1.00  0.61           O  
ATOM   4016  CB  ALA A 263      -2.142  -2.938  40.084  1.00  0.61           C  
ATOM   4017  H   ALA A 263      -2.229  -1.878  42.389  1.00  0.61           H  
ATOM   4018  HA  ALA A 263      -3.763  -1.545  40.038  1.00  0.61           H  
ATOM   4019 1HB  ALA A 263      -2.344  -3.320  39.082  1.00  0.61           H  
ATOM   4020 2HB  ALA A 263      -1.386  -2.173  40.025  1.00  0.61           H  
ATOM   4021 3HB  ALA A 263      -1.788  -3.747  40.720  1.00  0.61           H  
ATOM   4022  N   ALA A 264      -4.559  -4.167  41.824  1.00  0.65           N  
ATOM   4023  CA  ALA A 264      -5.478  -5.282  42.012  1.00  0.65           C  
ATOM   4024  C   ALA A 264      -6.913  -4.857  42.356  1.00  0.65           C  
ATOM   4025  O   ALA A 264      -7.786  -5.714  42.517  1.00  0.65           O  
ATOM   4026  CB  ALA A 264      -4.945  -6.183  43.108  1.00  0.65           C  
ATOM   4027  H   ALA A 264      -3.884  -3.989  42.565  1.00  0.65           H  
ATOM   4028  HA  ALA A 264      -5.514  -5.839  41.078  1.00  0.65           H  
ATOM   4029 1HB  ALA A 264      -5.600  -7.043  43.225  1.00  0.65           H  
ATOM   4030 2HB  ALA A 264      -3.940  -6.519  42.848  1.00  0.65           H  
ATOM   4031 3HB  ALA A 264      -4.909  -5.620  44.039  1.00  0.65           H  
ATOM   4032  N   LEU A 265      -7.171  -3.561  42.482  1.00  0.72           N  
ATOM   4033  CA  LEU A 265      -8.516  -3.108  42.804  1.00  0.72           C  
ATOM   4034  C   LEU A 265      -9.506  -3.480  41.675  1.00  0.72           C  
ATOM   4035  O   LEU A 265      -9.108  -3.545  40.513  1.00  0.72           O  
ATOM   4036  CB  LEU A 265      -8.515  -1.596  43.069  1.00  0.72           C  
ATOM   4037  CG  LEU A 265      -7.791  -1.158  44.328  1.00  0.72           C  
ATOM   4038  CD1 LEU A 265      -7.742   0.326  44.367  1.00  0.72           C  
ATOM   4039  CD2 LEU A 265      -8.518  -1.697  45.527  1.00  0.72           C  
ATOM   4040  H   LEU A 265      -6.429  -2.870  42.358  1.00  0.72           H  
ATOM   4041  HA  LEU A 265      -8.778  -3.595  43.729  1.00  0.72           H  
ATOM   4042 1HB  LEU A 265      -7.994  -1.112  42.250  1.00  0.72           H  
ATOM   4043 2HB  LEU A 265      -9.532  -1.221  43.103  1.00  0.72           H  
ATOM   4044  HG  LEU A 265      -6.778  -1.535  44.320  1.00  0.72           H  
ATOM   4045 1HD1 LEU A 265      -7.227   0.653  45.263  1.00  0.72           H  
ATOM   4046 2HD1 LEU A 265      -7.217   0.693  43.484  1.00  0.72           H  
ATOM   4047 3HD1 LEU A 265      -8.746   0.686  44.369  1.00  0.72           H  
ATOM   4048 1HD2 LEU A 265      -8.013  -1.379  46.427  1.00  0.72           H  
ATOM   4049 2HD2 LEU A 265      -9.536  -1.322  45.533  1.00  0.72           H  
ATOM   4050 3HD2 LEU A 265      -8.532  -2.785  45.479  1.00  0.72           H  
ATOM   4051  N   PRO A 266     -10.802  -3.710  41.973  1.00  0.83           N  
ATOM   4052  CA  PRO A 266     -11.865  -4.059  41.025  1.00  0.83           C  
ATOM   4053  C   PRO A 266     -12.058  -3.075  39.866  1.00  0.83           C  
ATOM   4054  O   PRO A 266     -11.855  -1.862  40.006  1.00  0.83           O  
ATOM   4055  CB  PRO A 266     -13.116  -4.041  41.917  1.00  0.83           C  
ATOM   4056  CG  PRO A 266     -12.615  -4.343  43.301  1.00  0.83           C  
ATOM   4057  CD  PRO A 266     -11.264  -3.683  43.391  1.00  0.83           C  
ATOM   4058  HA  PRO A 266     -11.677  -5.073  40.639  1.00  0.83           H  
ATOM   4059 1HB  PRO A 266     -13.613  -3.060  41.844  1.00  0.83           H  
ATOM   4060 2HB  PRO A 266     -13.838  -4.789  41.558  1.00  0.83           H  
ATOM   4061 1HG  PRO A 266     -13.324  -3.960  44.050  1.00  0.83           H  
ATOM   4062 2HG  PRO A 266     -12.555  -5.432  43.450  1.00  0.83           H  
ATOM   4063 1HD  PRO A 266     -11.339  -2.656  43.775  1.00  0.83           H  
ATOM   4064 2HD  PRO A 266     -10.672  -4.339  44.035  1.00  0.83           H  
ATOM   4065  N   LYS A 267     -12.465  -3.630  38.716  1.00  0.98           N  
ATOM   4066  CA  LYS A 267     -12.725  -2.879  37.483  1.00  0.98           C  
ATOM   4067  C   LYS A 267     -14.080  -3.230  36.863  1.00  0.98           C  
ATOM   4068  O   LYS A 267     -14.496  -4.389  36.857  1.00  0.98           O  
ATOM   4069  CB  LYS A 267     -11.630  -3.127  36.443  1.00  0.98           C  
ATOM   4070  CG  LYS A 267     -11.819  -2.321  35.151  1.00  0.98           C  
ATOM   4071  CD  LYS A 267     -10.659  -2.481  34.191  1.00  0.98           C  
ATOM   4072  CE  LYS A 267     -11.000  -1.856  32.848  1.00  0.98           C  
ATOM   4073  NZ  LYS A 267     -11.005  -0.399  32.893  1.00  0.98           N  
ATOM   4074  H   LYS A 267     -12.597  -4.630  38.692  1.00  0.98           H  
ATOM   4075  HA  LYS A 267     -12.737  -1.820  37.714  1.00  0.98           H  
ATOM   4076 1HB  LYS A 267     -10.657  -2.875  36.862  1.00  0.98           H  
ATOM   4077 2HB  LYS A 267     -11.613  -4.181  36.176  1.00  0.98           H  
ATOM   4078 1HG  LYS A 267     -12.713  -2.666  34.629  1.00  0.98           H  
ATOM   4079 2HG  LYS A 267     -11.946  -1.261  35.390  1.00  0.98           H  
ATOM   4080 1HD  LYS A 267      -9.766  -1.985  34.589  1.00  0.98           H  
ATOM   4081 2HD  LYS A 267     -10.437  -3.536  34.042  1.00  0.98           H  
ATOM   4082 1HE  LYS A 267     -10.282  -2.172  32.110  1.00  0.98           H  
ATOM   4083 2HE  LYS A 267     -11.988  -2.199  32.554  1.00  0.98           H  
ATOM   4084 1HZ  LYS A 267     -11.225  -0.027  31.986  1.00  0.98           H  
ATOM   4085 2HZ  LYS A 267     -11.667  -0.068  33.568  1.00  0.98           H  
ATOM   4086 3HZ  LYS A 267     -10.058  -0.083  33.137  1.00  0.98           H  
ATOM   4087  N   ALA A 268     -14.745  -2.209  36.327  1.00  1.15           N  
ATOM   4088  CA  ALA A 268     -16.037  -2.308  35.658  1.00  1.15           C  
ATOM   4089  C   ALA A 268     -16.009  -1.757  34.221  1.00  1.15           C  
ATOM   4090  O   ALA A 268     -15.128  -0.985  33.834  1.00  1.15           O  
ATOM   4091  CB  ALA A 268     -17.074  -1.541  36.462  1.00  1.15           C  
ATOM   4092  H   ALA A 268     -14.345  -1.286  36.411  1.00  1.15           H  
ATOM   4093  HA  ALA A 268     -16.316  -3.359  35.608  1.00  1.15           H  
ATOM   4094 1HB  ALA A 268     -18.045  -1.633  35.984  1.00  1.15           H  
ATOM   4095 2HB  ALA A 268     -17.127  -1.946  37.472  1.00  1.15           H  
ATOM   4096 3HB  ALA A 268     -16.786  -0.490  36.506  1.00  1.15           H  
ATOM   4097  N   GLY A 269     -16.967  -2.198  33.403  1.00  1.29           N  
ATOM   4098  CA  GLY A 269     -17.192  -1.641  32.062  1.00  1.29           C  
ATOM   4099  C   GLY A 269     -16.259  -2.146  30.964  1.00  1.29           C  
ATOM   4100  O   GLY A 269     -16.706  -2.773  30.002  1.00  1.29           O  
ATOM   4101  H   GLY A 269     -17.607  -2.901  33.743  1.00  1.29           H  
ATOM   4102 1HA  GLY A 269     -18.220  -1.849  31.768  1.00  1.29           H  
ATOM   4103 2HA  GLY A 269     -17.116  -0.556  32.115  1.00  1.29           H  
ATOM   4104  N   GLY A 270     -14.975  -1.849  31.105  1.00  1.34           N  
ATOM   4105  CA  GLY A 270     -13.990  -2.238  30.099  1.00  1.34           C  
ATOM   4106  C   GLY A 270     -13.400  -3.621  30.358  1.00  1.34           C  
ATOM   4107  O   GLY A 270     -13.794  -4.306  31.302  1.00  1.34           O  
ATOM   4108  H   GLY A 270     -14.717  -1.342  31.948  1.00  1.34           H  
ATOM   4109 1HA  GLY A 270     -14.462  -2.222  29.115  1.00  1.34           H  
ATOM   4110 2HA  GLY A 270     -13.195  -1.496  30.072  1.00  1.34           H  
ATOM   4111  N   THR A 271     -12.427  -4.011  29.523  1.00  1.28           N  
ATOM   4112  CA  THR A 271     -11.756  -5.313  29.630  1.00  1.28           C  
ATOM   4113  C   THR A 271     -10.230  -5.203  29.747  1.00  1.28           C  
ATOM   4114  O   THR A 271      -9.519  -6.206  29.682  1.00  1.28           O  
ATOM   4115  CB  THR A 271     -12.112  -6.207  28.427  1.00  1.28           C  
ATOM   4116  OG1 THR A 271     -11.706  -5.562  27.213  1.00  1.28           O  
ATOM   4117  CG2 THR A 271     -13.610  -6.470  28.383  1.00  1.28           C  
ATOM   4118  H   THR A 271     -12.163  -3.396  28.767  1.00  1.28           H  
ATOM   4119  HA  THR A 271     -12.116  -5.808  30.532  1.00  1.28           H  
ATOM   4120  HB  THR A 271     -11.584  -7.156  28.518  1.00  1.28           H  
ATOM   4121  HG1 THR A 271     -10.750  -5.449  27.213  1.00  1.28           H  
ATOM   4122 1HG2 THR A 271     -13.841  -7.108  27.531  1.00  1.28           H  
ATOM   4123 2HG2 THR A 271     -13.917  -6.966  29.304  1.00  1.28           H  
ATOM   4124 3HG2 THR A 271     -14.149  -5.531  28.284  1.00  1.28           H  
ATOM   4125  N   HIS A 272      -9.733  -3.983  29.887  1.00  1.13           N  
ATOM   4126  CA  HIS A 272      -8.295  -3.722  29.966  1.00  1.13           C  
ATOM   4127  C   HIS A 272      -7.776  -4.090  31.363  1.00  1.13           C  
ATOM   4128  O   HIS A 272      -8.520  -4.011  32.339  1.00  1.13           O  
ATOM   4129  CB  HIS A 272      -8.024  -2.231  29.692  1.00  1.13           C  
ATOM   4130  CG  HIS A 272      -8.479  -1.757  28.316  1.00  1.13           C  
ATOM   4131  ND1 HIS A 272      -7.885  -2.173  27.130  1.00  1.13           N  
ATOM   4132  CD2 HIS A 272      -9.475  -0.895  27.958  1.00  1.13           C  
ATOM   4133  CE1 HIS A 272      -8.524  -1.600  26.104  1.00  1.13           C  
ATOM   4134  NE2 HIS A 272      -9.477  -0.822  26.584  1.00  1.13           N  
ATOM   4135  H   HIS A 272     -10.374  -3.211  29.942  1.00  1.13           H  
ATOM   4136  HA  HIS A 272      -7.760  -4.323  29.231  1.00  1.13           H  
ATOM   4137 1HB  HIS A 272      -8.529  -1.625  30.441  1.00  1.13           H  
ATOM   4138 2HB  HIS A 272      -6.957  -2.032  29.790  1.00  1.13           H  
ATOM   4139  HD2 HIS A 272     -10.148  -0.361  28.632  1.00  1.13           H  
ATOM   4140  HE1 HIS A 272      -8.288  -1.734  25.048  1.00  1.13           H  
ATOM   4141  HE2 HIS A 272     -10.125  -0.242  26.024  1.00  1.13           H  
ATOM   4142  N   LYS A 273      -6.509  -4.489  31.476  1.00  0.95           N  
ATOM   4143  CA  LYS A 273      -5.959  -4.761  32.806  1.00  0.95           C  
ATOM   4144  C   LYS A 273      -5.520  -3.466  33.477  1.00  0.95           C  
ATOM   4145  O   LYS A 273      -5.092  -2.528  32.803  1.00  0.95           O  
ATOM   4146  CB  LYS A 273      -4.817  -5.776  32.750  1.00  0.95           C  
ATOM   4147  CG  LYS A 273      -5.269  -7.187  32.335  1.00  0.95           C  
ATOM   4148  CD  LYS A 273      -4.125  -8.192  32.413  1.00  0.95           C  
ATOM   4149  CE  LYS A 273      -4.584  -9.604  32.050  1.00  0.95           C  
ATOM   4150  NZ  LYS A 273      -3.479 -10.601  32.170  1.00  0.95           N  
ATOM   4151  H   LYS A 273      -5.928  -4.580  30.656  1.00  0.95           H  
ATOM   4152  HA  LYS A 273      -6.748  -5.194  33.421  1.00  0.95           H  
ATOM   4153 1HB  LYS A 273      -4.053  -5.437  32.046  1.00  0.95           H  
ATOM   4154 2HB  LYS A 273      -4.343  -5.847  33.732  1.00  0.95           H  
ATOM   4155 1HG  LYS A 273      -6.073  -7.517  32.995  1.00  0.95           H  
ATOM   4156 2HG  LYS A 273      -5.651  -7.160  31.315  1.00  0.95           H  
ATOM   4157 1HD  LYS A 273      -3.316  -7.889  31.748  1.00  0.95           H  
ATOM   4158 2HD  LYS A 273      -3.747  -8.212  33.424  1.00  0.95           H  
ATOM   4159 1HE  LYS A 273      -5.392  -9.897  32.719  1.00  0.95           H  
ATOM   4160 2HE  LYS A 273      -4.952  -9.608  31.025  1.00  0.95           H  
ATOM   4161 1HZ  LYS A 273      -3.816 -11.516  31.934  1.00  0.95           H  
ATOM   4162 2HZ  LYS A 273      -2.723 -10.354  31.561  1.00  0.95           H  
ATOM   4163 3HZ  LYS A 273      -3.134 -10.617  33.143  1.00  0.95           H  
ATOM   4164  N   ARG A 274      -5.623  -3.421  34.804  1.00  0.79           N  
ATOM   4165  CA  ARG A 274      -5.229  -2.235  35.557  1.00  0.79           C  
ATOM   4166  C   ARG A 274      -3.761  -2.192  35.949  1.00  0.79           C  
ATOM   4167  O   ARG A 274      -3.171  -3.199  36.365  1.00  0.79           O  
ATOM   4168  CB  ARG A 274      -6.070  -2.057  36.798  1.00  0.79           C  
ATOM   4169  CG  ARG A 274      -5.754  -0.782  37.603  1.00  0.79           C  
ATOM   4170  CD  ARG A 274      -6.738  -0.588  38.635  1.00  0.79           C  
ATOM   4171  NE  ARG A 274      -8.013  -0.290  38.055  1.00  0.79           N  
ATOM   4172  CZ  ARG A 274      -9.162  -0.530  38.639  1.00  0.79           C  
ATOM   4173  NH1 ARG A 274      -9.220  -1.031  39.790  1.00  0.79           N  
ATOM   4174  NH2 ARG A 274     -10.256  -0.276  38.041  1.00  0.79           N  
ATOM   4175  H   ARG A 274      -5.989  -4.219  35.302  1.00  0.79           H  
ATOM   4176  HA  ARG A 274      -5.427  -1.379  34.921  1.00  0.79           H  
ATOM   4177 1HB  ARG A 274      -7.124  -2.015  36.521  1.00  0.79           H  
ATOM   4178 2HB  ARG A 274      -5.938  -2.908  37.457  1.00  0.79           H  
ATOM   4179 1HG  ARG A 274      -4.780  -0.866  38.071  1.00  0.79           H  
ATOM   4180 2HG  ARG A 274      -5.772   0.088  36.954  1.00  0.79           H  
ATOM   4181 1HD  ARG A 274      -6.837  -1.494  39.240  1.00  0.79           H  
ATOM   4182 2HD  ARG A 274      -6.447   0.238  39.266  1.00  0.79           H  
ATOM   4183  HE  ARG A 274      -8.066   0.117  37.117  1.00  0.79           H  
ATOM   4184 1HH1 ARG A 274      -8.373  -1.265  40.283  1.00  0.79           H  
ATOM   4185 2HH1 ARG A 274     -10.148  -1.221  40.180  1.00  0.79           H  
ATOM   4186 1HH2 ARG A 274     -10.216   0.146  37.118  1.00  0.79           H  
ATOM   4187 2HH2 ARG A 274     -11.123  -0.520  38.533  1.00  0.79           H  
ATOM   4188  N   VAL A 275      -3.203  -0.995  35.809  1.00  0.68           N  
ATOM   4189  CA  VAL A 275      -1.828  -0.680  36.137  1.00  0.68           C  
ATOM   4190  C   VAL A 275      -1.715   0.401  37.235  1.00  0.68           C  
ATOM   4191  O   VAL A 275      -2.419   1.411  37.190  1.00  0.68           O  
ATOM   4192  CB  VAL A 275      -1.137  -0.181  34.863  1.00  0.68           C  
ATOM   4193  CG1 VAL A 275       0.269   0.206  35.140  1.00  0.68           C  
ATOM   4194  CG2 VAL A 275      -1.177  -1.243  33.798  1.00  0.68           C  
ATOM   4195  H   VAL A 275      -3.787  -0.252  35.429  1.00  0.68           H  
ATOM   4196  HA  VAL A 275      -1.353  -1.593  36.469  1.00  0.68           H  
ATOM   4197  HB  VAL A 275      -1.662   0.664  34.527  1.00  0.68           H  
ATOM   4198 1HG1 VAL A 275       0.741   0.572  34.229  1.00  0.68           H  
ATOM   4199 2HG1 VAL A 275       0.297   0.981  35.896  1.00  0.68           H  
ATOM   4200 3HG1 VAL A 275       0.788  -0.678  35.496  1.00  0.68           H  
ATOM   4201 1HG2 VAL A 275      -0.706  -0.873  32.891  1.00  0.68           H  
ATOM   4202 2HG2 VAL A 275      -0.643  -2.106  34.149  1.00  0.68           H  
ATOM   4203 3HG2 VAL A 275      -2.208  -1.517  33.577  1.00  0.68           H  
ATOM   4204  N   ALA A 276      -0.873   0.173  38.235  1.00  0.61           N  
ATOM   4205  CA  ALA A 276      -0.643   1.175  39.286  1.00  0.61           C  
ATOM   4206  C   ALA A 276       0.735   1.769  39.096  1.00  0.61           C  
ATOM   4207  O   ALA A 276       1.690   1.025  38.917  1.00  0.61           O  
ATOM   4208  CB  ALA A 276      -0.756   0.571  40.660  1.00  0.61           C  
ATOM   4209  H   ALA A 276      -0.349  -0.700  38.222  1.00  0.61           H  
ATOM   4210  HA  ALA A 276      -1.377   1.975  39.184  1.00  0.61           H  
ATOM   4211 1HB  ALA A 276      -0.571   1.328  41.397  1.00  0.61           H  
ATOM   4212 2HB  ALA A 276      -1.746   0.171  40.796  1.00  0.61           H  
ATOM   4213 3HB  ALA A 276      -0.026  -0.213  40.766  1.00  0.61           H  
ATOM   4214  N   VAL A 277       0.864   3.094  39.156  1.00  0.60           N  
ATOM   4215  CA  VAL A 277       2.164   3.728  38.928  1.00  0.60           C  
ATOM   4216  C   VAL A 277       2.577   4.666  40.076  1.00  0.60           C  
ATOM   4217  O   VAL A 277       1.874   5.647  40.354  1.00  0.60           O  
ATOM   4218  CB  VAL A 277       2.064   4.556  37.629  1.00  0.60           C  
ATOM   4219  CG1 VAL A 277       3.378   5.205  37.320  1.00  0.60           C  
ATOM   4220  CG2 VAL A 277       1.569   3.691  36.463  1.00  0.60           C  
ATOM   4221  H   VAL A 277       0.045   3.675  39.308  1.00  0.60           H  
ATOM   4222  HA  VAL A 277       2.922   2.952  38.816  1.00  0.60           H  
ATOM   4223  HB  VAL A 277       1.347   5.353  37.790  1.00  0.60           H  
ATOM   4224 1HG1 VAL A 277       3.246   5.777  36.436  1.00  0.60           H  
ATOM   4225 2HG1 VAL A 277       3.691   5.849  38.138  1.00  0.60           H  
ATOM   4226 3HG1 VAL A 277       4.133   4.451  37.154  1.00  0.60           H  
ATOM   4227 1HG2 VAL A 277       1.480   4.309  35.580  1.00  0.60           H  
ATOM   4228 2HG2 VAL A 277       2.265   2.888  36.272  1.00  0.60           H  
ATOM   4229 3HG2 VAL A 277       0.593   3.278  36.701  1.00  0.60           H  
ATOM   4230  N   ILE A 278       3.726   4.393  40.713  1.00  0.61           N  
ATOM   4231  CA  ILE A 278       4.192   5.225  41.829  1.00  0.61           C  
ATOM   4232  C   ILE A 278       5.519   5.941  41.536  1.00  0.61           C  
ATOM   4233  O   ILE A 278       6.552   5.310  41.275  1.00  0.61           O  
ATOM   4234  CB  ILE A 278       4.356   4.395  43.116  1.00  0.61           C  
ATOM   4235  CG1 ILE A 278       3.018   3.734  43.500  1.00  0.61           C  
ATOM   4236  CG2 ILE A 278       4.853   5.294  44.255  1.00  0.61           C  
ATOM   4237  CD1 ILE A 278       3.156   2.766  44.634  1.00  0.61           C  
ATOM   4238  H   ILE A 278       4.256   3.570  40.441  1.00  0.61           H  
ATOM   4239  HA  ILE A 278       3.438   5.978  42.026  1.00  0.61           H  
ATOM   4240  HB  ILE A 278       5.064   3.625  42.957  1.00  0.61           H  
ATOM   4241 1HG1 ILE A 278       2.296   4.505  43.758  1.00  0.61           H  
ATOM   4242 2HG1 ILE A 278       2.635   3.178  42.643  1.00  0.61           H  
ATOM   4243 1HG2 ILE A 278       4.977   4.712  45.164  1.00  0.61           H  
ATOM   4244 2HG2 ILE A 278       5.805   5.742  43.983  1.00  0.61           H  
ATOM   4245 3HG2 ILE A 278       4.121   6.082  44.424  1.00  0.61           H  
ATOM   4246 1HD1 ILE A 278       2.197   2.308  44.863  1.00  0.61           H  
ATOM   4247 2HD1 ILE A 278       3.866   2.006  44.344  1.00  0.61           H  
ATOM   4248 3HD1 ILE A 278       3.525   3.279  45.503  1.00  0.61           H  
ATOM   4249  N   THR A 279       5.483   7.269  41.604  1.00  0.64           N  
ATOM   4250  CA  THR A 279       6.639   8.133  41.364  1.00  0.64           C  
ATOM   4251  C   THR A 279       7.401   8.340  42.671  1.00  0.64           C  
ATOM   4252  O   THR A 279       6.807   8.661  43.699  1.00  0.64           O  
ATOM   4253  CB  THR A 279       6.190   9.495  40.776  1.00  0.64           C  
ATOM   4254  OG1 THR A 279       5.538   9.286  39.528  1.00  0.64           O  
ATOM   4255  CG2 THR A 279       7.370  10.428  40.568  1.00  0.64           C  
ATOM   4256  H   THR A 279       4.588   7.699  41.828  1.00  0.64           H  
ATOM   4257  HA  THR A 279       7.306   7.645  40.650  1.00  0.64           H  
ATOM   4258  HB  THR A 279       5.484   9.960  41.455  1.00  0.64           H  
ATOM   4259  HG1 THR A 279       4.745   8.760  39.668  1.00  0.64           H  
ATOM   4260 1HG2 THR A 279       7.013  11.373  40.154  1.00  0.64           H  
ATOM   4261 2HG2 THR A 279       7.856  10.615  41.515  1.00  0.64           H  
ATOM   4262 3HG2 THR A 279       8.078   9.972  39.873  1.00  0.64           H  
ATOM   4263  N   GLN A 280       8.712   8.134  42.658  1.00  0.68           N  
ATOM   4264  CA  GLN A 280       9.468   8.250  43.898  1.00  0.68           C  
ATOM   4265  C   GLN A 280      10.620   9.242  43.735  1.00  0.68           C  
ATOM   4266  O   GLN A 280      11.735   9.020  44.204  1.00  0.68           O  
ATOM   4267  CB  GLN A 280       9.966   6.864  44.348  1.00  0.68           C  
ATOM   4268  CG  GLN A 280       8.822   5.819  44.510  1.00  0.68           C  
ATOM   4269  CD  GLN A 280       9.215   4.531  45.222  1.00  0.68           C  
ATOM   4270  OE1 GLN A 280       8.797   4.322  46.375  1.00  0.68           O  
ATOM   4271  NE2 GLN A 280      10.025   3.697  44.585  1.00  0.68           N  
ATOM   4272  H   GLN A 280       9.188   7.882  41.799  1.00  0.68           H  
ATOM   4273  HA  GLN A 280       8.813   8.640  44.676  1.00  0.68           H  
ATOM   4274 1HB  GLN A 280      10.679   6.470  43.611  1.00  0.68           H  
ATOM   4275 2HB  GLN A 280      10.480   6.952  45.304  1.00  0.68           H  
ATOM   4276 1HG  GLN A 280       8.000   6.259  45.045  1.00  0.68           H  
ATOM   4277 2HG  GLN A 280       8.486   5.533  43.509  1.00  0.68           H  
ATOM   4278 1HE2 GLN A 280      10.329   2.849  45.020  1.00  0.68           H  
ATOM   4279 2HE2 GLN A 280      10.338   3.905  43.632  1.00  0.68           H  
ATOM   4280  N   GLY A 281      10.355  10.356  43.056  1.00  0.71           N  
ATOM   4281  CA  GLY A 281      11.422  11.312  42.802  1.00  0.71           C  
ATOM   4282  C   GLY A 281      12.450  10.631  41.915  1.00  0.71           C  
ATOM   4283  O   GLY A 281      12.115  10.180  40.823  1.00  0.71           O  
ATOM   4284  H   GLY A 281       9.424  10.522  42.706  1.00  0.71           H  
ATOM   4285 1HA  GLY A 281      11.021  12.199  42.306  1.00  0.71           H  
ATOM   4286 2HA  GLY A 281      11.878  11.627  43.738  1.00  0.71           H  
ATOM   4287  N   THR A 282      13.699  10.563  42.375  1.00  0.71           N  
ATOM   4288  CA  THR A 282      14.758   9.928  41.595  1.00  0.71           C  
ATOM   4289  C   THR A 282      14.915   8.435  41.920  1.00  0.71           C  
ATOM   4290  O   THR A 282      15.715   7.732  41.289  1.00  0.71           O  
ATOM   4291  CB  THR A 282      16.095  10.649  41.780  1.00  0.71           C  
ATOM   4292  OG1 THR A 282      16.450  10.640  43.170  1.00  0.71           O  
ATOM   4293  CG2 THR A 282      16.005  12.090  41.260  1.00  0.71           C  
ATOM   4294  H   THR A 282      13.910  10.947  43.285  1.00  0.71           H  
ATOM   4295  HA  THR A 282      14.491  10.014  40.547  1.00  0.71           H  
ATOM   4296  HB  THR A 282      16.864  10.115  41.224  1.00  0.71           H  
ATOM   4297  HG1 THR A 282      16.366   9.735  43.520  1.00  0.71           H  
ATOM   4298 1HG2 THR A 282      16.964  12.586  41.397  1.00  0.71           H  
ATOM   4299 2HG2 THR A 282      15.751  12.076  40.195  1.00  0.71           H  
ATOM   4300 3HG2 THR A 282      15.237  12.631  41.809  1.00  0.71           H  
ATOM   4301  N   ASP A 283      14.185   7.944  42.914  1.00  0.70           N  
ATOM   4302  CA  ASP A 283      14.249   6.526  43.210  1.00  0.70           C  
ATOM   4303  C   ASP A 283      13.422   5.878  42.104  1.00  0.70           C  
ATOM   4304  O   ASP A 283      12.617   6.579  41.499  1.00  0.70           O  
ATOM   4305  CB  ASP A 283      13.774   6.227  44.636  1.00  0.70           C  
ATOM   4306  CG  ASP A 283      14.822   6.654  45.681  1.00  0.70           C  
ATOM   4307  OD1 ASP A 283      15.939   6.937  45.293  1.00  0.70           O  
ATOM   4308  OD2 ASP A 283      14.510   6.671  46.844  1.00  0.70           O  
ATOM   4309  H   ASP A 283      13.518   8.530  43.416  1.00  0.70           H  
ATOM   4310  HA  ASP A 283      15.286   6.213  43.141  1.00  0.70           H  
ATOM   4311 1HB  ASP A 283      12.862   6.783  44.834  1.00  0.70           H  
ATOM   4312 2HB  ASP A 283      13.539   5.185  44.766  1.00  0.70           H  
ATOM   4313  N   PRO A 284      13.575   4.591  41.793  1.00  0.67           N  
ATOM   4314  CA  PRO A 284      12.857   3.920  40.733  1.00  0.67           C  
ATOM   4315  C   PRO A 284      11.350   4.050  40.788  1.00  0.67           C  
ATOM   4316  O   PRO A 284      10.738   3.986  41.870  1.00  0.67           O  
ATOM   4317  CB  PRO A 284      13.276   2.462  40.930  1.00  0.67           C  
ATOM   4318  CG  PRO A 284      14.636   2.535  41.583  1.00  0.67           C  
ATOM   4319  CD  PRO A 284      14.562   3.737  42.504  1.00  0.67           C  
ATOM   4320  HA  PRO A 284      13.232   4.308  39.766  1.00  0.67           H  
ATOM   4321 1HB  PRO A 284      12.531   1.955  41.578  1.00  0.67           H  
ATOM   4322 2HB  PRO A 284      13.271   1.929  39.978  1.00  0.67           H  
ATOM   4323 1HG  PRO A 284      14.835   1.587  42.123  1.00  0.67           H  
ATOM   4324 2HG  PRO A 284      15.411   2.623  40.813  1.00  0.67           H  
ATOM   4325 1HD  PRO A 284      14.194   3.438  43.491  1.00  0.67           H  
ATOM   4326 2HD  PRO A 284      15.553   4.197  42.545  1.00  0.67           H  
ATOM   4327  N   THR A 285      10.751   4.236  39.617  1.00  0.64           N  
ATOM   4328  CA  THR A 285       9.305   4.246  39.471  1.00  0.64           C  
ATOM   4329  C   THR A 285       8.808   2.843  39.659  1.00  0.64           C  
ATOM   4330  O   THR A 285       9.437   1.898  39.189  1.00  0.64           O  
ATOM   4331  CB  THR A 285       8.844   4.790  38.103  1.00  0.64           C  
ATOM   4332  OG1 THR A 285       9.260   6.151  37.962  1.00  0.64           O  
ATOM   4333  CG2 THR A 285       7.310   4.689  37.941  1.00  0.64           C  
ATOM   4334  H   THR A 285      11.331   4.297  38.783  1.00  0.64           H  
ATOM   4335  HA  THR A 285       8.875   4.871  40.253  1.00  0.64           H  
ATOM   4336  HB  THR A 285       9.305   4.216  37.336  1.00  0.64           H  
ATOM   4337  HG1 THR A 285       8.938   6.498  37.124  1.00  0.64           H  
ATOM   4338 1HG2 THR A 285       7.023   5.064  36.973  1.00  0.64           H  
ATOM   4339 2HG2 THR A 285       7.000   3.655  38.023  1.00  0.64           H  
ATOM   4340 3HG2 THR A 285       6.818   5.275  38.710  1.00  0.64           H  
ATOM   4341  N   ILE A 286       7.736   2.688  40.400  1.00  0.62           N  
ATOM   4342  CA  ILE A 286       7.177   1.364  40.582  1.00  0.62           C  
ATOM   4343  C   ILE A 286       5.899   1.186  39.811  1.00  0.62           C  
ATOM   4344  O   ILE A 286       4.957   1.959  39.997  1.00  0.62           O  
ATOM   4345  CB  ILE A 286       6.865   1.114  42.049  1.00  0.62           C  
ATOM   4346  CG1 ILE A 286       8.096   1.173  42.863  1.00  0.62           C  
ATOM   4347  CG2 ILE A 286       6.210  -0.180  42.216  1.00  0.62           C  
ATOM   4348  CD1 ILE A 286       7.784   1.185  44.291  1.00  0.62           C  
ATOM   4349  H   ILE A 286       7.283   3.513  40.796  1.00  0.62           H  
ATOM   4350  HA  ILE A 286       7.894   0.618  40.235  1.00  0.62           H  
ATOM   4351  HB  ILE A 286       6.208   1.878  42.403  1.00  0.62           H  
ATOM   4352 1HG1 ILE A 286       8.708   0.302  42.646  1.00  0.62           H  
ATOM   4353 2HG1 ILE A 286       8.666   2.070  42.614  1.00  0.62           H  
ATOM   4354 1HG2 ILE A 286       5.988  -0.319  43.257  1.00  0.62           H  
ATOM   4355 2HG2 ILE A 286       5.290  -0.220  41.638  1.00  0.62           H  
ATOM   4356 3HG2 ILE A 286       6.896  -0.925  41.874  1.00  0.62           H  
ATOM   4357 1HD1 ILE A 286       8.701   1.215  44.873  1.00  0.62           H  
ATOM   4358 2HD1 ILE A 286       7.185   2.065  44.506  1.00  0.62           H  
ATOM   4359 3HD1 ILE A 286       7.228   0.299  44.549  1.00  0.62           H  
ATOM   4360  N   VAL A 287       5.851   0.187  38.941  1.00  0.61           N  
ATOM   4361  CA  VAL A 287       4.614  -0.034  38.225  1.00  0.61           C  
ATOM   4362  C   VAL A 287       4.114  -1.436  38.484  1.00  0.61           C  
ATOM   4363  O   VAL A 287       4.864  -2.413  38.363  1.00  0.61           O  
ATOM   4364  CB  VAL A 287       4.728   0.188  36.707  1.00  0.61           C  
ATOM   4365  CG1 VAL A 287       3.411  -0.069  36.082  1.00  0.61           C  
ATOM   4366  CG2 VAL A 287       5.174   1.595  36.423  1.00  0.61           C  
ATOM   4367  H   VAL A 287       6.663  -0.415  38.791  1.00  0.61           H  
ATOM   4368  HA  VAL A 287       3.888   0.667  38.592  1.00  0.61           H  
ATOM   4369  HB  VAL A 287       5.400  -0.524  36.286  1.00  0.61           H  
ATOM   4370 1HG1 VAL A 287       3.465   0.087  35.029  1.00  0.61           H  
ATOM   4371 2HG1 VAL A 287       3.094  -1.089  36.274  1.00  0.61           H  
ATOM   4372 3HG1 VAL A 287       2.696   0.619  36.511  1.00  0.61           H  
ATOM   4373 1HG2 VAL A 287       5.226   1.738  35.351  1.00  0.61           H  
ATOM   4374 2HG2 VAL A 287       4.456   2.271  36.846  1.00  0.61           H  
ATOM   4375 3HG2 VAL A 287       6.147   1.772  36.864  1.00  0.61           H  
ATOM   4376  N   ALA A 288       2.853  -1.545  38.871  1.00  0.62           N  
ATOM   4377  CA  ALA A 288       2.294  -2.860  39.089  1.00  0.62           C  
ATOM   4378  C   ALA A 288       1.226  -3.147  38.080  1.00  0.62           C  
ATOM   4379  O   ALA A 288       0.463  -2.261  37.706  1.00  0.62           O  
ATOM   4380  CB  ALA A 288       1.718  -3.007  40.459  1.00  0.62           C  
ATOM   4381  H   ALA A 288       2.291  -0.701  38.970  1.00  0.62           H  
ATOM   4382  HA  ALA A 288       3.086  -3.577  38.958  1.00  0.62           H  
ATOM   4383 1HB  ALA A 288       1.333  -4.017  40.572  1.00  0.62           H  
ATOM   4384 2HB  ALA A 288       2.476  -2.830  41.187  1.00  0.62           H  
ATOM   4385 3HB  ALA A 288       0.924  -2.301  40.576  1.00  0.62           H  
ATOM   4386  N   GLU A 289       1.145  -4.401  37.673  1.00  0.64           N  
ATOM   4387  CA  GLU A 289       0.106  -4.830  36.752  1.00  0.64           C  
ATOM   4388  C   GLU A 289      -0.235  -6.289  36.960  1.00  0.64           C  
ATOM   4389  O   GLU A 289       0.651  -7.147  36.965  1.00  0.64           O  
ATOM   4390  CB  GLU A 289       0.562  -4.618  35.303  1.00  0.64           C  
ATOM   4391  CG  GLU A 289      -0.484  -4.989  34.233  1.00  0.64           C  
ATOM   4392  CD  GLU A 289      -0.027  -4.693  32.816  1.00  0.64           C  
ATOM   4393  OE1 GLU A 289       1.047  -4.167  32.647  1.00  0.64           O  
ATOM   4394  OE2 GLU A 289      -0.756  -5.004  31.903  1.00  0.64           O  
ATOM   4395  H   GLU A 289       1.826  -5.068  38.041  1.00  0.64           H  
ATOM   4396  HA  GLU A 289      -0.794  -4.238  36.935  1.00  0.64           H  
ATOM   4397 1HB  GLU A 289       0.846  -3.577  35.163  1.00  0.64           H  
ATOM   4398 2HB  GLU A 289       1.448  -5.222  35.118  1.00  0.64           H  
ATOM   4399 1HG  GLU A 289      -0.699  -6.052  34.308  1.00  0.64           H  
ATOM   4400 2HG  GLU A 289      -1.410  -4.448  34.440  1.00  0.64           H  
ATOM   4401  N   ASP A 290      -1.519  -6.579  37.100  1.00  0.66           N  
ATOM   4402  CA  ASP A 290      -2.017  -7.949  37.212  1.00  0.66           C  
ATOM   4403  C   ASP A 290      -1.271  -8.772  38.280  1.00  0.66           C  
ATOM   4404  O   ASP A 290      -0.952  -9.941  38.064  1.00  0.66           O  
ATOM   4405  CB  ASP A 290      -1.908  -8.625  35.840  1.00  0.66           C  
ATOM   4406  CG  ASP A 290      -2.797  -9.864  35.653  1.00  0.66           C  
ATOM   4407  OD1 ASP A 290      -3.807  -9.957  36.297  1.00  0.66           O  
ATOM   4408  OD2 ASP A 290      -2.491 -10.671  34.785  1.00  0.66           O  
ATOM   4409  H   ASP A 290      -2.184  -5.811  37.095  1.00  0.66           H  
ATOM   4410  HA  ASP A 290      -3.069  -7.904  37.494  1.00  0.66           H  
ATOM   4411 1HB  ASP A 290      -2.148  -7.897  35.071  1.00  0.66           H  
ATOM   4412 2HB  ASP A 290      -0.870  -8.927  35.680  1.00  0.66           H  
ATOM   4413  N   GLY A 291      -1.004  -8.163  39.437  1.00  0.66           N  
ATOM   4414  CA  GLY A 291      -0.336  -8.849  40.541  1.00  0.66           C  
ATOM   4415  C   GLY A 291       1.206  -8.770  40.569  1.00  0.66           C  
ATOM   4416  O   GLY A 291       1.812  -9.145  41.575  1.00  0.66           O  
ATOM   4417  H   GLY A 291      -1.284  -7.201  39.553  1.00  0.66           H  
ATOM   4418 1HA  GLY A 291      -0.736  -8.479  41.476  1.00  0.66           H  
ATOM   4419 2HA  GLY A 291      -0.621  -9.899  40.504  1.00  0.66           H  
ATOM   4420  N   LYS A 292       1.844  -8.281  39.498  1.00  0.66           N  
ATOM   4421  CA  LYS A 292       3.315  -8.230  39.445  1.00  0.66           C  
ATOM   4422  C   LYS A 292       3.873  -6.811  39.511  1.00  0.66           C  
ATOM   4423  O   LYS A 292       3.185  -5.865  39.140  1.00  0.66           O  
ATOM   4424  CB  LYS A 292       3.799  -8.913  38.171  1.00  0.66           C  
ATOM   4425  CG  LYS A 292       3.482 -10.403  38.109  1.00  0.66           C  
ATOM   4426  CD  LYS A 292       4.021 -11.035  36.837  1.00  0.66           C  
ATOM   4427  CE  LYS A 292       3.691 -12.521  36.774  1.00  0.66           C  
ATOM   4428  NZ  LYS A 292       4.202 -13.150  35.524  1.00  0.66           N  
ATOM   4429  H   LYS A 292       1.311  -7.975  38.683  1.00  0.66           H  
ATOM   4430  HA  LYS A 292       3.708  -8.776  40.302  1.00  0.66           H  
ATOM   4431 1HB  LYS A 292       3.323  -8.435  37.309  1.00  0.66           H  
ATOM   4432 2HB  LYS A 292       4.876  -8.781  38.069  1.00  0.66           H  
ATOM   4433 1HG  LYS A 292       3.913 -10.904  38.976  1.00  0.66           H  
ATOM   4434 2HG  LYS A 292       2.397 -10.537  38.137  1.00  0.66           H  
ATOM   4435 1HD  LYS A 292       3.577 -10.536  35.973  1.00  0.66           H  
ATOM   4436 2HD  LYS A 292       5.102 -10.908  36.794  1.00  0.66           H  
ATOM   4437 1HE  LYS A 292       4.140 -13.023  37.630  1.00  0.66           H  
ATOM   4438 2HE  LYS A 292       2.609 -12.648  36.816  1.00  0.66           H  
ATOM   4439 1HZ  LYS A 292       3.965 -14.132  35.519  1.00  0.66           H  
ATOM   4440 2HZ  LYS A 292       3.783 -12.698  34.723  1.00  0.66           H  
ATOM   4441 3HZ  LYS A 292       5.206 -13.047  35.480  1.00  0.66           H  
ATOM   4442  N   VAL A 293       5.135  -6.663  39.961  1.00  0.66           N  
ATOM   4443  CA  VAL A 293       5.771  -5.334  40.030  1.00  0.66           C  
ATOM   4444  C   VAL A 293       7.113  -5.214  39.311  1.00  0.66           C  
ATOM   4445  O   VAL A 293       8.001  -6.054  39.484  1.00  0.66           O  
ATOM   4446  CB  VAL A 293       6.023  -4.909  41.489  1.00  0.66           C  
ATOM   4447  CG1 VAL A 293       6.669  -3.568  41.528  1.00  0.66           C  
ATOM   4448  CG2 VAL A 293       4.789  -4.856  42.198  1.00  0.66           C  
ATOM   4449  H   VAL A 293       5.656  -7.476  40.260  1.00  0.66           H  
ATOM   4450  HA  VAL A 293       5.092  -4.614  39.581  1.00  0.66           H  
ATOM   4451  HB  VAL A 293       6.689  -5.622  41.971  1.00  0.66           H  
ATOM   4452 1HG1 VAL A 293       6.814  -3.283  42.552  1.00  0.66           H  
ATOM   4453 2HG1 VAL A 293       7.627  -3.577  41.025  1.00  0.66           H  
ATOM   4454 3HG1 VAL A 293       6.002  -2.857  41.039  1.00  0.66           H  
ATOM   4455 1HG2 VAL A 293       4.970  -4.554  43.229  1.00  0.66           H  
ATOM   4456 2HG2 VAL A 293       4.142  -4.147  41.724  1.00  0.66           H  
ATOM   4457 3HG2 VAL A 293       4.344  -5.837  42.178  1.00  0.66           H  
ATOM   4458  N   THR A 294       7.263  -4.136  38.538  1.00  0.67           N  
ATOM   4459  CA  THR A 294       8.524  -3.817  37.878  1.00  0.67           C  
ATOM   4460  C   THR A 294       9.033  -2.452  38.352  1.00  0.67           C  
ATOM   4461  O   THR A 294       8.260  -1.493  38.466  1.00  0.67           O  
ATOM   4462  CB  THR A 294       8.389  -3.829  36.344  1.00  0.67           C  
ATOM   4463  OG1 THR A 294       7.986  -5.138  35.910  1.00  0.67           O  
ATOM   4464  CG2 THR A 294       9.727  -3.470  35.686  1.00  0.67           C  
ATOM   4465  H   THR A 294       6.468  -3.505  38.430  1.00  0.67           H  
ATOM   4466  HA  THR A 294       9.266  -4.564  38.158  1.00  0.67           H  
ATOM   4467  HB  THR A 294       7.631  -3.107  36.044  1.00  0.67           H  
ATOM   4468  HG1 THR A 294       8.570  -5.797  36.299  1.00  0.67           H  
ATOM   4469 1HG2 THR A 294       9.614  -3.487  34.605  1.00  0.67           H  
ATOM   4470 2HG2 THR A 294      10.044  -2.475  35.993  1.00  0.67           H  
ATOM   4471 3HG2 THR A 294      10.484  -4.192  35.981  1.00  0.67           H  
ATOM   4472  N   GLU A 295      10.325  -2.378  38.677  1.00  0.69           N  
ATOM   4473  CA  GLU A 295      10.931  -1.109  39.077  1.00  0.69           C  
ATOM   4474  C   GLU A 295      11.678  -0.493  37.897  1.00  0.69           C  
ATOM   4475  O   GLU A 295      12.371  -1.202  37.163  1.00  0.69           O  
ATOM   4476  CB  GLU A 295      11.893  -1.297  40.251  1.00  0.69           C  
ATOM   4477  CG  GLU A 295      11.245  -1.751  41.563  1.00  0.69           C  
ATOM   4478  CD  GLU A 295      12.255  -1.858  42.698  1.00  0.69           C  
ATOM   4479  OE1 GLU A 295      12.868  -0.863  43.003  1.00  0.69           O  
ATOM   4480  OE2 GLU A 295      12.396  -2.927  43.274  1.00  0.69           O  
ATOM   4481  H   GLU A 295      10.902  -3.203  38.599  1.00  0.69           H  
ATOM   4482  HA  GLU A 295      10.143  -0.425  39.380  1.00  0.69           H  
ATOM   4483 1HB  GLU A 295      12.652  -2.029  39.983  1.00  0.69           H  
ATOM   4484 2HB  GLU A 295      12.403  -0.360  40.444  1.00  0.69           H  
ATOM   4485 1HG  GLU A 295      10.476  -1.034  41.839  1.00  0.69           H  
ATOM   4486 2HG  GLU A 295      10.764  -2.716  41.408  1.00  0.69           H  
ATOM   4487  N   PHE A 296      11.579   0.826  37.747  1.00  0.72           N  
ATOM   4488  CA  PHE A 296      12.260   1.523  36.663  1.00  0.72           C  
ATOM   4489  C   PHE A 296      13.124   2.690  37.173  1.00  0.72           C  
ATOM   4490  O   PHE A 296      12.575   3.708  37.583  1.00  0.72           O  
ATOM   4491  CB  PHE A 296      11.214   2.123  35.758  1.00  0.72           C  
ATOM   4492  CG  PHE A 296      10.237   1.141  35.208  1.00  0.72           C  
ATOM   4493  CD1 PHE A 296       9.150   0.817  35.961  1.00  0.72           C  
ATOM   4494  CD2 PHE A 296      10.375   0.551  33.970  1.00  0.72           C  
ATOM   4495  CE1 PHE A 296       8.231  -0.051  35.527  1.00  0.72           C  
ATOM   4496  CE2 PHE A 296       9.423  -0.343  33.521  1.00  0.72           C  
ATOM   4497  CZ  PHE A 296       8.343  -0.639  34.306  1.00  0.72           C  
ATOM   4498  H   PHE A 296      10.955   1.337  38.369  1.00  0.72           H  
ATOM   4499  HA  PHE A 296      12.845   0.807  36.098  1.00  0.72           H  
ATOM   4500 1HB  PHE A 296      10.674   2.843  36.330  1.00  0.72           H  
ATOM   4501 2HB  PHE A 296      11.691   2.642  34.932  1.00  0.72           H  
ATOM   4502  HD1 PHE A 296       9.027   1.266  36.934  1.00  0.72           H  
ATOM   4503  HD2 PHE A 296      11.239   0.790  33.350  1.00  0.72           H  
ATOM   4504  HE1 PHE A 296       7.421  -0.275  36.166  1.00  0.72           H  
ATOM   4505  HE2 PHE A 296       9.525  -0.812  32.553  1.00  0.72           H  
ATOM   4506  HZ  PHE A 296       7.587  -1.345  33.960  1.00  0.72           H  
ATOM   4507  N   PRO A 297      14.453   2.603  37.144  1.00  0.76           N  
ATOM   4508  CA  PRO A 297      15.360   3.638  37.617  1.00  0.76           C  
ATOM   4509  C   PRO A 297      15.070   4.971  36.934  1.00  0.76           C  
ATOM   4510  O   PRO A 297      14.736   5.014  35.748  1.00  0.76           O  
ATOM   4511  CB  PRO A 297      16.729   3.085  37.205  1.00  0.76           C  
ATOM   4512  CG  PRO A 297      16.533   1.579  37.205  1.00  0.76           C  
ATOM   4513  CD  PRO A 297      15.113   1.368  36.702  1.00  0.76           C  
ATOM   4514  HA  PRO A 297      15.285   3.741  38.700  1.00  0.76           H  
ATOM   4515 1HB  PRO A 297      17.020   3.480  36.221  1.00  0.76           H  
ATOM   4516 2HB  PRO A 297      17.493   3.419  37.923  1.00  0.76           H  
ATOM   4517 1HG  PRO A 297      17.286   1.092  36.571  1.00  0.76           H  
ATOM   4518 2HG  PRO A 297      16.676   1.189  38.225  1.00  0.76           H  
ATOM   4519 1HD  PRO A 297      15.093   1.280  35.605  1.00  0.76           H  
ATOM   4520 2HD  PRO A 297      14.687   0.483  37.214  1.00  0.76           H  
ATOM   4521  N   VAL A 298      15.200   6.047  37.702  1.00  0.81           N  
ATOM   4522  CA  VAL A 298      14.929   7.396  37.222  1.00  0.81           C  
ATOM   4523  C   VAL A 298      16.242   8.150  37.102  1.00  0.81           C  
ATOM   4524  O   VAL A 298      17.074   8.087  38.002  1.00  0.81           O  
ATOM   4525  CB  VAL A 298      14.029   8.131  38.225  1.00  0.81           C  
ATOM   4526  CG1 VAL A 298      13.720   9.549  37.735  1.00  0.81           C  
ATOM   4527  CG2 VAL A 298      12.776   7.327  38.484  1.00  0.81           C  
ATOM   4528  H   VAL A 298      15.482   5.934  38.660  1.00  0.81           H  
ATOM   4529  HA  VAL A 298      14.442   7.348  36.248  1.00  0.81           H  
ATOM   4530  HB  VAL A 298      14.565   8.224  39.140  1.00  0.81           H  
ATOM   4531 1HG1 VAL A 298      13.108  10.063  38.474  1.00  0.81           H  
ATOM   4532 2HG1 VAL A 298      14.636  10.105  37.590  1.00  0.81           H  
ATOM   4533 3HG1 VAL A 298      13.184   9.499  36.806  1.00  0.81           H  
ATOM   4534 1HG2 VAL A 298      12.160   7.840  39.233  1.00  0.81           H  
ATOM   4535 2HG2 VAL A 298      12.214   7.209  37.591  1.00  0.81           H  
ATOM   4536 3HG2 VAL A 298      13.045   6.361  38.859  1.00  0.81           H  
ATOM   4537  N   THR A 299      16.460   8.828  35.982  1.00  0.87           N  
ATOM   4538  CA  THR A 299      17.707   9.557  35.842  1.00  0.87           C  
ATOM   4539  C   THR A 299      17.815  10.539  37.030  1.00  0.87           C  
ATOM   4540  O   THR A 299      16.871  11.263  37.298  1.00  0.87           O  
ATOM   4541  CB  THR A 299      17.725  10.339  34.510  1.00  0.87           C  
ATOM   4542  OG1 THR A 299      17.561   9.421  33.419  1.00  0.87           O  
ATOM   4543  CG2 THR A 299      19.039  11.103  34.342  1.00  0.87           C  
ATOM   4544  H   THR A 299      15.764   8.842  35.252  1.00  0.87           H  
ATOM   4545  HA  THR A 299      18.512   8.841  35.837  1.00  0.87           H  
ATOM   4546  HB  THR A 299      16.898  11.053  34.494  1.00  0.87           H  
ATOM   4547  HG1 THR A 299      17.539   9.904  32.587  1.00  0.87           H  
ATOM   4548 1HG2 THR A 299      19.026  11.643  33.398  1.00  0.87           H  
ATOM   4549 2HG2 THR A 299      19.158  11.812  35.164  1.00  0.87           H  
ATOM   4550 3HG2 THR A 299      19.872  10.405  34.345  1.00  0.87           H  
ATOM   4551  N   PRO A 300      18.958  10.552  37.760  1.00  0.92           N  
ATOM   4552  CA  PRO A 300      19.138  11.420  38.915  1.00  0.92           C  
ATOM   4553  C   PRO A 300      19.410  12.861  38.468  1.00  0.92           C  
ATOM   4554  O   PRO A 300      19.931  13.124  37.402  1.00  0.92           O  
ATOM   4555  CB  PRO A 300      20.396  10.809  39.567  1.00  0.92           C  
ATOM   4556  CG  PRO A 300      21.135  10.118  38.443  1.00  0.92           C  
ATOM   4557  CD  PRO A 300      20.047   9.605  37.511  1.00  0.92           C  
ATOM   4558  HA  PRO A 300      18.289  11.357  39.566  1.00  0.92           H  
ATOM   4559 1HB  PRO A 300      20.989  11.602  40.054  1.00  0.92           H  
ATOM   4560 2HB  PRO A 300      20.074  10.114  40.365  1.00  0.92           H  
ATOM   4561 1HG  PRO A 300      21.821  10.823  37.947  1.00  0.92           H  
ATOM   4562 2HG  PRO A 300      21.757   9.301  38.840  1.00  0.92           H  
ATOM   4563 1HD  PRO A 300      20.416   9.680  36.487  1.00  0.92           H  
ATOM   4564 2HD  PRO A 300      19.747   8.577  37.783  1.00  0.92           H  
ATOM   4565  N   ILE A 301      19.039  13.778  39.369  1.00  0.97           N  
ATOM   4566  CA  ILE A 301      19.305  15.194  39.156  1.00  0.97           C  
ATOM   4567  C   ILE A 301      20.200  15.715  40.285  1.00  0.97           C  
ATOM   4568  O   ILE A 301      19.867  15.527  41.452  1.00  0.97           O  
ATOM   4569  CB  ILE A 301      17.990  15.988  39.105  1.00  0.97           C  
ATOM   4570  CG1 ILE A 301      17.188  15.467  37.933  1.00  0.97           C  
ATOM   4571  CG2 ILE A 301      18.252  17.500  38.979  1.00  0.97           C  
ATOM   4572  CD1 ILE A 301      15.843  15.987  37.861  1.00  0.97           C  
ATOM   4573  H   ILE A 301      18.585  13.492  40.213  1.00  0.97           H  
ATOM   4574  HA  ILE A 301      19.766  15.311  38.195  1.00  0.97           H  
ATOM   4575  HB  ILE A 301      17.414  15.802  40.008  1.00  0.97           H  
ATOM   4576 1HG1 ILE A 301      17.706  15.712  37.011  1.00  0.97           H  
ATOM   4577 2HG1 ILE A 301      17.106  14.386  38.007  1.00  0.97           H  
ATOM   4578 1HG2 ILE A 301      17.310  18.043  38.937  1.00  0.97           H  
ATOM   4579 2HG2 ILE A 301      18.818  17.838  39.841  1.00  0.97           H  
ATOM   4580 3HG2 ILE A 301      18.822  17.698  38.074  1.00  0.97           H  
ATOM   4581 1HD1 ILE A 301      15.373  15.545  37.013  1.00  0.97           H  
ATOM   4582 2HD1 ILE A 301      15.305  15.717  38.756  1.00  0.97           H  
ATOM   4583 3HD1 ILE A 301      15.868  17.062  37.754  1.00  0.97           H  
ATOM   4584  N   PRO A 302      21.359  16.318  39.983  1.00  1.01           N  
ATOM   4585  CA  PRO A 302      22.255  16.897  40.959  1.00  1.01           C  
ATOM   4586  C   PRO A 302      21.502  17.920  41.769  1.00  1.01           C  
ATOM   4587  O   PRO A 302      20.675  18.646  41.226  1.00  1.01           O  
ATOM   4588  CB  PRO A 302      23.334  17.556  40.094  1.00  1.01           C  
ATOM   4589  CG  PRO A 302      23.319  16.768  38.804  1.00  1.01           C  
ATOM   4590  CD  PRO A 302      21.859  16.378  38.594  1.00  1.01           C  
ATOM   4591  HA  PRO A 302      22.668  16.095  41.596  1.00  1.01           H  
ATOM   4592 1HB  PRO A 302      23.092  18.622  39.944  1.00  1.01           H  
ATOM   4593 2HB  PRO A 302      24.307  17.525  40.612  1.00  1.01           H  
ATOM   4594 1HG  PRO A 302      23.724  17.382  37.985  1.00  1.01           H  
ATOM   4595 2HG  PRO A 302      23.982  15.892  38.895  1.00  1.01           H  
ATOM   4596 1HD  PRO A 302      21.319  17.141  38.011  1.00  1.01           H  
ATOM   4597 2HD  PRO A 302      21.852  15.380  38.116  1.00  1.01           H  
ATOM   4598  N   LYS A 303      21.822  18.053  43.047  1.00  1.03           N  
ATOM   4599  CA  LYS A 303      21.136  19.049  43.874  1.00  1.03           C  
ATOM   4600  C   LYS A 303      21.274  20.450  43.272  1.00  1.03           C  
ATOM   4601  O   LYS A 303      20.365  21.271  43.356  1.00  1.03           O  
ATOM   4602  CB  LYS A 303      21.678  19.022  45.298  1.00  1.03           C  
ATOM   4603  CG  LYS A 303      21.287  17.773  46.075  1.00  1.03           C  
ATOM   4604  CD  LYS A 303      21.867  17.781  47.479  1.00  1.03           C  
ATOM   4605  CE  LYS A 303      21.478  16.522  48.241  1.00  1.03           C  
ATOM   4606  NZ  LYS A 303      22.065  16.495  49.608  1.00  1.03           N  
ATOM   4607  H   LYS A 303      22.514  17.444  43.462  1.00  1.03           H  
ATOM   4608  HA  LYS A 303      20.075  18.799  43.904  1.00  1.03           H  
ATOM   4609 1HB  LYS A 303      22.765  19.082  45.277  1.00  1.03           H  
ATOM   4610 2HB  LYS A 303      21.310  19.890  45.843  1.00  1.03           H  
ATOM   4611 1HG  LYS A 303      20.199  17.714  46.140  1.00  1.03           H  
ATOM   4612 2HG  LYS A 303      21.647  16.893  45.544  1.00  1.03           H  
ATOM   4613 1HD  LYS A 303      22.955  17.841  47.422  1.00  1.03           H  
ATOM   4614 2HD  LYS A 303      21.501  18.653  48.021  1.00  1.03           H  
ATOM   4615 1HE  LYS A 303      20.393  16.476  48.322  1.00  1.03           H  
ATOM   4616 2HE  LYS A 303      21.828  15.649  47.690  1.00  1.03           H  
ATOM   4617 1HZ  LYS A 303      21.785  15.646  50.080  1.00  1.03           H  
ATOM   4618 2HZ  LYS A 303      23.074  16.525  49.544  1.00  1.03           H  
ATOM   4619 3HZ  LYS A 303      21.738  17.294  50.132  1.00  1.03           H  
ATOM   4620  N   GLU A 304      22.399  20.690  42.603  1.00  1.05           N  
ATOM   4621  CA  GLU A 304      22.716  21.967  41.972  1.00  1.05           C  
ATOM   4622  C   GLU A 304      21.712  22.341  40.876  1.00  1.05           C  
ATOM   4623  O   GLU A 304      21.574  23.513  40.528  1.00  1.05           O  
ATOM   4624  CB  GLU A 304      24.121  21.904  41.364  1.00  1.05           C  
ATOM   4625  CG  GLU A 304      25.257  21.811  42.387  1.00  1.05           C  
ATOM   4626  CD  GLU A 304      26.631  21.695  41.752  1.00  1.05           C  
ATOM   4627  OE1 GLU A 304      26.704  21.560  40.552  1.00  1.05           O  
ATOM   4628  OE2 GLU A 304      27.601  21.742  42.471  1.00  1.05           O  
ATOM   4629  H   GLU A 304      23.079  19.950  42.556  1.00  1.05           H  
ATOM   4630  HA  GLU A 304      22.690  22.744  42.736  1.00  1.05           H  
ATOM   4631 1HB  GLU A 304      24.191  21.039  40.703  1.00  1.05           H  
ATOM   4632 2HB  GLU A 304      24.292  22.792  40.756  1.00  1.05           H  
ATOM   4633 1HG  GLU A 304      25.236  22.698  43.019  1.00  1.05           H  
ATOM   4634 2HG  GLU A 304      25.082  20.942  43.022  1.00  1.05           H  
ATOM   4635  N   LYS A 305      21.064  21.334  40.288  1.00  1.07           N  
ATOM   4636  CA  LYS A 305      20.108  21.529  39.213  1.00  1.07           C  
ATOM   4637  C   LYS A 305      18.666  21.305  39.677  1.00  1.07           C  
ATOM   4638  O   LYS A 305      17.755  21.241  38.862  1.00  1.07           O  
ATOM   4639  CB  LYS A 305      20.425  20.593  38.048  1.00  1.07           C  
ATOM   4640  CG  LYS A 305      21.771  20.842  37.381  1.00  1.07           C  
ATOM   4641  CD  LYS A 305      21.940  19.943  36.159  1.00  1.07           C  
ATOM   4642  CE  LYS A 305      23.272  20.168  35.458  1.00  1.07           C  
ATOM   4643  NZ  LYS A 305      23.414  19.298  34.248  1.00  1.07           N  
ATOM   4644  H   LYS A 305      21.191  20.385  40.631  1.00  1.07           H  
ATOM   4645  HA  LYS A 305      20.185  22.558  38.864  1.00  1.07           H  
ATOM   4646 1HB  LYS A 305      20.417  19.565  38.412  1.00  1.07           H  
ATOM   4647 2HB  LYS A 305      19.653  20.680  37.286  1.00  1.07           H  
ATOM   4648 1HG  LYS A 305      21.837  21.884  37.075  1.00  1.07           H  
ATOM   4649 2HG  LYS A 305      22.573  20.633  38.092  1.00  1.07           H  
ATOM   4650 1HD  LYS A 305      21.869  18.899  36.459  1.00  1.07           H  
ATOM   4651 2HD  LYS A 305      21.140  20.148  35.452  1.00  1.07           H  
ATOM   4652 1HE  LYS A 305      23.346  21.211  35.155  1.00  1.07           H  
ATOM   4653 2HE  LYS A 305      24.083  19.941  36.153  1.00  1.07           H  
ATOM   4654 1HZ  LYS A 305      24.307  19.471  33.808  1.00  1.07           H  
ATOM   4655 2HZ  LYS A 305      23.356  18.327  34.518  1.00  1.07           H  
ATOM   4656 3HZ  LYS A 305      22.670  19.508  33.594  1.00  1.07           H  
ATOM   4657  N   LEU A 306      18.448  21.169  40.979  1.00  1.07           N  
ATOM   4658  CA  LEU A 306      17.099  20.920  41.483  1.00  1.07           C  
ATOM   4659  C   LEU A 306      16.475  22.214  41.981  1.00  1.07           C  
ATOM   4660  O   LEU A 306      16.863  22.725  43.033  1.00  1.07           O  
ATOM   4661  CB  LEU A 306      17.182  19.888  42.614  1.00  1.07           C  
ATOM   4662  CG  LEU A 306      15.881  19.238  43.077  1.00  1.07           C  
ATOM   4663  CD1 LEU A 306      16.225  17.993  43.857  1.00  1.07           C  
ATOM   4664  CD2 LEU A 306      15.090  20.225  43.935  1.00  1.07           C  
ATOM   4665  H   LEU A 306      19.215  21.244  41.651  1.00  1.07           H  
ATOM   4666  HA  LEU A 306      16.485  20.527  40.674  1.00  1.07           H  
ATOM   4667 1HB  LEU A 306      17.852  19.087  42.288  1.00  1.07           H  
ATOM   4668 2HB  LEU A 306      17.635  20.374  43.477  1.00  1.07           H  
ATOM   4669  HG  LEU A 306      15.295  18.951  42.234  1.00  1.07           H  
ATOM   4670 1HD1 LEU A 306      15.310  17.505  44.193  1.00  1.07           H  
ATOM   4671 2HD1 LEU A 306      16.787  17.312  43.214  1.00  1.07           H  
ATOM   4672 3HD1 LEU A 306      16.833  18.264  44.718  1.00  1.07           H  
ATOM   4673 1HD2 LEU A 306      14.171  19.759  44.275  1.00  1.07           H  
ATOM   4674 2HD2 LEU A 306      15.688  20.515  44.800  1.00  1.07           H  
ATOM   4675 3HD2 LEU A 306      14.848  21.112  43.351  1.00  1.07           H  
ATOM   4676  N   VAL A 307      15.541  22.782  41.206  1.00  1.05           N  
ATOM   4677  CA  VAL A 307      15.011  24.085  41.589  1.00  1.05           C  
ATOM   4678  C   VAL A 307      13.494  24.143  41.851  1.00  1.05           C  
ATOM   4679  O   VAL A 307      13.055  24.987  42.633  1.00  1.05           O  
ATOM   4680  CB  VAL A 307      15.430  25.117  40.520  1.00  1.05           C  
ATOM   4681  CG1 VAL A 307      16.954  25.248  40.486  1.00  1.05           C  
ATOM   4682  CG2 VAL A 307      14.959  24.667  39.170  1.00  1.05           C  
ATOM   4683  H   VAL A 307      15.210  22.330  40.350  1.00  1.05           H  
ATOM   4684  HA  VAL A 307      15.501  24.380  42.515  1.00  1.05           H  
ATOM   4685  HB  VAL A 307      15.002  26.086  40.768  1.00  1.05           H  
ATOM   4686 1HG1 VAL A 307      17.239  25.980  39.730  1.00  1.05           H  
ATOM   4687 2HG1 VAL A 307      17.314  25.573  41.462  1.00  1.05           H  
ATOM   4688 3HG1 VAL A 307      17.399  24.285  40.236  1.00  1.05           H  
ATOM   4689 1HG2 VAL A 307      15.247  25.389  38.408  1.00  1.05           H  
ATOM   4690 2HG2 VAL A 307      15.402  23.703  38.938  1.00  1.05           H  
ATOM   4691 3HG2 VAL A 307      13.894  24.573  39.186  1.00  1.05           H  
ATOM   4692  N   ASP A 308      12.695  23.268  41.222  1.00  1.01           N  
ATOM   4693  CA  ASP A 308      11.235  23.291  41.436  1.00  1.01           C  
ATOM   4694  C   ASP A 308      10.574  21.959  41.091  1.00  1.01           C  
ATOM   4695  O   ASP A 308      10.378  21.631  39.928  1.00  1.01           O  
ATOM   4696  CB  ASP A 308      10.520  24.397  40.644  1.00  1.01           C  
ATOM   4697  CG  ASP A 308       8.994  24.496  41.023  1.00  1.01           C  
ATOM   4698  OD1 ASP A 308       8.550  23.664  41.795  1.00  1.01           O  
ATOM   4699  OD2 ASP A 308       8.304  25.359  40.526  1.00  1.01           O  
ATOM   4700  H   ASP A 308      13.101  22.595  40.571  1.00  1.01           H  
ATOM   4701  HA  ASP A 308      11.058  23.478  42.496  1.00  1.01           H  
ATOM   4702 1HB  ASP A 308      11.004  25.362  40.819  1.00  1.01           H  
ATOM   4703 2HB  ASP A 308      10.594  24.178  39.578  1.00  1.01           H  
ATOM   4704  N   THR A 309      10.186  21.198  42.100  1.00  0.96           N  
ATOM   4705  CA  THR A 309       9.614  19.880  41.853  1.00  0.96           C  
ATOM   4706  C   THR A 309       8.067  19.905  41.796  1.00  0.96           C  
ATOM   4707  O   THR A 309       7.438  18.856  41.670  1.00  0.96           O  
ATOM   4708  CB  THR A 309      10.095  18.861  42.927  1.00  0.96           C  
ATOM   4709  OG1 THR A 309       9.648  19.245  44.245  1.00  0.96           O  
ATOM   4710  CG2 THR A 309      11.631  18.826  42.960  1.00  0.96           C  
ATOM   4711  H   THR A 309      10.328  21.528  43.043  1.00  0.96           H  
ATOM   4712  HA  THR A 309       9.969  19.533  40.883  1.00  0.96           H  
ATOM   4713  HB  THR A 309       9.708  17.870  42.687  1.00  0.96           H  
ATOM   4714  HG1 THR A 309      10.067  18.667  44.899  1.00  0.96           H  
ATOM   4715 1HG2 THR A 309      11.968  18.115  43.714  1.00  0.96           H  
ATOM   4716 2HG2 THR A 309      12.017  18.536  42.017  1.00  0.96           H  
ATOM   4717 3HG2 THR A 309      12.009  19.812  43.210  1.00  0.96           H  
ATOM   4718  N   ASN A 310       7.452  21.098  41.870  1.00  0.90           N  
ATOM   4719  CA  ASN A 310       5.989  21.239  41.957  1.00  0.90           C  
ATOM   4720  C   ASN A 310       5.187  20.459  40.939  1.00  0.90           C  
ATOM   4721  O   ASN A 310       4.258  19.744  41.308  1.00  0.90           O  
ATOM   4722  CB  ASN A 310       5.586  22.705  41.860  1.00  0.90           C  
ATOM   4723  CG  ASN A 310       4.100  22.890  41.937  1.00  0.90           C  
ATOM   4724  OD1 ASN A 310       3.484  22.600  42.967  1.00  0.90           O  
ATOM   4725  ND2 ASN A 310       3.504  23.361  40.867  1.00  0.90           N  
ATOM   4726  H   ASN A 310       8.014  21.954  41.897  1.00  0.90           H  
ATOM   4727  HA  ASN A 310       5.674  20.873  42.928  1.00  0.90           H  
ATOM   4728 1HB  ASN A 310       6.046  23.270  42.660  1.00  0.90           H  
ATOM   4729 2HB  ASN A 310       5.952  23.130  40.927  1.00  0.90           H  
ATOM   4730 1HD2 ASN A 310       2.510  23.490  40.861  1.00  0.90           H  
ATOM   4731 2HD2 ASN A 310       4.040  23.580  40.053  1.00  0.90           H  
ATOM   4732  N   ALA A 311       5.524  20.572  39.666  1.00  0.83           N  
ATOM   4733  CA  ALA A 311       4.765  19.859  38.651  1.00  0.83           C  
ATOM   4734  C   ALA A 311       5.505  18.622  38.195  1.00  0.83           C  
ATOM   4735  O   ALA A 311       5.175  18.062  37.152  1.00  0.83           O  
ATOM   4736  CB  ALA A 311       4.454  20.752  37.466  1.00  0.83           C  
ATOM   4737  H   ALA A 311       6.307  21.162  39.410  1.00  0.83           H  
ATOM   4738  HA  ALA A 311       3.818  19.539  39.091  1.00  0.83           H  
ATOM   4739 1HB  ALA A 311       3.859  20.201  36.742  1.00  0.83           H  
ATOM   4740 2HB  ALA A 311       3.884  21.612  37.816  1.00  0.83           H  
ATOM   4741 3HB  ALA A 311       5.359  21.085  36.999  1.00  0.83           H  
ATOM   4742  N   ALA A 312       6.540  18.197  38.922  1.00  0.76           N  
ATOM   4743  CA  ALA A 312       7.294  17.041  38.457  1.00  0.76           C  
ATOM   4744  C   ALA A 312       6.400  15.805  38.385  1.00  0.76           C  
ATOM   4745  O   ALA A 312       6.469  15.034  37.430  1.00  0.76           O  
ATOM   4746  CB  ALA A 312       8.474  16.785  39.363  1.00  0.76           C  
ATOM   4747  H   ALA A 312       6.785  18.638  39.808  1.00  0.76           H  
ATOM   4748  HA  ALA A 312       7.664  17.260  37.456  1.00  0.76           H  
ATOM   4749 1HB  ALA A 312       9.043  15.942  38.983  1.00  0.76           H  
ATOM   4750 2HB  ALA A 312       9.098  17.671  39.385  1.00  0.76           H  
ATOM   4751 3HB  ALA A 312       8.122  16.567  40.368  1.00  0.76           H  
ATOM   4752  N   GLY A 313       5.520  15.639  39.376  1.00  0.70           N  
ATOM   4753  CA  GLY A 313       4.593  14.507  39.406  1.00  0.70           C  
ATOM   4754  C   GLY A 313       3.567  14.595  38.277  1.00  0.70           C  
ATOM   4755  O   GLY A 313       3.126  13.576  37.735  1.00  0.70           O  
ATOM   4756  H   GLY A 313       5.504  16.308  40.134  1.00  0.70           H  
ATOM   4757 1HA  GLY A 313       5.156  13.576  39.323  1.00  0.70           H  
ATOM   4758 2HA  GLY A 313       4.084  14.485  40.369  1.00  0.70           H  
ATOM   4759  N   ASP A 314       3.192  15.817  37.912  1.00  0.66           N  
ATOM   4760  CA  ASP A 314       2.175  16.032  36.896  1.00  0.66           C  
ATOM   4761  C   ASP A 314       2.821  15.735  35.554  1.00  0.66           C  
ATOM   4762  O   ASP A 314       2.222  15.137  34.659  1.00  0.66           O  
ATOM   4763  CB  ASP A 314       1.675  17.483  36.929  1.00  0.66           C  
ATOM   4764  CG  ASP A 314       1.006  17.864  38.265  1.00  0.66           C  
ATOM   4765  OD1 ASP A 314       0.746  16.972  39.048  1.00  0.66           O  
ATOM   4766  OD2 ASP A 314       0.751  19.044  38.486  1.00  0.66           O  
ATOM   4767  H   ASP A 314       3.620  16.615  38.365  1.00  0.66           H  
ATOM   4768  HA  ASP A 314       1.340  15.342  37.051  1.00  0.66           H  
ATOM   4769 1HB  ASP A 314       2.505  18.161  36.744  1.00  0.66           H  
ATOM   4770 2HB  ASP A 314       0.949  17.628  36.129  1.00  0.66           H  
ATOM   4771  N   SER A 315       4.087  16.147  35.456  1.00  0.63           N  
ATOM   4772  CA  SER A 315       4.896  15.974  34.276  1.00  0.63           C  
ATOM   4773  C   SER A 315       5.161  14.508  34.055  1.00  0.63           C  
ATOM   4774  O   SER A 315       5.095  14.026  32.918  1.00  0.63           O  
ATOM   4775  CB  SER A 315       6.176  16.734  34.457  1.00  0.63           C  
ATOM   4776  OG  SER A 315       5.905  18.079  34.585  1.00  0.63           O  
ATOM   4777  H   SER A 315       4.501  16.640  36.241  1.00  0.63           H  
ATOM   4778  HA  SER A 315       4.351  16.346  33.422  1.00  0.63           H  
ATOM   4779 1HB  SER A 315       6.687  16.385  35.323  1.00  0.63           H  
ATOM   4780 2HB  SER A 315       6.812  16.578  33.602  1.00  0.63           H  
ATOM   4781  HG  SER A 315       5.524  18.179  35.481  1.00  0.63           H  
ATOM   4782  N   PHE A 316       5.416  13.772  35.139  1.00  0.61           N  
ATOM   4783  CA  PHE A 316       5.615  12.345  35.031  1.00  0.61           C  
ATOM   4784  C   PHE A 316       4.422  11.728  34.336  1.00  0.61           C  
ATOM   4785  O   PHE A 316       4.561  10.970  33.370  1.00  0.61           O  
ATOM   4786  CB  PHE A 316       5.745  11.640  36.379  1.00  0.61           C  
ATOM   4787  CG  PHE A 316       5.850  10.160  36.162  1.00  0.61           C  
ATOM   4788  CD1 PHE A 316       7.067   9.525  35.985  1.00  0.61           C  
ATOM   4789  CD2 PHE A 316       4.697   9.414  36.035  1.00  0.61           C  
ATOM   4790  CE1 PHE A 316       7.107   8.172  35.698  1.00  0.61           C  
ATOM   4791  CE2 PHE A 316       4.731   8.104  35.748  1.00  0.61           C  
ATOM   4792  CZ  PHE A 316       5.929   7.463  35.576  1.00  0.61           C  
ATOM   4793  H   PHE A 316       5.504  14.219  36.051  1.00  0.61           H  
ATOM   4794  HA  PHE A 316       6.505  12.168  34.441  1.00  0.61           H  
ATOM   4795 1HB  PHE A 316       6.623  11.986  36.918  1.00  0.61           H  
ATOM   4796 2HB  PHE A 316       4.873  11.840  36.997  1.00  0.61           H  
ATOM   4797  HD1 PHE A 316       7.989  10.103  36.064  1.00  0.61           H  
ATOM   4798  HD2 PHE A 316       3.738   9.899  36.157  1.00  0.61           H  
ATOM   4799  HE1 PHE A 316       8.066   7.679  35.550  1.00  0.61           H  
ATOM   4800  HE2 PHE A 316       3.801   7.583  35.641  1.00  0.61           H  
ATOM   4801  HZ  PHE A 316       5.947   6.408  35.338  1.00  0.61           H  
ATOM   4802  N   VAL A 317       3.229  12.064  34.834  1.00  0.61           N  
ATOM   4803  CA  VAL A 317       2.025  11.487  34.277  1.00  0.61           C  
ATOM   4804  C   VAL A 317       1.881  11.925  32.827  1.00  0.61           C  
ATOM   4805  O   VAL A 317       1.570  11.106  31.975  1.00  0.61           O  
ATOM   4806  CB  VAL A 317       0.790  11.889  35.090  1.00  0.61           C  
ATOM   4807  CG1 VAL A 317      -0.437  11.392  34.402  1.00  0.61           C  
ATOM   4808  CG2 VAL A 317       0.882  11.326  36.460  1.00  0.61           C  
ATOM   4809  H   VAL A 317       3.166  12.700  35.633  1.00  0.61           H  
ATOM   4810  HA  VAL A 317       2.110  10.399  34.310  1.00  0.61           H  
ATOM   4811  HB  VAL A 317       0.728  12.980  35.144  1.00  0.61           H  
ATOM   4812 1HG1 VAL A 317      -1.296  11.686  34.968  1.00  0.61           H  
ATOM   4813 2HG1 VAL A 317      -0.479  11.822  33.423  1.00  0.61           H  
ATOM   4814 3HG1 VAL A 317      -0.402  10.308  34.324  1.00  0.61           H  
ATOM   4815 1HG2 VAL A 317       0.004  11.611  37.029  1.00  0.61           H  
ATOM   4816 2HG2 VAL A 317       0.938  10.272  36.387  1.00  0.61           H  
ATOM   4817 3HG2 VAL A 317       1.771  11.700  36.949  1.00  0.61           H  
ATOM   4818  N   GLY A 318       2.143  13.199  32.535  1.00  0.61           N  
ATOM   4819  CA  GLY A 318       2.031  13.721  31.173  1.00  0.61           C  
ATOM   4820  C   GLY A 318       2.838  12.878  30.193  1.00  0.61           C  
ATOM   4821  O   GLY A 318       2.313  12.406  29.174  1.00  0.61           O  
ATOM   4822  H   GLY A 318       2.394  13.840  33.286  1.00  0.61           H  
ATOM   4823 1HA  GLY A 318       0.986  13.726  30.874  1.00  0.61           H  
ATOM   4824 2HA  GLY A 318       2.374  14.755  31.156  1.00  0.61           H  
ATOM   4825  N   GLY A 319       4.117  12.676  30.505  1.00  0.62           N  
ATOM   4826  CA  GLY A 319       4.989  11.879  29.655  1.00  0.62           C  
ATOM   4827  C   GLY A 319       4.439  10.461  29.504  1.00  0.62           C  
ATOM   4828  O   GLY A 319       4.327   9.939  28.383  1.00  0.62           O  
ATOM   4829  H   GLY A 319       4.483  13.088  31.365  1.00  0.62           H  
ATOM   4830 1HA  GLY A 319       5.062  12.339  28.676  1.00  0.62           H  
ATOM   4831 2HA  GLY A 319       5.991  11.855  30.078  1.00  0.62           H  
ATOM   4832  N   PHE A 320       4.066   9.849  30.630  1.00  0.64           N  
ATOM   4833  CA  PHE A 320       3.562   8.484  30.639  1.00  0.64           C  
ATOM   4834  C   PHE A 320       2.346   8.396  29.700  1.00  0.64           C  
ATOM   4835  O   PHE A 320       2.256   7.497  28.854  1.00  0.64           O  
ATOM   4836  CB  PHE A 320       3.132   8.103  32.064  1.00  0.64           C  
ATOM   4837  CG  PHE A 320       2.817   6.645  32.323  1.00  0.64           C  
ATOM   4838  CD1 PHE A 320       3.776   5.819  32.911  1.00  0.64           C  
ATOM   4839  CD2 PHE A 320       1.618   6.086  31.963  1.00  0.64           C  
ATOM   4840  CE1 PHE A 320       3.509   4.481  33.163  1.00  0.64           C  
ATOM   4841  CE2 PHE A 320       1.361   4.748  32.211  1.00  0.64           C  
ATOM   4842  CZ  PHE A 320       2.303   3.954  32.816  1.00  0.64           C  
ATOM   4843  H   PHE A 320       4.155  10.337  31.524  1.00  0.64           H  
ATOM   4844  HA  PHE A 320       4.332   7.813  30.282  1.00  0.64           H  
ATOM   4845 1HB  PHE A 320       3.916   8.407  32.758  1.00  0.64           H  
ATOM   4846 2HB  PHE A 320       2.246   8.680  32.326  1.00  0.64           H  
ATOM   4847  HD1 PHE A 320       4.733   6.250  33.177  1.00  0.64           H  
ATOM   4848  HD2 PHE A 320       0.867   6.716  31.482  1.00  0.64           H  
ATOM   4849  HE1 PHE A 320       4.246   3.853  33.637  1.00  0.64           H  
ATOM   4850  HE2 PHE A 320       0.411   4.326  31.928  1.00  0.64           H  
ATOM   4851  HZ  PHE A 320       2.087   2.908  33.017  1.00  0.64           H  
ATOM   4852  N   LEU A 321       1.421   9.357  29.831  1.00  0.68           N  
ATOM   4853  CA  LEU A 321       0.198   9.356  29.044  1.00  0.68           C  
ATOM   4854  C   LEU A 321       0.481   9.488  27.559  1.00  0.68           C  
ATOM   4855  O   LEU A 321      -0.164   8.813  26.753  1.00  0.68           O  
ATOM   4856  CB  LEU A 321      -0.712  10.534  29.421  1.00  0.68           C  
ATOM   4857  CG  LEU A 321      -1.340  10.543  30.819  1.00  0.68           C  
ATOM   4858  CD1 LEU A 321      -2.047  11.834  30.993  1.00  0.68           C  
ATOM   4859  CD2 LEU A 321      -2.247   9.453  31.000  1.00  0.68           C  
ATOM   4860  H   LEU A 321       1.562  10.088  30.519  1.00  0.68           H  
ATOM   4861  HA  LEU A 321      -0.325   8.425  29.227  1.00  0.68           H  
ATOM   4862 1HB  LEU A 321      -0.130  11.455  29.327  1.00  0.68           H  
ATOM   4863 2HB  LEU A 321      -1.522  10.572  28.702  1.00  0.68           H  
ATOM   4864  HG  LEU A 321      -0.579  10.468  31.546  1.00  0.68           H  
ATOM   4865 1HD1 LEU A 321      -2.477  11.883  31.983  1.00  0.68           H  
ATOM   4866 2HD1 LEU A 321      -1.331  12.628  30.855  1.00  0.68           H  
ATOM   4867 3HD1 LEU A 321      -2.827  11.917  30.261  1.00  0.68           H  
ATOM   4868 1HD2 LEU A 321      -2.674   9.505  32.000  1.00  0.68           H  
ATOM   4869 2HD2 LEU A 321      -3.014   9.553  30.265  1.00  0.68           H  
ATOM   4870 3HD2 LEU A 321      -1.719   8.516  30.877  1.00  0.68           H  
ATOM   4871  N   SER A 322       1.455  10.331  27.176  1.00  0.72           N  
ATOM   4872  CA  SER A 322       1.729  10.503  25.748  1.00  0.72           C  
ATOM   4873  C   SER A 322       2.212   9.204  25.124  1.00  0.72           C  
ATOM   4874  O   SER A 322       1.886   8.878  23.981  1.00  0.72           O  
ATOM   4875  CB  SER A 322       2.788  11.569  25.542  1.00  0.72           C  
ATOM   4876  OG  SER A 322       4.045  11.163  26.027  1.00  0.72           O  
ATOM   4877  H   SER A 322       1.968  10.879  27.874  1.00  0.72           H  
ATOM   4878  HA  SER A 322       0.806  10.809  25.254  1.00  0.72           H  
ATOM   4879 1HB  SER A 322       2.876  11.809  24.497  1.00  0.72           H  
ATOM   4880 2HB  SER A 322       2.477  12.465  26.057  1.00  0.72           H  
ATOM   4881  HG  SER A 322       3.889  10.752  26.900  1.00  0.72           H  
ATOM   4882  N   GLN A 323       2.922   8.403  25.901  1.00  0.78           N  
ATOM   4883  CA  GLN A 323       3.411   7.154  25.357  1.00  0.78           C  
ATOM   4884  C   GLN A 323       2.279   6.143  25.275  1.00  0.78           C  
ATOM   4885  O   GLN A 323       2.229   5.341  24.337  1.00  0.78           O  
ATOM   4886  CB  GLN A 323       4.568   6.675  26.190  1.00  0.78           C  
ATOM   4887  CG  GLN A 323       5.802   7.551  26.099  1.00  0.78           C  
ATOM   4888  CD  GLN A 323       6.491   7.611  24.742  1.00  0.78           C  
ATOM   4889  OE1 GLN A 323       6.878   6.575  24.180  1.00  0.78           O  
ATOM   4890  NE2 GLN A 323       6.655   8.827  24.209  1.00  0.78           N  
ATOM   4891  H   GLN A 323       3.178   8.700  26.848  1.00  0.78           H  
ATOM   4892  HA  GLN A 323       3.775   7.332  24.349  1.00  0.78           H  
ATOM   4893 1HB  GLN A 323       4.228   6.737  27.206  1.00  0.78           H  
ATOM   4894 2HB  GLN A 323       4.818   5.651  25.986  1.00  0.78           H  
ATOM   4895 1HG  GLN A 323       5.517   8.564  26.390  1.00  0.78           H  
ATOM   4896 2HG  GLN A 323       6.522   7.146  26.791  1.00  0.78           H  
ATOM   4897 1HE2 GLN A 323       7.101   8.945  23.312  1.00  0.78           H  
ATOM   4898 2HE2 GLN A 323       6.326   9.635  24.701  1.00  0.78           H  
ATOM   4899  N   LEU A 324       1.316   6.224  26.201  1.00  0.86           N  
ATOM   4900  CA  LEU A 324       0.190   5.300  26.126  1.00  0.86           C  
ATOM   4901  C   LEU A 324      -0.583   5.579  24.827  1.00  0.86           C  
ATOM   4902  O   LEU A 324      -0.929   4.663  24.077  1.00  0.86           O  
ATOM   4903  CB  LEU A 324      -0.774   5.476  27.305  1.00  0.86           C  
ATOM   4904  CG  LEU A 324      -0.320   5.110  28.702  1.00  0.86           C  
ATOM   4905  CD1 LEU A 324      -1.434   5.538  29.690  1.00  0.86           C  
ATOM   4906  CD2 LEU A 324      -0.056   3.624  28.765  1.00  0.86           C  
ATOM   4907  H   LEU A 324       1.402   6.891  26.971  1.00  0.86           H  
ATOM   4908  HA  LEU A 324       0.568   4.279  26.110  1.00  0.86           H  
ATOM   4909 1HB  LEU A 324      -1.151   6.496  27.317  1.00  0.86           H  
ATOM   4910 2HB  LEU A 324      -1.570   4.826  27.114  1.00  0.86           H  
ATOM   4911  HG  LEU A 324       0.587   5.650  28.950  1.00  0.86           H  
ATOM   4912 1HD1 LEU A 324      -1.162   5.306  30.704  1.00  0.86           H  
ATOM   4913 2HD1 LEU A 324      -1.606   6.593  29.602  1.00  0.86           H  
ATOM   4914 3HD1 LEU A 324      -2.347   5.013  29.444  1.00  0.86           H  
ATOM   4915 1HD2 LEU A 324       0.270   3.348  29.761  1.00  0.86           H  
ATOM   4916 2HD2 LEU A 324      -0.967   3.092  28.516  1.00  0.86           H  
ATOM   4917 3HD2 LEU A 324       0.715   3.358  28.052  1.00  0.86           H  
ATOM   4918  N   VAL A 325      -0.739   6.867  24.504  1.00  0.94           N  
ATOM   4919  CA  VAL A 325      -1.444   7.332  23.304  1.00  0.94           C  
ATOM   4920  C   VAL A 325      -0.807   6.814  22.032  1.00  0.94           C  
ATOM   4921  O   VAL A 325      -1.495   6.347  21.106  1.00  0.94           O  
ATOM   4922  CB  VAL A 325      -1.454   8.859  23.271  1.00  0.94           C  
ATOM   4923  CG1 VAL A 325      -1.929   9.361  21.949  1.00  0.94           C  
ATOM   4924  CG2 VAL A 325      -2.362   9.392  24.337  1.00  0.94           C  
ATOM   4925  H   VAL A 325      -0.397   7.563  25.168  1.00  0.94           H  
ATOM   4926  HA  VAL A 325      -2.467   6.981  23.344  1.00  0.94           H  
ATOM   4927  HB  VAL A 325      -0.466   9.201  23.443  1.00  0.94           H  
ATOM   4928 1HG1 VAL A 325      -1.904  10.442  21.971  1.00  0.94           H  
ATOM   4929 2HG1 VAL A 325      -1.274   9.001  21.155  1.00  0.94           H  
ATOM   4930 3HG1 VAL A 325      -2.938   9.014  21.776  1.00  0.94           H  
ATOM   4931 1HG2 VAL A 325      -2.324  10.471  24.300  1.00  0.94           H  
ATOM   4932 2HG2 VAL A 325      -3.376   9.053  24.156  1.00  0.94           H  
ATOM   4933 3HG2 VAL A 325      -2.037   9.049  25.305  1.00  0.94           H  
ATOM   4934  N   LEU A 326       0.515   6.802  22.030  1.00  1.01           N  
ATOM   4935  CA  LEU A 326       1.296   6.355  20.895  1.00  1.01           C  
ATOM   4936  C   LEU A 326       1.413   4.823  20.801  1.00  1.01           C  
ATOM   4937  O   LEU A 326       2.058   4.311  19.883  1.00  1.01           O  
ATOM   4938  CB  LEU A 326       2.680   6.992  20.992  1.00  1.01           C  
ATOM   4939  CG  LEU A 326       2.692   8.511  20.865  1.00  1.01           C  
ATOM   4940  CD1 LEU A 326       4.098   9.028  21.152  1.00  1.01           C  
ATOM   4941  CD2 LEU A 326       2.214   8.912  19.482  1.00  1.01           C  
ATOM   4942  H   LEU A 326       1.006   7.201  22.832  1.00  1.01           H  
ATOM   4943  HA  LEU A 326       0.811   6.715  19.991  1.00  1.01           H  
ATOM   4944 1HB  LEU A 326       3.097   6.749  21.969  1.00  1.01           H  
ATOM   4945 2HB  LEU A 326       3.319   6.577  20.223  1.00  1.01           H  
ATOM   4946  HG  LEU A 326       2.024   8.930  21.591  1.00  1.01           H  
ATOM   4947 1HD1 LEU A 326       4.109  10.116  21.081  1.00  1.01           H  
ATOM   4948 2HD1 LEU A 326       4.389   8.728  22.161  1.00  1.01           H  
ATOM   4949 3HD1 LEU A 326       4.797   8.611  20.431  1.00  1.01           H  
ATOM   4950 1HD2 LEU A 326       2.212  10.001  19.401  1.00  1.01           H  
ATOM   4951 2HD2 LEU A 326       2.880   8.492  18.728  1.00  1.01           H  
ATOM   4952 3HD2 LEU A 326       1.203   8.534  19.325  1.00  1.01           H  
ATOM   4953  N   GLY A 327       0.805   4.085  21.745  1.00  1.06           N  
ATOM   4954  CA  GLY A 327       0.844   2.625  21.721  1.00  1.06           C  
ATOM   4955  C   GLY A 327       2.179   2.047  22.170  1.00  1.06           C  
ATOM   4956  O   GLY A 327       2.575   0.967  21.726  1.00  1.06           O  
ATOM   4957  H   GLY A 327       0.279   4.526  22.498  1.00  1.06           H  
ATOM   4958 1HA  GLY A 327       0.053   2.247  22.369  1.00  1.06           H  
ATOM   4959 2HA  GLY A 327       0.620   2.278  20.714  1.00  1.06           H  
ATOM   4960  N   LYS A 328       2.888   2.773  23.024  1.00  1.07           N  
ATOM   4961  CA  LYS A 328       4.202   2.353  23.480  1.00  1.07           C  
ATOM   4962  C   LYS A 328       4.147   1.528  24.770  1.00  1.07           C  
ATOM   4963  O   LYS A 328       3.140   1.509  25.484  1.00  1.07           O  
ATOM   4964  CB  LYS A 328       5.077   3.587  23.606  1.00  1.07           C  
ATOM   4965  CG  LYS A 328       5.147   4.380  22.299  1.00  1.07           C  
ATOM   4966  CD  LYS A 328       5.785   3.589  21.178  1.00  1.07           C  
ATOM   4967  CE  LYS A 328       5.910   4.436  19.915  1.00  1.07           C  
ATOM   4968  NZ  LYS A 328       6.479   3.660  18.772  1.00  1.07           N  
ATOM   4969  H   LYS A 328       2.516   3.657  23.373  1.00  1.07           H  
ATOM   4970  HA  LYS A 328       4.644   1.717  22.712  1.00  1.07           H  
ATOM   4971 1HB  LYS A 328       4.669   4.225  24.357  1.00  1.07           H  
ATOM   4972 2HB  LYS A 328       6.077   3.317  23.903  1.00  1.07           H  
ATOM   4973 1HG  LYS A 328       4.138   4.631  22.005  1.00  1.07           H  
ATOM   4974 2HG  LYS A 328       5.697   5.298  22.438  1.00  1.07           H  
ATOM   4975 1HD  LYS A 328       6.773   3.245  21.490  1.00  1.07           H  
ATOM   4976 2HD  LYS A 328       5.166   2.717  20.958  1.00  1.07           H  
ATOM   4977 1HE  LYS A 328       4.922   4.800  19.637  1.00  1.07           H  
ATOM   4978 2HE  LYS A 328       6.553   5.290  20.120  1.00  1.07           H  
ATOM   4979 1HZ  LYS A 328       6.537   4.257  17.961  1.00  1.07           H  
ATOM   4980 2HZ  LYS A 328       7.402   3.324  19.015  1.00  1.07           H  
ATOM   4981 3HZ  LYS A 328       5.873   2.873  18.570  1.00  1.07           H  
ATOM   4982  N   ASP A 329       5.224   0.796  25.037  1.00  1.03           N  
ATOM   4983  CA  ASP A 329       5.341  -0.064  26.214  1.00  1.03           C  
ATOM   4984  C   ASP A 329       5.270   0.707  27.513  1.00  1.03           C  
ATOM   4985  O   ASP A 329       5.550   1.905  27.544  1.00  1.03           O  
ATOM   4986  CB  ASP A 329       6.661  -0.841  26.209  1.00  1.03           C  
ATOM   4987  CG  ASP A 329       6.647  -2.043  27.166  1.00  1.03           C  
ATOM   4988  OD1 ASP A 329       6.131  -3.058  26.780  1.00  1.03           O  
ATOM   4989  OD2 ASP A 329       7.103  -1.920  28.295  1.00  1.03           O  
ATOM   4990  H   ASP A 329       6.029   0.868  24.413  1.00  1.03           H  
ATOM   4991  HA  ASP A 329       4.514  -0.775  26.196  1.00  1.03           H  
ATOM   4992 1HB  ASP A 329       6.878  -1.186  25.199  1.00  1.03           H  
ATOM   4993 2HB  ASP A 329       7.465  -0.182  26.503  1.00  1.03           H  
ATOM   4994  N   ILE A 330       4.931   0.021  28.595  1.00  0.97           N  
ATOM   4995  CA  ILE A 330       4.944   0.644  29.906  1.00  0.97           C  
ATOM   4996  C   ILE A 330       6.339   1.139  30.240  1.00  0.97           C  
ATOM   4997  O   ILE A 330       6.499   2.194  30.835  1.00  0.97           O  
ATOM   4998  CB  ILE A 330       4.458  -0.286  31.006  1.00  0.97           C  
ATOM   4999  CG1 ILE A 330       2.967  -0.614  30.788  1.00  0.97           C  
ATOM   5000  CG2 ILE A 330       4.719   0.347  32.367  1.00  0.97           C  
ATOM   5001  CD1 ILE A 330       2.057   0.608  30.828  1.00  0.97           C  
ATOM   5002  H   ILE A 330       4.707  -0.966  28.512  1.00  0.97           H  
ATOM   5003  HA  ILE A 330       4.272   1.503  29.879  1.00  0.97           H  
ATOM   5004  HB  ILE A 330       5.010  -1.228  30.940  1.00  0.97           H  
ATOM   5005 1HG1 ILE A 330       2.856  -1.095  29.815  1.00  0.97           H  
ATOM   5006 2HG1 ILE A 330       2.636  -1.314  31.562  1.00  0.97           H  
ATOM   5007 1HG2 ILE A 330       4.395  -0.344  33.123  1.00  0.97           H  
ATOM   5008 2HG2 ILE A 330       5.787   0.541  32.485  1.00  0.97           H  
ATOM   5009 3HG2 ILE A 330       4.170   1.284  32.455  1.00  0.97           H  
ATOM   5010 1HD1 ILE A 330       1.027   0.293  30.660  1.00  0.97           H  
ATOM   5011 2HD1 ILE A 330       2.139   1.076  31.796  1.00  0.97           H  
ATOM   5012 3HD1 ILE A 330       2.351   1.316  30.050  1.00  0.97           H  
ATOM   5013  N   ALA A 331       7.374   0.367  29.889  1.00  0.90           N  
ATOM   5014  CA  ALA A 331       8.721   0.833  30.188  1.00  0.90           C  
ATOM   5015  C   ALA A 331       8.983   2.144  29.481  1.00  0.90           C  
ATOM   5016  O   ALA A 331       9.633   3.039  30.026  1.00  0.90           O  
ATOM   5017  CB  ALA A 331       9.743  -0.193  29.734  1.00  0.90           C  
ATOM   5018  H   ALA A 331       7.232  -0.512  29.388  1.00  0.90           H  
ATOM   5019  HA  ALA A 331       8.798   1.002  31.249  1.00  0.90           H  
ATOM   5020 1HB  ALA A 331      10.746   0.163  29.966  1.00  0.90           H  
ATOM   5021 2HB  ALA A 331       9.563  -1.138  30.243  1.00  0.90           H  
ATOM   5022 3HB  ALA A 331       9.648  -0.343  28.659  1.00  0.90           H  
ATOM   5023  N   GLN A 332       8.453   2.272  28.273  1.00  0.83           N  
ATOM   5024  CA  GLN A 332       8.649   3.464  27.473  1.00  0.83           C  
ATOM   5025  C   GLN A 332       7.873   4.614  28.106  1.00  0.83           C  
ATOM   5026  O   GLN A 332       8.373   5.741  28.186  1.00  0.83           O  
ATOM   5027  CB  GLN A 332       8.223   3.175  26.018  1.00  0.83           C  
ATOM   5028  CG  GLN A 332       9.171   2.157  25.322  1.00  0.83           C  
ATOM   5029  CD  GLN A 332       8.765   1.689  23.899  1.00  0.83           C  
ATOM   5030  OE1 GLN A 332       7.625   1.279  23.583  1.00  0.83           O  
ATOM   5031  NE2 GLN A 332       9.749   1.728  23.020  1.00  0.83           N  
ATOM   5032  H   GLN A 332       7.914   1.507  27.895  1.00  0.83           H  
ATOM   5033  HA  GLN A 332       9.704   3.720  27.479  1.00  0.83           H  
ATOM   5034 1HB  GLN A 332       7.217   2.787  25.995  1.00  0.83           H  
ATOM   5035 2HB  GLN A 332       8.229   4.105  25.444  1.00  0.83           H  
ATOM   5036 1HG  GLN A 332      10.161   2.613  25.243  1.00  0.83           H  
ATOM   5037 2HG  GLN A 332       9.238   1.275  25.952  1.00  0.83           H  
ATOM   5038 1HE2 GLN A 332       9.611   1.431  22.079  1.00  0.83           H  
ATOM   5039 2HE2 GLN A 332      10.688   2.034  23.315  1.00  0.83           H  
ATOM   5040  N   CYS A 333       6.684   4.297  28.630  1.00  0.77           N  
ATOM   5041  CA  CYS A 333       5.821   5.276  29.274  1.00  0.77           C  
ATOM   5042  C   CYS A 333       6.479   5.813  30.529  1.00  0.77           C  
ATOM   5043  O   CYS A 333       6.524   7.025  30.758  1.00  0.77           O  
ATOM   5044  CB  CYS A 333       4.489   4.629  29.656  1.00  0.77           C  
ATOM   5045  SG  CYS A 333       3.473   4.115  28.282  1.00  0.77           S  
ATOM   5046  H   CYS A 333       6.343   3.341  28.515  1.00  0.77           H  
ATOM   5047  HA  CYS A 333       5.662   6.108  28.615  1.00  0.77           H  
ATOM   5048 1HB  CYS A 333       4.646   3.787  30.297  1.00  0.77           H  
ATOM   5049 2HB  CYS A 333       3.911   5.341  30.203  1.00  0.77           H  
ATOM   5050  HG  CYS A 333       4.314   3.151  27.824  1.00  0.77           H  
ATOM   5051  N   VAL A 334       7.069   4.926  31.309  1.00  0.73           N  
ATOM   5052  CA  VAL A 334       7.732   5.355  32.514  1.00  0.73           C  
ATOM   5053  C   VAL A 334       8.925   6.221  32.179  1.00  0.73           C  
ATOM   5054  O   VAL A 334       9.139   7.241  32.830  1.00  0.73           O  
ATOM   5055  CB  VAL A 334       8.171   4.180  33.370  1.00  0.73           C  
ATOM   5056  CG1 VAL A 334       8.981   4.688  34.460  1.00  0.73           C  
ATOM   5057  CG2 VAL A 334       6.978   3.470  33.926  1.00  0.73           C  
ATOM   5058  H   VAL A 334       7.014   3.935  31.077  1.00  0.73           H  
ATOM   5059  HA  VAL A 334       7.030   5.947  33.098  1.00  0.73           H  
ATOM   5060  HB  VAL A 334       8.774   3.489  32.775  1.00  0.73           H  
ATOM   5061 1HG1 VAL A 334       9.275   3.871  35.054  1.00  0.73           H  
ATOM   5062 2HG1 VAL A 334       9.851   5.196  34.072  1.00  0.73           H  
ATOM   5063 3HG1 VAL A 334       8.399   5.376  35.047  1.00  0.73           H  
ATOM   5064 1HG2 VAL A 334       7.314   2.645  34.536  1.00  0.73           H  
ATOM   5065 2HG2 VAL A 334       6.399   4.161  34.527  1.00  0.73           H  
ATOM   5066 3HG2 VAL A 334       6.376   3.096  33.107  1.00  0.73           H  
ATOM   5067  N   ARG A 335       9.713   5.823  31.176  1.00  0.71           N  
ATOM   5068  CA  ARG A 335      10.876   6.607  30.789  1.00  0.71           C  
ATOM   5069  C   ARG A 335      10.476   7.999  30.310  1.00  0.71           C  
ATOM   5070  O   ARG A 335      11.133   8.983  30.660  1.00  0.71           O  
ATOM   5071  CB  ARG A 335      11.643   5.885  29.701  1.00  0.71           C  
ATOM   5072  CG  ARG A 335      12.375   4.639  30.173  1.00  0.71           C  
ATOM   5073  CD  ARG A 335      12.955   3.879  29.035  1.00  0.71           C  
ATOM   5074  NE  ARG A 335      13.635   2.672  29.473  1.00  0.71           N  
ATOM   5075  CZ  ARG A 335      14.049   1.689  28.649  1.00  0.71           C  
ATOM   5076  NH1 ARG A 335      13.840   1.785  27.350  1.00  0.71           N  
ATOM   5077  NH2 ARG A 335      14.667   0.629  29.144  1.00  0.71           N  
ATOM   5078  H   ARG A 335       9.510   4.953  30.681  1.00  0.71           H  
ATOM   5079  HA  ARG A 335      11.526   6.704  31.657  1.00  0.71           H  
ATOM   5080 1HB  ARG A 335      10.956   5.593  28.907  1.00  0.71           H  
ATOM   5081 2HB  ARG A 335      12.378   6.556  29.271  1.00  0.71           H  
ATOM   5082 1HG  ARG A 335      13.190   4.939  30.828  1.00  0.71           H  
ATOM   5083 2HG  ARG A 335      11.698   4.000  30.725  1.00  0.71           H  
ATOM   5084 1HD  ARG A 335      12.155   3.588  28.353  1.00  0.71           H  
ATOM   5085 2HD  ARG A 335      13.674   4.503  28.508  1.00  0.71           H  
ATOM   5086  HE  ARG A 335      13.813   2.564  30.463  1.00  0.71           H  
ATOM   5087 1HH1 ARG A 335      13.365   2.593  26.967  1.00  0.71           H  
ATOM   5088 2HH1 ARG A 335      14.150   1.051  26.728  1.00  0.71           H  
ATOM   5089 1HH2 ARG A 335      14.829   0.557  30.140  1.00  0.71           H  
ATOM   5090 2HH2 ARG A 335      14.979  -0.106  28.528  1.00  0.71           H  
ATOM   5091  N   ALA A 336       9.382   8.104  29.541  1.00  0.69           N  
ATOM   5092  CA  ALA A 336       8.902   9.411  29.099  1.00  0.69           C  
ATOM   5093  C   ALA A 336       8.506  10.240  30.294  1.00  0.69           C  
ATOM   5094  O   ALA A 336       8.786  11.438  30.349  1.00  0.69           O  
ATOM   5095  CB  ALA A 336       7.734   9.262  28.167  1.00  0.69           C  
ATOM   5096  H   ALA A 336       8.889   7.263  29.243  1.00  0.69           H  
ATOM   5097  HA  ALA A 336       9.707   9.927  28.584  1.00  0.69           H  
ATOM   5098 1HB  ALA A 336       7.388  10.230  27.839  1.00  0.69           H  
ATOM   5099 2HB  ALA A 336       8.058   8.688  27.321  1.00  0.69           H  
ATOM   5100 3HB  ALA A 336       6.921   8.742  28.676  1.00  0.69           H  
ATOM   5101  N   GLY A 337       7.884   9.589  31.272  1.00  0.68           N  
ATOM   5102  CA  GLY A 337       7.474  10.231  32.500  1.00  0.68           C  
ATOM   5103  C   GLY A 337       8.694  10.747  33.248  1.00  0.68           C  
ATOM   5104  O   GLY A 337       8.730  11.899  33.678  1.00  0.68           O  
ATOM   5105  H   GLY A 337       7.656   8.602  31.154  1.00  0.68           H  
ATOM   5106 1HA  GLY A 337       6.802  11.055  32.272  1.00  0.68           H  
ATOM   5107 2HA  GLY A 337       6.918   9.521  33.110  1.00  0.68           H  
ATOM   5108  N   ASN A 338       9.711   9.894  33.391  1.00  0.68           N  
ATOM   5109  CA  ASN A 338      10.924  10.262  34.101  1.00  0.68           C  
ATOM   5110  C   ASN A 338      11.584  11.448  33.403  1.00  0.68           C  
ATOM   5111  O   ASN A 338      12.057  12.391  34.060  1.00  0.68           O  
ATOM   5112  CB  ASN A 338      11.870   9.075  34.135  1.00  0.68           C  
ATOM   5113  CG  ASN A 338      11.414   7.980  35.051  1.00  0.68           C  
ATOM   5114  OD1 ASN A 338      10.553   8.187  35.918  1.00  0.68           O  
ATOM   5115  ND2 ASN A 338      12.007   6.819  34.892  1.00  0.68           N  
ATOM   5116  H   ASN A 338       9.618   8.958  33.013  1.00  0.68           H  
ATOM   5117  HA  ASN A 338      10.670  10.558  35.116  1.00  0.68           H  
ATOM   5118 1HB  ASN A 338      11.966   8.667  33.134  1.00  0.68           H  
ATOM   5119 2HB  ASN A 338      12.858   9.403  34.445  1.00  0.68           H  
ATOM   5120 1HD2 ASN A 338      11.801   6.050  35.503  1.00  0.68           H  
ATOM   5121 2HD2 ASN A 338      12.705   6.706  34.186  1.00  0.68           H  
ATOM   5122  N   TYR A 339      11.591  11.430  32.068  1.00  0.68           N  
ATOM   5123  CA  TYR A 339      12.126  12.533  31.293  1.00  0.68           C  
ATOM   5124  C   TYR A 339      11.361  13.804  31.600  1.00  0.68           C  
ATOM   5125  O   TYR A 339      11.942  14.836  31.936  1.00  0.68           O  
ATOM   5126  CB  TYR A 339      12.025  12.265  29.790  1.00  0.68           C  
ATOM   5127  CG  TYR A 339      12.459  13.445  28.951  1.00  0.68           C  
ATOM   5128  CD1 TYR A 339      13.796  13.662  28.675  1.00  0.68           C  
ATOM   5129  CD2 TYR A 339      11.504  14.345  28.496  1.00  0.68           C  
ATOM   5130  CE1 TYR A 339      14.175  14.767  27.941  1.00  0.68           C  
ATOM   5131  CE2 TYR A 339      11.879  15.446  27.770  1.00  0.68           C  
ATOM   5132  CZ  TYR A 339      13.217  15.660  27.495  1.00  0.68           C  
ATOM   5133  OH  TYR A 339      13.616  16.772  26.793  1.00  0.68           O  
ATOM   5134  H   TYR A 339      11.218  10.616  31.574  1.00  0.68           H  
ATOM   5135  HA  TYR A 339      13.168  12.687  31.571  1.00  0.68           H  
ATOM   5136 1HB  TYR A 339      12.642  11.411  29.536  1.00  0.68           H  
ATOM   5137 2HB  TYR A 339      11.008  12.013  29.521  1.00  0.68           H  
ATOM   5138  HD1 TYR A 339      14.553  12.967  29.035  1.00  0.68           H  
ATOM   5139  HD2 TYR A 339      10.460  14.180  28.725  1.00  0.68           H  
ATOM   5140  HE1 TYR A 339      15.230  14.944  27.720  1.00  0.68           H  
ATOM   5141  HE2 TYR A 339      11.124  16.152  27.428  1.00  0.68           H  
ATOM   5142  HH  TYR A 339      14.523  16.641  26.500  1.00  0.68           H  
ATOM   5143  N   ALA A 340      10.042  13.723  31.471  1.00  0.69           N  
ATOM   5144  CA  ALA A 340       9.197  14.882  31.650  1.00  0.69           C  
ATOM   5145  C   ALA A 340       9.335  15.466  33.051  1.00  0.69           C  
ATOM   5146  O   ALA A 340       9.414  16.690  33.232  1.00  0.69           O  
ATOM   5147  CB  ALA A 340       7.760  14.473  31.373  1.00  0.69           C  
ATOM   5148  H   ALA A 340       9.611  12.837  31.213  1.00  0.69           H  
ATOM   5149  HA  ALA A 340       9.513  15.636  30.936  1.00  0.69           H  
ATOM   5150 1HB  ALA A 340       7.092  15.310  31.471  1.00  0.69           H  
ATOM   5151 2HB  ALA A 340       7.687  14.070  30.363  1.00  0.69           H  
ATOM   5152 3HB  ALA A 340       7.475  13.703  32.085  1.00  0.69           H  
ATOM   5153  N   ALA A 341       9.395  14.595  34.055  1.00  0.70           N  
ATOM   5154  CA  ALA A 341       9.544  15.040  35.424  1.00  0.70           C  
ATOM   5155  C   ALA A 341      10.866  15.750  35.586  1.00  0.70           C  
ATOM   5156  O   ALA A 341      10.941  16.812  36.209  1.00  0.70           O  
ATOM   5157  CB  ALA A 341       9.436  13.863  36.367  1.00  0.70           C  
ATOM   5158  H   ALA A 341       9.316  13.600  33.865  1.00  0.70           H  
ATOM   5159  HA  ALA A 341       8.755  15.746  35.649  1.00  0.70           H  
ATOM   5160 1HB  ALA A 341       9.534  14.203  37.391  1.00  0.70           H  
ATOM   5161 2HB  ALA A 341       8.467  13.389  36.232  1.00  0.70           H  
ATOM   5162 3HB  ALA A 341      10.226  13.147  36.141  1.00  0.70           H  
ATOM   5163  N   SER A 342      11.907  15.200  34.961  1.00  0.72           N  
ATOM   5164  CA  SER A 342      13.234  15.763  35.055  1.00  0.72           C  
ATOM   5165  C   SER A 342      13.291  17.153  34.438  1.00  0.72           C  
ATOM   5166  O   SER A 342      13.928  18.065  34.982  1.00  0.72           O  
ATOM   5167  CB  SER A 342      14.236  14.834  34.392  1.00  0.72           C  
ATOM   5168  OG  SER A 342      14.306  13.603  35.074  1.00  0.72           O  
ATOM   5169  H   SER A 342      11.793  14.326  34.442  1.00  0.72           H  
ATOM   5170  HA  SER A 342      13.471  15.851  36.107  1.00  0.72           H  
ATOM   5171 1HB  SER A 342      13.959  14.662  33.360  1.00  0.72           H  
ATOM   5172 2HB  SER A 342      15.216  15.302  34.390  1.00  0.72           H  
ATOM   5173  HG  SER A 342      13.457  13.144  34.876  1.00  0.72           H  
ATOM   5174  N   VAL A 343      12.589  17.337  33.316  1.00  0.75           N  
ATOM   5175  CA  VAL A 343      12.572  18.636  32.664  1.00  0.75           C  
ATOM   5176  C   VAL A 343      12.020  19.686  33.600  1.00  0.75           C  
ATOM   5177  O   VAL A 343      12.602  20.758  33.740  1.00  0.75           O  
ATOM   5178  CB  VAL A 343      11.740  18.623  31.367  1.00  0.75           C  
ATOM   5179  CG1 VAL A 343      11.553  20.044  30.862  1.00  0.75           C  
ATOM   5180  CG2 VAL A 343      12.459  17.817  30.306  1.00  0.75           C  
ATOM   5181  H   VAL A 343      12.095  16.545  32.900  1.00  0.75           H  
ATOM   5182  HA  VAL A 343      13.597  18.902  32.405  1.00  0.75           H  
ATOM   5183  HB  VAL A 343      10.757  18.197  31.569  1.00  0.75           H  
ATOM   5184 1HG1 VAL A 343      10.974  20.033  29.961  1.00  0.75           H  
ATOM   5185 2HG1 VAL A 343      11.032  20.624  31.613  1.00  0.75           H  
ATOM   5186 3HG1 VAL A 343      12.523  20.482  30.660  1.00  0.75           H  
ATOM   5187 1HG2 VAL A 343      11.873  17.821  29.395  1.00  0.75           H  
ATOM   5188 2HG2 VAL A 343      13.433  18.262  30.110  1.00  0.75           H  
ATOM   5189 3HG2 VAL A 343      12.593  16.799  30.646  1.00  0.75           H  
ATOM   5190  N   ILE A 344      10.937  19.366  34.300  1.00  0.79           N  
ATOM   5191  CA  ILE A 344      10.391  20.364  35.206  1.00  0.79           C  
ATOM   5192  C   ILE A 344      11.238  20.589  36.446  1.00  0.79           C  
ATOM   5193  O   ILE A 344      11.432  21.736  36.840  1.00  0.79           O  
ATOM   5194  CB  ILE A 344       8.964  20.058  35.620  1.00  0.79           C  
ATOM   5195  CG1 ILE A 344       8.097  20.095  34.369  1.00  0.79           C  
ATOM   5196  CG2 ILE A 344       8.505  21.038  36.714  1.00  0.79           C  
ATOM   5197  CD1 ILE A 344       8.259  21.325  33.567  1.00  0.79           C  
ATOM   5198  H   ILE A 344      10.481  18.459  34.159  1.00  0.79           H  
ATOM   5199  HA  ILE A 344      10.359  21.308  34.672  1.00  0.79           H  
ATOM   5200  HB  ILE A 344       8.915  19.042  36.007  1.00  0.79           H  
ATOM   5201 1HG1 ILE A 344       8.300  19.218  33.738  1.00  0.79           H  
ATOM   5202 2HG1 ILE A 344       7.063  20.082  34.685  1.00  0.79           H  
ATOM   5203 1HG2 ILE A 344       7.507  20.794  36.997  1.00  0.79           H  
ATOM   5204 2HG2 ILE A 344       9.164  20.947  37.586  1.00  0.79           H  
ATOM   5205 3HG2 ILE A 344       8.544  22.061  36.340  1.00  0.79           H  
ATOM   5206 1HD1 ILE A 344       7.579  21.307  32.738  1.00  0.79           H  
ATOM   5207 2HD1 ILE A 344       8.063  22.156  34.170  1.00  0.79           H  
ATOM   5208 3HD1 ILE A 344       9.272  21.405  33.196  1.00  0.79           H  
ATOM   5209  N   ILE A 345      11.795  19.547  37.034  1.00  0.85           N  
ATOM   5210  CA  ILE A 345      12.605  19.691  38.242  1.00  0.85           C  
ATOM   5211  C   ILE A 345      13.731  20.704  38.055  1.00  0.85           C  
ATOM   5212  O   ILE A 345      14.069  21.473  38.964  1.00  0.85           O  
ATOM   5213  CB  ILE A 345      13.184  18.351  38.685  1.00  0.85           C  
ATOM   5214  CG1 ILE A 345      12.046  17.445  39.162  1.00  0.85           C  
ATOM   5215  CG2 ILE A 345      14.228  18.589  39.771  1.00  0.85           C  
ATOM   5216  CD1 ILE A 345      12.416  16.002  39.349  1.00  0.85           C  
ATOM   5217  H   ILE A 345      11.625  18.612  36.656  1.00  0.85           H  
ATOM   5218  HA  ILE A 345      11.956  20.054  39.043  1.00  0.85           H  
ATOM   5219  HB  ILE A 345      13.642  17.861  37.825  1.00  0.85           H  
ATOM   5220 1HG1 ILE A 345      11.679  17.818  40.089  1.00  0.85           H  
ATOM   5221 2HG1 ILE A 345      11.250  17.512  38.443  1.00  0.85           H  
ATOM   5222 1HG2 ILE A 345      14.654  17.645  40.100  1.00  0.85           H  
ATOM   5223 2HG2 ILE A 345      15.019  19.223  39.377  1.00  0.85           H  
ATOM   5224 3HG2 ILE A 345      13.752  19.084  40.607  1.00  0.85           H  
ATOM   5225 1HD1 ILE A 345      11.544  15.448  39.681  1.00  0.85           H  
ATOM   5226 2HD1 ILE A 345      12.761  15.598  38.401  1.00  0.85           H  
ATOM   5227 3HD1 ILE A 345      13.207  15.919  40.095  1.00  0.85           H  
ATOM   5228  N   GLN A 346      14.325  20.691  36.854  1.00  0.92           N  
ATOM   5229  CA  GLN A 346      15.438  21.571  36.522  1.00  0.92           C  
ATOM   5230  C   GLN A 346      15.019  22.979  36.028  1.00  0.92           C  
ATOM   5231  O   GLN A 346      15.873  23.776  35.630  1.00  0.92           O  
ATOM   5232  CB  GLN A 346      16.292  20.876  35.459  1.00  0.92           C  
ATOM   5233  CG  GLN A 346      16.907  19.571  35.958  1.00  0.92           C  
ATOM   5234  CD  GLN A 346      17.765  18.844  34.939  1.00  0.92           C  
ATOM   5235  OE1 GLN A 346      18.901  19.223  34.622  1.00  0.92           O  
ATOM   5236  NE2 GLN A 346      17.202  17.781  34.390  1.00  0.92           N  
ATOM   5237  H   GLN A 346      14.011  20.011  36.158  1.00  0.92           H  
ATOM   5238  HA  GLN A 346      16.031  21.710  37.412  1.00  0.92           H  
ATOM   5239 1HB  GLN A 346      15.659  20.646  34.596  1.00  0.92           H  
ATOM   5240 2HB  GLN A 346      17.087  21.540  35.128  1.00  0.92           H  
ATOM   5241 1HG  GLN A 346      17.509  19.779  36.828  1.00  0.92           H  
ATOM   5242 2HG  GLN A 346      16.089  18.906  36.233  1.00  0.92           H  
ATOM   5243 1HE2 GLN A 346      17.693  17.247  33.701  1.00  0.92           H  
ATOM   5244 2HE2 GLN A 346      16.261  17.532  34.645  1.00  0.92           H  
ATOM   5245  N   ARG A 347      13.715  23.286  36.041  1.00  0.99           N  
ATOM   5246  CA  ARG A 347      13.186  24.573  35.569  1.00  0.99           C  
ATOM   5247  C   ARG A 347      12.432  25.321  36.680  1.00  0.99           C  
ATOM   5248  O   ARG A 347      12.079  24.751  37.702  1.00  0.99           O  
ATOM   5249  CB  ARG A 347      12.302  24.351  34.347  1.00  0.99           C  
ATOM   5250  CG  ARG A 347      13.070  23.770  33.149  1.00  0.99           C  
ATOM   5251  CD  ARG A 347      12.196  23.385  32.003  1.00  0.99           C  
ATOM   5252  NE  ARG A 347      11.657  24.503  31.205  1.00  0.99           N  
ATOM   5253  CZ  ARG A 347      12.300  25.069  30.159  1.00  0.99           C  
ATOM   5254  NH1 ARG A 347      13.502  24.647  29.821  1.00  0.99           N  
ATOM   5255  NH2 ARG A 347      11.726  26.040  29.469  1.00  0.99           N  
ATOM   5256  H   ARG A 347      13.040  22.604  36.386  1.00  0.99           H  
ATOM   5257  HA  ARG A 347      14.027  25.192  35.259  1.00  0.99           H  
ATOM   5258 1HB  ARG A 347      11.494  23.656  34.595  1.00  0.99           H  
ATOM   5259 2HB  ARG A 347      11.847  25.288  34.030  1.00  0.99           H  
ATOM   5260 1HG  ARG A 347      13.792  24.500  32.796  1.00  0.99           H  
ATOM   5261 2HG  ARG A 347      13.602  22.890  33.470  1.00  0.99           H  
ATOM   5262 1HD  ARG A 347      12.763  22.749  31.342  1.00  0.99           H  
ATOM   5263 2HD  ARG A 347      11.362  22.824  32.406  1.00  0.99           H  
ATOM   5264  HE  ARG A 347      10.717  24.858  31.436  1.00  0.99           H  
ATOM   5265 1HH1 ARG A 347      13.942  23.905  30.352  1.00  0.99           H  
ATOM   5266 2HH1 ARG A 347      13.986  25.068  29.039  1.00  0.99           H  
ATOM   5267 1HH2 ARG A 347      10.797  26.362  29.723  1.00  0.99           H  
ATOM   5268 2HH2 ARG A 347      12.203  26.453  28.685  1.00  0.99           H  
ATOM   5269  N   SER A 348      12.179  26.613  36.471  1.00  1.05           N  
ATOM   5270  CA  SER A 348      11.518  27.480  37.465  1.00  1.05           C  
ATOM   5271  C   SER A 348       9.985  27.364  37.562  1.00  1.05           C  
ATOM   5272  O   SER A 348       9.343  28.133  38.287  1.00  1.05           O  
ATOM   5273  CB  SER A 348      11.925  28.921  37.218  1.00  1.05           C  
ATOM   5274  OG  SER A 348      11.518  29.363  35.949  1.00  1.05           O  
ATOM   5275  H   SER A 348      12.479  27.029  35.599  1.00  1.05           H  
ATOM   5276  HA  SER A 348      11.913  27.199  38.444  1.00  1.05           H  
ATOM   5277 1HB  SER A 348      11.489  29.559  37.986  1.00  1.05           H  
ATOM   5278 2HB  SER A 348      13.006  29.004  37.303  1.00  1.05           H  
ATOM   5279  HG  SER A 348      10.568  29.564  36.011  1.00  1.05           H  
ATOM   5280  N   GLY A 349       9.399  26.447  36.806  1.00  1.10           N  
ATOM   5281  CA  GLY A 349       7.956  26.239  36.836  1.00  1.10           C  
ATOM   5282  C   GLY A 349       7.540  25.142  35.859  1.00  1.10           C  
ATOM   5283  O   GLY A 349       8.385  24.531  35.202  1.00  1.10           O  
ATOM   5284  H   GLY A 349       9.978  25.854  36.233  1.00  1.10           H  
ATOM   5285 1HA  GLY A 349       7.651  25.973  37.851  1.00  1.10           H  
ATOM   5286 2HA  GLY A 349       7.459  27.170  36.585  1.00  1.10           H  
ATOM   5287  N   CYS A 350       6.229  24.917  35.702  1.00  1.17           N  
ATOM   5288  CA  CYS A 350       5.784  23.832  34.826  1.00  1.17           C  
ATOM   5289  C   CYS A 350       5.850  24.154  33.331  1.00  1.17           C  
ATOM   5290  O   CYS A 350       4.826  24.217  32.651  1.00  1.17           O  
ATOM   5291  CB  CYS A 350       4.343  23.457  35.117  1.00  1.17           C  
ATOM   5292  SG  CYS A 350       3.757  22.128  34.075  1.00  1.17           S  
ATOM   5293  H   CYS A 350       5.551  25.453  36.226  1.00  1.17           H  
ATOM   5294  HA  CYS A 350       6.381  22.963  35.047  1.00  1.17           H  
ATOM   5295 1HB  CYS A 350       4.236  23.164  36.143  1.00  1.17           H  
ATOM   5296 2HB  CYS A 350       3.695  24.300  34.970  1.00  1.17           H  
ATOM   5297  HG  CYS A 350       2.451  22.382  34.290  1.00  1.17           H  
ATOM   5298  N   THR A 351       7.070  24.271  32.816  1.00  1.24           N  
ATOM   5299  CA  THR A 351       7.290  24.577  31.409  1.00  1.24           C  
ATOM   5300  C   THR A 351       8.298  23.649  30.743  1.00  1.24           C  
ATOM   5301  O   THR A 351       9.231  23.168  31.369  1.00  1.24           O  
ATOM   5302  CB  THR A 351       7.819  26.012  31.244  1.00  1.24           C  
ATOM   5303  OG1 THR A 351       9.105  26.121  31.887  1.00  1.24           O  
ATOM   5304  CG2 THR A 351       6.865  27.003  31.885  1.00  1.24           C  
ATOM   5305  H   THR A 351       7.849  24.190  33.466  1.00  1.24           H  
ATOM   5306  HA  THR A 351       6.338  24.488  30.879  1.00  1.24           H  
ATOM   5307  HB  THR A 351       7.932  26.234  30.181  1.00  1.24           H  
ATOM   5308  HG1 THR A 351       8.975  26.190  32.840  1.00  1.24           H  
ATOM   5309 1HG2 THR A 351       7.253  28.015  31.768  1.00  1.24           H  
ATOM   5310 2HG2 THR A 351       5.885  26.930  31.416  1.00  1.24           H  
ATOM   5311 3HG2 THR A 351       6.783  26.775  32.933  1.00  1.24           H  
ATOM   5312  N   PHE A 352       8.139  23.478  29.446  1.00  1.32           N  
ATOM   5313  CA  PHE A 352       9.042  22.736  28.568  1.00  1.32           C  
ATOM   5314  C   PHE A 352       9.677  23.601  27.488  1.00  1.32           C  
ATOM   5315  O   PHE A 352       9.157  24.665  27.173  1.00  1.32           O  
ATOM   5316  CB  PHE A 352       8.318  21.551  27.945  1.00  1.32           C  
ATOM   5317  CG  PHE A 352       8.209  20.362  28.846  1.00  1.32           C  
ATOM   5318  CD1 PHE A 352       7.476  20.365  29.996  1.00  1.32           C  
ATOM   5319  CD2 PHE A 352       8.839  19.186  28.472  1.00  1.32           C  
ATOM   5320  CE1 PHE A 352       7.416  19.254  30.772  1.00  1.32           C  
ATOM   5321  CE2 PHE A 352       8.756  18.067  29.245  1.00  1.32           C  
ATOM   5322  CZ  PHE A 352       8.038  18.124  30.408  1.00  1.32           C  
ATOM   5323  H   PHE A 352       7.328  23.900  29.015  1.00  1.32           H  
ATOM   5324  HA  PHE A 352       9.812  22.330  29.206  1.00  1.32           H  
ATOM   5325 1HB  PHE A 352       7.345  21.861  27.653  1.00  1.32           H  
ATOM   5326 2HB  PHE A 352       8.824  21.249  27.039  1.00  1.32           H  
ATOM   5327  HD1 PHE A 352       6.962  21.262  30.309  1.00  1.32           H  
ATOM   5328  HD2 PHE A 352       9.408  19.170  27.549  1.00  1.32           H  
ATOM   5329  HE1 PHE A 352       6.860  19.275  31.695  1.00  1.32           H  
ATOM   5330  HE2 PHE A 352       9.263  17.145  28.940  1.00  1.32           H  
ATOM   5331  HZ  PHE A 352       7.959  17.274  31.053  1.00  1.32           H  
ATOM   5332  N   PRO A 353      10.812  23.152  26.924  1.00  1.39           N  
ATOM   5333  CA  PRO A 353      11.409  23.730  25.737  1.00  1.39           C  
ATOM   5334  C   PRO A 353      10.328  23.541  24.665  1.00  1.39           C  
ATOM   5335  O   PRO A 353       9.488  22.666  24.790  1.00  1.39           O  
ATOM   5336  CB  PRO A 353      12.600  22.779  25.470  1.00  1.39           C  
ATOM   5337  CG  PRO A 353      12.961  22.230  26.841  1.00  1.39           C  
ATOM   5338  CD  PRO A 353      11.637  22.088  27.567  1.00  1.39           C  
ATOM   5339  HA  PRO A 353      11.689  24.758  25.882  1.00  1.39           H  
ATOM   5340 1HB  PRO A 353      12.324  21.994  24.757  1.00  1.39           H  
ATOM   5341 2HB  PRO A 353      13.421  23.353  25.005  1.00  1.39           H  
ATOM   5342 1HG  PRO A 353      13.482  21.263  26.728  1.00  1.39           H  
ATOM   5343 2HG  PRO A 353      13.660  22.904  27.345  1.00  1.39           H  
ATOM   5344 1HD  PRO A 353      11.209  21.089  27.390  1.00  1.39           H  
ATOM   5345 2HD  PRO A 353      11.824  22.283  28.633  1.00  1.39           H  
ATOM   5346  N   SER A 354      10.346  24.390  23.626  1.00  1.45           N  
ATOM   5347  CA  SER A 354       9.313  24.308  22.570  1.00  1.45           C  
ATOM   5348  C   SER A 354       9.104  22.892  22.012  1.00  1.45           C  
ATOM   5349  O   SER A 354       8.045  22.580  21.463  1.00  1.45           O  
ATOM   5350  CB  SER A 354       9.688  25.221  21.426  1.00  1.45           C  
ATOM   5351  OG  SER A 354      10.866  24.786  20.810  1.00  1.45           O  
ATOM   5352  H   SER A 354      11.054  25.100  23.571  1.00  1.45           H  
ATOM   5353  HA  SER A 354       8.370  24.646  22.995  1.00  1.45           H  
ATOM   5354 1HB  SER A 354       8.880  25.237  20.700  1.00  1.45           H  
ATOM   5355 2HB  SER A 354       9.819  26.239  21.797  1.00  1.45           H  
ATOM   5356  HG  SER A 354      10.690  23.886  20.521  1.00  1.45           H  
ATOM   5357  N   LYS A 355      10.124  22.054  22.143  1.00  1.50           N  
ATOM   5358  CA  LYS A 355      10.078  20.678  21.713  1.00  1.50           C  
ATOM   5359  C   LYS A 355      10.974  19.878  22.672  1.00  1.50           C  
ATOM   5360  O   LYS A 355      12.126  20.256  22.878  1.00  1.50           O  
ATOM   5361  CB  LYS A 355      10.564  20.529  20.268  1.00  1.50           C  
ATOM   5362  CG  LYS A 355      10.464  19.105  19.720  1.00  1.50           C  
ATOM   5363  CD  LYS A 355      10.888  19.024  18.258  1.00  1.50           C  
ATOM   5364  CE  LYS A 355      10.814  17.584  17.742  1.00  1.50           C  
ATOM   5365  NZ  LYS A 355      11.224  17.478  16.305  1.00  1.50           N  
ATOM   5366  H   LYS A 355      10.956  22.398  22.596  1.00  1.50           H  
ATOM   5367  HA  LYS A 355       9.052  20.344  21.766  1.00  1.50           H  
ATOM   5368 1HB  LYS A 355       9.971  21.172  19.623  1.00  1.50           H  
ATOM   5369 2HB  LYS A 355      11.602  20.847  20.197  1.00  1.50           H  
ATOM   5370 1HG  LYS A 355      11.096  18.446  20.314  1.00  1.50           H  
ATOM   5371 2HG  LYS A 355       9.434  18.762  19.808  1.00  1.50           H  
ATOM   5372 1HD  LYS A 355      10.236  19.660  17.654  1.00  1.50           H  
ATOM   5373 2HD  LYS A 355      11.912  19.386  18.159  1.00  1.50           H  
ATOM   5374 1HE  LYS A 355      11.471  16.957  18.345  1.00  1.50           H  
ATOM   5375 2HE  LYS A 355       9.790  17.220  17.844  1.00  1.50           H  
ATOM   5376 1HZ  LYS A 355      11.162  16.514  16.004  1.00  1.50           H  
ATOM   5377 2HZ  LYS A 355      10.612  18.045  15.734  1.00  1.50           H  
ATOM   5378 3HZ  LYS A 355      12.175  17.800  16.199  1.00  1.50           H  
ATOM   5379  N   PRO A 356      10.477  18.797  23.295  1.00  1.59           N  
ATOM   5380  CA  PRO A 356      11.222  17.934  24.185  1.00  1.59           C  
ATOM   5381  C   PRO A 356      12.190  17.106  23.363  1.00  1.59           C  
ATOM   5382  O   PRO A 356      12.036  16.977  22.151  1.00  1.59           O  
ATOM   5383  CB  PRO A 356      10.130  17.103  24.862  1.00  1.59           C  
ATOM   5384  CG  PRO A 356       9.007  17.070  23.880  1.00  1.59           C  
ATOM   5385  CD  PRO A 356       9.061  18.410  23.143  1.00  1.59           C  
ATOM   5386  HA  PRO A 356      11.757  18.551  24.923  1.00  1.59           H  
ATOM   5387 1HB  PRO A 356      10.516  16.094  25.083  1.00  1.59           H  
ATOM   5388 2HB  PRO A 356       9.847  17.554  25.823  1.00  1.59           H  
ATOM   5389 1HG  PRO A 356       9.099  16.197  23.213  1.00  1.59           H  
ATOM   5390 2HG  PRO A 356       8.067  16.945  24.428  1.00  1.59           H  
ATOM   5391 1HD  PRO A 356       8.805  18.215  22.095  1.00  1.59           H  
ATOM   5392 2HD  PRO A 356       8.393  19.147  23.616  1.00  1.59           H  
ATOM   5393  N   SER A 357      13.157  16.515  24.035  1.00  1.73           N  
ATOM   5394  CA  SER A 357      14.161  15.686  23.391  1.00  1.73           C  
ATOM   5395  C   SER A 357      14.081  14.264  23.908  1.00  1.73           C  
ATOM   5396  O   SER A 357      15.065  13.695  24.376  1.00  1.73           O  
ATOM   5397  CB  SER A 357      15.545  16.257  23.654  1.00  1.73           C  
ATOM   5398  OG  SER A 357      15.807  16.341  25.038  1.00  1.73           O  
ATOM   5399  H   SER A 357      13.216  16.654  25.026  1.00  1.73           H  
ATOM   5400  HA  SER A 357      13.974  15.677  22.316  1.00  1.73           H  
ATOM   5401 1HB  SER A 357      16.294  15.632  23.174  1.00  1.73           H  
ATOM   5402 2HB  SER A 357      15.609  17.250  23.210  1.00  1.73           H  
ATOM   5403  HG  SER A 357      14.999  16.656  25.431  1.00  1.73           H  
ATOM   5404  N   PHE A 358      12.886  13.696  23.800  1.00  1.98           N  
ATOM   5405  CA  PHE A 358      12.643  12.314  24.171  1.00  1.98           C  
ATOM   5406  C   PHE A 358      12.090  11.492  23.023  1.00  1.98           C  
ATOM   5407  O   PHE A 358      11.009  11.775  22.505  1.00  1.98           O  
ATOM   5408  CB  PHE A 358      11.675  12.229  25.342  1.00  1.98           C  
ATOM   5409  CG  PHE A 358      11.401  10.819  25.751  1.00  1.98           C  
ATOM   5410  CD1 PHE A 358      12.119  10.234  26.764  1.00  1.98           C  
ATOM   5411  CD2 PHE A 358      10.425  10.070  25.106  1.00  1.98           C  
ATOM   5412  CE1 PHE A 358      11.888   8.930  27.128  1.00  1.98           C  
ATOM   5413  CE2 PHE A 358      10.187   8.764  25.465  1.00  1.98           C  
ATOM   5414  CZ  PHE A 358      10.918   8.188  26.476  1.00  1.98           C  
ATOM   5415  H   PHE A 358      12.131  14.247  23.416  1.00  1.98           H  
ATOM   5416  HA  PHE A 358      13.589  11.868  24.477  1.00  1.98           H  
ATOM   5417 1HB  PHE A 358      12.089  12.751  26.184  1.00  1.98           H  
ATOM   5418 2HB  PHE A 358      10.734  12.707  25.078  1.00  1.98           H  
ATOM   5419  HD1 PHE A 358      12.885  10.814  27.270  1.00  1.98           H  
ATOM   5420  HD2 PHE A 358       9.852  10.526  24.299  1.00  1.98           H  
ATOM   5421  HE1 PHE A 358      12.468   8.485  27.929  1.00  1.98           H  
ATOM   5422  HE2 PHE A 358       9.425   8.184  24.948  1.00  1.98           H  
ATOM   5423  HZ  PHE A 358      10.729   7.154  26.762  1.00  1.98           H  
ATOM   5424  N   GLU A 359      12.842  10.475  22.636  1.00  2.38           N  
ATOM   5425  CA  GLU A 359      12.441   9.573  21.570  1.00  2.38           C  
ATOM   5426  C   GLU A 359      11.916   8.292  22.182  1.00  2.38           C  
ATOM   5427  O   GLU A 359      12.397   7.863  23.230  1.00  2.38           O  
ATOM   5428  CB  GLU A 359      13.617   9.243  20.646  1.00  2.38           C  
ATOM   5429  CG  GLU A 359      14.173  10.416  19.864  1.00  2.38           C  
ATOM   5430  CD  GLU A 359      15.303  10.025  18.924  1.00  2.38           C  
ATOM   5431  OE1 GLU A 359      15.913   8.986  19.120  1.00  2.38           O  
ATOM   5432  OE2 GLU A 359      15.555  10.771  18.006  1.00  2.38           O  
ATOM   5433  H   GLU A 359      13.721  10.317  23.108  1.00  2.38           H  
ATOM   5434  HA  GLU A 359      11.641  10.035  20.990  1.00  2.38           H  
ATOM   5435 1HB  GLU A 359      14.428   8.834  21.240  1.00  2.38           H  
ATOM   5436 2HB  GLU A 359      13.313   8.472  19.935  1.00  2.38           H  
ATOM   5437 1HG  GLU A 359      13.369  10.864  19.282  1.00  2.38           H  
ATOM   5438 2HG  GLU A 359      14.535  11.166  20.568  1.00  2.38           H  
ATOM   5439  N   SER A 360      10.972   7.643  21.518  1.00  2.96           N  
ATOM   5440  CA  SER A 360      10.535   6.350  22.015  1.00  2.96           C  
ATOM   5441  C   SER A 360      11.571   5.338  21.549  1.00  2.96           C  
ATOM   5442  O   SER A 360      11.791   5.195  20.345  1.00  2.96           O  
ATOM   5443  CB  SER A 360       9.175   5.990  21.448  1.00  2.96           C  
ATOM   5444  OG  SER A 360       8.179   6.894  21.857  1.00  2.96           O  
ATOM   5445  H   SER A 360      10.580   8.031  20.672  1.00  2.96           H  
ATOM   5446  HA  SER A 360      10.500   6.361  23.106  1.00  2.96           H  
ATOM   5447 1HB  SER A 360       9.235   5.983  20.363  1.00  2.96           H  
ATOM   5448 2HB  SER A 360       8.903   4.982  21.768  1.00  2.96           H  
ATOM   5449  HG  SER A 360       7.880   6.607  22.746  1.00  2.96           H  
ATOM   5450  N   GLN A 361      12.227   4.674  22.493  1.00  3.68           N  
ATOM   5451  CA  GLN A 361      13.288   3.733  22.159  1.00  3.68           C  
ATOM   5452  C   GLN A 361      13.095   2.428  22.915  1.00  3.68           C  
ATOM   5453  O   GLN A 361      13.299   1.354  22.353  1.00  3.68           O  
ATOM   5454  OXT GLN A 361      12.360   2.453  23.900  1.00  3.68           O  
ATOM   5455  CB  GLN A 361      14.667   4.339  22.470  1.00  3.68           C  
ATOM   5456  CG  GLN A 361      15.010   5.612  21.662  1.00  3.68           C  
ATOM   5457  CD  GLN A 361      16.422   6.125  21.945  1.00  3.68           C  
ATOM   5458  OE1 GLN A 361      17.128   5.561  22.792  1.00  3.68           O  
ATOM   5459  NE2 GLN A 361      16.848   7.187  21.254  1.00  3.68           N  
ATOM   5460  H   GLN A 361      12.001   4.858  23.460  1.00  3.68           H  
ATOM   5461  HA  GLN A 361      13.240   3.513  21.093  1.00  3.68           H  
ATOM   5462 1HB  GLN A 361      14.722   4.593  23.528  1.00  3.68           H  
ATOM   5463 2HB  GLN A 361      15.442   3.599  22.270  1.00  3.68           H  
ATOM   5464 1HG  GLN A 361      14.920   5.402  20.596  1.00  3.68           H  
ATOM   5465 2HG  GLN A 361      14.314   6.400  21.941  1.00  3.68           H  
ATOM   5466 1HE2 GLN A 361      17.764   7.549  21.410  1.00  3.68           H  
ATOM   5467 2HE2 GLN A 361      16.257   7.659  20.554  1.00  3.68           H  
TER    5468
ENDMDL

REMARK ID 664515 MODEL 4 2025-04-05_00000199_1_19
PFRMAT TS
TARGET 2025-04-05_00000199_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -4.630  13.662  -6.042  1.00 10.00           N  
ATOM      2  CA  MET A   1      -5.246  12.594  -5.260  1.00 10.00           C  
ATOM      3  C   MET A   1      -5.569  11.402  -6.152  1.00 10.00           C  
ATOM      4  O   MET A   1      -5.361  11.451  -7.363  1.00 10.00           O  
ATOM      5  CB  MET A   1      -6.522  13.109  -4.589  1.00 10.00           C  
ATOM      6  CG  MET A   1      -6.322  14.304  -3.656  1.00 10.00           C  
ATOM      7  SD  MET A   1      -5.291  13.918  -2.216  1.00 10.00           S  
ATOM      8  CE  MET A   1      -6.420  12.914  -1.242  1.00 10.00           C  
ATOM      9 1H   MET A   1      -4.393  14.435  -5.436  1.00 10.00           H  
ATOM     10 2H   MET A   1      -3.794  13.314  -6.488  1.00 10.00           H  
ATOM     11 3H   MET A   1      -5.280  13.976  -6.749  1.00 10.00           H  
ATOM     12  HA  MET A   1      -4.541  12.265  -4.495  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -7.241  13.398  -5.355  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -6.975  12.311  -4.004  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -5.852  15.116  -4.208  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -7.292  14.652  -3.302  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -5.929  12.603  -0.321  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -7.310  13.497  -1.001  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -6.706  12.031  -1.814  1.00 10.00           H  
ATOM     20  N   GLY A   2      -6.075  10.322  -5.555  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -6.482   9.127  -6.308  1.00 10.00           C  
ATOM     22  C   GLY A   2      -5.346   8.146  -6.631  1.00 10.00           C  
ATOM     23  O   GLY A   2      -5.574   7.131  -7.292  1.00 10.00           O  
ATOM     24  H   GLY A   2      -6.207  10.320  -4.552  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -7.253   8.602  -5.744  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -6.949   9.444  -7.239  1.00 10.00           H  
ATOM     27  N   SER A   3      -4.138   8.448  -6.172  1.00 10.00           N  
ATOM     28  CA  SER A   3      -2.977   7.608  -6.441  1.00 10.00           C  
ATOM     29  C   SER A   3      -2.653   6.695  -5.254  1.00 10.00           C  
ATOM     30  O   SER A   3      -3.441   6.584  -4.313  1.00 10.00           O  
ATOM     31  CB  SER A   3      -1.782   8.469  -6.825  1.00 10.00           C  
ATOM     32  OG  SER A   3      -0.724   7.671  -7.294  1.00 10.00           O  
ATOM     33  H   SER A   3      -4.021   9.290  -5.633  1.00 10.00           H  
ATOM     34  HA  SER A   3      -3.208   6.970  -7.295  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -2.078   9.177  -7.595  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -1.460   9.040  -5.967  1.00 10.00           H  
ATOM     37  HG  SER A   3      -0.032   8.285  -7.572  1.00 10.00           H  
ATOM     38  N   SER A   4      -1.494   6.037  -5.327  1.00 10.00           N  
ATOM     39  CA  SER A   4      -1.068   5.039  -4.341  1.00 10.00           C  
ATOM     40  C   SER A   4       0.093   5.450  -3.438  1.00 10.00           C  
ATOM     41  O   SER A   4       0.773   4.596  -2.868  1.00 10.00           O  
ATOM     42  CB  SER A   4      -0.738   3.725  -5.026  1.00 10.00           C  
ATOM     43  OG  SER A   4      -1.879   3.155  -5.622  1.00 10.00           O  
ATOM     44  H   SER A   4      -0.914   6.251  -6.125  1.00 10.00           H  
ATOM     45  HA  SER A   4      -1.914   4.858  -3.698  1.00 10.00           H  
ATOM     46 1HB  SER A   4       0.020   3.900  -5.786  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -0.321   3.029  -4.295  1.00 10.00           H  
ATOM     48  HG  SER A   4      -2.458   2.866  -4.880  1.00 10.00           H  
ATOM     49  N   HIS A   5       0.339   6.752  -3.311  1.00 10.00           N  
ATOM     50  CA  HIS A   5       1.374   7.235  -2.390  1.00 10.00           C  
ATOM     51  C   HIS A   5       0.819   7.300  -0.956  1.00 10.00           C  
ATOM     52  O   HIS A   5       1.552   7.528   0.009  1.00 10.00           O  
ATOM     53  CB  HIS A   5       1.908   8.605  -2.818  1.00 10.00           C  
ATOM     54  CG  HIS A   5       0.885   9.698  -2.807  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -0.128   9.768  -3.730  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       0.718  10.761  -1.984  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -0.875  10.828  -3.481  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -0.384  11.448  -2.428  1.00 10.00           N  
ATOM     59  H   HIS A   5      -0.221   7.410  -3.830  1.00 10.00           H  
ATOM     60  HA  HIS A   5       2.219   6.551  -2.390  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       2.726   8.895  -2.157  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       2.328   8.529  -3.825  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       1.341  11.022  -1.130  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -1.754  11.135  -4.047  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -0.756  12.289  -2.012  1.00 10.00           H  
ATOM     66  N   HIS A   6      -0.497   7.121  -0.835  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -1.202   7.152   0.438  1.00 10.00           C  
ATOM     68  C   HIS A   6      -1.037   5.817   1.164  1.00 10.00           C  
ATOM     69  O   HIS A   6      -1.080   4.755   0.540  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -2.697   7.418   0.203  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -3.011   8.765  -0.377  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -2.899   9.938   0.345  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -3.426   9.123  -1.619  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -3.238  10.959  -0.430  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -3.552  10.490  -1.624  1.00 10.00           N  
ATOM     76  H   HIS A   6      -1.028   6.956  -1.676  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -0.796   7.941   1.073  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -3.082   6.682  -0.483  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -3.243   7.310   1.141  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -2.506  10.034   1.263  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -3.643   8.547  -2.521  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -3.217  11.978  -0.050  1.00 10.00           H  
ATOM     83  N   HIS A   7      -1.005   5.857   2.493  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -0.860   4.658   3.331  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.036   3.678   3.255  1.00 10.00           C  
ATOM     86  O   HIS A   7      -1.937   2.522   3.673  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -0.657   5.083   4.784  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -1.844   5.790   5.372  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -2.154   7.102   5.064  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -2.787   5.376   6.252  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -3.238   7.460   5.733  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -3.637   6.434   6.462  1.00 10.00           N  
ATOM     93  H   HIS A   7      -1.008   6.761   2.944  1.00 10.00           H  
ATOM     94  HA  HIS A   7       0.034   4.119   3.014  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -0.446   4.205   5.391  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       0.206   5.745   4.853  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -2.855   4.391   6.712  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -3.722   8.434   5.693  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -4.438   6.423   7.077  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.126   4.113   2.640  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -4.334   3.318   2.491  1.00 10.00           C  
ATOM    102  C   HIS A   8      -4.137   2.181   1.487  1.00 10.00           C  
ATOM    103  O   HIS A   8      -4.960   1.272   1.394  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -5.485   4.210   2.027  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -5.927   5.213   3.051  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -6.545   4.848   4.230  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -5.844   6.565   3.073  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -6.826   5.933   4.930  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -6.412   6.987   4.251  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.122   5.061   2.295  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -4.602   2.877   3.451  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -5.183   4.749   1.128  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -6.342   3.590   1.763  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -6.902   3.938   4.446  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -5.442   7.294   2.371  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -7.319   5.855   5.897  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.020   2.224   0.758  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.671   1.203  -0.214  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.700   0.172   0.388  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.108  -0.642  -0.336  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.064   1.903  -1.432  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.067   2.776  -2.133  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -3.644   2.447  -3.353  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.637   3.938  -1.749  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -4.519   3.388  -3.686  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -4.528   4.302  -2.736  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.381   3.018   0.858  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.569   0.670  -0.526  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.220   2.532  -1.113  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.681   1.167  -2.137  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -3.426   4.468  -0.831  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -5.122   3.408  -4.591  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -5.098   5.136  -2.735  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.498   0.246   1.724  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.647  -0.665   2.511  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.782  -0.693   1.985  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.513  -1.670   2.156  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.225  -2.085   2.468  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.654  -2.167   2.917  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.041  -1.992   4.229  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.788  -2.386   2.214  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.357  -2.106   4.312  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.831  -2.346   3.104  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.968   0.979   2.254  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.617  -0.330   3.547  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.157  -2.481   1.455  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.633  -2.736   3.109  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -3.860  -2.560   1.139  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -4.950  -2.015   5.221  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -5.804  -2.476   2.864  1.00 10.00           H  
ATOM    151  N   SER A  11       1.152   0.395   1.342  1.00 11.25           N  
ATOM    152  CA  SER A  11       2.414   0.585   0.677  1.00 11.25           C  
ATOM    153  C   SER A  11       2.559   2.054   0.317  1.00 11.25           C  
ATOM    154  O   SER A  11       1.572   2.779   0.318  1.00 11.25           O  
ATOM    155  CB  SER A  11       2.430  -0.310  -0.551  1.00 11.25           C  
ATOM    156  OG  SER A  11       1.384   0.042  -1.444  1.00 11.25           O  
ATOM    157  H   SER A  11       0.476   1.140   1.288  1.00 11.25           H  
ATOM    158  HA  SER A  11       3.222   0.301   1.352  1.00 11.25           H  
ATOM    159 1HB  SER A  11       3.387  -0.201  -1.056  1.00 11.25           H  
ATOM    160 2HB  SER A  11       2.334  -1.355  -0.265  1.00 11.25           H  
ATOM    161  HG  SER A  11       0.531  -0.291  -1.029  1.00 11.25           H  
ATOM    162  N   GLN A  12       3.764   2.501  -0.016  1.00 10.84           N  
ATOM    163  CA  GLN A  12       3.900   3.875  -0.498  1.00 10.84           C  
ATOM    164  C   GLN A  12       4.515   3.921  -1.882  1.00 10.84           C  
ATOM    165  O   GLN A  12       5.706   3.655  -2.055  1.00 10.84           O  
ATOM    166  CB  GLN A  12       4.745   4.715   0.462  1.00 10.84           C  
ATOM    167  CG  GLN A  12       4.906   6.164   0.022  1.00 10.84           C  
ATOM    168  CD  GLN A  12       5.625   7.015   1.040  1.00 10.84           C  
ATOM    169  OE1 GLN A  12       6.408   6.517   1.857  1.00 10.84           O  
ATOM    170  NE2 GLN A  12       5.362   8.318   1.006  1.00 10.84           N  
ATOM    171  H   GLN A  12       4.565   1.890   0.023  1.00 10.84           H  
ATOM    172  HA  GLN A  12       2.907   4.328  -0.569  1.00 10.84           H  
ATOM    173 1HB  GLN A  12       4.289   4.711   1.452  1.00 10.84           H  
ATOM    174 2HB  GLN A  12       5.739   4.282   0.552  1.00 10.84           H  
ATOM    175 1HG  GLN A  12       5.473   6.187  -0.910  1.00 10.84           H  
ATOM    176 2HG  GLN A  12       3.919   6.590  -0.144  1.00 10.84           H  
ATOM    177 1HE2 GLN A  12       5.800   8.934   1.658  1.00 10.84           H  
ATOM    178 2HE2 GLN A  12       4.721   8.680   0.326  1.00 10.84           H  
ATOM    179  N   ASP A  13       3.705   4.254  -2.875  1.00 10.31           N  
ATOM    180  CA  ASP A  13       4.197   4.319  -4.241  1.00 10.31           C  
ATOM    181  C   ASP A  13       5.036   5.614  -4.350  1.00 10.31           C  
ATOM    182  O   ASP A  13       4.717   6.586  -3.662  1.00 10.31           O  
ATOM    183  CB  ASP A  13       3.002   4.284  -5.213  1.00 10.31           C  
ATOM    184  CG  ASP A  13       3.328   3.935  -6.684  1.00 10.31           C  
ATOM    185  OD1 ASP A  13       3.696   2.801  -6.930  1.00 10.31           O  
ATOM    186  OD2 ASP A  13       3.156   4.769  -7.540  1.00 10.31           O  
ATOM    187  H   ASP A  13       2.716   4.437  -2.689  1.00 10.31           H  
ATOM    188  HA  ASP A  13       4.801   3.441  -4.420  1.00 10.31           H  
ATOM    189 1HB  ASP A  13       2.284   3.556  -4.842  1.00 10.31           H  
ATOM    190 2HB  ASP A  13       2.511   5.256  -5.201  1.00 10.31           H  
ATOM    191  N   PRO A  14       6.100   5.674  -5.181  1.00  9.69           N  
ATOM    192  CA  PRO A  14       6.901   6.862  -5.463  1.00  9.69           C  
ATOM    193  C   PRO A  14       6.057   8.004  -6.000  1.00  9.69           C  
ATOM    194  O   PRO A  14       5.063   7.794  -6.701  1.00  9.69           O  
ATOM    195  CB  PRO A  14       7.894   6.367  -6.522  1.00  9.69           C  
ATOM    196  CG  PRO A  14       8.002   4.881  -6.284  1.00  9.69           C  
ATOM    197  CD  PRO A  14       6.622   4.448  -5.838  1.00  9.69           C  
ATOM    198  HA  PRO A  14       7.422   7.169  -4.541  1.00  9.69           H  
ATOM    199 1HB  PRO A  14       7.511   6.612  -7.526  1.00  9.69           H  
ATOM    200 2HB  PRO A  14       8.854   6.890  -6.411  1.00  9.69           H  
ATOM    201 1HG  PRO A  14       8.326   4.375  -7.205  1.00  9.69           H  
ATOM    202 2HG  PRO A  14       8.770   4.677  -5.522  1.00  9.69           H  
ATOM    203 1HD  PRO A  14       6.016   4.163  -6.704  1.00  9.69           H  
ATOM    204 2HD  PRO A  14       6.761   3.627  -5.124  1.00  9.69           H  
ATOM    205  N   ASN A  15       6.467   9.239  -5.746  1.00  8.97           N  
ATOM    206  CA  ASN A  15       5.628  10.316  -6.235  1.00  8.97           C  
ATOM    207  C   ASN A  15       5.908  10.587  -7.708  1.00  8.97           C  
ATOM    208  O   ASN A  15       6.700  11.464  -8.079  1.00  8.97           O  
ATOM    209  CB  ASN A  15       5.870  11.568  -5.415  1.00  8.97           C  
ATOM    210  CG  ASN A  15       5.408  11.430  -3.983  1.00  8.97           C  
ATOM    211  OD1 ASN A  15       4.316  10.937  -3.694  1.00  8.97           O  
ATOM    212  ND2 ASN A  15       6.241  11.859  -3.070  1.00  8.97           N  
ATOM    213  H   ASN A  15       7.295   9.422  -5.198  1.00  8.97           H  
ATOM    214  HA  ASN A  15       4.582  10.022  -6.140  1.00  8.97           H  
ATOM    215 1HB  ASN A  15       6.934  11.808  -5.423  1.00  8.97           H  
ATOM    216 2HB  ASN A  15       5.343  12.406  -5.875  1.00  8.97           H  
ATOM    217 1HD2 ASN A  15       5.998  11.795  -2.102  1.00  8.97           H  
ATOM    218 2HD2 ASN A  15       7.120  12.253  -3.338  1.00  8.97           H  
ATOM    219  N   SER A  16       5.140   9.876  -8.534  1.00  8.15           N  
ATOM    220  CA  SER A  16       5.240   9.901  -9.993  1.00  8.15           C  
ATOM    221  C   SER A  16       4.859  11.253 -10.576  1.00  8.15           C  
ATOM    222  O   SER A  16       5.219  11.582 -11.701  1.00  8.15           O  
ATOM    223  CB  SER A  16       4.377   8.806 -10.584  1.00  8.15           C  
ATOM    224  OG  SER A  16       3.015   9.065 -10.370  1.00  8.15           O  
ATOM    225  H   SER A  16       4.540   9.185  -8.082  1.00  8.15           H  
ATOM    226  HA  SER A  16       6.274   9.699 -10.262  1.00  8.15           H  
ATOM    227 1HB  SER A  16       4.576   8.715 -11.651  1.00  8.15           H  
ATOM    228 2HB  SER A  16       4.645   7.856 -10.116  1.00  8.15           H  
ATOM    229  HG  SER A  16       2.559   8.235 -10.546  1.00  8.15           H  
ATOM    230  N   SER A  17       4.168  12.066  -9.783  1.00  7.19           N  
ATOM    231  CA  SER A  17       3.759  13.400 -10.194  1.00  7.19           C  
ATOM    232  C   SER A  17       4.965  14.307 -10.459  1.00  7.19           C  
ATOM    233  O   SER A  17       4.839  15.336 -11.122  1.00  7.19           O  
ATOM    234  CB  SER A  17       2.879  14.018  -9.127  1.00  7.19           C  
ATOM    235  OG  SER A  17       3.610  14.257  -7.955  1.00  7.19           O  
ATOM    236  H   SER A  17       3.911  11.726  -8.870  1.00  7.19           H  
ATOM    237  HA  SER A  17       3.187  13.314 -11.119  1.00  7.19           H  
ATOM    238 1HB  SER A  17       2.469  14.957  -9.498  1.00  7.19           H  
ATOM    239 2HB  SER A  17       2.043  13.356  -8.911  1.00  7.19           H  
ATOM    240  HG  SER A  17       4.413  14.708  -8.237  1.00  7.19           H  
ATOM    241  N   SER A  18       6.133  13.931  -9.926  1.00  6.05           N  
ATOM    242  CA  SER A  18       7.358  14.690 -10.128  1.00  6.05           C  
ATOM    243  C   SER A  18       8.065  14.344 -11.450  1.00  6.05           C  
ATOM    244  O   SER A  18       9.067  14.970 -11.796  1.00  6.05           O  
ATOM    245  CB  SER A  18       8.306  14.469  -8.959  1.00  6.05           C  
ATOM    246  OG  SER A  18       8.767  13.140  -8.903  1.00  6.05           O  
ATOM    247  H   SER A  18       6.190  13.073  -9.372  1.00  6.05           H  
ATOM    248  HA  SER A  18       7.097  15.748 -10.157  1.00  6.05           H  
ATOM    249 1HB  SER A  18       9.155  15.143  -9.055  1.00  6.05           H  
ATOM    250 2HB  SER A  18       7.797  14.714  -8.029  1.00  6.05           H  
ATOM    251  HG  SER A  18       7.989  12.584  -8.663  1.00  6.05           H  
ATOM    252  N   MET A  19       7.582  13.322 -12.161  1.00  4.78           N  
ATOM    253  CA  MET A  19       8.228  12.855 -13.384  1.00  4.78           C  
ATOM    254  C   MET A  19       7.774  13.614 -14.628  1.00  4.78           C  
ATOM    255  O   MET A  19       6.606  13.976 -14.766  1.00  4.78           O  
ATOM    256  CB  MET A  19       7.934  11.369 -13.556  1.00  4.78           C  
ATOM    257  CG  MET A  19       8.524  10.498 -12.452  1.00  4.78           C  
ATOM    258  SD  MET A  19       8.113   8.753 -12.626  1.00  4.78           S  
ATOM    259  CE  MET A  19       8.827   8.093 -11.116  1.00  4.78           C  
ATOM    260  H   MET A  19       6.738  12.841 -11.857  1.00  4.78           H  
ATOM    261  HA  MET A  19       9.303  12.998 -13.282  1.00  4.78           H  
ATOM    262 1HB  MET A  19       6.858  11.213 -13.576  1.00  4.78           H  
ATOM    263 2HB  MET A  19       8.329  11.031 -14.516  1.00  4.78           H  
ATOM    264 1HG  MET A  19       9.607  10.600 -12.455  1.00  4.78           H  
ATOM    265 2HG  MET A  19       8.153  10.848 -11.487  1.00  4.78           H  
ATOM    266 1HE  MET A  19       8.654   7.018 -11.071  1.00  4.78           H  
ATOM    267 2HE  MET A  19       9.900   8.289 -11.107  1.00  4.78           H  
ATOM    268 3HE  MET A  19       8.368   8.570 -10.251  1.00  4.78           H  
ATOM    269  N   ALA A  20       8.700  13.819 -15.559  1.00  3.56           N  
ATOM    270  CA  ALA A  20       8.380  14.432 -16.846  1.00  3.56           C  
ATOM    271  C   ALA A  20       7.721  13.421 -17.768  1.00  3.56           C  
ATOM    272  O   ALA A  20       7.894  12.214 -17.604  1.00  3.56           O  
ATOM    273  CB  ALA A  20       9.616  14.995 -17.513  1.00  3.56           C  
ATOM    274  H   ALA A  20       9.654  13.532 -15.377  1.00  3.56           H  
ATOM    275  HA  ALA A  20       7.671  15.242 -16.669  1.00  3.56           H  
ATOM    276 1HB  ALA A  20       9.323  15.447 -18.442  1.00  3.56           H  
ATOM    277 2HB  ALA A  20      10.060  15.738 -16.864  1.00  3.56           H  
ATOM    278 3HB  ALA A  20      10.334  14.200 -17.701  1.00  3.56           H  
ATOM    279  N   SER A  21       7.016  13.924 -18.774  1.00  2.52           N  
ATOM    280  CA  SER A  21       6.371  13.093 -19.790  1.00  2.52           C  
ATOM    281  C   SER A  21       7.259  12.826 -21.007  1.00  2.52           C  
ATOM    282  O   SER A  21       6.772  12.306 -22.010  1.00  2.52           O  
ATOM    283  CB  SER A  21       5.078  13.721 -20.272  1.00  2.52           C  
ATOM    284  OG  SER A  21       4.149  13.844 -19.228  1.00  2.52           O  
ATOM    285  H   SER A  21       6.900  14.924 -18.830  1.00  2.52           H  
ATOM    286  HA  SER A  21       6.133  12.131 -19.335  1.00  2.52           H  
ATOM    287 1HB  SER A  21       5.274  14.677 -20.723  1.00  2.52           H  
ATOM    288 2HB  SER A  21       4.655  13.091 -21.053  1.00  2.52           H  
ATOM    289  HG  SER A  21       4.027  12.955 -18.879  1.00  2.52           H  
ATOM    290  N   GLU A  22       8.538  13.221 -20.940  1.00  1.76           N  
ATOM    291  CA  GLU A  22       9.480  13.050 -22.056  1.00  1.76           C  
ATOM    292  C   GLU A  22       9.064  13.883 -23.274  1.00  1.76           C  
ATOM    293  O   GLU A  22       8.511  13.354 -24.244  1.00  1.76           O  
ATOM    294  CB  GLU A  22       9.632  11.568 -22.453  1.00  1.76           C  
ATOM    295  CG  GLU A  22      10.140  10.652 -21.338  1.00  1.76           C  
ATOM    296  CD  GLU A  22      10.387   9.230 -21.801  1.00  1.76           C  
ATOM    297  OE1 GLU A  22      10.055   8.921 -22.925  1.00  1.76           O  
ATOM    298  OE2 GLU A  22      10.910   8.458 -21.030  1.00  1.76           O  
ATOM    299  H   GLU A  22       8.869  13.635 -20.082  1.00  1.76           H  
ATOM    300  HA  GLU A  22      10.456  13.398 -21.725  1.00  1.76           H  
ATOM    301 1HB  GLU A  22       8.706  11.164 -22.827  1.00  1.76           H  
ATOM    302 2HB  GLU A  22      10.354  11.502 -23.266  1.00  1.76           H  
ATOM    303 1HG  GLU A  22      11.063  11.057 -20.955  1.00  1.76           H  
ATOM    304 2HG  GLU A  22       9.415  10.647 -20.525  1.00  1.76           H  
ATOM    305  N   GLY A  23       9.254  15.202 -23.179  1.00  1.25           N  
ATOM    306  CA  GLY A  23       8.795  16.130 -24.213  1.00  1.25           C  
ATOM    307  C   GLY A  23       7.551  16.925 -23.795  1.00  1.25           C  
ATOM    308  O   GLY A  23       6.611  17.073 -24.570  1.00  1.25           O  
ATOM    309  H   GLY A  23       9.793  15.548 -22.389  1.00  1.25           H  
ATOM    310 1HA  GLY A  23       9.604  16.826 -24.445  1.00  1.25           H  
ATOM    311 2HA  GLY A  23       8.585  15.578 -25.126  1.00  1.25           H  
ATOM    312  N   VAL A  24       7.529  17.400 -22.548  1.00  0.94           N  
ATOM    313  CA  VAL A  24       6.431  18.195 -22.006  1.00  0.94           C  
ATOM    314  C   VAL A  24       6.368  19.555 -22.702  1.00  0.94           C  
ATOM    315  O   VAL A  24       5.281  20.072 -22.989  1.00  0.94           O  
ATOM    316  CB  VAL A  24       6.624  18.447 -20.505  1.00  0.94           C  
ATOM    317  CG1 VAL A  24       5.530  19.366 -20.038  1.00  0.94           C  
ATOM    318  CG2 VAL A  24       6.628  17.149 -19.757  1.00  0.94           C  
ATOM    319  H   VAL A  24       8.340  17.258 -21.965  1.00  0.94           H  
ATOM    320  HA  VAL A  24       5.494  17.660 -22.169  1.00  0.94           H  
ATOM    321  HB  VAL A  24       7.580  18.950 -20.339  1.00  0.94           H  
ATOM    322 1HG1 VAL A  24       5.635  19.548 -18.987  1.00  0.94           H  
ATOM    323 2HG1 VAL A  24       5.575  20.306 -20.589  1.00  0.94           H  
ATOM    324 3HG1 VAL A  24       4.587  18.882 -20.217  1.00  0.94           H  
ATOM    325 1HG2 VAL A  24       6.774  17.339 -18.692  1.00  0.94           H  
ATOM    326 2HG2 VAL A  24       5.677  16.665 -19.910  1.00  0.94           H  
ATOM    327 3HG2 VAL A  24       7.440  16.524 -20.136  1.00  0.94           H  
ATOM    328  N   LEU A  25       7.555  20.146 -22.902  1.00  0.76           N  
ATOM    329  CA  LEU A  25       7.704  21.434 -23.590  1.00  0.76           C  
ATOM    330  C   LEU A  25       8.448  21.298 -24.914  1.00  0.76           C  
ATOM    331  O   LEU A  25       9.646  21.011 -24.926  1.00  0.76           O  
ATOM    332  CB  LEU A  25       8.466  22.424 -22.716  1.00  0.76           C  
ATOM    333  CG  LEU A  25       8.860  23.813 -23.347  1.00  0.76           C  
ATOM    334  CD1 LEU A  25       7.630  24.632 -23.689  1.00  0.76           C  
ATOM    335  CD2 LEU A  25       9.777  24.562 -22.363  1.00  0.76           C  
ATOM    336  H   LEU A  25       8.382  19.636 -22.595  1.00  0.76           H  
ATOM    337  HA  LEU A  25       6.723  21.828 -23.773  1.00  0.76           H  
ATOM    338 1HB  LEU A  25       7.862  22.619 -21.852  1.00  0.76           H  
ATOM    339 2HB  LEU A  25       9.326  21.949 -22.417  1.00  0.76           H  
ATOM    340  HG  LEU A  25       9.396  23.635 -24.277  1.00  0.76           H  
ATOM    341 1HD1 LEU A  25       7.926  25.573 -24.142  1.00  0.76           H  
ATOM    342 2HD1 LEU A  25       7.016  24.078 -24.392  1.00  0.76           H  
ATOM    343 3HD1 LEU A  25       7.076  24.828 -22.779  1.00  0.76           H  
ATOM    344 1HD2 LEU A  25      10.086  25.507 -22.792  1.00  0.76           H  
ATOM    345 2HD2 LEU A  25       9.246  24.744 -21.430  1.00  0.76           H  
ATOM    346 3HD2 LEU A  25      10.655  23.964 -22.165  1.00  0.76           H  
ATOM    347  N   LEU A  26       7.747  21.549 -26.011  1.00  0.67           N  
ATOM    348  CA  LEU A  26       8.342  21.444 -27.340  1.00  0.67           C  
ATOM    349  C   LEU A  26       8.686  22.775 -27.949  1.00  0.67           C  
ATOM    350  O   LEU A  26       7.790  23.570 -28.224  1.00  0.67           O  
ATOM    351  CB  LEU A  26       7.385  20.750 -28.307  1.00  0.67           C  
ATOM    352  CG  LEU A  26       7.830  20.772 -29.793  1.00  0.67           C  
ATOM    353  CD1 LEU A  26       9.118  19.993 -29.992  1.00  0.67           C  
ATOM    354  CD2 LEU A  26       6.731  20.225 -30.632  1.00  0.67           C  
ATOM    355  H   LEU A  26       6.769  21.812 -25.907  1.00  0.67           H  
ATOM    356  HA  LEU A  26       9.256  20.861 -27.261  1.00  0.67           H  
ATOM    357 1HB  LEU A  26       7.279  19.708 -28.002  1.00  0.67           H  
ATOM    358 2HB  LEU A  26       6.424  21.226 -28.234  1.00  0.67           H  
ATOM    359  HG  LEU A  26       8.028  21.806 -30.092  1.00  0.67           H  
ATOM    360 1HD1 LEU A  26       9.409  20.053 -31.031  1.00  0.67           H  
ATOM    361 2HD1 LEU A  26       9.902  20.431 -29.386  1.00  0.67           H  
ATOM    362 3HD1 LEU A  26       8.969  18.960 -29.717  1.00  0.67           H  
ATOM    363 1HD2 LEU A  26       7.027  20.261 -31.678  1.00  0.67           H  
ATOM    364 2HD2 LEU A  26       6.543  19.201 -30.346  1.00  0.67           H  
ATOM    365 3HD2 LEU A  26       5.828  20.821 -30.487  1.00  0.67           H  
ATOM    366  N   GLY A  27       9.953  22.982 -28.256  1.00  0.63           N  
ATOM    367  CA  GLY A  27      10.356  24.198 -28.904  1.00  0.63           C  
ATOM    368  C   GLY A  27      10.529  24.000 -30.407  1.00  0.63           C  
ATOM    369  O   GLY A  27      10.831  22.894 -30.859  1.00  0.63           O  
ATOM    370  H   GLY A  27      10.657  22.302 -27.984  1.00  0.63           H  
ATOM    371 1HA  GLY A  27       9.633  24.953 -28.680  1.00  0.63           H  
ATOM    372 2HA  GLY A  27      11.289  24.540 -28.489  1.00  0.63           H  
ATOM    373  N   MET A  28      10.434  25.079 -31.164  1.00  0.63           N  
ATOM    374  CA  MET A  28      10.750  25.043 -32.590  1.00  0.63           C  
ATOM    375  C   MET A  28      11.411  26.355 -33.017  1.00  0.63           C  
ATOM    376  O   MET A  28      11.006  27.454 -32.610  1.00  0.63           O  
ATOM    377  CB  MET A  28       9.505  24.684 -33.409  1.00  0.63           C  
ATOM    378  CG  MET A  28       9.735  24.597 -34.920  1.00  0.63           C  
ATOM    379  SD  MET A  28       8.346  23.839 -35.819  1.00  0.63           S  
ATOM    380  CE  MET A  28       7.049  25.015 -35.587  1.00  0.63           C  
ATOM    381  H   MET A  28      10.097  25.932 -30.725  1.00  0.63           H  
ATOM    382  HA  MET A  28      11.486  24.258 -32.765  1.00  0.63           H  
ATOM    383 1HB  MET A  28       9.118  23.721 -33.072  1.00  0.63           H  
ATOM    384 2HB  MET A  28       8.729  25.432 -33.233  1.00  0.63           H  
ATOM    385 1HG  MET A  28       9.887  25.601 -35.303  1.00  0.63           H  
ATOM    386 2HG  MET A  28      10.639  24.020 -35.127  1.00  0.63           H  
ATOM    387 1HE  MET A  28       6.163  24.676 -36.110  1.00  0.63           H  
ATOM    388 2HE  MET A  28       6.830  25.117 -34.524  1.00  0.63           H  
ATOM    389 3HE  MET A  28       7.346  25.967 -35.972  1.00  0.63           H  
ATOM    390  N   GLY A  29      12.459  26.242 -33.815  1.00  0.65           N  
ATOM    391  CA  GLY A  29      13.156  27.452 -34.212  1.00  0.65           C  
ATOM    392  C   GLY A  29      14.348  27.220 -35.114  1.00  0.65           C  
ATOM    393  O   GLY A  29      14.459  26.186 -35.772  1.00  0.65           O  
ATOM    394  H   GLY A  29      12.783  25.312 -34.104  1.00  0.65           H  
ATOM    395 1HA  GLY A  29      12.458  28.117 -34.694  1.00  0.65           H  
ATOM    396 2HA  GLY A  29      13.498  27.964 -33.320  1.00  0.65           H  
ATOM    397  N   ASN A  30      15.196  28.245 -35.188  1.00  0.66           N  
ATOM    398  CA  ASN A  30      16.388  28.243 -36.016  1.00  0.66           C  
ATOM    399  C   ASN A  30      17.631  27.868 -35.188  1.00  0.66           C  
ATOM    400  O   ASN A  30      18.123  28.685 -34.404  1.00  0.66           O  
ATOM    401  CB  ASN A  30      16.548  29.575 -36.704  1.00  0.66           C  
ATOM    402  CG  ASN A  30      15.491  29.767 -37.681  1.00  0.66           C  
ATOM    403  OD1 ASN A  30      15.107  28.785 -38.307  1.00  0.66           O  
ATOM    404  ND2 ASN A  30      15.029  30.962 -37.866  1.00  0.66           N  
ATOM    405  H   ASN A  30      15.010  29.057 -34.618  1.00  0.66           H  
ATOM    406  HA  ASN A  30      16.227  27.527 -36.807  1.00  0.66           H  
ATOM    407 1HB  ASN A  30      16.538  30.391 -35.978  1.00  0.66           H  
ATOM    408 2HB  ASN A  30      17.481  29.605 -37.227  1.00  0.66           H  
ATOM    409 1HD2 ASN A  30      14.335  31.115 -38.572  1.00  0.66           H  
ATOM    410 2HD2 ASN A  30      15.396  31.731 -37.341  1.00  0.66           H  
ATOM    411  N   PRO A  31      18.179  26.648 -35.343  1.00  0.69           N  
ATOM    412  CA  PRO A  31      19.257  26.077 -34.560  1.00  0.69           C  
ATOM    413  C   PRO A  31      20.607  26.640 -34.951  1.00  0.69           C  
ATOM    414  O   PRO A  31      21.378  25.989 -35.647  1.00  0.69           O  
ATOM    415  CB  PRO A  31      19.178  24.594 -34.905  1.00  0.69           C  
ATOM    416  CG  PRO A  31      18.698  24.588 -36.304  1.00  0.69           C  
ATOM    417  CD  PRO A  31      17.723  25.755 -36.409  1.00  0.69           C  
ATOM    418  HA  PRO A  31      19.057  26.258 -33.492  1.00  0.69           H  
ATOM    419 1HB  PRO A  31      20.164  24.121 -34.775  1.00  0.69           H  
ATOM    420 2HB  PRO A  31      18.512  24.080 -34.235  1.00  0.69           H  
ATOM    421 1HG  PRO A  31      19.553  24.698 -36.995  1.00  0.69           H  
ATOM    422 2HG  PRO A  31      18.245  23.629 -36.516  1.00  0.69           H  
ATOM    423 1HD  PRO A  31      17.842  26.226 -37.396  1.00  0.69           H  
ATOM    424 2HD  PRO A  31      16.704  25.414 -36.212  1.00  0.69           H  
ATOM    425  N   LEU A  32      20.845  27.887 -34.612  1.00  0.71           N  
ATOM    426  CA  LEU A  32      22.136  28.503 -34.905  1.00  0.71           C  
ATOM    427  C   LEU A  32      23.115  28.202 -33.759  1.00  0.71           C  
ATOM    428  O   LEU A  32      22.693  28.073 -32.611  1.00  0.71           O  
ATOM    429  CB  LEU A  32      21.967  30.009 -35.138  1.00  0.71           C  
ATOM    430  CG  LEU A  32      21.502  30.386 -36.574  1.00  0.71           C  
ATOM    431  CD1 LEU A  32      20.143  29.832 -36.801  1.00  0.71           C  
ATOM    432  CD2 LEU A  32      21.529  31.878 -36.799  1.00  0.71           C  
ATOM    433  H   LEU A  32      20.117  28.397 -34.110  1.00  0.71           H  
ATOM    434  HA  LEU A  32      22.534  28.062 -35.816  1.00  0.71           H  
ATOM    435 1HB  LEU A  32      21.229  30.385 -34.440  1.00  0.71           H  
ATOM    436 2HB  LEU A  32      22.922  30.495 -34.945  1.00  0.71           H  
ATOM    437  HG  LEU A  32      22.138  29.948 -37.255  1.00  0.71           H  
ATOM    438 1HD1 LEU A  32      19.826  30.047 -37.797  1.00  0.71           H  
ATOM    439 2HD1 LEU A  32      20.154  28.764 -36.665  1.00  0.71           H  
ATOM    440 3HD1 LEU A  32      19.461  30.284 -36.095  1.00  0.71           H  
ATOM    441 1HD2 LEU A  32      21.223  32.097 -37.811  1.00  0.71           H  
ATOM    442 2HD2 LEU A  32      20.848  32.355 -36.110  1.00  0.71           H  
ATOM    443 3HD2 LEU A  32      22.533  32.262 -36.650  1.00  0.71           H  
ATOM    444  N   LEU A  33      24.408  28.086 -34.049  1.00  0.73           N  
ATOM    445  CA  LEU A  33      25.371  27.892 -32.949  1.00  0.73           C  
ATOM    446  C   LEU A  33      25.866  29.259 -32.473  1.00  0.73           C  
ATOM    447  O   LEU A  33      26.419  30.013 -33.273  1.00  0.73           O  
ATOM    448  CB  LEU A  33      26.566  27.044 -33.434  1.00  0.73           C  
ATOM    449  CG  LEU A  33      27.671  26.715 -32.396  1.00  0.73           C  
ATOM    450  CD1 LEU A  33      27.134  25.846 -31.315  1.00  0.73           C  
ATOM    451  CD2 LEU A  33      28.750  26.004 -33.072  1.00  0.73           C  
ATOM    452  H   LEU A  33      24.710  28.136 -35.025  1.00  0.73           H  
ATOM    453  HA  LEU A  33      24.881  27.386 -32.117  1.00  0.73           H  
ATOM    454 1HB  LEU A  33      26.190  26.101 -33.808  1.00  0.73           H  
ATOM    455 2HB  LEU A  33      27.041  27.564 -34.268  1.00  0.73           H  
ATOM    456  HG  LEU A  33      28.033  27.647 -31.938  1.00  0.73           H  
ATOM    457 1HD1 LEU A  33      27.906  25.630 -30.588  1.00  0.73           H  
ATOM    458 2HD1 LEU A  33      26.336  26.358 -30.852  1.00  0.73           H  
ATOM    459 3HD1 LEU A  33      26.790  24.926 -31.736  1.00  0.73           H  
ATOM    460 1HD2 LEU A  33      29.518  25.750 -32.371  1.00  0.73           H  
ATOM    461 2HD2 LEU A  33      28.343  25.097 -33.495  1.00  0.73           H  
ATOM    462 3HD2 LEU A  33      29.156  26.637 -33.848  1.00  0.73           H  
ATOM    463  N   ASP A  34      25.621  29.642 -31.216  1.00  0.76           N  
ATOM    464  CA  ASP A  34      26.098  30.964 -30.825  1.00  0.76           C  
ATOM    465  C   ASP A  34      27.625  30.886 -30.699  1.00  0.76           C  
ATOM    466  O   ASP A  34      28.155  29.887 -30.193  1.00  0.76           O  
ATOM    467  CB  ASP A  34      25.491  31.510 -29.495  1.00  0.76           C  
ATOM    468  CG  ASP A  34      23.896  31.897 -29.466  1.00  0.76           C  
ATOM    469  OD1 ASP A  34      23.221  31.818 -30.486  1.00  0.76           O  
ATOM    470  OD2 ASP A  34      23.428  32.303 -28.403  1.00  0.76           O  
ATOM    471  H   ASP A  34      25.195  29.020 -30.534  1.00  0.76           H  
ATOM    472  HA  ASP A  34      25.868  31.667 -31.611  1.00  0.76           H  
ATOM    473 1HB  ASP A  34      25.654  30.762 -28.724  1.00  0.76           H  
ATOM    474 2HB  ASP A  34      26.055  32.396 -29.201  1.00  0.76           H  
ATOM    475  N   ILE A  35      28.330  31.944 -31.091  1.00  0.80           N  
ATOM    476  CA  ILE A  35      29.778  31.985 -30.874  1.00  0.80           C  
ATOM    477  C   ILE A  35      30.172  33.165 -30.004  1.00  0.80           C  
ATOM    478  O   ILE A  35      30.028  34.320 -30.408  1.00  0.80           O  
ATOM    479  CB  ILE A  35      30.584  32.067 -32.189  1.00  0.80           C  
ATOM    480  CG1 ILE A  35      30.296  30.895 -33.070  1.00  0.80           C  
ATOM    481  CG2 ILE A  35      32.009  32.089 -31.881  1.00  0.80           C  
ATOM    482  CD1 ILE A  35      31.043  30.947 -34.397  1.00  0.80           C  
ATOM    483  H   ILE A  35      27.842  32.721 -31.535  1.00  0.80           H  
ATOM    484  HA  ILE A  35      30.085  31.076 -30.354  1.00  0.80           H  
ATOM    485  HB  ILE A  35      30.328  32.961 -32.725  1.00  0.80           H  
ATOM    486 1HG1 ILE A  35      30.554  30.010 -32.538  1.00  0.80           H  
ATOM    487 2HG1 ILE A  35      29.230  30.862 -33.275  1.00  0.80           H  
ATOM    488 1HG2 ILE A  35      32.594  32.145 -32.794  1.00  0.80           H  
ATOM    489 2HG2 ILE A  35      32.245  32.942 -31.242  1.00  0.80           H  
ATOM    490 3HG2 ILE A  35      32.212  31.162 -31.367  1.00  0.80           H  
ATOM    491 1HD1 ILE A  35      30.794  30.068 -34.989  1.00  0.80           H  
ATOM    492 2HD1 ILE A  35      30.760  31.838 -34.930  1.00  0.80           H  
ATOM    493 3HD1 ILE A  35      32.116  30.961 -34.219  1.00  0.80           H  
ATOM    494  N   SER A  36      30.693  32.903 -28.809  1.00  0.85           N  
ATOM    495  CA  SER A  36      31.052  34.017 -27.939  1.00  0.85           C  
ATOM    496  C   SER A  36      32.514  34.372 -28.068  1.00  0.85           C  
ATOM    497  O   SER A  36      33.388  33.556 -27.769  1.00  0.85           O  
ATOM    498  CB  SER A  36      30.727  33.722 -26.488  1.00  0.85           C  
ATOM    499  OG  SER A  36      31.243  34.739 -25.660  1.00  0.85           O  
ATOM    500  H   SER A  36      30.832  31.939 -28.498  1.00  0.85           H  
ATOM    501  HA  SER A  36      30.475  34.892 -28.239  1.00  0.85           H  
ATOM    502 1HB  SER A  36      29.648  33.674 -26.363  1.00  0.85           H  
ATOM    503 2HB  SER A  36      31.132  32.758 -26.193  1.00  0.85           H  
ATOM    504  HG  SER A  36      30.810  34.632 -24.787  1.00  0.85           H  
ATOM    505  N   CYS A  37      32.787  35.607 -28.499  1.00  0.89           N  
ATOM    506  CA  CYS A  37      34.161  36.046 -28.685  1.00  0.89           C  
ATOM    507  C   CYS A  37      34.384  37.479 -28.241  1.00  0.89           C  
ATOM    508  O   CYS A  37      33.673  38.393 -28.670  1.00  0.89           O  
ATOM    509  CB  CYS A  37      34.508  36.028 -30.165  1.00  0.89           C  
ATOM    510  SG  CYS A  37      36.233  36.458 -30.553  1.00  0.89           S  
ATOM    511  H   CYS A  37      32.024  36.228 -28.765  1.00  0.89           H  
ATOM    512  HA  CYS A  37      34.828  35.389 -28.130  1.00  0.89           H  
ATOM    513 1HB  CYS A  37      34.257  35.087 -30.625  1.00  0.89           H  
ATOM    514 2HB  CYS A  37      33.878  36.779 -30.640  1.00  0.89           H  
ATOM    515  HG  CYS A  37      36.348  37.472 -29.662  1.00  0.89           H  
ATOM    516  N   VAL A  38      35.376  37.683 -27.400  1.00  0.94           N  
ATOM    517  CA  VAL A  38      35.785  39.034 -27.066  1.00  0.94           C  
ATOM    518  C   VAL A  38      36.686  39.541 -28.160  1.00  0.94           C  
ATOM    519  O   VAL A  38      37.580  38.820 -28.619  1.00  0.94           O  
ATOM    520  CB  VAL A  38      36.458  39.098 -25.692  1.00  0.94           C  
ATOM    521  CG1 VAL A  38      36.971  40.519 -25.424  1.00  0.94           C  
ATOM    522  CG2 VAL A  38      35.431  38.713 -24.635  1.00  0.94           C  
ATOM    523  H   VAL A  38      35.891  36.890 -27.024  1.00  0.94           H  
ATOM    524  HA  VAL A  38      34.907  39.668 -27.035  1.00  0.94           H  
ATOM    525  HB  VAL A  38      37.306  38.417 -25.665  1.00  0.94           H  
ATOM    526 1HG1 VAL A  38      37.437  40.552 -24.442  1.00  0.94           H  
ATOM    527 2HG1 VAL A  38      37.705  40.809 -26.179  1.00  0.94           H  
ATOM    528 3HG1 VAL A  38      36.132  41.216 -25.451  1.00  0.94           H  
ATOM    529 1HG2 VAL A  38      35.900  38.752 -23.649  1.00  0.94           H  
ATOM    530 2HG2 VAL A  38      34.601  39.408 -24.662  1.00  0.94           H  
ATOM    531 3HG2 VAL A  38      35.070  37.702 -24.820  1.00  0.94           H  
ATOM    532  N   VAL A  39      36.407  40.740 -28.621  1.00  0.98           N  
ATOM    533  CA  VAL A  39      37.146  41.346 -29.702  1.00  0.98           C  
ATOM    534  C   VAL A  39      37.683  42.731 -29.331  1.00  0.98           C  
ATOM    535  O   VAL A  39      37.285  43.342 -28.342  1.00  0.98           O  
ATOM    536  CB  VAL A  39      36.270  41.439 -30.974  1.00  0.98           C  
ATOM    537  CG1 VAL A  39      35.820  40.024 -31.406  1.00  0.98           C  
ATOM    538  CG2 VAL A  39      35.069  42.327 -30.738  1.00  0.98           C  
ATOM    539  H   VAL A  39      35.651  41.255 -28.185  1.00  0.98           H  
ATOM    540  HA  VAL A  39      37.996  40.704 -29.936  1.00  0.98           H  
ATOM    541  HB  VAL A  39      36.869  41.853 -31.763  1.00  0.98           H  
ATOM    542 1HG1 VAL A  39      35.245  40.088 -32.316  1.00  0.98           H  
ATOM    543 2HG1 VAL A  39      36.702  39.408 -31.582  1.00  0.98           H  
ATOM    544 3HG1 VAL A  39      35.207  39.568 -30.630  1.00  0.98           H  
ATOM    545 1HG2 VAL A  39      34.489  42.395 -31.645  1.00  0.98           H  
ATOM    546 2HG2 VAL A  39      34.457  41.915 -29.938  1.00  0.98           H  
ATOM    547 3HG2 VAL A  39      35.404  43.309 -30.460  1.00  0.98           H  
ATOM    548  N   ASP A  40      38.599  43.205 -30.152  1.00  0.99           N  
ATOM    549  CA  ASP A  40      39.270  44.497 -30.058  1.00  0.99           C  
ATOM    550  C   ASP A  40      38.515  45.692 -30.656  1.00  0.99           C  
ATOM    551  O   ASP A  40      39.071  46.782 -30.774  1.00  0.99           O  
ATOM    552  CB  ASP A  40      40.601  44.328 -30.772  1.00  0.99           C  
ATOM    553  CG  ASP A  40      40.329  43.933 -32.215  1.00  0.99           C  
ATOM    554  OD1 ASP A  40      39.144  43.943 -32.572  1.00  0.99           O  
ATOM    555  OD2 ASP A  40      41.233  43.606 -32.930  1.00  0.99           O  
ATOM    556  H   ASP A  40      38.869  42.603 -30.919  1.00  0.99           H  
ATOM    557  HA  ASP A  40      39.450  44.709 -29.003  1.00  0.99           H  
ATOM    558 1HB  ASP A  40      41.158  45.268 -30.747  1.00  0.99           H  
ATOM    559 2HB  ASP A  40      41.203  43.562 -30.283  1.00  0.99           H  
ATOM    560  N   ASP A  41      37.278  45.460 -31.094  1.00  0.99           N  
ATOM    561  CA  ASP A  41      36.407  46.434 -31.777  1.00  0.99           C  
ATOM    562  C   ASP A  41      36.860  46.693 -33.231  1.00  0.99           C  
ATOM    563  O   ASP A  41      36.139  47.327 -34.006  1.00  0.99           O  
ATOM    564  CB  ASP A  41      36.362  47.767 -30.988  1.00  0.99           C  
ATOM    565  CG  ASP A  41      35.116  48.687 -31.252  1.00  0.99           C  
ATOM    566  OD1 ASP A  41      34.085  48.198 -31.627  1.00  0.99           O  
ATOM    567  OD2 ASP A  41      35.234  49.875 -31.046  1.00  0.99           O  
ATOM    568  H   ASP A  41      36.925  44.528 -30.942  1.00  0.99           H  
ATOM    569  HA  ASP A  41      35.401  46.018 -31.810  1.00  0.99           H  
ATOM    570 1HB  ASP A  41      36.421  47.559 -29.924  1.00  0.99           H  
ATOM    571 2HB  ASP A  41      37.243  48.355 -31.244  1.00  0.99           H  
ATOM    572  N   ALA A  42      38.020  46.148 -33.628  1.00  0.96           N  
ATOM    573  CA  ALA A  42      38.521  46.283 -34.985  1.00  0.96           C  
ATOM    574  C   ALA A  42      37.819  45.234 -35.809  1.00  0.96           C  
ATOM    575  O   ALA A  42      37.502  45.451 -36.974  1.00  0.96           O  
ATOM    576  CB  ALA A  42      40.025  46.148 -35.050  1.00  0.96           C  
ATOM    577  H   ALA A  42      38.560  45.584 -32.975  1.00  0.96           H  
ATOM    578  HA  ALA A  42      38.241  47.265 -35.362  1.00  0.96           H  
ATOM    579 1HB  ALA A  42      40.360  46.257 -36.079  1.00  0.96           H  
ATOM    580 2HB  ALA A  42      40.482  46.919 -34.434  1.00  0.96           H  
ATOM    581 3HB  ALA A  42      40.313  45.172 -34.684  1.00  0.96           H  
ATOM    582  N   PHE A  43      37.483  44.108 -35.160  1.00  0.92           N  
ATOM    583  CA  PHE A  43      36.687  43.087 -35.854  1.00  0.92           C  
ATOM    584  C   PHE A  43      35.360  43.719 -36.251  1.00  0.92           C  
ATOM    585  O   PHE A  43      34.829  43.510 -37.342  1.00  0.92           O  
ATOM    586  CB  PHE A  43      36.290  41.937 -34.921  1.00  0.92           C  
ATOM    587  CG  PHE A  43      37.251  40.823 -34.642  1.00  0.92           C  
ATOM    588  CD1 PHE A  43      38.403  41.020 -33.921  1.00  0.92           C  
ATOM    589  CD2 PHE A  43      36.930  39.527 -35.035  1.00  0.92           C  
ATOM    590  CE1 PHE A  43      39.237  39.968 -33.608  1.00  0.92           C  
ATOM    591  CE2 PHE A  43      37.756  38.469 -34.722  1.00  0.92           C  
ATOM    592  CZ  PHE A  43      38.913  38.688 -34.008  1.00  0.92           C  
ATOM    593  H   PHE A  43      37.850  43.971 -34.211  1.00  0.92           H  
ATOM    594  HA  PHE A  43      37.217  42.733 -36.739  1.00  0.92           H  
ATOM    595 1HB  PHE A  43      35.997  42.360 -33.968  1.00  0.92           H  
ATOM    596 2HB  PHE A  43      35.399  41.480 -35.338  1.00  0.92           H  
ATOM    597  HD1 PHE A  43      38.650  42.015 -33.602  1.00  0.92           H  
ATOM    598  HD2 PHE A  43      36.006  39.348 -35.591  1.00  0.92           H  
ATOM    599  HE1 PHE A  43      40.149  40.154 -33.041  1.00  0.92           H  
ATOM    600  HE2 PHE A  43      37.494  37.457 -35.036  1.00  0.92           H  
ATOM    601  HZ  PHE A  43      39.566  37.851 -33.764  1.00  0.92           H  
ATOM    602  N   LEU A  44      34.806  44.524 -35.358  1.00  0.87           N  
ATOM    603  CA  LEU A  44      33.529  45.117 -35.666  1.00  0.87           C  
ATOM    604  C   LEU A  44      33.662  46.097 -36.828  1.00  0.87           C  
ATOM    605  O   LEU A  44      32.888  46.039 -37.786  1.00  0.87           O  
ATOM    606  CB  LEU A  44      32.961  45.782 -34.406  1.00  0.87           C  
ATOM    607  CG  LEU A  44      32.551  44.798 -33.308  1.00  0.87           C  
ATOM    608  CD1 LEU A  44      32.205  45.514 -32.062  1.00  0.87           C  
ATOM    609  CD2 LEU A  44      31.377  44.046 -33.760  1.00  0.87           C  
ATOM    610  H   LEU A  44      35.272  44.716 -34.485  1.00  0.87           H  
ATOM    611  HA  LEU A  44      32.857  44.318 -35.965  1.00  0.87           H  
ATOM    612 1HB  LEU A  44      33.700  46.473 -33.996  1.00  0.87           H  
ATOM    613 2HB  LEU A  44      32.082  46.353 -34.681  1.00  0.87           H  
ATOM    614  HG  LEU A  44      33.376  44.119 -33.104  1.00  0.87           H  
ATOM    615 1HD1 LEU A  44      31.915  44.787 -31.303  1.00  0.87           H  
ATOM    616 2HD1 LEU A  44      33.053  46.076 -31.717  1.00  0.87           H  
ATOM    617 3HD1 LEU A  44      31.379  46.194 -32.257  1.00  0.87           H  
ATOM    618 1HD2 LEU A  44      31.094  43.353 -32.991  1.00  0.87           H  
ATOM    619 2HD2 LEU A  44      30.552  44.734 -33.948  1.00  0.87           H  
ATOM    620 3HD2 LEU A  44      31.617  43.515 -34.664  1.00  0.87           H  
ATOM    621  N   GLU A  45      34.703  46.938 -36.826  1.00  0.83           N  
ATOM    622  CA  GLU A  45      34.822  47.850 -37.963  1.00  0.83           C  
ATOM    623  C   GLU A  45      35.055  47.090 -39.274  1.00  0.83           C  
ATOM    624  O   GLU A  45      34.438  47.402 -40.300  1.00  0.83           O  
ATOM    625  CB  GLU A  45      35.962  48.861 -37.764  1.00  0.83           C  
ATOM    626  CG  GLU A  45      35.708  49.926 -36.693  1.00  0.83           C  
ATOM    627  CD  GLU A  45      36.853  50.934 -36.561  1.00  0.83           C  
ATOM    628  OE1 GLU A  45      37.881  50.730 -37.169  1.00  0.83           O  
ATOM    629  OE2 GLU A  45      36.682  51.913 -35.868  1.00  0.83           O  
ATOM    630  H   GLU A  45      35.341  46.985 -36.029  1.00  0.83           H  
ATOM    631  HA  GLU A  45      33.888  48.403 -38.053  1.00  0.83           H  
ATOM    632 1HB  GLU A  45      36.869  48.321 -37.483  1.00  0.83           H  
ATOM    633 2HB  GLU A  45      36.162  49.370 -38.705  1.00  0.83           H  
ATOM    634 1HG  GLU A  45      34.790  50.460 -36.937  1.00  0.83           H  
ATOM    635 2HG  GLU A  45      35.560  49.423 -35.734  1.00  0.83           H  
ATOM    636  N   LYS A  46      35.881  46.044 -39.219  1.00  0.80           N  
ATOM    637  CA  LYS A  46      36.234  45.219 -40.373  1.00  0.80           C  
ATOM    638  C   LYS A  46      35.030  44.634 -41.078  1.00  0.80           C  
ATOM    639  O   LYS A  46      34.972  44.589 -42.308  1.00  0.80           O  
ATOM    640  CB  LYS A  46      37.152  44.076 -39.951  1.00  0.80           C  
ATOM    641  CG  LYS A  46      37.586  43.173 -41.084  1.00  0.80           C  
ATOM    642  CD  LYS A  46      38.552  42.117 -40.594  1.00  0.80           C  
ATOM    643  CE  LYS A  46      38.943  41.175 -41.707  1.00  0.80           C  
ATOM    644  NZ  LYS A  46      39.885  40.142 -41.236  1.00  0.80           N  
ATOM    645  H   LYS A  46      36.332  45.830 -38.331  1.00  0.80           H  
ATOM    646  HA  LYS A  46      36.763  45.849 -41.088  1.00  0.80           H  
ATOM    647 1HB  LYS A  46      38.040  44.481 -39.466  1.00  0.80           H  
ATOM    648 2HB  LYS A  46      36.638  43.458 -39.217  1.00  0.80           H  
ATOM    649 1HG  LYS A  46      36.703  42.679 -41.501  1.00  0.80           H  
ATOM    650 2HG  LYS A  46      38.058  43.763 -41.866  1.00  0.80           H  
ATOM    651 1HD  LYS A  46      39.447  42.595 -40.200  1.00  0.80           H  
ATOM    652 2HD  LYS A  46      38.090  41.540 -39.791  1.00  0.80           H  
ATOM    653 1HE  LYS A  46      38.048  40.686 -42.091  1.00  0.80           H  
ATOM    654 2HE  LYS A  46      39.410  41.741 -42.509  1.00  0.80           H  
ATOM    655 1HZ  LYS A  46      40.124  39.525 -41.992  1.00  0.80           H  
ATOM    656 2HZ  LYS A  46      40.720  40.574 -40.879  1.00  0.80           H  
ATOM    657 3HZ  LYS A  46      39.444  39.591 -40.478  1.00  0.80           H  
ATOM    658  N   TYR A  47      34.061  44.197 -40.290  1.00  0.78           N  
ATOM    659  CA  TYR A  47      32.874  43.571 -40.822  1.00  0.78           C  
ATOM    660  C   TYR A  47      31.660  44.517 -40.929  1.00  0.78           C  
ATOM    661  O   TYR A  47      30.532  44.082 -41.185  1.00  0.78           O  
ATOM    662  CB  TYR A  47      32.599  42.323 -39.984  1.00  0.78           C  
ATOM    663  CG  TYR A  47      33.648  41.201 -40.238  1.00  0.78           C  
ATOM    664  CD1 TYR A  47      34.638  40.919 -39.300  1.00  0.78           C  
ATOM    665  CD2 TYR A  47      33.628  40.486 -41.437  1.00  0.78           C  
ATOM    666  CE1 TYR A  47      35.589  39.940 -39.552  1.00  0.78           C  
ATOM    667  CE2 TYR A  47      34.576  39.502 -41.686  1.00  0.78           C  
ATOM    668  CZ  TYR A  47      35.557  39.231 -40.749  1.00  0.78           C  
ATOM    669  OH  TYR A  47      36.505  38.247 -41.001  1.00  0.78           O  
ATOM    670  H   TYR A  47      34.183  44.252 -39.276  1.00  0.78           H  
ATOM    671  HA  TYR A  47      33.099  43.235 -41.833  1.00  0.78           H  
ATOM    672 1HB  TYR A  47      32.667  42.598 -38.928  1.00  0.78           H  
ATOM    673 2HB  TYR A  47      31.624  41.966 -40.140  1.00  0.78           H  
ATOM    674  HD1 TYR A  47      34.672  41.457 -38.373  1.00  0.78           H  
ATOM    675  HD2 TYR A  47      32.866  40.695 -42.187  1.00  0.78           H  
ATOM    676  HE1 TYR A  47      36.361  39.724 -38.809  1.00  0.78           H  
ATOM    677  HE2 TYR A  47      34.545  38.946 -42.627  1.00  0.78           H  
ATOM    678  HH  TYR A  47      37.196  38.253 -40.297  1.00  0.78           H  
ATOM    679  N   GLY A  48      31.868  45.825 -40.733  1.00  0.79           N  
ATOM    680  CA  GLY A  48      30.764  46.776 -40.864  1.00  0.79           C  
ATOM    681  C   GLY A  48      29.748  46.669 -39.728  1.00  0.79           C  
ATOM    682  O   GLY A  48      28.564  46.963 -39.912  1.00  0.79           O  
ATOM    683  H   GLY A  48      32.802  46.183 -40.522  1.00  0.79           H  
ATOM    684 1HA  GLY A  48      31.174  47.787 -40.887  1.00  0.79           H  
ATOM    685 2HA  GLY A  48      30.264  46.615 -41.816  1.00  0.79           H  
ATOM    686  N   LEU A  49      30.202  46.201 -38.580  1.00  0.81           N  
ATOM    687  CA  LEU A  49      29.366  45.977 -37.423  1.00  0.81           C  
ATOM    688  C   LEU A  49      29.630  47.043 -36.381  1.00  0.81           C  
ATOM    689  O   LEU A  49      30.721  47.614 -36.328  1.00  0.81           O  
ATOM    690  CB  LEU A  49      29.718  44.618 -36.840  1.00  0.81           C  
ATOM    691  CG  LEU A  49      29.624  43.443 -37.793  1.00  0.81           C  
ATOM    692  CD1 LEU A  49      30.154  42.193 -37.106  1.00  0.81           C  
ATOM    693  CD2 LEU A  49      28.193  43.278 -38.244  1.00  0.81           C  
ATOM    694  H   LEU A  49      31.194  46.003 -38.487  1.00  0.81           H  
ATOM    695  HA  LEU A  49      28.319  46.012 -37.718  1.00  0.81           H  
ATOM    696 1HB  LEU A  49      30.723  44.672 -36.510  1.00  0.81           H  
ATOM    697 2HB  LEU A  49      29.071  44.421 -35.982  1.00  0.81           H  
ATOM    698  HG  LEU A  49      30.246  43.629 -38.648  1.00  0.81           H  
ATOM    699 1HD1 LEU A  49      30.111  41.367 -37.803  1.00  0.81           H  
ATOM    700 2HD1 LEU A  49      31.190  42.354 -36.809  1.00  0.81           H  
ATOM    701 3HD1 LEU A  49      29.555  41.968 -36.225  1.00  0.81           H  
ATOM    702 1HD2 LEU A  49      28.126  42.441 -38.936  1.00  0.81           H  
ATOM    703 2HD2 LEU A  49      27.556  43.089 -37.379  1.00  0.81           H  
ATOM    704 3HD2 LEU A  49      27.860  44.189 -38.748  1.00  0.81           H  
ATOM    705  N   THR A  50      28.638  47.322 -35.554  1.00  0.85           N  
ATOM    706  CA  THR A  50      28.847  48.247 -34.458  1.00  0.85           C  
ATOM    707  C   THR A  50      28.296  47.617 -33.199  1.00  0.85           C  
ATOM    708  O   THR A  50      27.502  46.675 -33.260  1.00  0.85           O  
ATOM    709  CB  THR A  50      28.145  49.608 -34.699  1.00  0.85           C  
ATOM    710  OG1 THR A  50      26.730  49.440 -34.657  1.00  0.85           O  
ATOM    711  CG2 THR A  50      28.517  50.171 -36.070  1.00  0.85           C  
ATOM    712  H   THR A  50      27.748  46.860 -35.664  1.00  0.85           H  
ATOM    713  HA  THR A  50      29.915  48.414 -34.317  1.00  0.85           H  
ATOM    714  HB  THR A  50      28.447  50.312 -33.925  1.00  0.85           H  
ATOM    715  HG1 THR A  50      26.452  49.325 -33.726  1.00  0.85           H  
ATOM    716 1HG2 THR A  50      28.017  51.128 -36.217  1.00  0.85           H  
ATOM    717 2HG2 THR A  50      29.598  50.314 -36.123  1.00  0.85           H  
ATOM    718 3HG2 THR A  50      28.205  49.482 -36.852  1.00  0.85           H  
ATOM    719  N   LEU A  51      28.664  48.156 -32.061  1.00  0.90           N  
ATOM    720  CA  LEU A  51      28.111  47.658 -30.819  1.00  0.90           C  
ATOM    721  C   LEU A  51      26.617  47.945 -30.819  1.00  0.90           C  
ATOM    722  O   LEU A  51      26.188  48.982 -31.333  1.00  0.90           O  
ATOM    723  CB  LEU A  51      28.877  48.287 -29.666  1.00  0.90           C  
ATOM    724  CG  LEU A  51      30.343  47.808 -29.620  1.00  0.90           C  
ATOM    725  CD1 LEU A  51      31.137  48.612 -28.620  1.00  0.90           C  
ATOM    726  CD2 LEU A  51      30.335  46.317 -29.255  1.00  0.90           C  
ATOM    727  H   LEU A  51      29.330  48.917 -32.053  1.00  0.90           H  
ATOM    728  HA  LEU A  51      28.253  46.580 -30.771  1.00  0.90           H  
ATOM    729 1HB  LEU A  51      28.867  49.370 -29.765  1.00  0.90           H  
ATOM    730 2HB  LEU A  51      28.393  48.014 -28.728  1.00  0.90           H  
ATOM    731  HG  LEU A  51      30.809  47.946 -30.597  1.00  0.90           H  
ATOM    732 1HD1 LEU A  51      32.165  48.267 -28.609  1.00  0.90           H  
ATOM    733 2HD1 LEU A  51      31.119  49.663 -28.906  1.00  0.90           H  
ATOM    734 3HD1 LEU A  51      30.712  48.513 -27.644  1.00  0.90           H  
ATOM    735 1HD2 LEU A  51      31.343  45.941 -29.221  1.00  0.90           H  
ATOM    736 2HD2 LEU A  51      29.877  46.195 -28.293  1.00  0.90           H  
ATOM    737 3HD2 LEU A  51      29.767  45.757 -29.999  1.00  0.90           H  
ATOM    738  N   ASN A  52      25.838  47.003 -30.278  1.00  0.95           N  
ATOM    739  CA  ASN A  52      24.376  47.016 -30.199  1.00  0.95           C  
ATOM    740  C   ASN A  52      23.689  46.831 -31.565  1.00  0.95           C  
ATOM    741  O   ASN A  52      22.470  46.972 -31.676  1.00  0.95           O  
ATOM    742  CB  ASN A  52      23.875  48.290 -29.528  1.00  0.95           C  
ATOM    743  CG  ASN A  52      24.364  48.441 -28.105  1.00  0.95           C  
ATOM    744  OD1 ASN A  52      24.287  47.505 -27.300  1.00  0.95           O  
ATOM    745  ND2 ASN A  52      24.875  49.607 -27.789  1.00  0.95           N  
ATOM    746  H   ASN A  52      26.278  46.180 -29.881  1.00  0.95           H  
ATOM    747  HA  ASN A  52      24.073  46.169 -29.582  1.00  0.95           H  
ATOM    748 1HB  ASN A  52      24.147  49.173 -30.096  1.00  0.95           H  
ATOM    749 2HB  ASN A  52      22.789  48.263 -29.505  1.00  0.95           H  
ATOM    750 1HD2 ASN A  52      25.219  49.774 -26.859  1.00  0.95           H  
ATOM    751 2HD2 ASN A  52      24.922  50.334 -28.475  1.00  0.95           H  
ATOM    752  N   ASN A  53      24.448  46.421 -32.583  1.00  1.00           N  
ATOM    753  CA  ASN A  53      23.896  46.114 -33.899  1.00  1.00           C  
ATOM    754  C   ASN A  53      23.589  44.630 -34.089  1.00  1.00           C  
ATOM    755  O   ASN A  53      24.471  43.781 -33.909  1.00  1.00           O  
ATOM    756  CB  ASN A  53      24.835  46.601 -34.988  1.00  1.00           C  
ATOM    757  CG  ASN A  53      24.290  46.429 -36.382  1.00  1.00           C  
ATOM    758  OD1 ASN A  53      24.266  45.319 -36.903  1.00  1.00           O  
ATOM    759  ND2 ASN A  53      23.856  47.510 -36.985  1.00  1.00           N  
ATOM    760  H   ASN A  53      25.463  46.378 -32.478  1.00  1.00           H  
ATOM    761  HA  ASN A  53      22.953  46.654 -34.006  1.00  1.00           H  
ATOM    762 1HB  ASN A  53      25.051  47.649 -34.824  1.00  1.00           H  
ATOM    763 2HB  ASN A  53      25.774  46.058 -34.917  1.00  1.00           H  
ATOM    764 1HD2 ASN A  53      23.484  47.453 -37.911  1.00  1.00           H  
ATOM    765 2HD2 ASN A  53      23.901  48.393 -36.514  1.00  1.00           H  
ATOM    766  N   ALA A  54      22.335  44.319 -34.416  1.00  1.02           N  
ATOM    767  CA  ALA A  54      21.930  42.944 -34.722  1.00  1.02           C  
ATOM    768  C   ALA A  54      21.659  42.864 -36.225  1.00  1.02           C  
ATOM    769  O   ALA A  54      20.831  43.616 -36.749  1.00  1.02           O  
ATOM    770  CB  ALA A  54      20.715  42.526 -33.916  1.00  1.02           C  
ATOM    771  H   ALA A  54      21.654  45.059 -34.497  1.00  1.02           H  
ATOM    772  HA  ALA A  54      22.755  42.273 -34.490  1.00  1.02           H  
ATOM    773 1HB  ALA A  54      20.449  41.499 -34.171  1.00  1.02           H  
ATOM    774 2HB  ALA A  54      20.952  42.589 -32.856  1.00  1.02           H  
ATOM    775 3HB  ALA A  54      19.880  43.185 -34.144  1.00  1.02           H  
ATOM    776  N   ILE A  55      22.353  41.964 -36.907  1.00  1.02           N  
ATOM    777  CA  ILE A  55      22.267  41.888 -38.365  1.00  1.02           C  
ATOM    778  C   ILE A  55      22.301  40.448 -38.881  1.00  1.02           C  
ATOM    779  O   ILE A  55      22.928  39.585 -38.275  1.00  1.02           O  
ATOM    780  CB  ILE A  55      23.443  42.698 -38.949  1.00  1.02           C  
ATOM    781  CG1 ILE A  55      23.346  42.890 -40.450  1.00  1.02           C  
ATOM    782  CG2 ILE A  55      24.709  42.001 -38.611  1.00  1.02           C  
ATOM    783  CD1 ILE A  55      24.309  43.953 -40.980  1.00  1.02           C  
ATOM    784  H   ILE A  55      23.014  41.371 -36.400  1.00  1.02           H  
ATOM    785  HA  ILE A  55      21.330  42.341 -38.682  1.00  1.02           H  
ATOM    786  HB  ILE A  55      23.446  43.681 -38.508  1.00  1.02           H  
ATOM    787 1HG1 ILE A  55      23.582  41.963 -40.943  1.00  1.02           H  
ATOM    788 2HG1 ILE A  55      22.334  43.180 -40.710  1.00  1.02           H  
ATOM    789 1HG2 ILE A  55      25.547  42.571 -38.986  1.00  1.02           H  
ATOM    790 2HG2 ILE A  55      24.785  41.906 -37.524  1.00  1.02           H  
ATOM    791 3HG2 ILE A  55      24.701  41.021 -39.069  1.00  1.02           H  
ATOM    792 1HD1 ILE A  55      24.192  44.035 -42.064  1.00  1.02           H  
ATOM    793 2HD1 ILE A  55      24.092  44.921 -40.514  1.00  1.02           H  
ATOM    794 3HD1 ILE A  55      25.333  43.666 -40.747  1.00  1.02           H  
ATOM    795  N   LEU A  56      21.605  40.174 -39.978  1.00  1.00           N  
ATOM    796  CA  LEU A  56      21.704  38.834 -40.546  1.00  1.00           C  
ATOM    797  C   LEU A  56      22.992  38.787 -41.337  1.00  1.00           C  
ATOM    798  O   LEU A  56      23.386  39.787 -41.927  1.00  1.00           O  
ATOM    799  CB  LEU A  56      20.516  38.494 -41.441  1.00  1.00           C  
ATOM    800  CG  LEU A  56      19.163  38.497 -40.751  1.00  1.00           C  
ATOM    801  CD1 LEU A  56      18.084  38.139 -41.758  1.00  1.00           C  
ATOM    802  CD2 LEU A  56      19.207  37.535 -39.593  1.00  1.00           C  
ATOM    803  H   LEU A  56      21.064  40.891 -40.441  1.00  1.00           H  
ATOM    804  HA  LEU A  56      21.759  38.103 -39.741  1.00  1.00           H  
ATOM    805 1HB  LEU A  56      20.478  39.198 -42.272  1.00  1.00           H  
ATOM    806 2HB  LEU A  56      20.677  37.492 -41.850  1.00  1.00           H  
ATOM    807  HG  LEU A  56      18.946  39.496 -40.379  1.00  1.00           H  
ATOM    808 1HD1 LEU A  56      17.113  38.152 -41.265  1.00  1.00           H  
ATOM    809 2HD1 LEU A  56      18.090  38.864 -42.571  1.00  1.00           H  
ATOM    810 3HD1 LEU A  56      18.276  37.143 -42.158  1.00  1.00           H  
ATOM    811 1HD2 LEU A  56      18.248  37.527 -39.079  1.00  1.00           H  
ATOM    812 2HD2 LEU A  56      19.435  36.539 -39.956  1.00  1.00           H  
ATOM    813 3HD2 LEU A  56      19.983  37.856 -38.910  1.00  1.00           H  
ATOM    814  N   ALA A  57      23.657  37.650 -41.337  1.00  0.97           N  
ATOM    815  CA  ALA A  57      24.948  37.594 -41.998  1.00  0.97           C  
ATOM    816  C   ALA A  57      24.827  37.889 -43.477  1.00  0.97           C  
ATOM    817  O   ALA A  57      23.952  37.359 -44.162  1.00  0.97           O  
ATOM    818  CB  ALA A  57      25.596  36.221 -41.833  1.00  0.97           C  
ATOM    819  H   ALA A  57      23.273  36.848 -40.856  1.00  0.97           H  
ATOM    820  HA  ALA A  57      25.585  38.357 -41.555  1.00  0.97           H  
ATOM    821 1HB  ALA A  57      26.568  36.210 -42.320  1.00  0.97           H  
ATOM    822 2HB  ALA A  57      25.714  35.987 -40.785  1.00  0.97           H  
ATOM    823 3HB  ALA A  57      24.962  35.483 -42.299  1.00  0.97           H  
ATOM    824  N   GLU A  58      25.774  38.663 -43.972  1.00  0.94           N  
ATOM    825  CA  GLU A  58      25.907  38.938 -45.389  1.00  0.94           C  
ATOM    826  C   GLU A  58      26.972  37.983 -45.868  1.00  0.94           C  
ATOM    827  O   GLU A  58      27.696  37.436 -45.044  1.00  0.94           O  
ATOM    828  CB  GLU A  58      26.315  40.396 -45.654  1.00  0.94           C  
ATOM    829  CG  GLU A  58      25.290  41.431 -45.165  1.00  0.94           C  
ATOM    830  CD  GLU A  58      25.681  42.865 -45.475  1.00  0.94           C  
ATOM    831  OE1 GLU A  58      26.715  43.060 -46.070  1.00  0.94           O  
ATOM    832  OE2 GLU A  58      24.941  43.756 -45.126  1.00  0.94           O  
ATOM    833  H   GLU A  58      26.424  39.113 -43.323  1.00  0.94           H  
ATOM    834  HA  GLU A  58      24.970  38.717 -45.903  1.00  0.94           H  
ATOM    835 1HB  GLU A  58      27.269  40.602 -45.161  1.00  0.94           H  
ATOM    836 2HB  GLU A  58      26.459  40.545 -46.721  1.00  0.94           H  
ATOM    837 1HG  GLU A  58      24.332  41.219 -45.636  1.00  0.94           H  
ATOM    838 2HG  GLU A  58      25.162  41.317 -44.085  1.00  0.94           H  
ATOM    839  N   ASP A  59      27.137  37.808 -47.173  1.00  0.92           N  
ATOM    840  CA  ASP A  59      28.196  36.906 -47.637  1.00  0.92           C  
ATOM    841  C   ASP A  59      29.557  37.349 -47.087  1.00  0.92           C  
ATOM    842  O   ASP A  59      30.396  36.527 -46.718  1.00  0.92           O  
ATOM    843  CB  ASP A  59      28.251  36.877 -49.160  1.00  0.92           C  
ATOM    844  CG  ASP A  59      27.062  36.162 -49.783  1.00  0.92           C  
ATOM    845  OD1 ASP A  59      26.344  35.493 -49.075  1.00  0.92           O  
ATOM    846  OD2 ASP A  59      26.876  36.301 -50.965  1.00  0.92           O  
ATOM    847  H   ASP A  59      26.529  38.273 -47.833  1.00  0.92           H  
ATOM    848  HA  ASP A  59      27.981  35.904 -47.275  1.00  0.92           H  
ATOM    849 1HB  ASP A  59      28.292  37.895 -49.546  1.00  0.92           H  
ATOM    850 2HB  ASP A  59      29.165  36.372 -49.478  1.00  0.92           H  
ATOM    851  N   LYS A  60      29.727  38.665 -46.953  1.00  0.92           N  
ATOM    852  CA  LYS A  60      30.940  39.293 -46.444  1.00  0.92           C  
ATOM    853  C   LYS A  60      31.251  38.899 -44.996  1.00  0.92           C  
ATOM    854  O   LYS A  60      32.383  39.057 -44.537  1.00  0.92           O  
ATOM    855  CB  LYS A  60      30.812  40.813 -46.524  1.00  0.92           C  
ATOM    856  CG  LYS A  60      30.814  41.380 -47.942  1.00  0.92           C  
ATOM    857  CD  LYS A  60      30.651  42.899 -47.924  1.00  0.92           C  
ATOM    858  CE  LYS A  60      30.650  43.482 -49.330  1.00  0.92           C  
ATOM    859  NZ  LYS A  60      30.452  44.956 -49.314  1.00  0.92           N  
ATOM    860  H   LYS A  60      28.970  39.263 -47.247  1.00  0.92           H  
ATOM    861  HA  LYS A  60      31.778  38.973 -47.063  1.00  0.92           H  
ATOM    862 1HB  LYS A  60      29.880  41.121 -46.041  1.00  0.92           H  
ATOM    863 2HB  LYS A  60      31.631  41.274 -45.974  1.00  0.92           H  
ATOM    864 1HG  LYS A  60      31.752  41.124 -48.435  1.00  0.92           H  
ATOM    865 2HG  LYS A  60      29.992  40.941 -48.507  1.00  0.92           H  
ATOM    866 1HD  LYS A  60      29.705  43.154 -47.433  1.00  0.92           H  
ATOM    867 2HD  LYS A  60      31.466  43.346 -47.356  1.00  0.92           H  
ATOM    868 1HE  LYS A  60      31.602  43.258 -49.811  1.00  0.92           H  
ATOM    869 2HE  LYS A  60      29.845  43.024 -49.906  1.00  0.92           H  
ATOM    870 1HZ  LYS A  60      30.455  45.308 -50.261  1.00  0.92           H  
ATOM    871 2HZ  LYS A  60      29.563  45.169 -48.876  1.00  0.92           H  
ATOM    872 3HZ  LYS A  60      31.198  45.392 -48.791  1.00  0.92           H  
ATOM    873  N   HIS A  61      30.239  38.436 -44.262  1.00  0.91           N  
ATOM    874  CA  HIS A  61      30.398  38.031 -42.879  1.00  0.91           C  
ATOM    875  C   HIS A  61      30.705  36.570 -42.747  1.00  0.91           C  
ATOM    876  O   HIS A  61      31.088  36.115 -41.679  1.00  0.91           O  
ATOM    877  CB  HIS A  61      29.138  38.283 -42.057  1.00  0.91           C  
ATOM    878  CG  HIS A  61      28.850  39.665 -41.918  1.00  0.91           C  
ATOM    879  ND1 HIS A  61      27.621  40.211 -42.159  1.00  0.91           N  
ATOM    880  CD2 HIS A  61      29.656  40.649 -41.594  1.00  0.91           C  
ATOM    881  CE1 HIS A  61      27.697  41.520 -41.966  1.00  0.91           C  
ATOM    882  NE2 HIS A  61      28.942  41.804 -41.624  1.00  0.91           N  
ATOM    883  H   HIS A  61      29.328  38.300 -44.684  1.00  0.91           H  
ATOM    884  HA  HIS A  61      31.221  38.585 -42.428  1.00  0.91           H  
ATOM    885 1HB  HIS A  61      28.293  37.800 -42.534  1.00  0.91           H  
ATOM    886 2HB  HIS A  61      29.257  37.845 -41.065  1.00  0.91           H  
ATOM    887  HD2 HIS A  61      30.691  40.515 -41.369  1.00  0.91           H  
ATOM    888  HE1 HIS A  61      26.882  42.233 -42.085  1.00  0.91           H  
ATOM    889  HE2 HIS A  61      29.356  42.723 -41.418  1.00  0.91           H  
ATOM    890  N   LEU A  62      30.547  35.791 -43.799  1.00  0.92           N  
ATOM    891  CA  LEU A  62      30.695  34.378 -43.564  1.00  0.92           C  
ATOM    892  C   LEU A  62      32.120  34.017 -43.094  1.00  0.92           C  
ATOM    893  O   LEU A  62      32.259  33.232 -42.152  1.00  0.92           O  
ATOM    894  CB  LEU A  62      30.245  33.604 -44.805  1.00  0.92           C  
ATOM    895  CG  LEU A  62      28.752  33.753 -45.089  1.00  0.92           C  
ATOM    896  CD1 LEU A  62      28.415  33.075 -46.403  1.00  0.92           C  
ATOM    897  CD2 LEU A  62      27.958  33.207 -43.944  1.00  0.92           C  
ATOM    898  H   LEU A  62      30.310  36.153 -44.723  1.00  0.92           H  
ATOM    899  HA  LEU A  62      30.009  34.107 -42.766  1.00  0.92           H  
ATOM    900 1HB  LEU A  62      30.755  33.949 -45.683  1.00  0.92           H  
ATOM    901 2HB  LEU A  62      30.464  32.548 -44.667  1.00  0.92           H  
ATOM    902  HG  LEU A  62      28.516  34.814 -45.195  1.00  0.92           H  
ATOM    903 1HD1 LEU A  62      27.354  33.208 -46.620  1.00  0.92           H  
ATOM    904 2HD1 LEU A  62      29.008  33.529 -47.201  1.00  0.92           H  
ATOM    905 3HD1 LEU A  62      28.644  32.014 -46.337  1.00  0.92           H  
ATOM    906 1HD2 LEU A  62      26.897  33.339 -44.153  1.00  0.92           H  
ATOM    907 2HD2 LEU A  62      28.179  32.149 -43.821  1.00  0.92           H  
ATOM    908 3HD2 LEU A  62      28.218  33.741 -43.036  1.00  0.92           H  
ATOM    909  N   PRO A  63      33.215  34.611 -43.641  1.00  0.92           N  
ATOM    910  CA  PRO A  63      34.573  34.392 -43.181  1.00  0.92           C  
ATOM    911  C   PRO A  63      34.756  34.789 -41.718  1.00  0.92           C  
ATOM    912  O   PRO A  63      35.661  34.289 -41.049  1.00  0.92           O  
ATOM    913  CB  PRO A  63      35.400  35.305 -44.098  1.00  0.92           C  
ATOM    914  CG  PRO A  63      34.554  35.481 -45.332  1.00  0.92           C  
ATOM    915  CD  PRO A  63      33.151  35.528 -44.819  1.00  0.92           C  
ATOM    916  HA  PRO A  63      34.838  33.335 -43.332  1.00  0.92           H  
ATOM    917 1HB  PRO A  63      35.603  36.263 -43.584  1.00  0.92           H  
ATOM    918 2HB  PRO A  63      36.375  34.845 -44.311  1.00  0.92           H  
ATOM    919 1HG  PRO A  63      34.835  36.408 -45.853  1.00  0.92           H  
ATOM    920 2HG  PRO A  63      34.719  34.655 -46.036  1.00  0.92           H  
ATOM    921 1HD  PRO A  63      32.956  36.555 -44.509  1.00  0.92           H  
ATOM    922 2HD  PRO A  63      32.487  35.196 -45.598  1.00  0.92           H  
ATOM    923  N   MET A  64      33.881  35.667 -41.200  1.00  0.93           N  
ATOM    924  CA  MET A  64      33.979  36.143 -39.835  1.00  0.93           C  
ATOM    925  C   MET A  64      33.927  35.002 -38.879  1.00  0.93           C  
ATOM    926  O   MET A  64      34.589  35.022 -37.849  1.00  0.93           O  
ATOM    927  CB  MET A  64      32.868  37.114 -39.455  1.00  0.93           C  
ATOM    928  CG  MET A  64      33.037  37.662 -38.055  1.00  0.93           C  
ATOM    929  SD  MET A  64      31.757  38.766 -37.558  1.00  0.93           S  
ATOM    930  CE  MET A  64      30.492  37.549 -37.337  1.00  0.93           C  
ATOM    931  H   MET A  64      33.097  36.005 -41.739  1.00  0.93           H  
ATOM    932  HA  MET A  64      34.938  36.633 -39.702  1.00  0.93           H  
ATOM    933 1HB  MET A  64      32.800  37.919 -40.167  1.00  0.93           H  
ATOM    934 2HB  MET A  64      31.917  36.588 -39.462  1.00  0.93           H  
ATOM    935 1HG  MET A  64      33.035  36.828 -37.372  1.00  0.93           H  
ATOM    936 2HG  MET A  64      33.991  38.168 -37.963  1.00  0.93           H  
ATOM    937 1HE  MET A  64      29.627  38.025 -36.976  1.00  0.93           H  
ATOM    938 2HE  MET A  64      30.281  37.047 -38.287  1.00  0.93           H  
ATOM    939 3HE  MET A  64      30.810  36.816 -36.614  1.00  0.93           H  
ATOM    940  N   TYR A  65      33.123  34.001 -39.191  1.00  0.94           N  
ATOM    941  CA  TYR A  65      32.932  32.937 -38.242  1.00  0.94           C  
ATOM    942  C   TYR A  65      34.193  32.089 -38.150  1.00  0.94           C  
ATOM    943  O   TYR A  65      34.439  31.437 -37.132  1.00  0.94           O  
ATOM    944  CB  TYR A  65      31.723  32.120 -38.647  1.00  0.94           C  
ATOM    945  CG  TYR A  65      30.459  32.957 -38.628  1.00  0.94           C  
ATOM    946  CD1 TYR A  65      29.814  33.239 -39.817  1.00  0.94           C  
ATOM    947  CD2 TYR A  65      29.968  33.471 -37.455  1.00  0.94           C  
ATOM    948  CE1 TYR A  65      28.673  34.001 -39.821  1.00  0.94           C  
ATOM    949  CE2 TYR A  65      28.825  34.226 -37.468  1.00  0.94           C  
ATOM    950  CZ  TYR A  65      28.182  34.482 -38.629  1.00  0.94           C  
ATOM    951  OH  TYR A  65      27.040  35.208 -38.617  1.00  0.94           O  
ATOM    952  H   TYR A  65      32.648  33.973 -40.098  1.00  0.94           H  
ATOM    953  HA  TYR A  65      32.748  33.373 -37.263  1.00  0.94           H  
ATOM    954 1HB  TYR A  65      31.866  31.728 -39.656  1.00  0.94           H  
ATOM    955 2HB  TYR A  65      31.594  31.278 -37.968  1.00  0.94           H  
ATOM    956  HD1 TYR A  65      30.208  32.845 -40.752  1.00  0.94           H  
ATOM    957  HD2 TYR A  65      30.473  33.274 -36.526  1.00  0.94           H  
ATOM    958  HE1 TYR A  65      28.165  34.217 -40.753  1.00  0.94           H  
ATOM    959  HE2 TYR A  65      28.431  34.617 -36.564  1.00  0.94           H  
ATOM    960  HH  TYR A  65      26.749  35.355 -37.695  1.00  0.94           H  
ATOM    961  N   LYS A  66      34.993  32.082 -39.223  1.00  0.95           N  
ATOM    962  CA  LYS A  66      36.232  31.329 -39.230  1.00  0.95           C  
ATOM    963  C   LYS A  66      37.243  32.129 -38.423  1.00  0.95           C  
ATOM    964  O   LYS A  66      38.008  31.574 -37.628  1.00  0.95           O  
ATOM    965  CB  LYS A  66      36.719  31.109 -40.661  1.00  0.95           C  
ATOM    966  CG  LYS A  66      35.834  30.177 -41.481  1.00  0.95           C  
ATOM    967  CD  LYS A  66      36.354  30.015 -42.904  1.00  0.95           C  
ATOM    968  CE  LYS A  66      35.452  29.096 -43.721  1.00  0.95           C  
ATOM    969  NZ  LYS A  66      35.923  28.956 -45.126  1.00  0.95           N  
ATOM    970  H   LYS A  66      34.781  32.664 -40.025  1.00  0.95           H  
ATOM    971  HA  LYS A  66      36.076  30.365 -38.745  1.00  0.95           H  
ATOM    972 1HB  LYS A  66      36.772  32.062 -41.180  1.00  0.95           H  
ATOM    973 2HB  LYS A  66      37.725  30.693 -40.642  1.00  0.95           H  
ATOM    974 1HG  LYS A  66      35.788  29.200 -41.001  1.00  0.95           H  
ATOM    975 2HG  LYS A  66      34.825  30.594 -41.521  1.00  0.95           H  
ATOM    976 1HD  LYS A  66      36.394  30.995 -43.386  1.00  0.95           H  
ATOM    977 2HD  LYS A  66      37.361  29.598 -42.881  1.00  0.95           H  
ATOM    978 1HE  LYS A  66      35.431  28.111 -43.256  1.00  0.95           H  
ATOM    979 2HE  LYS A  66      34.440  29.506 -43.727  1.00  0.95           H  
ATOM    980 1HZ  LYS A  66      35.300  28.343 -45.631  1.00  0.95           H  
ATOM    981 2HZ  LYS A  66      35.935  29.863 -45.571  1.00  0.95           H  
ATOM    982 3HZ  LYS A  66      36.855  28.568 -45.131  1.00  0.95           H  
ATOM    983  N   GLU A  67      37.227  33.454 -38.619  1.00  0.97           N  
ATOM    984  CA  GLU A  67      38.130  34.328 -37.885  1.00  0.97           C  
ATOM    985  C   GLU A  67      37.822  34.253 -36.388  1.00  0.97           C  
ATOM    986  O   GLU A  67      38.729  34.224 -35.561  1.00  0.97           O  
ATOM    987  CB  GLU A  67      38.082  35.773 -38.398  1.00  0.97           C  
ATOM    988  CG  GLU A  67      39.148  36.671 -37.750  1.00  0.97           C  
ATOM    989  CD  GLU A  67      39.309  38.072 -38.348  1.00  0.97           C  
ATOM    990  OE1 GLU A  67      38.622  38.435 -39.290  1.00  0.97           O  
ATOM    991  OE2 GLU A  67      40.159  38.777 -37.863  1.00  0.97           O  
ATOM    992  H   GLU A  67      36.581  33.850 -39.306  1.00  0.97           H  
ATOM    993  HA  GLU A  67      39.149  33.964 -38.033  1.00  0.97           H  
ATOM    994 1HB  GLU A  67      38.212  35.788 -39.481  1.00  0.97           H  
ATOM    995 2HB  GLU A  67      37.100  36.201 -38.181  1.00  0.97           H  
ATOM    996 1HG  GLU A  67      38.917  36.762 -36.702  1.00  0.97           H  
ATOM    997 2HG  GLU A  67      40.104  36.154 -37.822  1.00  0.97           H  
ATOM    998  N   LEU A  68      36.531  34.193 -36.029  1.00  0.99           N  
ATOM    999  CA  LEU A  68      36.195  34.076 -34.620  1.00  0.99           C  
ATOM   1000  C   LEU A  68      36.676  32.722 -34.111  1.00  0.99           C  
ATOM   1001  O   LEU A  68      37.347  32.648 -33.094  1.00  0.99           O  
ATOM   1002  CB  LEU A  68      34.672  34.139 -34.386  1.00  0.99           C  
ATOM   1003  CG  LEU A  68      33.948  35.466 -34.690  1.00  0.99           C  
ATOM   1004  CD1 LEU A  68      32.441  35.236 -34.530  1.00  0.99           C  
ATOM   1005  CD2 LEU A  68      34.432  36.556 -33.806  1.00  0.99           C  
ATOM   1006  H   LEU A  68      35.802  34.258 -36.731  1.00  0.99           H  
ATOM   1007  HA  LEU A  68      36.693  34.867 -34.063  1.00  0.99           H  
ATOM   1008 1HB  LEU A  68      34.206  33.369 -35.004  1.00  0.99           H  
ATOM   1009 2HB  LEU A  68      34.478  33.894 -33.341  1.00  0.99           H  
ATOM   1010  HG  LEU A  68      34.143  35.748 -35.690  1.00  0.99           H  
ATOM   1011 1HD1 LEU A  68      31.914  36.142 -34.757  1.00  0.99           H  
ATOM   1012 2HD1 LEU A  68      32.120  34.451 -35.205  1.00  0.99           H  
ATOM   1013 3HD1 LEU A  68      32.225  34.943 -33.502  1.00  0.99           H  
ATOM   1014 1HD2 LEU A  68      33.917  37.475 -34.053  1.00  0.99           H  
ATOM   1015 2HD2 LEU A  68      34.228  36.288 -32.812  1.00  0.99           H  
ATOM   1016 3HD2 LEU A  68      35.499  36.693 -33.941  1.00  0.99           H  
ATOM   1017  N   ALA A  69      36.470  31.657 -34.896  1.00  1.01           N  
ATOM   1018  CA  ALA A  69      36.890  30.316 -34.490  1.00  1.01           C  
ATOM   1019  C   ALA A  69      38.389  30.246 -34.223  1.00  1.01           C  
ATOM   1020  O   ALA A  69      38.846  29.543 -33.318  1.00  1.01           O  
ATOM   1021  CB  ALA A  69      36.525  29.314 -35.573  1.00  1.01           C  
ATOM   1022  H   ALA A  69      35.938  31.751 -35.761  1.00  1.01           H  
ATOM   1023  HA  ALA A  69      36.367  30.065 -33.566  1.00  1.01           H  
ATOM   1024 1HB  ALA A  69      36.806  28.311 -35.255  1.00  1.01           H  
ATOM   1025 2HB  ALA A  69      35.455  29.357 -35.754  1.00  1.01           H  
ATOM   1026 3HB  ALA A  69      37.048  29.557 -36.488  1.00  1.01           H  
ATOM   1027  N   ALA A  70      39.158  30.994 -35.015  1.00  1.03           N  
ATOM   1028  CA  ALA A  70      40.606  31.079 -34.908  1.00  1.03           C  
ATOM   1029  C   ALA A  70      41.075  31.725 -33.591  1.00  1.03           C  
ATOM   1030  O   ALA A  70      42.240  31.590 -33.215  1.00  1.03           O  
ATOM   1031  CB  ALA A  70      41.161  31.859 -36.086  1.00  1.03           C  
ATOM   1032  H   ALA A  70      38.705  31.516 -35.768  1.00  1.03           H  
ATOM   1033  HA  ALA A  70      40.999  30.063 -34.936  1.00  1.03           H  
ATOM   1034 1HB  ALA A  70      42.246  31.883 -36.032  1.00  1.03           H  
ATOM   1035 2HB  ALA A  70      40.849  31.378 -37.015  1.00  1.03           H  
ATOM   1036 3HB  ALA A  70      40.776  32.875 -36.063  1.00  1.03           H  
ATOM   1037  N   ASN A  71      40.183  32.451 -32.910  1.00  1.04           N  
ATOM   1038  CA  ASN A  71      40.464  33.166 -31.669  1.00  1.04           C  
ATOM   1039  C   ASN A  71      40.394  32.214 -30.448  1.00  1.04           C  
ATOM   1040  O   ASN A  71      39.305  31.746 -30.113  1.00  1.04           O  
ATOM   1041  CB  ASN A  71      39.511  34.336 -31.489  1.00  1.04           C  
ATOM   1042  CG  ASN A  71      39.828  35.186 -30.273  1.00  1.04           C  
ATOM   1043  OD1 ASN A  71      40.162  34.704 -29.176  1.00  1.04           O  
ATOM   1044  ND2 ASN A  71      39.737  36.483 -30.455  1.00  1.04           N  
ATOM   1045  H   ASN A  71      39.230  32.505 -33.261  1.00  1.04           H  
ATOM   1046  HA  ASN A  71      41.445  33.605 -31.769  1.00  1.04           H  
ATOM   1047 1HB  ASN A  71      39.528  34.966 -32.384  1.00  1.04           H  
ATOM   1048 2HB  ASN A  71      38.511  33.967 -31.390  1.00  1.04           H  
ATOM   1049 1HD2 ASN A  71      39.937  37.110 -29.698  1.00  1.04           H  
ATOM   1050 2HD2 ASN A  71      39.463  36.845 -31.349  1.00  1.04           H  
ATOM   1051  N   PRO A  72      41.502  31.963 -29.714  1.00  1.03           N  
ATOM   1052  CA  PRO A  72      41.622  31.031 -28.594  1.00  1.03           C  
ATOM   1053  C   PRO A  72      40.616  31.215 -27.452  1.00  1.03           C  
ATOM   1054  O   PRO A  72      40.419  30.297 -26.659  1.00  1.03           O  
ATOM   1055  CB  PRO A  72      43.031  31.326 -28.064  1.00  1.03           C  
ATOM   1056  CG  PRO A  72      43.787  31.857 -29.241  1.00  1.03           C  
ATOM   1057  CD  PRO A  72      42.784  32.647 -30.035  1.00  1.03           C  
ATOM   1058  HA  PRO A  72      41.564  30.005 -28.988  1.00  1.03           H  
ATOM   1059 1HB  PRO A  72      42.963  32.057 -27.236  1.00  1.03           H  
ATOM   1060 2HB  PRO A  72      43.474  30.412 -27.643  1.00  1.03           H  
ATOM   1061 1HG  PRO A  72      44.631  32.473 -28.901  1.00  1.03           H  
ATOM   1062 2HG  PRO A  72      44.216  31.025 -29.822  1.00  1.03           H  
ATOM   1063 1HD  PRO A  72      42.761  33.704 -29.721  1.00  1.03           H  
ATOM   1064 2HD  PRO A  72      43.076  32.512 -31.078  1.00  1.03           H  
ATOM   1065  N   ASP A  73      40.003  32.393 -27.346  1.00  1.01           N  
ATOM   1066  CA  ASP A  73      39.059  32.648 -26.258  1.00  1.01           C  
ATOM   1067  C   ASP A  73      37.610  32.287 -26.603  1.00  1.01           C  
ATOM   1068  O   ASP A  73      36.717  32.448 -25.767  1.00  1.01           O  
ATOM   1069  CB  ASP A  73      39.127  34.118 -25.840  1.00  1.01           C  
ATOM   1070  CG  ASP A  73      40.467  34.493 -25.191  1.00  1.01           C  
ATOM   1071  OD1 ASP A  73      40.990  33.706 -24.434  1.00  1.01           O  
ATOM   1072  OD2 ASP A  73      40.950  35.564 -25.461  1.00  1.01           O  
ATOM   1073  H   ASP A  73      40.165  33.130 -28.029  1.00  1.01           H  
ATOM   1074  HA  ASP A  73      39.357  32.042 -25.404  1.00  1.01           H  
ATOM   1075 1HB  ASP A  73      38.974  34.749 -26.721  1.00  1.01           H  
ATOM   1076 2HB  ASP A  73      38.323  34.332 -25.140  1.00  1.01           H  
ATOM   1077  N   VAL A  74      37.362  31.829 -27.826  1.00  0.97           N  
ATOM   1078  CA  VAL A  74      36.000  31.501 -28.243  1.00  0.97           C  
ATOM   1079  C   VAL A  74      35.315  30.295 -27.619  1.00  0.97           C  
ATOM   1080  O   VAL A  74      35.868  29.197 -27.530  1.00  0.97           O  
ATOM   1081  CB  VAL A  74      35.912  31.386 -29.759  1.00  0.97           C  
ATOM   1082  CG1 VAL A  74      34.590  30.838 -30.177  1.00  0.97           C  
ATOM   1083  CG2 VAL A  74      35.990  32.737 -30.268  1.00  0.97           C  
ATOM   1084  H   VAL A  74      38.124  31.714 -28.500  1.00  0.97           H  
ATOM   1085  HA  VAL A  74      35.401  32.366 -27.985  1.00  0.97           H  
ATOM   1086  HB  VAL A  74      36.713  30.756 -30.156  1.00  0.97           H  
ATOM   1087 1HG1 VAL A  74      34.551  30.815 -31.263  1.00  0.97           H  
ATOM   1088 2HG1 VAL A  74      34.466  29.829 -29.794  1.00  0.97           H  
ATOM   1089 3HG1 VAL A  74      33.806  31.481 -29.782  1.00  0.97           H  
ATOM   1090 1HG2 VAL A  74      35.888  32.734 -31.321  1.00  0.97           H  
ATOM   1091 2HG2 VAL A  74      35.180  33.279 -29.827  1.00  0.97           H  
ATOM   1092 3HG2 VAL A  74      36.935  33.181 -29.981  1.00  0.97           H  
ATOM   1093  N   GLU A  75      34.061  30.533 -27.220  1.00  0.93           N  
ATOM   1094  CA  GLU A  75      33.196  29.517 -26.633  1.00  0.93           C  
ATOM   1095  C   GLU A  75      31.987  29.235 -27.538  1.00  0.93           C  
ATOM   1096  O   GLU A  75      31.299  30.157 -27.986  1.00  0.93           O  
ATOM   1097  CB  GLU A  75      32.748  29.967 -25.230  1.00  0.93           C  
ATOM   1098  CG  GLU A  75      31.858  28.984 -24.463  1.00  0.93           C  
ATOM   1099  CD  GLU A  75      31.565  29.441 -23.037  1.00  0.93           C  
ATOM   1100  OE1 GLU A  75      31.917  30.546 -22.691  1.00  0.93           O  
ATOM   1101  OE2 GLU A  75      31.005  28.674 -22.292  1.00  0.93           O  
ATOM   1102  H   GLU A  75      33.716  31.490 -27.331  1.00  0.93           H  
ATOM   1103  HA  GLU A  75      33.765  28.592 -26.531  1.00  0.93           H  
ATOM   1104 1HB  GLU A  75      33.631  30.154 -24.620  1.00  0.93           H  
ATOM   1105 2HB  GLU A  75      32.212  30.907 -25.307  1.00  0.93           H  
ATOM   1106 1HG  GLU A  75      30.913  28.884 -24.994  1.00  0.93           H  
ATOM   1107 2HG  GLU A  75      32.330  28.005 -24.445  1.00  0.93           H  
ATOM   1108  N   TYR A  76      31.735  27.956 -27.823  1.00  0.88           N  
ATOM   1109  CA  TYR A  76      30.603  27.591 -28.683  1.00  0.88           C  
ATOM   1110  C   TYR A  76      29.412  27.108 -27.871  1.00  0.88           C  
ATOM   1111  O   TYR A  76      29.561  26.241 -27.006  1.00  0.88           O  
ATOM   1112  CB  TYR A  76      31.016  26.512 -29.653  1.00  0.88           C  
ATOM   1113  CG  TYR A  76      32.005  26.967 -30.671  1.00  0.88           C  
ATOM   1114  CD1 TYR A  76      33.359  26.819 -30.454  1.00  0.88           C  
ATOM   1115  CD2 TYR A  76      31.562  27.538 -31.822  1.00  0.88           C  
ATOM   1116  CE1 TYR A  76      34.244  27.227 -31.425  1.00  0.88           C  
ATOM   1117  CE2 TYR A  76      32.421  27.933 -32.764  1.00  0.88           C  
ATOM   1118  CZ  TYR A  76      33.746  27.781 -32.593  1.00  0.88           C  
ATOM   1119  OH  TYR A  76      34.576  28.170 -33.580  1.00  0.88           O  
ATOM   1120  H   TYR A  76      32.333  27.237 -27.438  1.00  0.88           H  
ATOM   1121  HA  TYR A  76      30.286  28.470 -29.248  1.00  0.88           H  
ATOM   1122 1HB  TYR A  76      31.446  25.670 -29.107  1.00  0.88           H  
ATOM   1123 2HB  TYR A  76      30.145  26.148 -30.164  1.00  0.88           H  
ATOM   1124  HD1 TYR A  76      33.725  26.373 -29.530  1.00  0.88           H  
ATOM   1125  HD2 TYR A  76      30.507  27.682 -31.988  1.00  0.88           H  
ATOM   1126  HE1 TYR A  76      35.317  27.105 -31.273  1.00  0.88           H  
ATOM   1127  HE2 TYR A  76      32.040  28.376 -33.672  1.00  0.88           H  
ATOM   1128  HH  TYR A  76      34.087  28.159 -34.429  1.00  0.88           H  
ATOM   1129  N   ILE A  77      28.235  27.682 -28.142  1.00  0.84           N  
ATOM   1130  CA  ILE A  77      27.039  27.335 -27.387  1.00  0.84           C  
ATOM   1131  C   ILE A  77      25.824  27.031 -28.276  1.00  0.84           C  
ATOM   1132  O   ILE A  77      25.460  27.854 -29.114  1.00  0.84           O  
ATOM   1133  CB  ILE A  77      26.705  28.492 -26.437  1.00  0.84           C  
ATOM   1134  CG1 ILE A  77      27.912  28.786 -25.513  1.00  0.84           C  
ATOM   1135  CG2 ILE A  77      25.534  28.136 -25.623  1.00  0.84           C  
ATOM   1136  CD1 ILE A  77      27.734  29.969 -24.666  1.00  0.84           C  
ATOM   1137  H   ILE A  77      28.180  28.394 -28.875  1.00  0.84           H  
ATOM   1138  HA  ILE A  77      27.254  26.465 -26.784  1.00  0.84           H  
ATOM   1139  HB  ILE A  77      26.490  29.388 -27.008  1.00  0.84           H  
ATOM   1140 1HG1 ILE A  77      28.102  27.926 -24.879  1.00  0.84           H  
ATOM   1141 2HG1 ILE A  77      28.790  28.987 -26.114  1.00  0.84           H  
ATOM   1142 1HG2 ILE A  77      25.308  28.937 -24.959  1.00  0.84           H  
ATOM   1143 2HG2 ILE A  77      24.683  27.950 -26.267  1.00  0.84           H  
ATOM   1144 3HG2 ILE A  77      25.769  27.250 -25.048  1.00  0.84           H  
ATOM   1145 1HD1 ILE A  77      28.628  30.112 -24.050  1.00  0.84           H  
ATOM   1146 2HD1 ILE A  77      27.575  30.844 -25.289  1.00  0.84           H  
ATOM   1147 3HD1 ILE A  77      26.878  29.798 -24.034  1.00  0.84           H  
ATOM   1148  N   ALA A  78      25.155  25.879 -28.118  1.00  0.80           N  
ATOM   1149  CA  ALA A  78      23.976  25.665 -28.974  1.00  0.80           C  
ATOM   1150  C   ALA A  78      23.068  26.860 -28.752  1.00  0.80           C  
ATOM   1151  O   ALA A  78      22.658  27.104 -27.611  1.00  0.80           O  
ATOM   1152  CB  ALA A  78      23.262  24.365 -28.636  1.00  0.80           C  
ATOM   1153  H   ALA A  78      25.455  25.188 -27.447  1.00  0.80           H  
ATOM   1154  HA  ALA A  78      24.284  25.652 -30.009  1.00  0.80           H  
ATOM   1155 1HB  ALA A  78      22.403  24.249 -29.264  1.00  0.80           H  
ATOM   1156 2HB  ALA A  78      23.908  23.542 -28.788  1.00  0.80           H  
ATOM   1157 3HB  ALA A  78      22.947  24.372 -27.617  1.00  0.80           H  
ATOM   1158  N   GLY A  79      22.728  27.590 -29.820  1.00  0.78           N  
ATOM   1159  CA  GLY A  79      21.982  28.814 -29.626  1.00  0.78           C  
ATOM   1160  C   GLY A  79      20.842  29.117 -30.576  1.00  0.78           C  
ATOM   1161  O   GLY A  79      20.095  28.234 -31.020  1.00  0.78           O  
ATOM   1162  H   GLY A  79      23.027  27.373 -30.766  1.00  0.78           H  
ATOM   1163 1HA  GLY A  79      21.591  28.828 -28.618  1.00  0.78           H  
ATOM   1164 2HA  GLY A  79      22.683  29.626 -29.670  1.00  0.78           H  
ATOM   1165  N   GLY A  80      20.675  30.405 -30.835  1.00  0.75           N  
ATOM   1166  CA  GLY A  80      19.504  30.872 -31.543  1.00  0.75           C  
ATOM   1167  C   GLY A  80      18.485  31.117 -30.440  1.00  0.75           C  
ATOM   1168  O   GLY A  80      18.577  30.503 -29.368  1.00  0.75           O  
ATOM   1169  H   GLY A  80      21.397  31.070 -30.521  1.00  0.75           H  
ATOM   1170 1HA  GLY A  80      19.731  31.789 -32.086  1.00  0.75           H  
ATOM   1171 2HA  GLY A  80      19.153  30.121 -32.251  1.00  0.75           H  
ATOM   1172  N   ALA A  81      17.477  31.942 -30.684  1.00  0.73           N  
ATOM   1173  CA  ALA A  81      16.550  32.232 -29.596  1.00  0.73           C  
ATOM   1174  C   ALA A  81      15.872  30.976 -29.033  1.00  0.73           C  
ATOM   1175  O   ALA A  81      15.663  30.857 -27.816  1.00  0.73           O  
ATOM   1176  CB  ALA A  81      15.494  33.231 -30.054  1.00  0.73           C  
ATOM   1177  H   ALA A  81      17.388  32.405 -31.577  1.00  0.73           H  
ATOM   1178  HA  ALA A  81      17.124  32.672 -28.797  1.00  0.73           H  
ATOM   1179 1HB  ALA A  81      14.839  33.469 -29.212  1.00  0.73           H  
ATOM   1180 2HB  ALA A  81      15.979  34.144 -30.401  1.00  0.73           H  
ATOM   1181 3HB  ALA A  81      14.921  32.804 -30.851  1.00  0.73           H  
ATOM   1182  N   THR A  82      15.543  30.004 -29.887  1.00  0.71           N  
ATOM   1183  CA  THR A  82      14.828  28.868 -29.344  1.00  0.71           C  
ATOM   1184  C   THR A  82      15.706  27.842 -28.617  1.00  0.71           C  
ATOM   1185  O   THR A  82      15.295  27.364 -27.562  1.00  0.71           O  
ATOM   1186  CB  THR A  82      13.972  28.156 -30.374  1.00  0.71           C  
ATOM   1187  OG1 THR A  82      13.043  29.055 -30.950  1.00  0.71           O  
ATOM   1188  CG2 THR A  82      13.173  27.090 -29.636  1.00  0.71           C  
ATOM   1189  H   THR A  82      15.761  30.077 -30.869  1.00  0.71           H  
ATOM   1190  HA  THR A  82      14.135  29.259 -28.609  1.00  0.71           H  
ATOM   1191  HB  THR A  82      14.599  27.738 -31.146  1.00  0.71           H  
ATOM   1192  HG1 THR A  82      12.375  28.541 -31.445  1.00  0.71           H  
ATOM   1193 1HG2 THR A  82      12.534  26.575 -30.321  1.00  0.71           H  
ATOM   1194 2HG2 THR A  82      13.858  26.392 -29.166  1.00  0.71           H  
ATOM   1195 3HG2 THR A  82      12.573  27.532 -28.890  1.00  0.71           H  
ATOM   1196  N   GLN A  83      16.902  27.476 -29.127  1.00  0.69           N  
ATOM   1197  CA  GLN A  83      17.650  26.471 -28.357  1.00  0.69           C  
ATOM   1198  C   GLN A  83      18.016  27.089 -27.020  1.00  0.69           C  
ATOM   1199  O   GLN A  83      18.017  26.401 -26.001  1.00  0.69           O  
ATOM   1200  CB  GLN A  83      18.952  25.957 -28.996  1.00  0.69           C  
ATOM   1201  CG  GLN A  83      18.786  25.122 -30.230  1.00  0.69           C  
ATOM   1202  CD  GLN A  83      20.115  24.597 -30.815  1.00  0.69           C  
ATOM   1203  OE1 GLN A  83      20.480  23.408 -30.709  1.00  0.69           O  
ATOM   1204  NE2 GLN A  83      20.859  25.501 -31.390  1.00  0.69           N  
ATOM   1205  H   GLN A  83      17.267  27.867 -29.985  1.00  0.69           H  
ATOM   1206  HA  GLN A  83      17.002  25.613 -28.172  1.00  0.69           H  
ATOM   1207 1HB  GLN A  83      19.593  26.787 -29.212  1.00  0.69           H  
ATOM   1208 2HB  GLN A  83      19.481  25.348 -28.267  1.00  0.69           H  
ATOM   1209 1HG  GLN A  83      18.175  24.268 -29.969  1.00  0.69           H  
ATOM   1210 2HG  GLN A  83      18.294  25.732 -30.989  1.00  0.69           H  
ATOM   1211 1HE2 GLN A  83      21.745  25.266 -31.781  1.00  0.69           H  
ATOM   1212 2HE2 GLN A  83      20.537  26.478 -31.400  1.00  0.69           H  
ATOM   1213  N   ASN A  84      18.287  28.407 -26.995  1.00  0.68           N  
ATOM   1214  CA  ASN A  84      18.604  29.031 -25.725  1.00  0.68           C  
ATOM   1215  C   ASN A  84      17.408  28.901 -24.790  1.00  0.68           C  
ATOM   1216  O   ASN A  84      17.531  28.387 -23.685  1.00  0.68           O  
ATOM   1217  CB  ASN A  84      18.949  30.506 -25.920  1.00  0.68           C  
ATOM   1218  CG  ASN A  84      20.311  30.761 -26.503  1.00  0.68           C  
ATOM   1219  OD1 ASN A  84      21.175  29.883 -26.437  1.00  0.68           O  
ATOM   1220  ND2 ASN A  84      20.522  31.936 -27.067  1.00  0.68           N  
ATOM   1221  H   ASN A  84      18.289  28.977 -27.845  1.00  0.68           H  
ATOM   1222  HA  ASN A  84      19.450  28.508 -25.272  1.00  0.68           H  
ATOM   1223 1HB  ASN A  84      18.212  30.954 -26.592  1.00  0.68           H  
ATOM   1224 2HB  ASN A  84      18.877  31.023 -24.963  1.00  0.68           H  
ATOM   1225 1HD2 ASN A  84      21.442  32.149 -27.494  1.00  0.68           H  
ATOM   1226 2HD2 ASN A  84      19.761  32.630 -27.091  1.00  0.68           H  
ATOM   1227  N   THR A  85      16.215  29.230 -25.278  1.00  0.68           N  
ATOM   1228  CA  THR A  85      15.031  29.164 -24.441  1.00  0.68           C  
ATOM   1229  C   THR A  85      14.761  27.772 -23.863  1.00  0.68           C  
ATOM   1230  O   THR A  85      14.463  27.625 -22.671  1.00  0.68           O  
ATOM   1231  CB  THR A  85      13.796  29.542 -25.245  1.00  0.68           C  
ATOM   1232  OG1 THR A  85      13.909  30.885 -25.764  1.00  0.68           O  
ATOM   1233  CG2 THR A  85      12.633  29.453 -24.339  1.00  0.68           C  
ATOM   1234  H   THR A  85      16.124  29.609 -26.223  1.00  0.68           H  
ATOM   1235  HA  THR A  85      15.161  29.861 -23.613  1.00  0.68           H  
ATOM   1236  HB  THR A  85      13.683  28.850 -26.068  1.00  0.68           H  
ATOM   1237  HG1 THR A  85      14.705  30.943 -26.354  1.00  0.68           H  
ATOM   1238 1HG2 THR A  85      11.731  29.702 -24.834  1.00  0.68           H  
ATOM   1239 2HG2 THR A  85      12.559  28.442 -23.948  1.00  0.68           H  
ATOM   1240 3HG2 THR A  85      12.788  30.138 -23.549  1.00  0.68           H  
ATOM   1241  N   ILE A  86      14.850  26.753 -24.709  1.00  0.68           N  
ATOM   1242  CA  ILE A  86      14.526  25.387 -24.325  1.00  0.68           C  
ATOM   1243  C   ILE A  86      15.574  24.746 -23.418  1.00  0.68           C  
ATOM   1244  O   ILE A  86      15.217  24.079 -22.437  1.00  0.68           O  
ATOM   1245  CB  ILE A  86      14.300  24.525 -25.570  1.00  0.68           C  
ATOM   1246  CG1 ILE A  86      13.135  25.055 -26.366  1.00  0.68           C  
ATOM   1247  CG2 ILE A  86      14.000  23.153 -25.160  1.00  0.68           C  
ATOM   1248  CD1 ILE A  86      11.809  25.069 -25.594  1.00  0.68           C  
ATOM   1249  H   ILE A  86      15.122  26.947 -25.674  1.00  0.68           H  
ATOM   1250  HA  ILE A  86      13.583  25.412 -23.778  1.00  0.68           H  
ATOM   1251  HB  ILE A  86      15.190  24.548 -26.205  1.00  0.68           H  
ATOM   1252 1HG1 ILE A  86      13.354  26.069 -26.680  1.00  0.68           H  
ATOM   1253 2HG1 ILE A  86      13.042  24.435 -27.244  1.00  0.68           H  
ATOM   1254 1HG2 ILE A  86      13.824  22.527 -26.034  1.00  0.68           H  
ATOM   1255 2HG2 ILE A  86      14.822  22.770 -24.598  1.00  0.68           H  
ATOM   1256 3HG2 ILE A  86      13.116  23.185 -24.552  1.00  0.68           H  
ATOM   1257 1HD1 ILE A  86      11.014  25.451 -26.224  1.00  0.68           H  
ATOM   1258 2HD1 ILE A  86      11.562  24.051 -25.285  1.00  0.68           H  
ATOM   1259 3HD1 ILE A  86      11.904  25.704 -24.716  1.00  0.68           H  
ATOM   1260  N   ARG A  87      16.861  24.939 -23.725  1.00  0.69           N  
ATOM   1261  CA  ARG A  87      17.912  24.394 -22.884  1.00  0.69           C  
ATOM   1262  C   ARG A  87      17.822  25.037 -21.508  1.00  0.69           C  
ATOM   1263  O   ARG A  87      17.998  24.388 -20.486  1.00  0.69           O  
ATOM   1264  CB  ARG A  87      19.283  24.665 -23.485  1.00  0.69           C  
ATOM   1265  CG  ARG A  87      19.603  23.906 -24.777  1.00  0.69           C  
ATOM   1266  CD  ARG A  87      20.902  24.348 -25.356  1.00  0.69           C  
ATOM   1267  NE  ARG A  87      22.033  23.912 -24.535  1.00  0.69           N  
ATOM   1268  CZ  ARG A  87      23.234  24.515 -24.478  1.00  0.69           C  
ATOM   1269  NH1 ARG A  87      23.483  25.591 -25.179  1.00  0.69           N  
ATOM   1270  NH2 ARG A  87      24.188  24.023 -23.696  1.00  0.69           N  
ATOM   1271  H   ARG A  87      17.127  25.494 -24.543  1.00  0.69           H  
ATOM   1272  HA  ARG A  87      17.767  23.317 -22.774  1.00  0.69           H  
ATOM   1273 1HB  ARG A  87      19.370  25.733 -23.703  1.00  0.69           H  
ATOM   1274 2HB  ARG A  87      20.052  24.417 -22.753  1.00  0.69           H  
ATOM   1275 1HG  ARG A  87      19.680  22.838 -24.558  1.00  0.69           H  
ATOM   1276 2HG  ARG A  87      18.817  24.070 -25.514  1.00  0.69           H  
ATOM   1277 1HD  ARG A  87      21.013  23.927 -26.351  1.00  0.69           H  
ATOM   1278 2HD  ARG A  87      20.923  25.440 -25.425  1.00  0.69           H  
ATOM   1279  HE  ARG A  87      21.905  23.081 -23.973  1.00  0.69           H  
ATOM   1280 1HH1 ARG A  87      22.786  26.026 -25.807  1.00  0.69           H  
ATOM   1281 2HH1 ARG A  87      24.379  26.024 -25.108  1.00  0.69           H  
ATOM   1282 1HH2 ARG A  87      24.017  23.195 -23.138  1.00  0.69           H  
ATOM   1283 2HH2 ARG A  87      25.085  24.484 -23.650  1.00  0.69           H  
ATOM   1284  N   ILE A  88      17.507  26.339 -21.498  1.00  0.72           N  
ATOM   1285  CA  ILE A  88      17.388  27.030 -20.238  1.00  0.72           C  
ATOM   1286  C   ILE A  88      16.198  26.523 -19.482  1.00  0.72           C  
ATOM   1287  O   ILE A  88      16.302  26.305 -18.265  1.00  0.72           O  
ATOM   1288  CB  ILE A  88      17.337  28.517 -20.429  1.00  0.72           C  
ATOM   1289  CG1 ILE A  88      18.675  28.896 -20.959  1.00  0.72           C  
ATOM   1290  CG2 ILE A  88      17.011  29.216 -19.097  1.00  0.72           C  
ATOM   1291  CD1 ILE A  88      18.755  30.263 -21.424  1.00  0.72           C  
ATOM   1292  H   ILE A  88      17.377  26.859 -22.355  1.00  0.72           H  
ATOM   1293  HA  ILE A  88      18.259  26.846 -19.640  1.00  0.72           H  
ATOM   1294  HB  ILE A  88      16.590  28.774 -21.182  1.00  0.72           H  
ATOM   1295 1HG1 ILE A  88      19.392  28.717 -20.201  1.00  0.72           H  
ATOM   1296 2HG1 ILE A  88      18.914  28.244 -21.786  1.00  0.72           H  
ATOM   1297 1HG2 ILE A  88      16.999  30.289 -19.238  1.00  0.72           H  
ATOM   1298 2HG2 ILE A  88      16.030  28.889 -18.747  1.00  0.72           H  
ATOM   1299 3HG2 ILE A  88      17.767  28.957 -18.352  1.00  0.72           H  
ATOM   1300 1HD1 ILE A  88      19.730  30.470 -21.794  1.00  0.72           H  
ATOM   1301 2HD1 ILE A  88      18.025  30.442 -22.211  1.00  0.72           H  
ATOM   1302 3HD1 ILE A  88      18.560  30.879 -20.582  1.00  0.72           H  
ATOM   1303  N   ALA A  89      15.080  26.293 -20.159  1.00  0.75           N  
ATOM   1304  CA  ALA A  89      13.944  25.756 -19.455  1.00  0.75           C  
ATOM   1305  C   ALA A  89      14.373  24.456 -18.772  1.00  0.75           C  
ATOM   1306  O   ALA A  89      14.070  24.262 -17.606  1.00  0.75           O  
ATOM   1307  CB  ALA A  89      12.773  25.518 -20.401  1.00  0.75           C  
ATOM   1308  H   ALA A  89      15.004  26.522 -21.150  1.00  0.75           H  
ATOM   1309  HA  ALA A  89      13.647  26.470 -18.693  1.00  0.75           H  
ATOM   1310 1HB  ALA A  89      11.924  25.120 -19.842  1.00  0.75           H  
ATOM   1311 2HB  ALA A  89      12.491  26.464 -20.869  1.00  0.75           H  
ATOM   1312 3HB  ALA A  89      13.068  24.809 -21.167  1.00  0.75           H  
ATOM   1313  N   GLN A  90      15.181  23.613 -19.440  1.00  0.81           N  
ATOM   1314  CA  GLN A  90      15.661  22.392 -18.779  1.00  0.81           C  
ATOM   1315  C   GLN A  90      16.561  22.625 -17.595  1.00  0.81           C  
ATOM   1316  O   GLN A  90      16.462  21.913 -16.584  1.00  0.81           O  
ATOM   1317  CB  GLN A  90      16.398  21.491 -19.741  1.00  0.81           C  
ATOM   1318  CG  GLN A  90      15.536  20.836 -20.616  1.00  0.81           C  
ATOM   1319  CD  GLN A  90      14.700  19.880 -19.819  1.00  0.81           C  
ATOM   1320  OE1 GLN A  90      13.997  20.288 -18.899  1.00  0.81           O  
ATOM   1321  NE2 GLN A  90      14.742  18.624 -20.150  1.00  0.81           N  
ATOM   1322  H   GLN A  90      15.424  23.804 -20.415  1.00  0.81           H  
ATOM   1323  HA  GLN A  90      14.787  21.857 -18.426  1.00  0.81           H  
ATOM   1324 1HB  GLN A  90      17.092  22.074 -20.331  1.00  0.81           H  
ATOM   1325 2HB  GLN A  90      16.973  20.740 -19.194  1.00  0.81           H  
ATOM   1326 1HG  GLN A  90      14.913  21.587 -21.068  1.00  0.81           H  
ATOM   1327 2HG  GLN A  90      16.100  20.304 -21.366  1.00  0.81           H  
ATOM   1328 1HE2 GLN A  90      14.202  17.960 -19.649  1.00  0.81           H  
ATOM   1329 2HE2 GLN A  90      15.342  18.329 -20.912  1.00  0.81           H  
ATOM   1330  N   TRP A  91      17.416  23.648 -17.665  1.00  0.88           N  
ATOM   1331  CA  TRP A  91      18.286  23.891 -16.531  1.00  0.88           C  
ATOM   1332  C   TRP A  91      17.425  24.318 -15.338  1.00  0.88           C  
ATOM   1333  O   TRP A  91      17.612  23.837 -14.220  1.00  0.88           O  
ATOM   1334  CB  TRP A  91      19.331  24.986 -16.846  1.00  0.88           C  
ATOM   1335  CG  TRP A  91      20.435  24.585 -17.835  1.00  0.88           C  
ATOM   1336  CD1 TRP A  91      20.692  25.131 -19.068  1.00  0.88           C  
ATOM   1337  CD2 TRP A  91      21.419  23.543 -17.662  1.00  0.88           C  
ATOM   1338  NE1 TRP A  91      21.761  24.509 -19.652  1.00  0.88           N  
ATOM   1339  CE2 TRP A  91      22.218  23.534 -18.815  1.00  0.88           C  
ATOM   1340  CE3 TRP A  91      21.682  22.629 -16.648  1.00  0.88           C  
ATOM   1341  CZ2 TRP A  91      23.267  22.645 -18.974  1.00  0.88           C  
ATOM   1342  CZ3 TRP A  91      22.731  21.734 -16.816  1.00  0.88           C  
ATOM   1343  CH2 TRP A  91      23.501  21.743 -17.946  1.00  0.88           C  
ATOM   1344  H   TRP A  91      17.481  24.194 -18.525  1.00  0.88           H  
ATOM   1345  HA  TRP A  91      18.806  22.970 -16.279  1.00  0.88           H  
ATOM   1346 1HB  TRP A  91      18.819  25.866 -17.244  1.00  0.88           H  
ATOM   1347 2HB  TRP A  91      19.815  25.284 -15.937  1.00  0.88           H  
ATOM   1348  HD1 TRP A  91      20.150  25.936 -19.516  1.00  0.88           H  
ATOM   1349  HE1 TRP A  91      22.144  24.737 -20.554  1.00  0.88           H  
ATOM   1350  HE3 TRP A  91      21.079  22.613 -15.738  1.00  0.88           H  
ATOM   1351  HZ2 TRP A  91      23.891  22.633 -19.868  1.00  0.88           H  
ATOM   1352  HZ3 TRP A  91      22.923  21.018 -16.017  1.00  0.88           H  
ATOM   1353  HH2 TRP A  91      24.314  21.023 -18.040  1.00  0.88           H  
ATOM   1354  N   MET A  92      16.439  25.176 -15.605  1.00  0.98           N  
ATOM   1355  CA  MET A  92      15.529  25.697 -14.588  1.00  0.98           C  
ATOM   1356  C   MET A  92      14.613  24.589 -14.028  1.00  0.98           C  
ATOM   1357  O   MET A  92      14.351  24.545 -12.820  1.00  0.98           O  
ATOM   1358  CB  MET A  92      14.756  26.860 -15.207  1.00  0.98           C  
ATOM   1359  CG  MET A  92      15.632  28.123 -15.505  1.00  0.98           C  
ATOM   1360  SD  MET A  92      16.305  28.947 -14.039  1.00  0.98           S  
ATOM   1361  CE  MET A  92      14.803  29.717 -13.429  1.00  0.98           C  
ATOM   1362  H   MET A  92      16.332  25.505 -16.565  1.00  0.98           H  
ATOM   1363  HA  MET A  92      16.125  26.078 -13.762  1.00  0.98           H  
ATOM   1364 1HB  MET A  92      14.322  26.537 -16.151  1.00  0.98           H  
ATOM   1365 2HB  MET A  92      13.937  27.152 -14.550  1.00  0.98           H  
ATOM   1366 1HG  MET A  92      16.473  27.806 -16.124  1.00  0.98           H  
ATOM   1367 2HG  MET A  92      15.071  28.843 -16.076  1.00  0.98           H  
ATOM   1368 1HE  MET A  92      15.010  30.291 -12.541  1.00  0.98           H  
ATOM   1369 2HE  MET A  92      14.411  30.382 -14.191  1.00  0.98           H  
ATOM   1370 3HE  MET A  92      14.062  28.950 -13.202  1.00  0.98           H  
ATOM   1371  N   LEU A  93      14.162  23.677 -14.907  1.00  1.08           N  
ATOM   1372  CA  LEU A  93      13.340  22.514 -14.554  1.00  1.08           C  
ATOM   1373  C   LEU A  93      14.144  21.499 -13.751  1.00  1.08           C  
ATOM   1374  O   LEU A  93      13.612  20.830 -12.864  1.00  1.08           O  
ATOM   1375  CB  LEU A  93      12.774  21.833 -15.826  1.00  1.08           C  
ATOM   1376  CG  LEU A  93      11.683  22.621 -16.596  1.00  1.08           C  
ATOM   1377  CD1 LEU A  93      11.387  22.009 -17.952  1.00  1.08           C  
ATOM   1378  CD2 LEU A  93      10.466  22.619 -15.762  1.00  1.08           C  
ATOM   1379  H   LEU A  93      14.393  23.801 -15.889  1.00  1.08           H  
ATOM   1380  HA  LEU A  93      12.507  22.860 -13.942  1.00  1.08           H  
ATOM   1381 1HB  LEU A  93      13.596  21.656 -16.505  1.00  1.08           H  
ATOM   1382 2HB  LEU A  93      12.357  20.866 -15.546  1.00  1.08           H  
ATOM   1383  HG  LEU A  93      12.006  23.609 -16.755  1.00  1.08           H  
ATOM   1384 1HD1 LEU A  93      10.614  22.592 -18.452  1.00  1.08           H  
ATOM   1385 2HD1 LEU A  93      12.286  22.024 -18.553  1.00  1.08           H  
ATOM   1386 3HD1 LEU A  93      11.049  20.994 -17.822  1.00  1.08           H  
ATOM   1387 1HD2 LEU A  93       9.696  23.173 -16.250  1.00  1.08           H  
ATOM   1388 2HD2 LEU A  93      10.131  21.597 -15.601  1.00  1.08           H  
ATOM   1389 3HD2 LEU A  93      10.695  23.083 -14.808  1.00  1.08           H  
ATOM   1390  N   GLY A  94      15.439  21.383 -14.069  1.00  1.17           N  
ATOM   1391  CA  GLY A  94      16.309  20.423 -13.417  1.00  1.17           C  
ATOM   1392  C   GLY A  94      16.072  19.015 -13.953  1.00  1.17           C  
ATOM   1393  O   GLY A  94      16.154  18.045 -13.196  1.00  1.17           O  
ATOM   1394  H   GLY A  94      15.826  21.947 -14.821  1.00  1.17           H  
ATOM   1395 1HA  GLY A  94      17.347  20.714 -13.590  1.00  1.17           H  
ATOM   1396 2HA  GLY A  94      16.140  20.448 -12.343  1.00  1.17           H  
ATOM   1397  N   GLU A  95      15.747  18.905 -15.251  1.00  1.21           N  
ATOM   1398  CA  GLU A  95      15.431  17.596 -15.848  1.00  1.21           C  
ATOM   1399  C   GLU A  95      16.143  17.348 -17.190  1.00  1.21           C  
ATOM   1400  O   GLU A  95      16.573  18.275 -17.868  1.00  1.21           O  
ATOM   1401  CB  GLU A  95      13.902  17.445 -15.963  1.00  1.21           C  
ATOM   1402  CG  GLU A  95      13.356  16.097 -16.536  1.00  1.21           C  
ATOM   1403  CD  GLU A  95      13.745  14.818 -15.779  1.00  1.21           C  
ATOM   1404  OE1 GLU A  95      14.815  14.283 -16.056  1.00  1.21           O  
ATOM   1405  OE2 GLU A  95      12.987  14.389 -14.941  1.00  1.21           O  
ATOM   1406  H   GLU A  95      15.738  19.761 -15.814  1.00  1.21           H  
ATOM   1407  HA  GLU A  95      15.777  16.825 -15.159  1.00  1.21           H  
ATOM   1408 1HB  GLU A  95      13.458  17.582 -14.977  1.00  1.21           H  
ATOM   1409 2HB  GLU A  95      13.518  18.248 -16.599  1.00  1.21           H  
ATOM   1410 1HG  GLU A  95      12.285  16.164 -16.488  1.00  1.21           H  
ATOM   1411 2HG  GLU A  95      13.607  16.012 -17.557  1.00  1.21           H  
ATOM   1412  N   SER A  96      16.326  16.058 -17.512  1.00  1.19           N  
ATOM   1413  CA  SER A  96      17.023  15.586 -18.710  1.00  1.19           C  
ATOM   1414  C   SER A  96      16.184  15.340 -19.977  1.00  1.19           C  
ATOM   1415  O   SER A  96      16.745  15.204 -21.064  1.00  1.19           O  
ATOM   1416  CB  SER A  96      17.738  14.306 -18.338  1.00  1.19           C  
ATOM   1417  OG  SER A  96      16.814  13.300 -17.983  1.00  1.19           O  
ATOM   1418  H   SER A  96      15.927  15.352 -16.894  1.00  1.19           H  
ATOM   1419  HA  SER A  96      17.774  16.336 -18.957  1.00  1.19           H  
ATOM   1420 1HB  SER A  96      18.342  13.969 -19.178  1.00  1.19           H  
ATOM   1421 2HB  SER A  96      18.409  14.496 -17.504  1.00  1.19           H  
ATOM   1422  HG  SER A  96      16.177  13.707 -17.334  1.00  1.19           H  
ATOM   1423  N   ASN A  97      14.859  15.241 -19.844  1.00  1.10           N  
ATOM   1424  CA  ASN A  97      14.001  14.955 -21.004  1.00  1.10           C  
ATOM   1425  C   ASN A  97      12.650  15.688 -21.015  1.00  1.10           C  
ATOM   1426  O   ASN A  97      11.792  15.411 -21.858  1.00  1.10           O  
ATOM   1427  CB  ASN A  97      13.794  13.453 -21.126  1.00  1.10           C  
ATOM   1428  CG  ASN A  97      13.075  12.846 -19.944  1.00  1.10           C  
ATOM   1429  OD1 ASN A  97      12.170  13.444 -19.362  1.00  1.10           O  
ATOM   1430  ND2 ASN A  97      13.477  11.657 -19.573  1.00  1.10           N  
ATOM   1431  H   ASN A  97      14.459  15.335 -18.926  1.00  1.10           H  
ATOM   1432  HA  ASN A  97      14.536  15.288 -21.897  1.00  1.10           H  
ATOM   1433 1HB  ASN A  97      13.219  13.241 -22.031  1.00  1.10           H  
ATOM   1434 2HB  ASN A  97      14.763  12.965 -21.235  1.00  1.10           H  
ATOM   1435 1HD2 ASN A  97      13.043  11.201 -18.793  1.00  1.10           H  
ATOM   1436 2HD2 ASN A  97      14.218  11.202 -20.066  1.00  1.10           H  
ATOM   1437  N   ALA A  98      12.442  16.620 -20.083  1.00  0.99           N  
ATOM   1438  CA  ALA A  98      11.185  17.361 -20.030  1.00  0.99           C  
ATOM   1439  C   ALA A  98      10.933  18.173 -21.296  1.00  0.99           C  
ATOM   1440  O   ALA A  98       9.781  18.319 -21.705  1.00  0.99           O  
ATOM   1441  CB  ALA A  98      11.140  18.288 -18.831  1.00  0.99           C  
ATOM   1442  H   ALA A  98      13.174  16.828 -19.419  1.00  0.99           H  
ATOM   1443  HA  ALA A  98      10.386  16.638 -19.945  1.00  0.99           H  
ATOM   1444 1HB  ALA A  98      10.176  18.797 -18.805  1.00  0.99           H  
ATOM   1445 2HB  ALA A  98      11.270  17.723 -17.921  1.00  0.99           H  
ATOM   1446 3HB  ALA A  98      11.922  19.015 -18.913  1.00  0.99           H  
ATOM   1447  N   THR A  99      11.980  18.679 -21.939  1.00  0.87           N  
ATOM   1448  CA  THR A  99      11.742  19.484 -23.120  1.00  0.87           C  
ATOM   1449  C   THR A  99      12.343  18.832 -24.363  1.00  0.87           C  
ATOM   1450  O   THR A  99      13.199  17.942 -24.273  1.00  0.87           O  
ATOM   1451  CB  THR A  99      12.384  20.866 -22.999  1.00  0.87           C  
ATOM   1452  OG1 THR A  99      13.788  20.728 -23.123  1.00  0.87           O  
ATOM   1453  CG2 THR A  99      12.111  21.496 -21.633  1.00  0.87           C  
ATOM   1454  H   THR A  99      12.918  18.527 -21.598  1.00  0.87           H  
ATOM   1455  HA  THR A  99      10.674  19.591 -23.273  1.00  0.87           H  
ATOM   1456  HB  THR A  99      11.995  21.500 -23.779  1.00  0.87           H  
ATOM   1457  HG1 THR A  99      14.197  21.593 -23.002  1.00  0.87           H  
ATOM   1458 1HG2 THR A  99      12.600  22.465 -21.581  1.00  0.87           H  
ATOM   1459 2HG2 THR A  99      11.090  21.617 -21.454  1.00  0.87           H  
ATOM   1460 3HG2 THR A  99      12.491  20.870 -20.874  1.00  0.87           H  
ATOM   1461  N   SER A 100      11.940  19.350 -25.511  1.00  0.77           N  
ATOM   1462  CA  SER A 100      12.401  18.888 -26.808  1.00  0.77           C  
ATOM   1463  C   SER A 100      12.484  20.055 -27.779  1.00  0.77           C  
ATOM   1464  O   SER A 100      11.954  21.132 -27.497  1.00  0.77           O  
ATOM   1465  CB  SER A 100      11.455  17.812 -27.310  1.00  0.77           C  
ATOM   1466  OG  SER A 100      10.191  18.330 -27.523  1.00  0.77           O  
ATOM   1467  H   SER A 100      11.226  20.076 -25.464  1.00  0.77           H  
ATOM   1468  HA  SER A 100      13.394  18.463 -26.704  1.00  0.77           H  
ATOM   1469 1HB  SER A 100      11.836  17.379 -28.235  1.00  0.77           H  
ATOM   1470 2HB  SER A 100      11.393  17.019 -26.574  1.00  0.77           H  
ATOM   1471  HG  SER A 100      10.308  18.983 -28.212  1.00  0.77           H  
ATOM   1472  N   TYR A 101      13.186  19.858 -28.888  1.00  0.70           N  
ATOM   1473  CA  TYR A 101      13.334  20.926 -29.878  1.00  0.70           C  
ATOM   1474  C   TYR A 101      13.530  20.494 -31.327  1.00  0.70           C  
ATOM   1475  O   TYR A 101      14.308  19.581 -31.635  1.00  0.70           O  
ATOM   1476  CB  TYR A 101      14.458  21.862 -29.437  1.00  0.70           C  
ATOM   1477  CG  TYR A 101      14.854  22.873 -30.447  1.00  0.70           C  
ATOM   1478  CD1 TYR A 101      14.138  23.984 -30.644  1.00  0.70           C  
ATOM   1479  CD2 TYR A 101      15.992  22.690 -31.164  1.00  0.70           C  
ATOM   1480  CE1 TYR A 101      14.556  24.897 -31.577  1.00  0.70           C  
ATOM   1481  CE2 TYR A 101      16.386  23.630 -32.069  1.00  0.70           C  
ATOM   1482  CZ  TYR A 101      15.677  24.714 -32.268  1.00  0.70           C  
ATOM   1483  OH  TYR A 101      16.091  25.647 -33.168  1.00  0.70           O  
ATOM   1484  H   TYR A 101      13.610  18.940 -29.034  1.00  0.70           H  
ATOM   1485  HA  TYR A 101      12.417  21.497 -29.854  1.00  0.70           H  
ATOM   1486 1HB  TYR A 101      14.154  22.393 -28.532  1.00  0.70           H  
ATOM   1487 2HB  TYR A 101      15.327  21.285 -29.195  1.00  0.70           H  
ATOM   1488  HD1 TYR A 101      13.233  24.148 -30.079  1.00  0.70           H  
ATOM   1489  HD2 TYR A 101      16.591  21.809 -31.013  1.00  0.70           H  
ATOM   1490  HE1 TYR A 101      13.995  25.762 -31.759  1.00  0.70           H  
ATOM   1491  HE2 TYR A 101      17.276  23.497 -32.619  1.00  0.70           H  
ATOM   1492  HH  TYR A 101      16.846  25.305 -33.651  1.00  0.70           H  
ATOM   1493  N   PHE A 102      12.798  21.186 -32.216  1.00  0.66           N  
ATOM   1494  CA  PHE A 102      12.839  20.971 -33.666  1.00  0.66           C  
ATOM   1495  C   PHE A 102      13.605  22.038 -34.440  1.00  0.66           C  
ATOM   1496  O   PHE A 102      13.408  23.239 -34.223  1.00  0.66           O  
ATOM   1497  CB  PHE A 102      11.424  20.959 -34.236  1.00  0.66           C  
ATOM   1498  CG  PHE A 102      10.611  19.825 -33.807  1.00  0.66           C  
ATOM   1499  CD1 PHE A 102      11.183  18.791 -33.112  1.00  0.66           C  
ATOM   1500  CD2 PHE A 102       9.264  19.780 -34.084  1.00  0.66           C  
ATOM   1501  CE1 PHE A 102      10.453  17.748 -32.689  1.00  0.66           C  
ATOM   1502  CE2 PHE A 102       8.529  18.716 -33.663  1.00  0.66           C  
ATOM   1503  CZ  PHE A 102       9.148  17.711 -32.960  1.00  0.66           C  
ATOM   1504  H   PHE A 102      12.162  21.894 -31.845  1.00  0.66           H  
ATOM   1505  HA  PHE A 102      13.314  20.006 -33.857  1.00  0.66           H  
ATOM   1506 1HB  PHE A 102      10.911  21.868 -33.939  1.00  0.66           H  
ATOM   1507 2HB  PHE A 102      11.476  20.950 -35.317  1.00  0.66           H  
ATOM   1508  HD1 PHE A 102      12.238  18.818 -32.903  1.00  0.66           H  
ATOM   1509  HD2 PHE A 102       8.799  20.598 -34.637  1.00  0.66           H  
ATOM   1510  HE1 PHE A 102      10.918  16.939 -32.131  1.00  0.66           H  
ATOM   1511  HE2 PHE A 102       7.465  18.659 -33.874  1.00  0.66           H  
ATOM   1512  HZ  PHE A 102       8.605  16.888 -32.628  1.00  0.66           H  
ATOM   1513  N   GLY A 103      14.372  21.589 -35.433  1.00  0.64           N  
ATOM   1514  CA  GLY A 103      15.091  22.522 -36.311  1.00  0.64           C  
ATOM   1515  C   GLY A 103      15.758  21.816 -37.501  1.00  0.64           C  
ATOM   1516  O   GLY A 103      15.550  20.619 -37.710  1.00  0.64           O  
ATOM   1517  H   GLY A 103      14.484  20.577 -35.533  1.00  0.64           H  
ATOM   1518 1HA  GLY A 103      14.399  23.285 -36.672  1.00  0.64           H  
ATOM   1519 2HA  GLY A 103      15.846  23.045 -35.725  1.00  0.64           H  
ATOM   1520  N   CYS A 104      16.526  22.569 -38.293  1.00  0.63           N  
ATOM   1521  CA  CYS A 104      17.219  22.046 -39.477  1.00  0.63           C  
ATOM   1522  C   CYS A 104      18.666  22.496 -39.429  1.00  0.63           C  
ATOM   1523  O   CYS A 104      18.965  23.680 -39.269  1.00  0.63           O  
ATOM   1524  CB  CYS A 104      16.569  22.493 -40.781  1.00  0.63           C  
ATOM   1525  SG  CYS A 104      17.404  21.842 -42.257  1.00  0.63           S  
ATOM   1526  H   CYS A 104      16.641  23.546 -38.068  1.00  0.63           H  
ATOM   1527  HA  CYS A 104      17.201  20.960 -39.445  1.00  0.63           H  
ATOM   1528 1HB  CYS A 104      15.542  22.145 -40.807  1.00  0.63           H  
ATOM   1529 2HB  CYS A 104      16.559  23.581 -40.848  1.00  0.63           H  
ATOM   1530  HG  CYS A 104      17.558  20.578 -41.800  1.00  0.63           H  
ATOM   1531  N   VAL A 105      19.538  21.507 -39.493  1.00  0.64           N  
ATOM   1532  CA  VAL A 105      20.975  21.637 -39.286  1.00  0.64           C  
ATOM   1533  C   VAL A 105      21.829  21.116 -40.441  1.00  0.64           C  
ATOM   1534  O   VAL A 105      21.542  20.080 -41.010  1.00  0.64           O  
ATOM   1535  CB  VAL A 105      21.305  20.922 -37.949  1.00  0.64           C  
ATOM   1536  CG1 VAL A 105      22.733  20.851 -37.678  1.00  0.64           C  
ATOM   1537  CG2 VAL A 105      20.696  21.719 -36.838  1.00  0.64           C  
ATOM   1538  H   VAL A 105      19.156  20.590 -39.721  1.00  0.64           H  
ATOM   1539  HA  VAL A 105      21.191  22.698 -39.160  1.00  0.64           H  
ATOM   1540  HB  VAL A 105      20.907  19.912 -37.961  1.00  0.64           H  
ATOM   1541 1HG1 VAL A 105      22.890  20.359 -36.717  1.00  0.64           H  
ATOM   1542 2HG1 VAL A 105      23.225  20.287 -38.452  1.00  0.64           H  
ATOM   1543 3HG1 VAL A 105      23.119  21.837 -37.634  1.00  0.64           H  
ATOM   1544 1HG2 VAL A 105      20.928  21.261 -35.914  1.00  0.64           H  
ATOM   1545 2HG2 VAL A 105      21.114  22.725 -36.844  1.00  0.64           H  
ATOM   1546 3HG2 VAL A 105      19.626  21.772 -36.953  1.00  0.64           H  
ATOM   1547  N   GLY A 106      22.847  21.853 -40.830  1.00  0.65           N  
ATOM   1548  CA  GLY A 106      23.721  21.379 -41.890  1.00  0.65           C  
ATOM   1549  C   GLY A 106      24.646  20.288 -41.361  1.00  0.65           C  
ATOM   1550  O   GLY A 106      24.978  20.257 -40.170  1.00  0.65           O  
ATOM   1551  H   GLY A 106      23.039  22.728 -40.374  1.00  0.65           H  
ATOM   1552 1HA  GLY A 106      23.134  21.002 -42.729  1.00  0.65           H  
ATOM   1553 2HA  GLY A 106      24.313  22.203 -42.262  1.00  0.65           H  
ATOM   1554  N   LYS A 107      25.137  19.432 -42.245  1.00  0.67           N  
ATOM   1555  CA  LYS A 107      26.027  18.362 -41.789  1.00  0.67           C  
ATOM   1556  C   LYS A 107      27.495  18.784 -41.630  1.00  0.67           C  
ATOM   1557  O   LYS A 107      28.345  18.431 -42.450  1.00  0.67           O  
ATOM   1558  CB  LYS A 107      25.963  17.177 -42.743  1.00  0.67           C  
ATOM   1559  CG  LYS A 107      26.780  15.967 -42.318  1.00  0.67           C  
ATOM   1560  CD  LYS A 107      26.150  15.268 -41.116  1.00  0.67           C  
ATOM   1561  CE  LYS A 107      26.907  13.999 -40.743  1.00  0.67           C  
ATOM   1562  NZ  LYS A 107      26.307  13.321 -39.558  1.00  0.67           N  
ATOM   1563  H   LYS A 107      24.834  19.497 -43.222  1.00  0.67           H  
ATOM   1564  HA  LYS A 107      25.677  18.032 -40.810  1.00  0.67           H  
ATOM   1565 1HB  LYS A 107      24.925  16.862 -42.862  1.00  0.67           H  
ATOM   1566 2HB  LYS A 107      26.335  17.494 -43.716  1.00  0.67           H  
ATOM   1567 1HG  LYS A 107      26.852  15.264 -43.148  1.00  0.67           H  
ATOM   1568 2HG  LYS A 107      27.786  16.295 -42.050  1.00  0.67           H  
ATOM   1569 1HD  LYS A 107      26.139  15.948 -40.261  1.00  0.67           H  
ATOM   1570 2HD  LYS A 107      25.127  14.995 -41.360  1.00  0.67           H  
ATOM   1571 1HE  LYS A 107      26.888  13.312 -41.589  1.00  0.67           H  
ATOM   1572 2HE  LYS A 107      27.942  14.253 -40.517  1.00  0.67           H  
ATOM   1573 1HZ  LYS A 107      26.835  12.487 -39.344  1.00  0.67           H  
ATOM   1574 2HZ  LYS A 107      26.329  13.946 -38.765  1.00  0.67           H  
ATOM   1575 3HZ  LYS A 107      25.350  13.071 -39.762  1.00  0.67           H  
ATOM   1576  N   ASP A 108      27.788  19.526 -40.561  1.00  0.69           N  
ATOM   1577  CA  ASP A 108      29.161  20.003 -40.309  1.00  0.69           C  
ATOM   1578  C   ASP A 108      29.546  19.988 -38.813  1.00  0.69           C  
ATOM   1579  O   ASP A 108      28.792  19.485 -37.968  1.00  0.69           O  
ATOM   1580  CB  ASP A 108      29.344  21.430 -40.873  1.00  0.69           C  
ATOM   1581  CG  ASP A 108      28.451  22.472 -40.168  1.00  0.69           C  
ATOM   1582  OD1 ASP A 108      28.020  22.195 -39.079  1.00  0.69           O  
ATOM   1583  OD2 ASP A 108      28.210  23.548 -40.695  1.00  0.69           O  
ATOM   1584  H   ASP A 108      27.004  19.777 -39.963  1.00  0.69           H  
ATOM   1585  HA  ASP A 108      29.850  19.341 -40.836  1.00  0.69           H  
ATOM   1586 1HB  ASP A 108      30.384  21.735 -40.794  1.00  0.69           H  
ATOM   1587 2HB  ASP A 108      29.099  21.421 -41.942  1.00  0.69           H  
ATOM   1588  N   GLU A 109      30.717  20.573 -38.495  1.00  0.71           N  
ATOM   1589  CA  GLU A 109      31.244  20.653 -37.125  1.00  0.71           C  
ATOM   1590  C   GLU A 109      30.303  21.331 -36.154  1.00  0.71           C  
ATOM   1591  O   GLU A 109      30.089  20.855 -35.036  1.00  0.71           O  
ATOM   1592  CB  GLU A 109      32.550  21.457 -37.109  1.00  0.71           C  
ATOM   1593  CG  GLU A 109      33.147  21.660 -35.711  1.00  0.71           C  
ATOM   1594  CD  GLU A 109      34.413  22.501 -35.707  1.00  0.71           C  
ATOM   1595  OE1 GLU A 109      35.029  22.634 -36.740  1.00  0.71           O  
ATOM   1596  OE2 GLU A 109      34.732  23.052 -34.665  1.00  0.71           O  
ATOM   1597  H   GLU A 109      31.273  20.964 -39.237  1.00  0.71           H  
ATOM   1598  HA  GLU A 109      31.431  19.639 -36.768  1.00  0.71           H  
ATOM   1599 1HB  GLU A 109      33.294  20.954 -37.725  1.00  0.71           H  
ATOM   1600 2HB  GLU A 109      32.374  22.443 -37.544  1.00  0.71           H  
ATOM   1601 1HG  GLU A 109      32.405  22.142 -35.077  1.00  0.71           H  
ATOM   1602 2HG  GLU A 109      33.370  20.686 -35.279  1.00  0.71           H  
ATOM   1603  N   TYR A 110      29.758  22.462 -36.575  1.00  0.72           N  
ATOM   1604  CA  TYR A 110      28.873  23.230 -35.731  1.00  0.72           C  
ATOM   1605  C   TYR A 110      27.619  22.415 -35.453  1.00  0.72           C  
ATOM   1606  O   TYR A 110      27.085  22.435 -34.344  1.00  0.72           O  
ATOM   1607  CB  TYR A 110      28.599  24.588 -36.359  1.00  0.72           C  
ATOM   1608  CG  TYR A 110      29.825  25.522 -36.304  1.00  0.72           C  
ATOM   1609  CD1 TYR A 110      30.955  25.131 -35.588  1.00  0.72           C  
ATOM   1610  CD2 TYR A 110      29.806  26.771 -36.929  1.00  0.72           C  
ATOM   1611  CE1 TYR A 110      32.053  25.956 -35.508  1.00  0.72           C  
ATOM   1612  CE2 TYR A 110      30.914  27.610 -36.844  1.00  0.72           C  
ATOM   1613  CZ  TYR A 110      32.037  27.201 -36.140  1.00  0.72           C  
ATOM   1614  OH  TYR A 110      33.154  28.017 -36.054  1.00  0.72           O  
ATOM   1615  H   TYR A 110      29.948  22.780 -37.517  1.00  0.72           H  
ATOM   1616  HA  TYR A 110      29.371  23.400 -34.782  1.00  0.72           H  
ATOM   1617 1HB  TYR A 110      28.372  24.424 -37.393  1.00  0.72           H  
ATOM   1618 2HB  TYR A 110      27.745  25.075 -35.891  1.00  0.72           H  
ATOM   1619  HD1 TYR A 110      30.975  24.167 -35.094  1.00  0.72           H  
ATOM   1620  HD2 TYR A 110      28.919  27.088 -37.484  1.00  0.72           H  
ATOM   1621  HE1 TYR A 110      32.934  25.631 -34.949  1.00  0.72           H  
ATOM   1622  HE2 TYR A 110      30.898  28.587 -37.335  1.00  0.72           H  
ATOM   1623  HH  TYR A 110      32.998  28.833 -36.548  1.00  0.72           H  
ATOM   1624  N   GLY A 111      27.167  21.677 -36.463  1.00  0.73           N  
ATOM   1625  CA  GLY A 111      25.997  20.823 -36.369  1.00  0.73           C  
ATOM   1626  C   GLY A 111      26.168  19.870 -35.218  1.00  0.73           C  
ATOM   1627  O   GLY A 111      25.314  19.781 -34.328  1.00  0.73           O  
ATOM   1628  H   GLY A 111      27.649  21.728 -37.366  1.00  0.73           H  
ATOM   1629 1HA  GLY A 111      25.111  21.421 -36.224  1.00  0.73           H  
ATOM   1630 2HA  GLY A 111      25.879  20.272 -37.303  1.00  0.73           H  
ATOM   1631  N   ASP A 112      27.300  19.167 -35.219  1.00  0.73           N  
ATOM   1632  CA  ASP A 112      27.596  18.228 -34.151  1.00  0.73           C  
ATOM   1633  C   ASP A 112      27.695  18.926 -32.797  1.00  0.73           C  
ATOM   1634  O   ASP A 112      27.160  18.427 -31.802  1.00  0.73           O  
ATOM   1635  CB  ASP A 112      28.895  17.471 -34.447  1.00  0.73           C  
ATOM   1636  CG  ASP A 112      29.209  16.405 -33.408  1.00  0.73           C  
ATOM   1637  OD1 ASP A 112      28.425  15.485 -33.226  1.00  0.73           O  
ATOM   1638  OD2 ASP A 112      30.248  16.470 -32.776  1.00  0.73           O  
ATOM   1639  H   ASP A 112      27.951  19.296 -36.001  1.00  0.73           H  
ATOM   1640  HA  ASP A 112      26.783  17.504 -34.099  1.00  0.73           H  
ATOM   1641 1HB  ASP A 112      28.837  17.007 -35.433  1.00  0.73           H  
ATOM   1642 2HB  ASP A 112      29.722  18.187 -34.474  1.00  0.73           H  
ATOM   1643  N   ARG A 113      28.312  20.117 -32.756  1.00  0.74           N  
ATOM   1644  CA  ARG A 113      28.408  20.826 -31.487  1.00  0.74           C  
ATOM   1645  C   ARG A 113      27.027  21.159 -30.944  1.00  0.74           C  
ATOM   1646  O   ARG A 113      26.779  20.998 -29.752  1.00  0.74           O  
ATOM   1647  CB  ARG A 113      29.192  22.130 -31.635  1.00  0.74           C  
ATOM   1648  CG  ARG A 113      30.707  21.992 -31.838  1.00  0.74           C  
ATOM   1649  CD  ARG A 113      31.353  23.334 -31.997  1.00  0.74           C  
ATOM   1650  NE  ARG A 113      32.801  23.264 -32.231  1.00  0.74           N  
ATOM   1651  CZ  ARG A 113      33.740  23.207 -31.277  1.00  0.74           C  
ATOM   1652  NH1 ARG A 113      33.424  23.196 -29.994  1.00  0.74           N  
ATOM   1653  NH2 ARG A 113      34.994  23.163 -31.660  1.00  0.74           N  
ATOM   1654  H   ARG A 113      28.747  20.498 -33.595  1.00  0.74           H  
ATOM   1655  HA  ARG A 113      28.922  20.184 -30.771  1.00  0.74           H  
ATOM   1656 1HB  ARG A 113      28.805  22.673 -32.489  1.00  0.74           H  
ATOM   1657 2HB  ARG A 113      29.025  22.760 -30.759  1.00  0.74           H  
ATOM   1658 1HG  ARG A 113      31.150  21.494 -30.979  1.00  0.74           H  
ATOM   1659 2HG  ARG A 113      30.898  21.406 -32.735  1.00  0.74           H  
ATOM   1660 1HD  ARG A 113      30.906  23.839 -32.839  1.00  0.74           H  
ATOM   1661 2HD  ARG A 113      31.183  23.917 -31.103  1.00  0.74           H  
ATOM   1662  HE  ARG A 113      33.159  23.254 -33.201  1.00  0.74           H  
ATOM   1663 1HH1 ARG A 113      32.455  23.212 -29.709  1.00  0.74           H  
ATOM   1664 2HH1 ARG A 113      34.154  23.151 -29.300  1.00  0.74           H  
ATOM   1665 1HH2 ARG A 113      35.190  23.170 -32.672  1.00  0.74           H  
ATOM   1666 2HH2 ARG A 113      35.739  23.118 -30.985  1.00  0.74           H  
ATOM   1667  N   MET A 114      26.104  21.576 -31.814  1.00  0.76           N  
ATOM   1668  CA  MET A 114      24.770  21.932 -31.355  1.00  0.76           C  
ATOM   1669  C   MET A 114      23.973  20.744 -30.890  1.00  0.76           C  
ATOM   1670  O   MET A 114      23.274  20.810 -29.879  1.00  0.76           O  
ATOM   1671  CB  MET A 114      23.985  22.595 -32.461  1.00  0.76           C  
ATOM   1672  CG  MET A 114      24.455  23.914 -32.798  1.00  0.76           C  
ATOM   1673  SD  MET A 114      23.423  24.692 -33.894  1.00  0.76           S  
ATOM   1674  CE  MET A 114      23.829  23.820 -35.372  1.00  0.76           C  
ATOM   1675  H   MET A 114      26.356  21.686 -32.797  1.00  0.76           H  
ATOM   1676  HA  MET A 114      24.881  22.615 -30.524  1.00  0.76           H  
ATOM   1677 1HB  MET A 114      24.040  21.981 -33.362  1.00  0.76           H  
ATOM   1678 2HB  MET A 114      22.930  22.666 -32.174  1.00  0.76           H  
ATOM   1679 1HG  MET A 114      24.521  24.506 -31.913  1.00  0.76           H  
ATOM   1680 2HG  MET A 114      25.428  23.837 -33.245  1.00  0.76           H  
ATOM   1681 1HE  MET A 114      23.231  24.207 -36.198  1.00  0.76           H  
ATOM   1682 2HE  MET A 114      24.892  23.947 -35.589  1.00  0.76           H  
ATOM   1683 3HE  MET A 114      23.604  22.768 -35.225  1.00  0.76           H  
ATOM   1684  N   PHE A 115      24.081  19.642 -31.623  1.00  0.79           N  
ATOM   1685  CA  PHE A 115      23.326  18.457 -31.276  1.00  0.79           C  
ATOM   1686  C   PHE A 115      23.772  17.998 -29.893  1.00  0.79           C  
ATOM   1687  O   PHE A 115      22.945  17.719 -29.009  1.00  0.79           O  
ATOM   1688  CB  PHE A 115      23.540  17.355 -32.313  1.00  0.79           C  
ATOM   1689  CG  PHE A 115      22.697  16.142 -32.071  1.00  0.79           C  
ATOM   1690  CD1 PHE A 115      21.375  16.126 -32.499  1.00  0.79           C  
ATOM   1691  CD2 PHE A 115      23.192  15.037 -31.407  1.00  0.79           C  
ATOM   1692  CE1 PHE A 115      20.566  15.035 -32.273  1.00  0.79           C  
ATOM   1693  CE2 PHE A 115      22.383  13.938 -31.176  1.00  0.79           C  
ATOM   1694  CZ  PHE A 115      21.067  13.942 -31.611  1.00  0.79           C  
ATOM   1695  H   PHE A 115      24.675  19.639 -32.454  1.00  0.79           H  
ATOM   1696  HA  PHE A 115      22.266  18.708 -31.237  1.00  0.79           H  
ATOM   1697 1HB  PHE A 115      23.313  17.743 -33.307  1.00  0.79           H  
ATOM   1698 2HB  PHE A 115      24.592  17.055 -32.315  1.00  0.79           H  
ATOM   1699  HD1 PHE A 115      20.980  16.989 -33.022  1.00  0.79           H  
ATOM   1700  HD2 PHE A 115      24.230  15.041 -31.062  1.00  0.79           H  
ATOM   1701  HE1 PHE A 115      19.528  15.039 -32.616  1.00  0.79           H  
ATOM   1702  HE2 PHE A 115      22.778  13.070 -30.648  1.00  0.79           H  
ATOM   1703  HZ  PHE A 115      20.428  13.079 -31.426  1.00  0.79           H  
ATOM   1704  N   LYS A 116      25.097  17.924 -29.694  1.00  0.82           N  
ATOM   1705  CA  LYS A 116      25.617  17.465 -28.423  1.00  0.82           C  
ATOM   1706  C   LYS A 116      25.315  18.434 -27.290  1.00  0.82           C  
ATOM   1707  O   LYS A 116      24.853  18.007 -26.236  1.00  0.82           O  
ATOM   1708  CB  LYS A 116      27.130  17.252 -28.496  1.00  0.82           C  
ATOM   1709  CG  LYS A 116      27.607  16.036 -29.308  1.00  0.82           C  
ATOM   1710  CD  LYS A 116      29.121  15.883 -29.167  1.00  0.82           C  
ATOM   1711  CE  LYS A 116      29.640  14.533 -29.691  1.00  0.82           C  
ATOM   1712  NZ  LYS A 116      29.699  14.460 -31.177  1.00  0.82           N  
ATOM   1713  H   LYS A 116      25.750  18.176 -30.441  1.00  0.82           H  
ATOM   1714  HA  LYS A 116      25.143  16.513 -28.186  1.00  0.82           H  
ATOM   1715 1HB  LYS A 116      27.582  18.137 -28.959  1.00  0.82           H  
ATOM   1716 2HB  LYS A 116      27.537  17.172 -27.487  1.00  0.82           H  
ATOM   1717 1HG  LYS A 116      27.114  15.131 -28.962  1.00  0.82           H  
ATOM   1718 2HG  LYS A 116      27.365  16.187 -30.368  1.00  0.82           H  
ATOM   1719 1HD  LYS A 116      29.599  16.677 -29.757  1.00  0.82           H  
ATOM   1720 2HD  LYS A 116      29.408  16.001 -28.128  1.00  0.82           H  
ATOM   1721 1HE  LYS A 116      30.643  14.372 -29.295  1.00  0.82           H  
ATOM   1722 2HE  LYS A 116      28.983  13.739 -29.326  1.00  0.82           H  
ATOM   1723 1HZ  LYS A 116      30.048  13.581 -31.467  1.00  0.82           H  
ATOM   1724 2HZ  LYS A 116      28.798  14.610 -31.641  1.00  0.82           H  
ATOM   1725 3HZ  LYS A 116      30.306  15.192 -31.550  1.00  0.82           H  
ATOM   1726  N   LEU A 117      25.514  19.736 -27.497  1.00  0.85           N  
ATOM   1727  CA  LEU A 117      25.270  20.687 -26.419  1.00  0.85           C  
ATOM   1728  C   LEU A 117      23.800  20.743 -26.030  1.00  0.85           C  
ATOM   1729  O   LEU A 117      23.456  20.823 -24.843  1.00  0.85           O  
ATOM   1730  CB  LEU A 117      25.767  22.065 -26.845  1.00  0.85           C  
ATOM   1731  CG  LEU A 117      27.283  22.202 -26.939  1.00  0.85           C  
ATOM   1732  CD1 LEU A 117      27.633  23.523 -27.589  1.00  0.85           C  
ATOM   1733  CD2 LEU A 117      27.865  22.119 -25.543  1.00  0.85           C  
ATOM   1734  H   LEU A 117      25.873  20.077 -28.389  1.00  0.85           H  
ATOM   1735  HA  LEU A 117      25.842  20.364 -25.550  1.00  0.85           H  
ATOM   1736 1HB  LEU A 117      25.383  22.255 -27.832  1.00  0.85           H  
ATOM   1737 2HB  LEU A 117      25.383  22.813 -26.162  1.00  0.85           H  
ATOM   1738  HG  LEU A 117      27.690  21.396 -27.549  1.00  0.85           H  
ATOM   1739 1HD1 LEU A 117      28.714  23.619 -27.653  1.00  0.85           H  
ATOM   1740 2HD1 LEU A 117      27.203  23.570 -28.589  1.00  0.85           H  
ATOM   1741 3HD1 LEU A 117      27.245  24.308 -26.986  1.00  0.85           H  
ATOM   1742 1HD2 LEU A 117      28.949  22.210 -25.598  1.00  0.85           H  
ATOM   1743 2HD2 LEU A 117      27.465  22.927 -24.928  1.00  0.85           H  
ATOM   1744 3HD2 LEU A 117      27.603  21.158 -25.095  1.00  0.85           H  
ATOM   1745  N   ALA A 118      22.911  20.695 -27.016  1.00  0.88           N  
ATOM   1746  CA  ALA A 118      21.500  20.709 -26.713  1.00  0.88           C  
ATOM   1747  C   ALA A 118      21.128  19.455 -25.925  1.00  0.88           C  
ATOM   1748  O   ALA A 118      20.360  19.536 -24.956  1.00  0.88           O  
ATOM   1749  CB  ALA A 118      20.707  20.840 -27.983  1.00  0.88           C  
ATOM   1750  H   ALA A 118      23.204  20.647 -27.993  1.00  0.88           H  
ATOM   1751  HA  ALA A 118      21.292  21.564 -26.085  1.00  0.88           H  
ATOM   1752 1HB  ALA A 118      19.667  20.871 -27.737  1.00  0.88           H  
ATOM   1753 2HB  ALA A 118      20.989  21.757 -28.506  1.00  0.88           H  
ATOM   1754 3HB  ALA A 118      20.926  19.990 -28.613  1.00  0.88           H  
ATOM   1755  N   SER A 119      21.741  18.311 -26.286  1.00  0.89           N  
ATOM   1756  CA  SER A 119      21.511  17.056 -25.584  1.00  0.89           C  
ATOM   1757  C   SER A 119      22.040  17.144 -24.141  1.00  0.89           C  
ATOM   1758  O   SER A 119      21.368  16.718 -23.200  1.00  0.89           O  
ATOM   1759  CB  SER A 119      22.194  15.914 -26.320  1.00  0.89           C  
ATOM   1760  OG  SER A 119      21.634  15.719 -27.596  1.00  0.89           O  
ATOM   1761  H   SER A 119      22.353  18.293 -27.103  1.00  0.89           H  
ATOM   1762  HA  SER A 119      20.437  16.865 -25.555  1.00  0.89           H  
ATOM   1763 1HB  SER A 119      23.252  16.116 -26.415  1.00  0.89           H  
ATOM   1764 2HB  SER A 119      22.090  15.004 -25.737  1.00  0.89           H  
ATOM   1765  HG  SER A 119      21.935  16.491 -28.139  1.00  0.89           H  
ATOM   1766  N   GLU A 120      23.226  17.751 -23.950  1.00  0.89           N  
ATOM   1767  CA  GLU A 120      23.820  17.927 -22.614  1.00  0.89           C  
ATOM   1768  C   GLU A 120      22.909  18.791 -21.755  1.00  0.89           C  
ATOM   1769  O   GLU A 120      22.776  18.584 -20.547  1.00  0.89           O  
ATOM   1770  CB  GLU A 120      25.226  18.550 -22.678  1.00  0.89           C  
ATOM   1771  CG  GLU A 120      26.330  17.625 -23.228  1.00  0.89           C  
ATOM   1772  CD  GLU A 120      27.692  18.294 -23.312  1.00  0.89           C  
ATOM   1773  OE1 GLU A 120      27.779  19.475 -23.064  1.00  0.89           O  
ATOM   1774  OE2 GLU A 120      28.645  17.614 -23.622  1.00  0.89           O  
ATOM   1775  H   GLU A 120      23.746  18.069 -24.766  1.00  0.89           H  
ATOM   1776  HA  GLU A 120      23.907  16.949 -22.141  1.00  0.89           H  
ATOM   1777 1HB  GLU A 120      25.196  19.436 -23.310  1.00  0.89           H  
ATOM   1778 2HB  GLU A 120      25.525  18.872 -21.682  1.00  0.89           H  
ATOM   1779 1HG  GLU A 120      26.408  16.758 -22.574  1.00  0.89           H  
ATOM   1780 2HG  GLU A 120      26.044  17.271 -24.208  1.00  0.89           H  
ATOM   1781  N   GLY A 121      22.238  19.733 -22.412  1.00  0.86           N  
ATOM   1782  CA  GLY A 121      21.313  20.669 -21.803  1.00  0.86           C  
ATOM   1783  C   GLY A 121      19.962  20.028 -21.480  1.00  0.86           C  
ATOM   1784  O   GLY A 121      19.063  20.708 -20.999  1.00  0.86           O  
ATOM   1785  H   GLY A 121      22.434  19.843 -23.407  1.00  0.86           H  
ATOM   1786 1HA  GLY A 121      21.752  21.071 -20.893  1.00  0.86           H  
ATOM   1787 2HA  GLY A 121      21.163  21.507 -22.481  1.00  0.86           H  
ATOM   1788  N   GLY A 122      19.809  18.721 -21.749  1.00  0.83           N  
ATOM   1789  CA  GLY A 122      18.577  17.997 -21.457  1.00  0.83           C  
ATOM   1790  C   GLY A 122      17.492  18.126 -22.516  1.00  0.83           C  
ATOM   1791  O   GLY A 122      16.313  17.927 -22.233  1.00  0.83           O  
ATOM   1792  H   GLY A 122      20.569  18.189 -22.166  1.00  0.83           H  
ATOM   1793 1HA  GLY A 122      18.822  16.941 -21.334  1.00  0.83           H  
ATOM   1794 2HA  GLY A 122      18.183  18.338 -20.501  1.00  0.83           H  
ATOM   1795  N   VAL A 123      17.843  18.519 -23.727  1.00  0.79           N  
ATOM   1796  CA  VAL A 123      16.787  18.699 -24.709  1.00  0.79           C  
ATOM   1797  C   VAL A 123      16.715  17.534 -25.688  1.00  0.79           C  
ATOM   1798  O   VAL A 123      17.730  17.114 -26.243  1.00  0.79           O  
ATOM   1799  CB  VAL A 123      17.023  20.005 -25.465  1.00  0.79           C  
ATOM   1800  CG1 VAL A 123      15.917  20.226 -26.461  1.00  0.79           C  
ATOM   1801  CG2 VAL A 123      17.145  21.126 -24.465  1.00  0.79           C  
ATOM   1802  H   VAL A 123      18.814  18.707 -23.974  1.00  0.79           H  
ATOM   1803  HA  VAL A 123      15.829  18.778 -24.192  1.00  0.79           H  
ATOM   1804  HB  VAL A 123      17.947  19.932 -26.035  1.00  0.79           H  
ATOM   1805 1HG1 VAL A 123      16.102  21.148 -26.996  1.00  0.79           H  
ATOM   1806 2HG1 VAL A 123      15.876  19.402 -27.158  1.00  0.79           H  
ATOM   1807 3HG1 VAL A 123      14.972  20.297 -25.928  1.00  0.79           H  
ATOM   1808 1HG2 VAL A 123      17.317  22.058 -24.990  1.00  0.79           H  
ATOM   1809 2HG2 VAL A 123      16.236  21.193 -23.887  1.00  0.79           H  
ATOM   1810 3HG2 VAL A 123      17.982  20.923 -23.792  1.00  0.79           H  
ATOM   1811  N   ASN A 124      15.510  16.999 -25.910  1.00  0.75           N  
ATOM   1812  CA  ASN A 124      15.343  15.912 -26.872  1.00  0.75           C  
ATOM   1813  C   ASN A 124      15.303  16.504 -28.291  1.00  0.75           C  
ATOM   1814  O   ASN A 124      14.318  17.119 -28.712  1.00  0.75           O  
ATOM   1815  CB  ASN A 124      14.113  15.087 -26.524  1.00  0.75           C  
ATOM   1816  CG  ASN A 124      13.903  13.859 -27.386  1.00  0.75           C  
ATOM   1817  OD1 ASN A 124      14.286  13.793 -28.557  1.00  0.75           O  
ATOM   1818  ND2 ASN A 124      13.291  12.859 -26.792  1.00  0.75           N  
ATOM   1819  H   ASN A 124      14.698  17.354 -25.395  1.00  0.75           H  
ATOM   1820  HA  ASN A 124      16.218  15.261 -26.821  1.00  0.75           H  
ATOM   1821 1HB  ASN A 124      14.184  14.773 -25.481  1.00  0.75           H  
ATOM   1822 2HB  ASN A 124      13.241  15.703 -26.601  1.00  0.75           H  
ATOM   1823 1HD2 ASN A 124      13.117  12.009 -27.291  1.00  0.75           H  
ATOM   1824 2HD2 ASN A 124      12.996  12.948 -25.839  1.00  0.75           H  
ATOM   1825  N   ILE A 125      16.422  16.367 -28.990  1.00  0.73           N  
ATOM   1826  CA  ILE A 125      16.637  16.980 -30.297  1.00  0.73           C  
ATOM   1827  C   ILE A 125      16.274  16.182 -31.530  1.00  0.73           C  
ATOM   1828  O   ILE A 125      16.727  15.050 -31.714  1.00  0.73           O  
ATOM   1829  CB  ILE A 125      18.107  17.372 -30.429  1.00  0.73           C  
ATOM   1830  CG1 ILE A 125      18.443  18.330 -29.387  1.00  0.73           C  
ATOM   1831  CG2 ILE A 125      18.376  17.926 -31.741  1.00  0.73           C  
ATOM   1832  CD1 ILE A 125      17.597  19.558 -29.503  1.00  0.73           C  
ATOM   1833  H   ILE A 125      17.180  15.840 -28.572  1.00  0.73           H  
ATOM   1834  HA  ILE A 125      16.039  17.891 -30.329  1.00  0.73           H  
ATOM   1835  HB  ILE A 125      18.733  16.494 -30.273  1.00  0.73           H  
ATOM   1836 1HG1 ILE A 125      18.293  17.883 -28.425  1.00  0.73           H  
ATOM   1837 2HG1 ILE A 125      19.483  18.592 -29.477  1.00  0.73           H  
ATOM   1838 1HG2 ILE A 125      19.418  18.190 -31.773  1.00  0.73           H  
ATOM   1839 2HG2 ILE A 125      18.157  17.201 -32.518  1.00  0.73           H  
ATOM   1840 3HG2 ILE A 125      17.759  18.806 -31.883  1.00  0.73           H  
ATOM   1841 1HD1 ILE A 125      17.838  20.264 -28.735  1.00  0.73           H  
ATOM   1842 2HD1 ILE A 125      17.770  20.008 -30.473  1.00  0.73           H  
ATOM   1843 3HD1 ILE A 125      16.551  19.280 -29.416  1.00  0.73           H  
ATOM   1844  N   ARG A 126      15.477  16.812 -32.394  1.00  0.72           N  
ATOM   1845  CA  ARG A 126      15.083  16.212 -33.658  1.00  0.72           C  
ATOM   1846  C   ARG A 126      15.425  17.180 -34.792  1.00  0.72           C  
ATOM   1847  O   ARG A 126      14.678  18.137 -35.056  1.00  0.72           O  
ATOM   1848  CB  ARG A 126      13.598  15.907 -33.687  1.00  0.72           C  
ATOM   1849  CG  ARG A 126      13.076  14.974 -32.578  1.00  0.72           C  
ATOM   1850  CD  ARG A 126      13.621  13.591 -32.663  1.00  0.72           C  
ATOM   1851  NE  ARG A 126      13.181  12.880 -33.861  1.00  0.72           N  
ATOM   1852  CZ  ARG A 126      13.625  11.647 -34.213  1.00  0.72           C  
ATOM   1853  NH1 ARG A 126      14.501  11.021 -33.452  1.00  0.72           N  
ATOM   1854  NH2 ARG A 126      13.189  11.064 -35.312  1.00  0.72           N  
ATOM   1855  H   ARG A 126      15.130  17.744 -32.153  1.00  0.72           H  
ATOM   1856  HA  ARG A 126      15.634  15.284 -33.807  1.00  0.72           H  
ATOM   1857 1HB  ARG A 126      13.058  16.821 -33.631  1.00  0.72           H  
ATOM   1858 2HB  ARG A 126      13.352  15.450 -34.642  1.00  0.72           H  
ATOM   1859 1HG  ARG A 126      13.322  15.385 -31.595  1.00  0.72           H  
ATOM   1860 2HG  ARG A 126      11.995  14.900 -32.674  1.00  0.72           H  
ATOM   1861 1HD  ARG A 126      14.708  13.631 -32.673  1.00  0.72           H  
ATOM   1862 2HD  ARG A 126      13.291  13.026 -31.791  1.00  0.72           H  
ATOM   1863  HE  ARG A 126      12.493  13.347 -34.469  1.00  0.72           H  
ATOM   1864 1HH1 ARG A 126      14.844  11.461 -32.606  1.00  0.72           H  
ATOM   1865 2HH1 ARG A 126      14.830  10.103 -33.714  1.00  0.72           H  
ATOM   1866 1HH2 ARG A 126      12.512  11.529 -35.907  1.00  0.72           H  
ATOM   1867 2HH2 ARG A 126      13.516  10.145 -35.570  1.00  0.72           H  
ATOM   1868  N   TYR A 127      16.554  16.930 -35.459  1.00  0.72           N  
ATOM   1869  CA  TYR A 127      16.992  17.835 -36.509  1.00  0.72           C  
ATOM   1870  C   TYR A 127      16.858  17.238 -37.890  1.00  0.72           C  
ATOM   1871  O   TYR A 127      17.163  16.064 -38.113  1.00  0.72           O  
ATOM   1872  CB  TYR A 127      18.458  18.275 -36.313  1.00  0.72           C  
ATOM   1873  CG  TYR A 127      18.679  19.222 -35.160  1.00  0.72           C  
ATOM   1874  CD1 TYR A 127      17.662  20.052 -34.822  1.00  0.72           C  
ATOM   1875  CD2 TYR A 127      19.910  19.302 -34.476  1.00  0.72           C  
ATOM   1876  CE1 TYR A 127      17.797  20.945 -33.847  1.00  0.72           C  
ATOM   1877  CE2 TYR A 127      20.065  20.255 -33.449  1.00  0.72           C  
ATOM   1878  CZ  TYR A 127      18.993  21.070 -33.146  1.00  0.72           C  
ATOM   1879  OH  TYR A 127      19.058  22.018 -32.170  1.00  0.72           O  
ATOM   1880  H   TYR A 127      17.114  16.123 -35.219  1.00  0.72           H  
ATOM   1881  HA  TYR A 127      16.366  18.718 -36.481  1.00  0.72           H  
ATOM   1882 1HB  TYR A 127      19.088  17.399 -36.164  1.00  0.72           H  
ATOM   1883 2HB  TYR A 127      18.800  18.769 -37.227  1.00  0.72           H  
ATOM   1884  HD1 TYR A 127      16.720  19.989 -35.353  1.00  0.72           H  
ATOM   1885  HD2 TYR A 127      20.740  18.653 -34.749  1.00  0.72           H  
ATOM   1886  HE1 TYR A 127      16.952  21.567 -33.628  1.00  0.72           H  
ATOM   1887  HE2 TYR A 127      21.011  20.351 -32.903  1.00  0.72           H  
ATOM   1888  HH  TYR A 127      19.938  22.095 -31.771  1.00  0.72           H  
ATOM   1889  N   ASP A 128      16.467  18.084 -38.830  1.00  0.73           N  
ATOM   1890  CA  ASP A 128      16.438  17.708 -40.229  1.00  0.73           C  
ATOM   1891  C   ASP A 128      17.842  18.011 -40.724  1.00  0.73           C  
ATOM   1892  O   ASP A 128      18.188  19.177 -40.911  1.00  0.73           O  
ATOM   1893  CB  ASP A 128      15.371  18.514 -40.994  1.00  0.73           C  
ATOM   1894  CG  ASP A 128      15.168  18.091 -42.492  1.00  0.73           C  
ATOM   1895  OD1 ASP A 128      15.996  17.415 -43.031  1.00  0.73           O  
ATOM   1896  OD2 ASP A 128      14.150  18.460 -43.068  1.00  0.73           O  
ATOM   1897  H   ASP A 128      16.182  19.024 -38.549  1.00  0.73           H  
ATOM   1898  HA  ASP A 128      16.237  16.642 -40.328  1.00  0.73           H  
ATOM   1899 1HB  ASP A 128      14.428  18.429 -40.479  1.00  0.73           H  
ATOM   1900 2HB  ASP A 128      15.630  19.563 -40.969  1.00  0.73           H  
ATOM   1901  N   VAL A 129      18.694  16.997 -40.831  1.00  0.74           N  
ATOM   1902  CA  VAL A 129      20.078  17.290 -41.174  1.00  0.74           C  
ATOM   1903  C   VAL A 129      20.313  17.282 -42.681  1.00  0.74           C  
ATOM   1904  O   VAL A 129      20.002  16.310 -43.371  1.00  0.74           O  
ATOM   1905  CB  VAL A 129      21.045  16.357 -40.436  1.00  0.74           C  
ATOM   1906  CG1 VAL A 129      22.490  16.644 -40.870  1.00  0.74           C  
ATOM   1907  CG2 VAL A 129      20.889  16.611 -38.931  1.00  0.74           C  
ATOM   1908  H   VAL A 129      18.380  16.052 -40.671  1.00  0.74           H  
ATOM   1909  HA  VAL A 129      20.283  18.269 -40.798  1.00  0.74           H  
ATOM   1910  HB  VAL A 129      20.814  15.318 -40.671  1.00  0.74           H  
ATOM   1911 1HG1 VAL A 129      23.161  15.986 -40.329  1.00  0.74           H  
ATOM   1912 2HG1 VAL A 129      22.595  16.474 -41.942  1.00  0.74           H  
ATOM   1913 3HG1 VAL A 129      22.737  17.685 -40.642  1.00  0.74           H  
ATOM   1914 1HG2 VAL A 129      21.564  15.966 -38.373  1.00  0.74           H  
ATOM   1915 2HG2 VAL A 129      21.125  17.654 -38.722  1.00  0.74           H  
ATOM   1916 3HG2 VAL A 129      19.862  16.403 -38.633  1.00  0.74           H  
ATOM   1917  N   ASP A 130      20.842  18.394 -43.181  1.00  0.74           N  
ATOM   1918  CA  ASP A 130      21.044  18.595 -44.608  1.00  0.74           C  
ATOM   1919  C   ASP A 130      22.505  18.462 -45.009  1.00  0.74           C  
ATOM   1920  O   ASP A 130      23.335  19.343 -44.751  1.00  0.74           O  
ATOM   1921  CB  ASP A 130      20.454  19.941 -45.042  1.00  0.74           C  
ATOM   1922  CG  ASP A 130      20.504  20.190 -46.566  1.00  0.74           C  
ATOM   1923  OD1 ASP A 130      21.289  19.571 -47.267  1.00  0.74           O  
ATOM   1924  OD2 ASP A 130      19.727  20.999 -47.018  1.00  0.74           O  
ATOM   1925  H   ASP A 130      21.094  19.122 -42.516  1.00  0.74           H  
ATOM   1926  HA  ASP A 130      20.486  17.821 -45.135  1.00  0.74           H  
ATOM   1927 1HB  ASP A 130      19.407  19.984 -44.725  1.00  0.74           H  
ATOM   1928 2HB  ASP A 130      20.973  20.751 -44.525  1.00  0.74           H  
ATOM   1929  N   GLU A 131      22.802  17.360 -45.682  1.00  0.74           N  
ATOM   1930  CA  GLU A 131      24.152  17.007 -46.083  1.00  0.74           C  
ATOM   1931  C   GLU A 131      24.791  17.997 -47.062  1.00  0.74           C  
ATOM   1932  O   GLU A 131      26.016  18.016 -47.195  1.00  0.74           O  
ATOM   1933  CB  GLU A 131      24.170  15.589 -46.660  1.00  0.74           C  
ATOM   1934  CG  GLU A 131      23.898  14.509 -45.608  1.00  0.74           C  
ATOM   1935  CD  GLU A 131      23.907  13.100 -46.155  1.00  0.74           C  
ATOM   1936  OE1 GLU A 131      24.019  12.939 -47.347  1.00  0.74           O  
ATOM   1937  OE2 GLU A 131      23.807  12.184 -45.371  1.00  0.74           O  
ATOM   1938  H   GLU A 131      22.047  16.717 -45.887  1.00  0.74           H  
ATOM   1939  HA  GLU A 131      24.764  16.995 -45.198  1.00  0.74           H  
ATOM   1940 1HB  GLU A 131      23.419  15.500 -47.448  1.00  0.74           H  
ATOM   1941 2HB  GLU A 131      25.143  15.387 -47.106  1.00  0.74           H  
ATOM   1942 1HG  GLU A 131      24.654  14.586 -44.825  1.00  0.74           H  
ATOM   1943 2HG  GLU A 131      22.928  14.709 -45.151  1.00  0.74           H  
ATOM   1944  N   ASP A 132      23.981  18.775 -47.791  1.00  0.74           N  
ATOM   1945  CA  ASP A 132      24.543  19.714 -48.757  1.00  0.74           C  
ATOM   1946  C   ASP A 132      24.710  21.139 -48.211  1.00  0.74           C  
ATOM   1947  O   ASP A 132      25.208  22.017 -48.925  1.00  0.74           O  
ATOM   1948  CB  ASP A 132      23.692  19.756 -50.033  1.00  0.74           C  
ATOM   1949  CG  ASP A 132      23.729  18.441 -50.839  1.00  0.74           C  
ATOM   1950  OD1 ASP A 132      24.780  17.852 -50.934  1.00  0.74           O  
ATOM   1951  OD2 ASP A 132      22.711  18.053 -51.362  1.00  0.74           O  
ATOM   1952  H   ASP A 132      22.966  18.776 -47.629  1.00  0.74           H  
ATOM   1953  HA  ASP A 132      25.533  19.352 -49.033  1.00  0.74           H  
ATOM   1954 1HB  ASP A 132      22.654  19.970 -49.754  1.00  0.74           H  
ATOM   1955 2HB  ASP A 132      24.035  20.569 -50.670  1.00  0.74           H  
ATOM   1956  N   LEU A 133      24.303  21.381 -46.963  1.00  0.73           N  
ATOM   1957  CA  LEU A 133      24.409  22.728 -46.400  1.00  0.73           C  
ATOM   1958  C   LEU A 133      25.232  22.806 -45.126  1.00  0.73           C  
ATOM   1959  O   LEU A 133      25.382  21.812 -44.422  1.00  0.73           O  
ATOM   1960  CB  LEU A 133      23.032  23.320 -46.107  1.00  0.73           C  
ATOM   1961  CG  LEU A 133      22.135  23.501 -47.284  1.00  0.73           C  
ATOM   1962  CD1 LEU A 133      20.826  23.962 -46.797  1.00  0.73           C  
ATOM   1963  CD2 LEU A 133      22.733  24.516 -48.242  1.00  0.73           C  
ATOM   1964  H   LEU A 133      23.914  20.627 -46.391  1.00  0.73           H  
ATOM   1965  HA  LEU A 133      24.868  23.335 -47.165  1.00  0.73           H  
ATOM   1966 1HB  LEU A 133      22.520  22.649 -45.423  1.00  0.73           H  
ATOM   1967 2HB  LEU A 133      23.141  24.278 -45.609  1.00  0.73           H  
ATOM   1968  HG  LEU A 133      21.995  22.542 -47.791  1.00  0.73           H  
ATOM   1969 1HD1 LEU A 133      20.165  24.077 -47.639  1.00  0.73           H  
ATOM   1970 2HD1 LEU A 133      20.419  23.222 -46.107  1.00  0.73           H  
ATOM   1971 3HD1 LEU A 133      20.949  24.914 -46.291  1.00  0.73           H  
ATOM   1972 1HD2 LEU A 133      22.066  24.644 -49.096  1.00  0.73           H  
ATOM   1973 2HD2 LEU A 133      22.855  25.472 -47.731  1.00  0.73           H  
ATOM   1974 3HD2 LEU A 133      23.702  24.164 -48.591  1.00  0.73           H  
ATOM   1975  N   PRO A 134      25.856  23.955 -44.844  1.00  0.73           N  
ATOM   1976  CA  PRO A 134      26.467  24.309 -43.584  1.00  0.73           C  
ATOM   1977  C   PRO A 134      25.378  24.678 -42.583  1.00  0.73           C  
ATOM   1978  O   PRO A 134      24.222  24.934 -42.977  1.00  0.73           O  
ATOM   1979  CB  PRO A 134      27.367  25.485 -43.960  1.00  0.73           C  
ATOM   1980  CG  PRO A 134      26.647  26.155 -45.103  1.00  0.73           C  
ATOM   1981  CD  PRO A 134      26.012  25.009 -45.887  1.00  0.73           C  
ATOM   1982  HA  PRO A 134      27.069  23.457 -43.209  1.00  0.73           H  
ATOM   1983 1HB  PRO A 134      27.493  26.146 -43.082  1.00  0.73           H  
ATOM   1984 2HB  PRO A 134      28.370  25.129 -44.239  1.00  0.73           H  
ATOM   1985 1HG  PRO A 134      25.913  26.864 -44.706  1.00  0.73           H  
ATOM   1986 2HG  PRO A 134      27.356  26.740 -45.711  1.00  0.73           H  
ATOM   1987 1HD  PRO A 134      25.053  25.361 -46.275  1.00  0.73           H  
ATOM   1988 2HD  PRO A 134      26.688  24.662 -46.689  1.00  0.73           H  
ATOM   1989  N   THR A 135      25.731  24.727 -41.317  1.00  0.73           N  
ATOM   1990  CA  THR A 135      24.850  25.230 -40.281  1.00  0.73           C  
ATOM   1991  C   THR A 135      24.818  26.723 -40.155  1.00  0.73           C  
ATOM   1992  O   THR A 135      25.719  27.429 -40.615  1.00  0.73           O  
ATOM   1993  CB  THR A 135      25.295  24.719 -38.948  1.00  0.73           C  
ATOM   1994  OG1 THR A 135      26.641  25.123 -38.769  1.00  0.73           O  
ATOM   1995  CG2 THR A 135      25.158  23.319 -38.888  1.00  0.73           C  
ATOM   1996  H   THR A 135      26.678  24.425 -41.048  1.00  0.73           H  
ATOM   1997  HA  THR A 135      23.838  24.883 -40.492  1.00  0.73           H  
ATOM   1998  HB  THR A 135      24.692  25.177 -38.155  1.00  0.73           H  
ATOM   1999  HG1 THR A 135      27.224  24.592 -39.394  1.00  0.73           H  
ATOM   2000 1HG2 THR A 135      25.486  22.992 -37.951  1.00  0.73           H  
ATOM   2001 2HG2 THR A 135      24.148  23.100 -39.011  1.00  0.73           H  
ATOM   2002 3HG2 THR A 135      25.731  22.849 -39.663  1.00  0.73           H  
ATOM   2003  N   GLY A 136      23.793  27.192 -39.457  1.00  0.74           N  
ATOM   2004  CA  GLY A 136      23.711  28.587 -39.148  1.00  0.74           C  
ATOM   2005  C   GLY A 136      24.542  28.919 -37.905  1.00  0.74           C  
ATOM   2006  O   GLY A 136      24.810  28.046 -37.064  1.00  0.74           O  
ATOM   2007  H   GLY A 136      23.074  26.564 -39.128  1.00  0.74           H  
ATOM   2008 1HA  GLY A 136      24.099  29.150 -39.997  1.00  0.74           H  
ATOM   2009 2HA  GLY A 136      22.671  28.867 -39.020  1.00  0.74           H  
ATOM   2010  N   THR A 137      24.924  30.181 -37.802  1.00  0.75           N  
ATOM   2011  CA  THR A 137      25.762  30.659 -36.705  1.00  0.75           C  
ATOM   2012  C   THR A 137      25.386  32.055 -36.185  1.00  0.75           C  
ATOM   2013  O   THR A 137      25.136  32.966 -36.968  1.00  0.75           O  
ATOM   2014  CB  THR A 137      27.230  30.650 -37.173  1.00  0.75           C  
ATOM   2015  OG1 THR A 137      27.577  29.338 -37.631  1.00  0.75           O  
ATOM   2016  CG2 THR A 137      28.129  30.991 -36.063  1.00  0.75           C  
ATOM   2017  H   THR A 137      24.586  30.811 -38.523  1.00  0.75           H  
ATOM   2018  HA  THR A 137      25.667  29.966 -35.873  1.00  0.75           H  
ATOM   2019  HB  THR A 137      27.366  31.366 -37.983  1.00  0.75           H  
ATOM   2020  HG1 THR A 137      27.424  28.696 -36.924  1.00  0.75           H  
ATOM   2021 1HG2 THR A 137      29.139  30.948 -36.431  1.00  0.75           H  
ATOM   2022 2HG2 THR A 137      27.921  31.988 -35.683  1.00  0.75           H  
ATOM   2023 3HG2 THR A 137      27.995  30.265 -35.267  1.00  0.75           H  
ATOM   2024  N   CYS A 138      25.370  32.239 -34.860  1.00  0.77           N  
ATOM   2025  CA  CYS A 138      25.135  33.578 -34.285  1.00  0.77           C  
ATOM   2026  C   CYS A 138      26.391  34.110 -33.630  1.00  0.77           C  
ATOM   2027  O   CYS A 138      26.689  33.804 -32.474  1.00  0.77           O  
ATOM   2028  CB  CYS A 138      24.032  33.615 -33.236  1.00  0.77           C  
ATOM   2029  SG  CYS A 138      22.401  33.292 -33.801  1.00  0.77           S  
ATOM   2030  H   CYS A 138      25.591  31.452 -34.249  1.00  0.77           H  
ATOM   2031  HA  CYS A 138      24.852  34.257 -35.080  1.00  0.77           H  
ATOM   2032 1HB  CYS A 138      24.244  32.904 -32.460  1.00  0.77           H  
ATOM   2033 2HB  CYS A 138      24.038  34.586 -32.780  1.00  0.77           H  
ATOM   2034  HG  CYS A 138      21.849  33.333 -32.589  1.00  0.77           H  
ATOM   2035  N   GLY A 139      27.165  34.878 -34.365  1.00  0.80           N  
ATOM   2036  CA  GLY A 139      28.428  35.304 -33.793  1.00  0.80           C  
ATOM   2037  C   GLY A 139      28.162  36.472 -32.890  1.00  0.80           C  
ATOM   2038  O   GLY A 139      27.478  37.406 -33.296  1.00  0.80           O  
ATOM   2039  H   GLY A 139      26.855  35.174 -35.291  1.00  0.80           H  
ATOM   2040 1HA  GLY A 139      28.876  34.499 -33.225  1.00  0.80           H  
ATOM   2041 2HA  GLY A 139      29.125  35.589 -34.576  1.00  0.80           H  
ATOM   2042  N   VAL A 140      28.662  36.409 -31.664  1.00  0.83           N  
ATOM   2043  CA  VAL A 140      28.516  37.518 -30.742  1.00  0.83           C  
ATOM   2044  C   VAL A 140      29.874  38.089 -30.429  1.00  0.83           C  
ATOM   2045  O   VAL A 140      30.774  37.393 -29.950  1.00  0.83           O  
ATOM   2046  CB  VAL A 140      27.811  37.092 -29.451  1.00  0.83           C  
ATOM   2047  CG1 VAL A 140      27.694  38.303 -28.496  1.00  0.83           C  
ATOM   2048  CG2 VAL A 140      26.454  36.561 -29.805  1.00  0.83           C  
ATOM   2049  H   VAL A 140      29.178  35.589 -31.369  1.00  0.83           H  
ATOM   2050  HA  VAL A 140      27.914  38.289 -31.215  1.00  0.83           H  
ATOM   2051  HB  VAL A 140      28.393  36.317 -28.948  1.00  0.83           H  
ATOM   2052 1HG1 VAL A 140      27.185  38.000 -27.574  1.00  0.83           H  
ATOM   2053 2HG1 VAL A 140      28.687  38.683 -28.248  1.00  0.83           H  
ATOM   2054 3HG1 VAL A 140      27.118  39.090 -28.985  1.00  0.83           H  
ATOM   2055 1HG2 VAL A 140      25.932  36.258 -28.901  1.00  0.83           H  
ATOM   2056 2HG2 VAL A 140      25.924  37.355 -30.298  1.00  0.83           H  
ATOM   2057 3HG2 VAL A 140      26.544  35.701 -30.474  1.00  0.83           H  
ATOM   2058  N   LEU A 141      30.031  39.354 -30.755  1.00  0.89           N  
ATOM   2059  CA  LEU A 141      31.308  40.008 -30.596  1.00  0.89           C  
ATOM   2060  C   LEU A 141      31.208  40.942 -29.412  1.00  0.89           C  
ATOM   2061  O   LEU A 141      30.271  41.739 -29.323  1.00  0.89           O  
ATOM   2062  CB  LEU A 141      31.671  40.738 -31.899  1.00  0.89           C  
ATOM   2063  CG  LEU A 141      32.243  39.836 -33.058  1.00  0.89           C  
ATOM   2064  CD1 LEU A 141      31.129  39.000 -33.682  1.00  0.89           C  
ATOM   2065  CD2 LEU A 141      32.882  40.699 -34.128  1.00  0.89           C  
ATOM   2066  H   LEU A 141      29.219  39.863 -31.106  1.00  0.89           H  
ATOM   2067  HA  LEU A 141      32.071  39.262 -30.391  1.00  0.89           H  
ATOM   2068 1HB  LEU A 141      30.762  41.200 -32.276  1.00  0.89           H  
ATOM   2069 2HB  LEU A 141      32.382  41.513 -31.677  1.00  0.89           H  
ATOM   2070  HG  LEU A 141      32.987  39.163 -32.640  1.00  0.89           H  
ATOM   2071 1HD1 LEU A 141      31.549  38.393 -34.468  1.00  0.89           H  
ATOM   2072 2HD1 LEU A 141      30.680  38.365 -32.953  1.00  0.89           H  
ATOM   2073 3HD1 LEU A 141      30.370  39.661 -34.103  1.00  0.89           H  
ATOM   2074 1HD2 LEU A 141      33.287  40.063 -34.916  1.00  0.89           H  
ATOM   2075 2HD2 LEU A 141      32.134  41.348 -34.550  1.00  0.89           H  
ATOM   2076 3HD2 LEU A 141      33.670  41.292 -33.692  1.00  0.89           H  
ATOM   2077  N   VAL A 142      32.158  40.828 -28.487  1.00  0.94           N  
ATOM   2078  CA  VAL A 142      32.118  41.626 -27.264  1.00  0.94           C  
ATOM   2079  C   VAL A 142      33.305  42.561 -27.075  1.00  0.94           C  
ATOM   2080  O   VAL A 142      34.456  42.173 -27.250  1.00  0.94           O  
ATOM   2081  CB  VAL A 142      32.020  40.690 -26.042  1.00  0.94           C  
ATOM   2082  CG1 VAL A 142      32.015  41.510 -24.734  1.00  0.94           C  
ATOM   2083  CG2 VAL A 142      30.766  39.827 -26.164  1.00  0.94           C  
ATOM   2084  H   VAL A 142      32.886  40.122 -28.609  1.00  0.94           H  
ATOM   2085  HA  VAL A 142      31.219  42.232 -27.291  1.00  0.94           H  
ATOM   2086  HB  VAL A 142      32.876  40.045 -26.021  1.00  0.94           H  
ATOM   2087 1HG1 VAL A 142      31.954  40.834 -23.883  1.00  0.94           H  
ATOM   2088 2HG1 VAL A 142      32.926  42.100 -24.649  1.00  0.94           H  
ATOM   2089 3HG1 VAL A 142      31.152  42.182 -24.721  1.00  0.94           H  
ATOM   2090 1HG2 VAL A 142      30.702  39.154 -25.308  1.00  0.94           H  
ATOM   2091 2HG2 VAL A 142      29.892  40.463 -26.186  1.00  0.94           H  
ATOM   2092 3HG2 VAL A 142      30.814  39.238 -27.080  1.00  0.94           H  
ATOM   2093  N   VAL A 143      33.007  43.810 -26.757  1.00  1.00           N  
ATOM   2094  CA  VAL A 143      34.008  44.833 -26.494  1.00  1.00           C  
ATOM   2095  C   VAL A 143      33.753  45.398 -25.111  1.00  1.00           C  
ATOM   2096  O   VAL A 143      32.677  45.929 -24.852  1.00  1.00           O  
ATOM   2097  CB  VAL A 143      33.915  45.954 -27.539  1.00  1.00           C  
ATOM   2098  CG1 VAL A 143      34.906  47.043 -27.245  1.00  1.00           C  
ATOM   2099  CG2 VAL A 143      34.200  45.394 -28.897  1.00  1.00           C  
ATOM   2100  H   VAL A 143      32.025  44.046 -26.636  1.00  1.00           H  
ATOM   2101  HA  VAL A 143      35.003  44.385 -26.525  1.00  1.00           H  
ATOM   2102  HB  VAL A 143      32.923  46.383 -27.504  1.00  1.00           H  
ATOM   2103 1HG1 VAL A 143      34.813  47.828 -28.000  1.00  1.00           H  
ATOM   2104 2HG1 VAL A 143      34.699  47.459 -26.269  1.00  1.00           H  
ATOM   2105 3HG1 VAL A 143      35.916  46.634 -27.268  1.00  1.00           H  
ATOM   2106 1HG2 VAL A 143      34.127  46.195 -29.629  1.00  1.00           H  
ATOM   2107 2HG2 VAL A 143      35.206  44.984 -28.898  1.00  1.00           H  
ATOM   2108 3HG2 VAL A 143      33.484  44.615 -29.143  1.00  1.00           H  
ATOM   2109  N   LYS A 144      34.720  45.318 -24.209  1.00  1.04           N  
ATOM   2110  CA  LYS A 144      34.447  45.794 -22.855  1.00  1.04           C  
ATOM   2111  C   LYS A 144      33.146  45.128 -22.360  1.00  1.04           C  
ATOM   2112  O   LYS A 144      33.085  43.901 -22.281  1.00  1.04           O  
ATOM   2113  CB  LYS A 144      34.363  47.329 -22.832  1.00  1.04           C  
ATOM   2114  CG  LYS A 144      35.640  48.023 -23.296  1.00  1.04           C  
ATOM   2115  CD  LYS A 144      35.504  49.539 -23.245  1.00  1.04           C  
ATOM   2116  CE  LYS A 144      36.766  50.227 -23.758  1.00  1.04           C  
ATOM   2117  NZ  LYS A 144      36.630  51.713 -23.758  1.00  1.04           N  
ATOM   2118  H   LYS A 144      35.610  44.901 -24.449  1.00  1.04           H  
ATOM   2119  HA  LYS A 144      35.259  45.479 -22.198  1.00  1.04           H  
ATOM   2120 1HB  LYS A 144      33.548  47.693 -23.455  1.00  1.04           H  
ATOM   2121 2HB  LYS A 144      34.170  47.664 -21.813  1.00  1.04           H  
ATOM   2122 1HG  LYS A 144      36.463  47.726 -22.647  1.00  1.04           H  
ATOM   2123 2HG  LYS A 144      35.882  47.722 -24.306  1.00  1.04           H  
ATOM   2124 1HD  LYS A 144      34.655  49.847 -23.861  1.00  1.04           H  
ATOM   2125 2HD  LYS A 144      35.319  49.853 -22.219  1.00  1.04           H  
ATOM   2126 1HE  LYS A 144      37.606  49.949 -23.123  1.00  1.04           H  
ATOM   2127 2HE  LYS A 144      36.965  49.891 -24.776  1.00  1.04           H  
ATOM   2128 1HZ  LYS A 144      37.483  52.129 -24.104  1.00  1.04           H  
ATOM   2129 2HZ  LYS A 144      35.860  51.982 -24.354  1.00  1.04           H  
ATOM   2130 3HZ  LYS A 144      36.456  52.036 -22.818  1.00  1.04           H  
ATOM   2131  N   GLY A 145      32.125  45.927 -22.008  1.00  1.05           N  
ATOM   2132  CA  GLY A 145      30.839  45.411 -21.514  1.00  1.05           C  
ATOM   2133  C   GLY A 145      29.700  45.459 -22.558  1.00  1.05           C  
ATOM   2134  O   GLY A 145      28.527  45.302 -22.210  1.00  1.05           O  
ATOM   2135  H   GLY A 145      32.232  46.924 -22.103  1.00  1.05           H  
ATOM   2136 1HA  GLY A 145      30.971  44.383 -21.178  1.00  1.05           H  
ATOM   2137 2HA  GLY A 145      30.542  45.986 -20.639  1.00  1.05           H  
ATOM   2138  N   GLU A 146      30.040  45.725 -23.819  1.00  1.03           N  
ATOM   2139  CA  GLU A 146      29.061  45.883 -24.899  1.00  1.03           C  
ATOM   2140  C   GLU A 146      29.198  44.805 -25.971  1.00  1.03           C  
ATOM   2141  O   GLU A 146      30.269  44.247 -26.186  1.00  1.03           O  
ATOM   2142  CB  GLU A 146      29.200  47.263 -25.534  1.00  1.03           C  
ATOM   2143  CG  GLU A 146      28.867  48.436 -24.612  1.00  1.03           C  
ATOM   2144  CD  GLU A 146      28.965  49.797 -25.296  1.00  1.03           C  
ATOM   2145  OE1 GLU A 146      30.052  50.209 -25.623  1.00  1.03           O  
ATOM   2146  OE2 GLU A 146      27.941  50.416 -25.480  1.00  1.03           O  
ATOM   2147  H   GLU A 146      31.026  45.826 -24.048  1.00  1.03           H  
ATOM   2148  HA  GLU A 146      28.060  45.801 -24.474  1.00  1.03           H  
ATOM   2149 1HB  GLU A 146      30.231  47.376 -25.838  1.00  1.03           H  
ATOM   2150 2HB  GLU A 146      28.573  47.329 -26.421  1.00  1.03           H  
ATOM   2151 1HG  GLU A 146      27.855  48.304 -24.232  1.00  1.03           H  
ATOM   2152 2HG  GLU A 146      29.550  48.412 -23.763  1.00  1.03           H  
ATOM   2153  N   ARG A 147      28.112  44.517 -26.677  1.00  0.98           N  
ATOM   2154  CA  ARG A 147      28.157  43.459 -27.682  1.00  0.98           C  
ATOM   2155  C   ARG A 147      27.367  43.745 -28.952  1.00  0.98           C  
ATOM   2156  O   ARG A 147      26.496  44.620 -28.960  1.00  0.98           O  
ATOM   2157  CB  ARG A 147      27.562  42.212 -27.083  1.00  0.98           C  
ATOM   2158  CG  ARG A 147      26.125  42.447 -26.741  1.00  0.98           C  
ATOM   2159  CD  ARG A 147      25.419  41.285 -26.249  1.00  0.98           C  
ATOM   2160  NE  ARG A 147      24.064  41.670 -25.859  1.00  0.98           N  
ATOM   2161  CZ  ARG A 147      23.010  41.742 -26.682  1.00  0.98           C  
ATOM   2162  NH1 ARG A 147      23.117  41.425 -27.957  1.00  0.98           N  
ATOM   2163  NH2 ARG A 147      21.860  42.130 -26.174  1.00  0.98           N  
ATOM   2164  H   ARG A 147      27.246  45.003 -26.490  1.00  0.98           H  
ATOM   2165  HA  ARG A 147      29.192  43.296 -27.952  1.00  0.98           H  
ATOM   2166 1HB  ARG A 147      27.642  41.381 -27.783  1.00  0.98           H  
ATOM   2167 2HB  ARG A 147      28.092  41.947 -26.172  1.00  0.98           H  
ATOM   2168 1HG  ARG A 147      26.067  43.218 -25.969  1.00  0.98           H  
ATOM   2169 2HG  ARG A 147      25.608  42.800 -27.636  1.00  0.98           H  
ATOM   2170 1HD  ARG A 147      25.357  40.538 -27.035  1.00  0.98           H  
ATOM   2171 2HD  ARG A 147      25.927  40.865 -25.377  1.00  0.98           H  
ATOM   2172  HE  ARG A 147      23.881  41.921 -24.887  1.00  0.98           H  
ATOM   2173 1HH1 ARG A 147      24.005  41.120 -28.327  1.00  0.98           H  
ATOM   2174 2HH1 ARG A 147      22.307  41.477 -28.559  1.00  0.98           H  
ATOM   2175 1HH2 ARG A 147      21.837  42.368 -25.178  1.00  0.98           H  
ATOM   2176 2HH2 ARG A 147      21.034  42.195 -26.751  1.00  0.98           H  
ATOM   2177  N   SER A 148      27.649  42.954 -30.001  1.00  0.92           N  
ATOM   2178  CA  SER A 148      26.878  42.973 -31.266  1.00  0.92           C  
ATOM   2179  C   SER A 148      26.643  41.524 -31.723  1.00  0.92           C  
ATOM   2180  O   SER A 148      27.351  40.621 -31.272  1.00  0.92           O  
ATOM   2181  CB  SER A 148      27.635  43.663 -32.368  1.00  0.92           C  
ATOM   2182  OG  SER A 148      28.691  42.874 -32.783  1.00  0.92           O  
ATOM   2183  H   SER A 148      28.439  42.314 -29.898  1.00  0.92           H  
ATOM   2184  HA  SER A 148      25.910  43.460 -31.108  1.00  0.92           H  
ATOM   2185 1HB  SER A 148      26.975  43.877 -33.209  1.00  0.92           H  
ATOM   2186 2HB  SER A 148      28.020  44.604 -31.998  1.00  0.92           H  
ATOM   2187  HG  SER A 148      28.278  42.105 -33.199  1.00  0.92           H  
ATOM   2188  N   LEU A 149      25.692  41.301 -32.650  1.00  0.87           N  
ATOM   2189  CA  LEU A 149      25.408  39.926 -33.114  1.00  0.87           C  
ATOM   2190  C   LEU A 149      25.158  39.783 -34.624  1.00  0.87           C  
ATOM   2191  O   LEU A 149      24.383  40.552 -35.203  1.00  0.87           O  
ATOM   2192  CB  LEU A 149      24.181  39.355 -32.363  1.00  0.87           C  
ATOM   2193  CG  LEU A 149      23.807  37.854 -32.677  1.00  0.87           C  
ATOM   2194  CD1 LEU A 149      23.145  37.223 -31.479  1.00  0.87           C  
ATOM   2195  CD2 LEU A 149      22.851  37.784 -33.829  1.00  0.87           C  
ATOM   2196  H   LEU A 149      25.161  42.089 -33.029  1.00  0.87           H  
ATOM   2197  HA  LEU A 149      26.266  39.325 -32.863  1.00  0.87           H  
ATOM   2198 1HB  LEU A 149      24.365  39.435 -31.288  1.00  0.87           H  
ATOM   2199 2HB  LEU A 149      23.313  39.966 -32.606  1.00  0.87           H  
ATOM   2200  HG  LEU A 149      24.719  37.295 -32.911  1.00  0.87           H  
ATOM   2201 1HD1 LEU A 149      22.886  36.198 -31.691  1.00  0.87           H  
ATOM   2202 2HD1 LEU A 149      23.805  37.250 -30.643  1.00  0.87           H  
ATOM   2203 3HD1 LEU A 149      22.239  37.771 -31.240  1.00  0.87           H  
ATOM   2204 1HD2 LEU A 149      22.622  36.741 -34.011  1.00  0.87           H  
ATOM   2205 2HD2 LEU A 149      21.941  38.322 -33.578  1.00  0.87           H  
ATOM   2206 3HD2 LEU A 149      23.286  38.216 -34.708  1.00  0.87           H  
ATOM   2207  N   VAL A 150      25.793  38.769 -35.245  1.00  0.84           N  
ATOM   2208  CA  VAL A 150      25.566  38.498 -36.669  1.00  0.84           C  
ATOM   2209  C   VAL A 150      24.997  37.087 -36.858  1.00  0.84           C  
ATOM   2210  O   VAL A 150      25.647  36.098 -36.493  1.00  0.84           O  
ATOM   2211  CB  VAL A 150      26.864  38.579 -37.463  1.00  0.84           C  
ATOM   2212  CG1 VAL A 150      26.587  38.343 -38.920  1.00  0.84           C  
ATOM   2213  CG2 VAL A 150      27.521  39.880 -37.253  1.00  0.84           C  
ATOM   2214  H   VAL A 150      26.422  38.183 -34.697  1.00  0.84           H  
ATOM   2215  HA  VAL A 150      24.870  39.223 -37.058  1.00  0.84           H  
ATOM   2216  HB  VAL A 150      27.502  37.779 -37.139  1.00  0.84           H  
ATOM   2217 1HG1 VAL A 150      27.518  38.364 -39.466  1.00  0.84           H  
ATOM   2218 2HG1 VAL A 150      26.112  37.395 -39.052  1.00  0.84           H  
ATOM   2219 3HG1 VAL A 150      25.934  39.120 -39.298  1.00  0.84           H  
ATOM   2220 1HG2 VAL A 150      28.434  39.897 -37.829  1.00  0.84           H  
ATOM   2221 2HG2 VAL A 150      26.870  40.663 -37.585  1.00  0.84           H  
ATOM   2222 3HG2 VAL A 150      27.747  40.019 -36.198  1.00  0.84           H  
ATOM   2223  N   ALA A 151      23.785  36.985 -37.415  1.00  0.82           N  
ATOM   2224  CA  ALA A 151      23.115  35.684 -37.536  1.00  0.82           C  
ATOM   2225  C   ALA A 151      23.076  35.134 -38.952  1.00  0.82           C  
ATOM   2226  O   ALA A 151      22.391  35.656 -39.832  1.00  0.82           O  
ATOM   2227  CB  ALA A 151      21.700  35.770 -37.010  1.00  0.82           C  
ATOM   2228  H   ALA A 151      23.327  37.840 -37.732  1.00  0.82           H  
ATOM   2229  HA  ALA A 151      23.661  34.973 -36.928  1.00  0.82           H  
ATOM   2230 1HB  ALA A 151      21.241  34.791 -37.067  1.00  0.82           H  
ATOM   2231 2HB  ALA A 151      21.708  36.099 -35.987  1.00  0.82           H  
ATOM   2232 3HB  ALA A 151      21.136  36.463 -37.601  1.00  0.82           H  
ATOM   2233  N   ASN A 152      23.792  34.048 -39.145  1.00  0.81           N  
ATOM   2234  CA  ASN A 152      23.903  33.323 -40.398  1.00  0.81           C  
ATOM   2235  C   ASN A 152      22.891  32.204 -40.486  1.00  0.81           C  
ATOM   2236  O   ASN A 152      23.000  31.249 -39.736  1.00  0.81           O  
ATOM   2237  CB  ASN A 152      25.292  32.743 -40.556  1.00  0.81           C  
ATOM   2238  CG  ASN A 152      25.477  32.017 -41.843  1.00  0.81           C  
ATOM   2239  OD1 ASN A 152      24.798  32.300 -42.837  1.00  0.81           O  
ATOM   2240  ND2 ASN A 152      26.366  31.058 -41.846  1.00  0.81           N  
ATOM   2241  H   ASN A 152      24.325  33.703 -38.354  1.00  0.81           H  
ATOM   2242  HA  ASN A 152      23.690  33.999 -41.218  1.00  0.81           H  
ATOM   2243 1HB  ASN A 152      25.996  33.547 -40.515  1.00  0.81           H  
ATOM   2244 2HB  ASN A 152      25.521  32.083 -39.731  1.00  0.81           H  
ATOM   2245 1HD2 ASN A 152      26.520  30.523 -42.675  1.00  0.81           H  
ATOM   2246 2HD2 ASN A 152      26.876  30.844 -41.011  1.00  0.81           H  
ATOM   2247  N   LEU A 153      21.880  32.331 -41.336  1.00  0.81           N  
ATOM   2248  CA  LEU A 153      20.896  31.256 -41.452  1.00  0.81           C  
ATOM   2249  C   LEU A 153      21.077  30.530 -42.787  1.00  0.81           C  
ATOM   2250  O   LEU A 153      20.812  31.097 -43.846  1.00  0.81           O  
ATOM   2251  CB  LEU A 153      19.462  31.786 -41.345  1.00  0.81           C  
ATOM   2252  CG  LEU A 153      19.012  32.180 -39.954  1.00  0.81           C  
ATOM   2253  CD1 LEU A 153      19.489  33.587 -39.638  1.00  0.81           C  
ATOM   2254  CD2 LEU A 153      17.516  32.050 -39.852  1.00  0.81           C  
ATOM   2255  H   LEU A 153      21.819  33.151 -41.923  1.00  0.81           H  
ATOM   2256  HA  LEU A 153      21.055  30.534 -40.651  1.00  0.81           H  
ATOM   2257 1HB  LEU A 153      19.357  32.655 -41.993  1.00  0.81           H  
ATOM   2258 2HB  LEU A 153      18.785  31.012 -41.694  1.00  0.81           H  
ATOM   2259  HG  LEU A 153      19.466  31.534 -39.254  1.00  0.81           H  
ATOM   2260 1HD1 LEU A 153      19.187  33.860 -38.625  1.00  0.81           H  
ATOM   2261 2HD1 LEU A 153      20.564  33.638 -39.711  1.00  0.81           H  
ATOM   2262 3HD1 LEU A 153      19.047  34.278 -40.347  1.00  0.81           H  
ATOM   2263 1HD2 LEU A 153      17.205  32.321 -38.847  1.00  0.81           H  
ATOM   2264 2HD2 LEU A 153      17.036  32.716 -40.571  1.00  0.81           H  
ATOM   2265 3HD2 LEU A 153      17.225  31.022 -40.064  1.00  0.81           H  
ATOM   2266  N   SER A 154      21.580  29.299 -42.732  1.00  0.81           N  
ATOM   2267  CA  SER A 154      21.819  28.494 -43.930  1.00  0.81           C  
ATOM   2268  C   SER A 154      20.869  27.312 -43.918  1.00  0.81           C  
ATOM   2269  O   SER A 154      19.727  27.425 -44.350  1.00  0.81           O  
ATOM   2270  CB  SER A 154      23.253  28.045 -43.987  1.00  0.81           C  
ATOM   2271  OG  SER A 154      23.547  27.240 -42.910  1.00  0.81           O  
ATOM   2272  H   SER A 154      21.809  28.907 -41.833  1.00  0.81           H  
ATOM   2273  HA  SER A 154      21.611  29.098 -44.812  1.00  0.81           H  
ATOM   2274 1HB  SER A 154      23.444  27.510 -44.916  1.00  0.81           H  
ATOM   2275 2HB  SER A 154      23.900  28.923 -43.971  1.00  0.81           H  
ATOM   2276  HG  SER A 154      23.455  26.326 -43.229  1.00  0.81           H  
ATOM   2277  N   ALA A 155      21.278  26.194 -43.310  1.00  0.81           N  
ATOM   2278  CA  ALA A 155      20.370  25.045 -43.186  1.00  0.81           C  
ATOM   2279  C   ALA A 155      19.100  25.438 -42.426  1.00  0.81           C  
ATOM   2280  O   ALA A 155      18.025  24.904 -42.671  1.00  0.81           O  
ATOM   2281  CB  ALA A 155      21.062  23.892 -42.499  1.00  0.81           C  
ATOM   2282  H   ALA A 155      22.246  26.104 -42.980  1.00  0.81           H  
ATOM   2283  HA  ALA A 155      20.070  24.730 -44.179  1.00  0.81           H  
ATOM   2284 1HB  ALA A 155      20.387  23.037 -42.435  1.00  0.81           H  
ATOM   2285 2HB  ALA A 155      21.946  23.614 -43.074  1.00  0.81           H  
ATOM   2286 3HB  ALA A 155      21.356  24.199 -41.501  1.00  0.81           H  
ATOM   2287  N   ALA A 156      19.198  26.427 -41.537  1.00  0.81           N  
ATOM   2288  CA  ALA A 156      18.053  26.883 -40.758  1.00  0.81           C  
ATOM   2289  C   ALA A 156      16.911  27.325 -41.682  1.00  0.81           C  
ATOM   2290  O   ALA A 156      15.730  27.159 -41.357  1.00  0.81           O  
ATOM   2291  CB  ALA A 156      18.453  28.041 -39.849  1.00  0.81           C  
ATOM   2292  H   ALA A 156      20.099  26.848 -41.393  1.00  0.81           H  
ATOM   2293  HA  ALA A 156      17.702  26.049 -40.148  1.00  0.81           H  
ATOM   2294 1HB  ALA A 156      17.588  28.347 -39.274  1.00  0.81           H  
ATOM   2295 2HB  ALA A 156      19.249  27.726 -39.171  1.00  0.81           H  
ATOM   2296 3HB  ALA A 156      18.798  28.875 -40.452  1.00  0.81           H  
ATOM   2297  N   ASN A 157      17.257  27.847 -42.866  1.00  0.80           N  
ATOM   2298  CA  ASN A 157      16.277  28.366 -43.804  1.00  0.80           C  
ATOM   2299  C   ASN A 157      15.491  27.264 -44.496  1.00  0.80           C  
ATOM   2300  O   ASN A 157      14.529  27.540 -45.213  1.00  0.80           O  
ATOM   2301  CB  ASN A 157      16.937  29.215 -44.875  1.00  0.80           C  
ATOM   2302  CG  ASN A 157      17.429  30.555 -44.418  1.00  0.80           C  
ATOM   2303  OD1 ASN A 157      16.991  31.130 -43.427  1.00  0.80           O  
ATOM   2304  ND2 ASN A 157      18.362  31.080 -45.157  1.00  0.80           N  
ATOM   2305  H   ASN A 157      18.236  27.875 -43.142  1.00  0.80           H  
ATOM   2306  HA  ASN A 157      15.579  28.974 -43.257  1.00  0.80           H  
ATOM   2307 1HB  ASN A 157      17.775  28.665 -45.298  1.00  0.80           H  
ATOM   2308 2HB  ASN A 157      16.225  29.373 -45.684  1.00  0.80           H  
ATOM   2309 1HD2 ASN A 157      18.750  31.976 -44.925  1.00  0.80           H  
ATOM   2310 2HD2 ASN A 157      18.705  30.583 -45.951  1.00  0.80           H  
ATOM   2311  N   LYS A 158      15.923  26.018 -44.323  1.00  0.79           N  
ATOM   2312  CA  LYS A 158      15.282  24.889 -44.961  1.00  0.79           C  
ATOM   2313  C   LYS A 158      14.291  24.162 -44.061  1.00  0.79           C  
ATOM   2314  O   LYS A 158      13.729  23.146 -44.473  1.00  0.79           O  
ATOM   2315  CB  LYS A 158      16.326  23.891 -45.453  1.00  0.79           C  
ATOM   2316  CG  LYS A 158      17.311  24.439 -46.458  1.00  0.79           C  
ATOM   2317  CD  LYS A 158      16.610  24.904 -47.729  1.00  0.79           C  
ATOM   2318  CE  LYS A 158      17.604  25.350 -48.797  1.00  0.79           C  
ATOM   2319  NZ  LYS A 158      16.907  25.863 -50.017  1.00  0.79           N  
ATOM   2320  H   LYS A 158      16.718  25.827 -43.714  1.00  0.79           H  
ATOM   2321  HA  LYS A 158      14.727  25.257 -45.824  1.00  0.79           H  
ATOM   2322 1HB  LYS A 158      16.908  23.546 -44.605  1.00  0.79           H  
ATOM   2323 2HB  LYS A 158      15.836  23.024 -45.888  1.00  0.79           H  
ATOM   2324 1HG  LYS A 158      17.880  25.263 -46.012  1.00  0.79           H  
ATOM   2325 2HG  LYS A 158      17.998  23.637 -46.714  1.00  0.79           H  
ATOM   2326 1HD  LYS A 158      16.007  24.087 -48.126  1.00  0.79           H  
ATOM   2327 2HD  LYS A 158      15.947  25.739 -47.489  1.00  0.79           H  
ATOM   2328 1HE  LYS A 158      18.237  26.139 -48.390  1.00  0.79           H  
ATOM   2329 2HE  LYS A 158      18.231  24.503 -49.080  1.00  0.79           H  
ATOM   2330 1HZ  LYS A 158      17.589  26.150 -50.705  1.00  0.79           H  
ATOM   2331 2HZ  LYS A 158      16.326  25.132 -50.404  1.00  0.79           H  
ATOM   2332 3HZ  LYS A 158      16.329  26.654 -49.765  1.00  0.79           H  
ATOM   2333  N   TYR A 159      14.057  24.638 -42.834  1.00  0.78           N  
ATOM   2334  CA  TYR A 159      13.123  23.869 -42.008  1.00  0.78           C  
ATOM   2335  C   TYR A 159      11.773  23.794 -42.721  1.00  0.78           C  
ATOM   2336  O   TYR A 159      11.253  24.808 -43.196  1.00  0.78           O  
ATOM   2337  CB  TYR A 159      12.885  24.472 -40.640  1.00  0.78           C  
ATOM   2338  CG  TYR A 159      12.050  23.534 -39.763  1.00  0.78           C  
ATOM   2339  CD1 TYR A 159      12.669  22.535 -39.061  1.00  0.78           C  
ATOM   2340  CD2 TYR A 159      10.690  23.638 -39.710  1.00  0.78           C  
ATOM   2341  CE1 TYR A 159      11.944  21.687 -38.264  1.00  0.78           C  
ATOM   2342  CE2 TYR A 159       9.951  22.784 -38.917  1.00  0.78           C  
ATOM   2343  CZ  TYR A 159      10.566  21.826 -38.189  1.00  0.78           C  
ATOM   2344  OH  TYR A 159       9.814  20.997 -37.392  1.00  0.78           O  
ATOM   2345  H   TYR A 159      14.525  25.480 -42.483  1.00  0.78           H  
ATOM   2346  HA  TYR A 159      13.500  22.855 -41.893  1.00  0.78           H  
ATOM   2347 1HB  TYR A 159      13.839  24.664 -40.142  1.00  0.78           H  
ATOM   2348 2HB  TYR A 159      12.356  25.426 -40.735  1.00  0.78           H  
ATOM   2349  HD1 TYR A 159      13.735  22.430 -39.124  1.00  0.78           H  
ATOM   2350  HD2 TYR A 159      10.187  24.407 -40.293  1.00  0.78           H  
ATOM   2351  HE1 TYR A 159      12.463  20.915 -37.700  1.00  0.78           H  
ATOM   2352  HE2 TYR A 159       8.876  22.878 -38.871  1.00  0.78           H  
ATOM   2353  HH  TYR A 159       8.880  21.185 -37.535  1.00  0.78           H  
ATOM   2354  N   LYS A 160      11.187  22.609 -42.766  1.00  0.76           N  
ATOM   2355  CA  LYS A 160       9.931  22.441 -43.473  1.00  0.76           C  
ATOM   2356  C   LYS A 160       8.864  21.699 -42.702  1.00  0.76           C  
ATOM   2357  O   LYS A 160       9.134  20.834 -41.855  1.00  0.76           O  
ATOM   2358  CB  LYS A 160      10.201  21.730 -44.803  1.00  0.76           C  
ATOM   2359  CG  LYS A 160      10.815  20.331 -44.659  1.00  0.76           C  
ATOM   2360  CD  LYS A 160      11.160  19.729 -46.024  1.00  0.76           C  
ATOM   2361  CE  LYS A 160      11.784  18.335 -45.885  1.00  0.76           C  
ATOM   2362  NZ  LYS A 160      13.157  18.397 -45.290  1.00  0.76           N  
ATOM   2363  H   LYS A 160      11.643  21.814 -42.348  1.00  0.76           H  
ATOM   2364  HA  LYS A 160       9.530  23.430 -43.694  1.00  0.76           H  
ATOM   2365 1HB  LYS A 160       9.273  21.634 -45.365  1.00  0.76           H  
ATOM   2366 2HB  LYS A 160      10.889  22.337 -45.401  1.00  0.76           H  
ATOM   2367 1HG  LYS A 160      11.734  20.393 -44.062  1.00  0.76           H  
ATOM   2368 2HG  LYS A 160      10.123  19.676 -44.150  1.00  0.76           H  
ATOM   2369 1HD  LYS A 160      10.257  19.660 -46.633  1.00  0.76           H  
ATOM   2370 2HD  LYS A 160      11.873  20.377 -46.530  1.00  0.76           H  
ATOM   2371 1HE  LYS A 160      11.148  17.725 -45.242  1.00  0.76           H  
ATOM   2372 2HE  LYS A 160      11.842  17.871 -46.867  1.00  0.76           H  
ATOM   2373 1HZ  LYS A 160      13.558  17.478 -45.186  1.00  0.76           H  
ATOM   2374 2HZ  LYS A 160      13.767  18.951 -45.859  1.00  0.76           H  
ATOM   2375 3HZ  LYS A 160      13.123  18.820 -44.352  1.00  0.76           H  
ATOM   2376  N   ILE A 161       7.628  21.974 -43.113  1.00  0.74           N  
ATOM   2377  CA  ILE A 161       6.438  21.365 -42.555  1.00  0.74           C  
ATOM   2378  C   ILE A 161       6.440  19.846 -42.730  1.00  0.74           C  
ATOM   2379  O   ILE A 161       5.855  19.126 -41.925  1.00  0.74           O  
ATOM   2380  CB  ILE A 161       5.200  22.001 -43.234  1.00  0.74           C  
ATOM   2381  CG1 ILE A 161       3.938  21.653 -42.470  1.00  0.74           C  
ATOM   2382  CG2 ILE A 161       5.098  21.574 -44.702  1.00  0.74           C  
ATOM   2383  CD1 ILE A 161       2.746  22.455 -42.891  1.00  0.74           C  
ATOM   2384  H   ILE A 161       7.511  22.693 -43.812  1.00  0.74           H  
ATOM   2385  HA  ILE A 161       6.395  21.598 -41.500  1.00  0.74           H  
ATOM   2386  HB  ILE A 161       5.307  23.090 -43.194  1.00  0.74           H  
ATOM   2387 1HG1 ILE A 161       3.717  20.622 -42.624  1.00  0.74           H  
ATOM   2388 2HG1 ILE A 161       4.099  21.819 -41.415  1.00  0.74           H  
ATOM   2389 1HG2 ILE A 161       4.240  22.064 -45.159  1.00  0.74           H  
ATOM   2390 2HG2 ILE A 161       6.004  21.870 -45.228  1.00  0.74           H  
ATOM   2391 3HG2 ILE A 161       4.974  20.499 -44.785  1.00  0.74           H  
ATOM   2392 1HD1 ILE A 161       1.884  22.138 -42.312  1.00  0.74           H  
ATOM   2393 2HD1 ILE A 161       2.936  23.519 -42.716  1.00  0.74           H  
ATOM   2394 3HD1 ILE A 161       2.546  22.293 -43.945  1.00  0.74           H  
ATOM   2395  N   ASP A 162       7.126  19.339 -43.747  1.00  0.72           N  
ATOM   2396  CA  ASP A 162       7.203  17.900 -43.934  1.00  0.72           C  
ATOM   2397  C   ASP A 162       8.000  17.218 -42.811  1.00  0.72           C  
ATOM   2398  O   ASP A 162       7.769  16.047 -42.506  1.00  0.72           O  
ATOM   2399  CB  ASP A 162       7.739  17.567 -45.323  1.00  0.72           C  
ATOM   2400  CG  ASP A 162       6.674  17.848 -46.439  1.00  0.72           C  
ATOM   2401  OD1 ASP A 162       5.498  18.058 -46.107  1.00  0.72           O  
ATOM   2402  OD2 ASP A 162       7.042  17.855 -47.585  1.00  0.72           O  
ATOM   2403  H   ASP A 162       7.592  19.967 -44.388  1.00  0.72           H  
ATOM   2404  HA  ASP A 162       6.194  17.501 -43.889  1.00  0.72           H  
ATOM   2405 1HB  ASP A 162       8.618  18.163 -45.522  1.00  0.72           H  
ATOM   2406 2HB  ASP A 162       8.035  16.518 -45.362  1.00  0.72           H  
ATOM   2407  N   HIS A 163       8.943  17.939 -42.186  1.00  0.71           N  
ATOM   2408  CA  HIS A 163       9.688  17.380 -41.065  1.00  0.71           C  
ATOM   2409  C   HIS A 163       8.706  17.306 -39.921  1.00  0.71           C  
ATOM   2410  O   HIS A 163       8.474  16.255 -39.331  1.00  0.71           O  
ATOM   2411  CB  HIS A 163      10.880  18.265 -40.643  1.00  0.71           C  
ATOM   2412  CG  HIS A 163      11.743  17.717 -39.476  1.00  0.71           C  
ATOM   2413  ND1 HIS A 163      12.600  16.636 -39.613  1.00  0.71           N  
ATOM   2414  CD2 HIS A 163      11.868  18.126 -38.182  1.00  0.71           C  
ATOM   2415  CE1 HIS A 163      13.230  16.426 -38.454  1.00  0.71           C  
ATOM   2416  NE2 HIS A 163      12.799  17.315 -37.581  1.00  0.71           N  
ATOM   2417  H   HIS A 163       9.098  18.912 -42.429  1.00  0.71           H  
ATOM   2418  HA  HIS A 163      10.046  16.378 -41.293  1.00  0.71           H  
ATOM   2419 1HB  HIS A 163      11.535  18.428 -41.501  1.00  0.71           H  
ATOM   2420 2HB  HIS A 163      10.511  19.243 -40.336  1.00  0.71           H  
ATOM   2421  HD2 HIS A 163      11.340  18.943 -37.706  1.00  0.71           H  
ATOM   2422  HE1 HIS A 163      13.975  15.653 -38.249  1.00  0.71           H  
ATOM   2423  HE2 HIS A 163      13.098  17.398 -36.613  1.00  0.71           H  
ATOM   2424  N   LEU A 164       8.062  18.449 -39.683  1.00  0.71           N  
ATOM   2425  CA  LEU A 164       7.112  18.616 -38.594  1.00  0.71           C  
ATOM   2426  C   LEU A 164       6.005  17.560 -38.583  1.00  0.71           C  
ATOM   2427  O   LEU A 164       5.720  16.963 -37.545  1.00  0.71           O  
ATOM   2428  CB  LEU A 164       6.451  19.983 -38.740  1.00  0.71           C  
ATOM   2429  CG  LEU A 164       5.408  20.271 -37.765  1.00  0.71           C  
ATOM   2430  CD1 LEU A 164       6.038  20.348 -36.383  1.00  0.71           C  
ATOM   2431  CD2 LEU A 164       4.687  21.524 -38.199  1.00  0.71           C  
ATOM   2432  H   LEU A 164       8.288  19.249 -40.279  1.00  0.71           H  
ATOM   2433  HA  LEU A 164       7.659  18.566 -37.655  1.00  0.71           H  
ATOM   2434 1HB  LEU A 164       7.210  20.755 -38.684  1.00  0.71           H  
ATOM   2435 2HB  LEU A 164       5.989  20.043 -39.707  1.00  0.71           H  
ATOM   2436  HG  LEU A 164       4.697  19.453 -37.759  1.00  0.71           H  
ATOM   2437 1HD1 LEU A 164       5.287  20.529 -35.656  1.00  0.71           H  
ATOM   2438 2HD1 LEU A 164       6.527  19.401 -36.158  1.00  0.71           H  
ATOM   2439 3HD1 LEU A 164       6.770  21.151 -36.356  1.00  0.71           H  
ATOM   2440 1HD2 LEU A 164       3.882  21.730 -37.528  1.00  0.71           H  
ATOM   2441 2HD2 LEU A 164       5.373  22.362 -38.219  1.00  0.71           H  
ATOM   2442 3HD2 LEU A 164       4.279  21.367 -39.190  1.00  0.71           H  
ATOM   2443  N   LYS A 165       5.368  17.353 -39.731  1.00  0.71           N  
ATOM   2444  CA  LYS A 165       4.271  16.401 -39.881  1.00  0.71           C  
ATOM   2445  C   LYS A 165       4.664  14.933 -39.670  1.00  0.71           C  
ATOM   2446  O   LYS A 165       3.796  14.097 -39.403  1.00  0.71           O  
ATOM   2447  CB  LYS A 165       3.638  16.545 -41.266  1.00  0.71           C  
ATOM   2448  CG  LYS A 165       2.838  17.829 -41.492  1.00  0.71           C  
ATOM   2449  CD  LYS A 165       2.185  17.808 -42.878  1.00  0.71           C  
ATOM   2450  CE  LYS A 165       3.280  17.833 -43.937  1.00  0.71           C  
ATOM   2451  NZ  LYS A 165       2.791  17.969 -45.322  1.00  0.71           N  
ATOM   2452  H   LYS A 165       5.651  17.898 -40.543  1.00  0.71           H  
ATOM   2453  HA  LYS A 165       3.515  16.646 -39.133  1.00  0.71           H  
ATOM   2454 1HB  LYS A 165       4.435  16.523 -42.017  1.00  0.71           H  
ATOM   2455 2HB  LYS A 165       2.982  15.700 -41.460  1.00  0.71           H  
ATOM   2456 1HG  LYS A 165       2.065  17.910 -40.730  1.00  0.71           H  
ATOM   2457 2HG  LYS A 165       3.489  18.685 -41.401  1.00  0.71           H  
ATOM   2458 1HD  LYS A 165       1.582  16.907 -42.997  1.00  0.71           H  
ATOM   2459 2HD  LYS A 165       1.547  18.683 -43.004  1.00  0.71           H  
ATOM   2460 1HE  LYS A 165       3.938  18.655 -43.728  1.00  0.71           H  
ATOM   2461 2HE  LYS A 165       3.852  16.910 -43.866  1.00  0.71           H  
ATOM   2462 1HZ  LYS A 165       3.658  17.979 -45.902  1.00  0.71           H  
ATOM   2463 2HZ  LYS A 165       2.201  17.194 -45.577  1.00  0.71           H  
ATOM   2464 3HZ  LYS A 165       2.291  18.831 -45.431  1.00  0.71           H  
ATOM   2465  N   LYS A 166       5.935  14.588 -39.867  1.00  0.72           N  
ATOM   2466  CA  LYS A 166       6.346  13.203 -39.739  1.00  0.72           C  
ATOM   2467  C   LYS A 166       6.003  12.734 -38.331  1.00  0.72           C  
ATOM   2468  O   LYS A 166       6.461  13.369 -37.387  1.00  0.72           O  
ATOM   2469  CB  LYS A 166       7.854  13.068 -39.970  1.00  0.72           C  
ATOM   2470  CG  LYS A 166       8.369  11.636 -40.059  1.00  0.72           C  
ATOM   2471  CD  LYS A 166       9.887  11.603 -40.215  1.00  0.72           C  
ATOM   2472  CE  LYS A 166      10.325  12.101 -41.588  1.00  0.72           C  
ATOM   2473  NZ  LYS A 166      11.798  11.946 -41.793  1.00  0.72           N  
ATOM   2474  H   LYS A 166       6.649  15.299 -40.040  1.00  0.72           H  
ATOM   2475  HA  LYS A 166       5.832  12.628 -40.497  1.00  0.72           H  
ATOM   2476 1HB  LYS A 166       8.126  13.595 -40.893  1.00  0.72           H  
ATOM   2477 2HB  LYS A 166       8.384  13.564 -39.155  1.00  0.72           H  
ATOM   2478 1HG  LYS A 166       8.105  11.092 -39.156  1.00  0.72           H  
ATOM   2479 2HG  LYS A 166       7.913  11.134 -40.911  1.00  0.72           H  
ATOM   2480 1HD  LYS A 166      10.340  12.232 -39.443  1.00  0.72           H  
ATOM   2481 2HD  LYS A 166      10.248  10.580 -40.070  1.00  0.72           H  
ATOM   2482 1HE  LYS A 166       9.801  11.534 -42.355  1.00  0.72           H  
ATOM   2483 2HE  LYS A 166      10.065  13.158 -41.686  1.00  0.72           H  
ATOM   2484 1HZ  LYS A 166      12.050  12.284 -42.711  1.00  0.72           H  
ATOM   2485 2HZ  LYS A 166      12.295  12.478 -41.091  1.00  0.72           H  
ATOM   2486 3HZ  LYS A 166      12.049  10.968 -41.712  1.00  0.72           H  
ATOM   2487  N   PRO A 167       5.304  11.600 -38.123  1.00  0.73           N  
ATOM   2488  CA  PRO A 167       4.896  11.058 -36.825  1.00  0.73           C  
ATOM   2489  C   PRO A 167       6.008  11.042 -35.777  1.00  0.73           C  
ATOM   2490  O   PRO A 167       5.770  11.289 -34.598  1.00  0.73           O  
ATOM   2491  CB  PRO A 167       4.461   9.638 -37.196  1.00  0.73           C  
ATOM   2492  CG  PRO A 167       3.958   9.761 -38.616  1.00  0.73           C  
ATOM   2493  CD  PRO A 167       4.869  10.770 -39.271  1.00  0.73           C  
ATOM   2494  HA  PRO A 167       4.029  11.631 -36.460  1.00  0.73           H  
ATOM   2495 1HB  PRO A 167       5.317   8.945 -37.110  1.00  0.73           H  
ATOM   2496 2HB  PRO A 167       3.690   9.280 -36.499  1.00  0.73           H  
ATOM   2497 1HG  PRO A 167       3.981   8.783 -39.120  1.00  0.73           H  
ATOM   2498 2HG  PRO A 167       2.908  10.092 -38.620  1.00  0.73           H  
ATOM   2499 1HD  PRO A 167       5.720  10.282 -39.753  1.00  0.73           H  
ATOM   2500 2HD  PRO A 167       4.250  11.354 -39.970  1.00  0.73           H  
ATOM   2501  N   GLU A 168       7.245  10.831 -36.218  1.00  0.75           N  
ATOM   2502  CA  GLU A 168       8.409  10.790 -35.337  1.00  0.75           C  
ATOM   2503  C   GLU A 168       8.610  12.098 -34.573  1.00  0.75           C  
ATOM   2504  O   GLU A 168       9.183  12.120 -33.481  1.00  0.75           O  
ATOM   2505  CB  GLU A 168       9.663  10.493 -36.153  1.00  0.75           C  
ATOM   2506  CG  GLU A 168       9.736   9.085 -36.730  1.00  0.75           C  
ATOM   2507  CD  GLU A 168      10.988   8.841 -37.551  1.00  0.75           C  
ATOM   2508  OE1 GLU A 168      11.674   9.795 -37.851  1.00  0.75           O  
ATOM   2509  OE2 GLU A 168      11.255   7.709 -37.874  1.00  0.75           O  
ATOM   2510  H   GLU A 168       7.390  10.661 -37.203  1.00  0.75           H  
ATOM   2511  HA  GLU A 168       8.258   9.989 -34.609  1.00  0.75           H  
ATOM   2512 1HB  GLU A 168       9.739  11.207 -36.974  1.00  0.75           H  
ATOM   2513 2HB  GLU A 168      10.526  10.634 -35.521  1.00  0.75           H  
ATOM   2514 1HG  GLU A 168       9.703   8.366 -35.912  1.00  0.75           H  
ATOM   2515 2HG  GLU A 168       8.858   8.922 -37.358  1.00  0.75           H  
ATOM   2516  N   ASN A 169       8.197  13.197 -35.201  1.00  0.76           N  
ATOM   2517  CA  ASN A 169       8.335  14.546 -34.675  1.00  0.76           C  
ATOM   2518  C   ASN A 169       6.957  15.067 -34.232  1.00  0.76           C  
ATOM   2519  O   ASN A 169       6.787  15.688 -33.171  1.00  0.76           O  
ATOM   2520  CB  ASN A 169       8.929  15.418 -35.758  1.00  0.76           C  
ATOM   2521  CG  ASN A 169      10.260  14.910 -36.144  1.00  0.76           C  
ATOM   2522  OD1 ASN A 169      11.055  14.470 -35.292  1.00  0.76           O  
ATOM   2523  ND2 ASN A 169      10.530  14.936 -37.414  1.00  0.76           N  
ATOM   2524  H   ASN A 169       7.724  13.091 -36.089  1.00  0.76           H  
ATOM   2525  HA  ASN A 169       9.003  14.528 -33.819  1.00  0.76           H  
ATOM   2526 1HB  ASN A 169       8.274  15.403 -36.639  1.00  0.76           H  
ATOM   2527 2HB  ASN A 169       9.012  16.443 -35.440  1.00  0.76           H  
ATOM   2528 1HD2 ASN A 169      11.405  14.588 -37.746  1.00  0.76           H  
ATOM   2529 2HD2 ASN A 169       9.850  15.318 -38.070  1.00  0.76           H  
ATOM   2530  N   TRP A 170       5.938  14.723 -34.998  1.00  0.76           N  
ATOM   2531  CA  TRP A 170       4.595  15.183 -34.715  1.00  0.76           C  
ATOM   2532  C   TRP A 170       4.170  14.665 -33.347  1.00  0.76           C  
ATOM   2533  O   TRP A 170       3.456  15.343 -32.611  1.00  0.76           O  
ATOM   2534  CB  TRP A 170       3.623  14.749 -35.790  1.00  0.76           C  
ATOM   2535  CG  TRP A 170       2.318  15.383 -35.638  1.00  0.76           C  
ATOM   2536  CD1 TRP A 170       1.178  14.770 -35.275  1.00  0.76           C  
ATOM   2537  CD2 TRP A 170       1.987  16.786 -35.829  1.00  0.76           C  
ATOM   2538  NE1 TRP A 170       0.153  15.667 -35.220  1.00  0.76           N  
ATOM   2539  CE2 TRP A 170       0.634  16.917 -35.566  1.00  0.76           C  
ATOM   2540  CE3 TRP A 170       2.727  17.917 -36.193  1.00  0.76           C  
ATOM   2541  CZ2 TRP A 170      -0.012  18.136 -35.661  1.00  0.76           C  
ATOM   2542  CZ3 TRP A 170       2.082  19.143 -36.283  1.00  0.76           C  
ATOM   2543  CH2 TRP A 170       0.750  19.250 -36.027  1.00  0.76           C  
ATOM   2544  H   TRP A 170       6.106  14.184 -35.839  1.00  0.76           H  
ATOM   2545  HA  TRP A 170       4.605  16.270 -34.693  1.00  0.76           H  
ATOM   2546 1HB  TRP A 170       4.030  14.991 -36.771  1.00  0.76           H  
ATOM   2547 2HB  TRP A 170       3.490  13.683 -35.745  1.00  0.76           H  
ATOM   2548  HD1 TRP A 170       1.084  13.708 -35.044  1.00  0.76           H  
ATOM   2549  HE1 TRP A 170      -0.798  15.388 -34.932  1.00  0.76           H  
ATOM   2550  HE3 TRP A 170       3.786  17.830 -36.394  1.00  0.76           H  
ATOM   2551  HZ2 TRP A 170      -1.069  18.237 -35.465  1.00  0.76           H  
ATOM   2552  HZ3 TRP A 170       2.661  20.014 -36.559  1.00  0.76           H  
ATOM   2553  HH2 TRP A 170       0.271  20.226 -36.107  1.00  0.76           H  
ATOM   2554  N   ALA A 171       4.675  13.493 -32.960  1.00  0.76           N  
ATOM   2555  CA  ALA A 171       4.388  12.916 -31.664  1.00  0.76           C  
ATOM   2556  C   ALA A 171       4.751  13.875 -30.531  1.00  0.76           C  
ATOM   2557  O   ALA A 171       4.092  13.858 -29.501  1.00  0.76           O  
ATOM   2558  CB  ALA A 171       5.165  11.628 -31.481  1.00  0.76           C  
ATOM   2559  H   ALA A 171       5.241  12.946 -33.608  1.00  0.76           H  
ATOM   2560  HA  ALA A 171       3.318  12.709 -31.610  1.00  0.76           H  
ATOM   2561 1HB  ALA A 171       4.930  11.194 -30.512  1.00  0.76           H  
ATOM   2562 2HB  ALA A 171       4.896  10.927 -32.268  1.00  0.76           H  
ATOM   2563 3HB  ALA A 171       6.235  11.841 -31.537  1.00  0.76           H  
ATOM   2564  N   PHE A 172       5.787  14.708 -30.691  1.00  0.76           N  
ATOM   2565  CA  PHE A 172       6.158  15.638 -29.628  1.00  0.76           C  
ATOM   2566  C   PHE A 172       5.150  16.760 -29.610  1.00  0.76           C  
ATOM   2567  O   PHE A 172       4.794  17.282 -28.558  1.00  0.76           O  
ATOM   2568  CB  PHE A 172       7.524  16.246 -29.862  1.00  0.76           C  
ATOM   2569  CG  PHE A 172       8.667  15.322 -29.685  1.00  0.76           C  
ATOM   2570  CD1 PHE A 172       9.128  14.582 -30.741  1.00  0.76           C  
ATOM   2571  CD2 PHE A 172       9.310  15.216 -28.471  1.00  0.76           C  
ATOM   2572  CE1 PHE A 172      10.202  13.738 -30.607  1.00  0.76           C  
ATOM   2573  CE2 PHE A 172      10.392  14.378 -28.320  1.00  0.76           C  
ATOM   2574  CZ  PHE A 172      10.841  13.634 -29.395  1.00  0.76           C  
ATOM   2575  H   PHE A 172       6.288  14.737 -31.575  1.00  0.76           H  
ATOM   2576  HA  PHE A 172       6.144  15.118 -28.670  1.00  0.76           H  
ATOM   2577 1HB  PHE A 172       7.549  16.652 -30.840  1.00  0.76           H  
ATOM   2578 2HB  PHE A 172       7.658  17.074 -29.170  1.00  0.76           H  
ATOM   2579  HD1 PHE A 172       8.622  14.667 -31.686  1.00  0.76           H  
ATOM   2580  HD2 PHE A 172       8.956  15.812 -27.627  1.00  0.76           H  
ATOM   2581  HE1 PHE A 172      10.543  13.154 -31.465  1.00  0.76           H  
ATOM   2582  HE2 PHE A 172      10.888  14.307 -27.355  1.00  0.76           H  
ATOM   2583  HZ  PHE A 172      11.693  12.968 -29.288  1.00  0.76           H  
ATOM   2584  N   VAL A 173       4.654  17.114 -30.793  1.00  0.75           N  
ATOM   2585  CA  VAL A 173       3.677  18.187 -30.881  1.00  0.75           C  
ATOM   2586  C   VAL A 173       2.429  17.740 -30.121  1.00  0.75           C  
ATOM   2587  O   VAL A 173       1.846  18.505 -29.354  1.00  0.75           O  
ATOM   2588  CB  VAL A 173       3.318  18.513 -32.354  1.00  0.75           C  
ATOM   2589  CG1 VAL A 173       2.213  19.479 -32.390  1.00  0.75           C  
ATOM   2590  CG2 VAL A 173       4.510  19.042 -33.084  1.00  0.75           C  
ATOM   2591  H   VAL A 173       4.985  16.632 -31.633  1.00  0.75           H  
ATOM   2592  HA  VAL A 173       4.076  19.083 -30.403  1.00  0.75           H  
ATOM   2593  HB  VAL A 173       2.966  17.622 -32.838  1.00  0.75           H  
ATOM   2594 1HG1 VAL A 173       1.931  19.692 -33.411  1.00  0.75           H  
ATOM   2595 2HG1 VAL A 173       1.393  19.034 -31.870  1.00  0.75           H  
ATOM   2596 3HG1 VAL A 173       2.510  20.393 -31.901  1.00  0.75           H  
ATOM   2597 1HG2 VAL A 173       4.234  19.243 -34.104  1.00  0.75           H  
ATOM   2598 2HG2 VAL A 173       4.843  19.954 -32.620  1.00  0.75           H  
ATOM   2599 3HG2 VAL A 173       5.306  18.295 -33.060  1.00  0.75           H  
ATOM   2600  N   GLU A 174       2.026  16.476 -30.335  1.00  0.75           N  
ATOM   2601  CA  GLU A 174       0.859  15.910 -29.660  1.00  0.75           C  
ATOM   2602  C   GLU A 174       1.078  15.610 -28.156  1.00  0.75           C  
ATOM   2603  O   GLU A 174       0.181  15.868 -27.341  1.00  0.75           O  
ATOM   2604  CB  GLU A 174       0.373  14.639 -30.379  1.00  0.75           C  
ATOM   2605  CG  GLU A 174      -0.241  14.905 -31.759  1.00  0.75           C  
ATOM   2606  CD  GLU A 174      -0.821  13.677 -32.465  1.00  0.75           C  
ATOM   2607  OE1 GLU A 174      -0.676  12.587 -31.959  1.00  0.75           O  
ATOM   2608  OE2 GLU A 174      -1.423  13.849 -33.521  1.00  0.75           O  
ATOM   2609  H   GLU A 174       2.558  15.914 -31.001  1.00  0.75           H  
ATOM   2610  HA  GLU A 174       0.059  16.639 -29.736  1.00  0.75           H  
ATOM   2611 1HB  GLU A 174       1.217  13.958 -30.511  1.00  0.75           H  
ATOM   2612 2HB  GLU A 174      -0.369  14.133 -29.764  1.00  0.75           H  
ATOM   2613 1HG  GLU A 174      -1.032  15.616 -31.630  1.00  0.75           H  
ATOM   2614 2HG  GLU A 174       0.524  15.364 -32.386  1.00  0.75           H  
ATOM   2615  N   LYS A 175       2.254  15.081 -27.781  1.00  0.74           N  
ATOM   2616  CA  LYS A 175       2.582  14.756 -26.384  1.00  0.74           C  
ATOM   2617  C   LYS A 175       2.761  15.965 -25.476  1.00  0.74           C  
ATOM   2618  O   LYS A 175       2.400  15.923 -24.298  1.00  0.74           O  
ATOM   2619  CB  LYS A 175       3.855  13.917 -26.295  1.00  0.74           C  
ATOM   2620  CG  LYS A 175       3.728  12.472 -26.743  1.00  0.74           C  
ATOM   2621  CD  LYS A 175       5.099  11.821 -26.806  1.00  0.74           C  
ATOM   2622  CE  LYS A 175       5.694  11.681 -25.408  1.00  0.74           C  
ATOM   2623  NZ  LYS A 175       6.990  10.973 -25.418  1.00  0.74           N  
ATOM   2624  H   LYS A 175       2.951  14.868 -28.489  1.00  0.74           H  
ATOM   2625  HA  LYS A 175       1.759  14.168 -25.979  1.00  0.74           H  
ATOM   2626 1HB  LYS A 175       4.629  14.384 -26.903  1.00  0.74           H  
ATOM   2627 2HB  LYS A 175       4.215  13.917 -25.266  1.00  0.74           H  
ATOM   2628 1HG  LYS A 175       3.113  11.928 -26.027  1.00  0.74           H  
ATOM   2629 2HG  LYS A 175       3.247  12.418 -27.716  1.00  0.74           H  
ATOM   2630 1HD  LYS A 175       5.019  10.839 -27.270  1.00  0.74           H  
ATOM   2631 2HD  LYS A 175       5.762  12.441 -27.417  1.00  0.74           H  
ATOM   2632 1HE  LYS A 175       5.847  12.675 -24.981  1.00  0.74           H  
ATOM   2633 2HE  LYS A 175       4.998  11.130 -24.778  1.00  0.74           H  
ATOM   2634 1HZ  LYS A 175       7.334  10.914 -24.457  1.00  0.74           H  
ATOM   2635 2HZ  LYS A 175       6.875  10.047 -25.789  1.00  0.74           H  
ATOM   2636 3HZ  LYS A 175       7.658  11.483 -25.982  1.00  0.74           H  
ATOM   2637  N   ALA A 176       3.327  17.037 -26.023  1.00  0.72           N  
ATOM   2638  CA  ALA A 176       3.644  18.238 -25.265  1.00  0.72           C  
ATOM   2639  C   ALA A 176       2.420  18.881 -24.638  1.00  0.72           C  
ATOM   2640  O   ALA A 176       1.303  18.806 -25.157  1.00  0.72           O  
ATOM   2641  CB  ALA A 176       4.340  19.251 -26.169  1.00  0.72           C  
ATOM   2642  H   ALA A 176       3.616  17.015 -26.999  1.00  0.72           H  
ATOM   2643  HA  ALA A 176       4.317  17.959 -24.460  1.00  0.72           H  
ATOM   2644 1HB  ALA A 176       4.604  20.123 -25.590  1.00  0.72           H  
ATOM   2645 2HB  ALA A 176       5.244  18.804 -26.579  1.00  0.72           H  
ATOM   2646 3HB  ALA A 176       3.674  19.536 -26.982  1.00  0.72           H  
ATOM   2647  N   LYS A 177       2.638  19.501 -23.481  1.00  0.70           N  
ATOM   2648  CA  LYS A 177       1.616  20.269 -22.781  1.00  0.70           C  
ATOM   2649  C   LYS A 177       1.781  21.725 -23.205  1.00  0.70           C  
ATOM   2650  O   LYS A 177       0.808  22.496 -23.264  1.00  0.70           O  
ATOM   2651  CB  LYS A 177       1.793  20.153 -21.267  1.00  0.70           C  
ATOM   2652  CG  LYS A 177       1.567  18.778 -20.670  1.00  0.70           C  
ATOM   2653  CD  LYS A 177       1.749  18.826 -19.148  1.00  0.70           C  
ATOM   2654  CE  LYS A 177       1.615  17.453 -18.517  1.00  0.70           C  
ATOM   2655  NZ  LYS A 177       1.844  17.498 -17.044  1.00  0.70           N  
ATOM   2656  H   LYS A 177       3.577  19.486 -23.104  1.00  0.70           H  
ATOM   2657  HA  LYS A 177       0.627  19.922 -23.075  1.00  0.70           H  
ATOM   2658 1HB  LYS A 177       2.806  20.418 -21.022  1.00  0.70           H  
ATOM   2659 2HB  LYS A 177       1.137  20.862 -20.765  1.00  0.70           H  
ATOM   2660 1HG  LYS A 177       0.557  18.438 -20.902  1.00  0.70           H  
ATOM   2661 2HG  LYS A 177       2.279  18.069 -21.099  1.00  0.70           H  
ATOM   2662 1HD  LYS A 177       2.722  19.240 -18.897  1.00  0.70           H  
ATOM   2663 2HD  LYS A 177       0.988  19.478 -18.721  1.00  0.70           H  
ATOM   2664 1HE  LYS A 177       0.615  17.067 -18.708  1.00  0.70           H  
ATOM   2665 2HE  LYS A 177       2.348  16.779 -18.967  1.00  0.70           H  
ATOM   2666 1HZ  LYS A 177       1.750  16.568 -16.660  1.00  0.70           H  
ATOM   2667 2HZ  LYS A 177       2.779  17.846 -16.860  1.00  0.70           H  
ATOM   2668 3HZ  LYS A 177       1.167  18.112 -16.612  1.00  0.70           H  
ATOM   2669  N   TYR A 178       3.045  22.064 -23.489  1.00  0.67           N  
ATOM   2670  CA  TYR A 178       3.461  23.400 -23.865  1.00  0.67           C  
ATOM   2671  C   TYR A 178       4.279  23.363 -25.143  1.00  0.67           C  
ATOM   2672  O   TYR A 178       5.154  22.509 -25.298  1.00  0.67           O  
ATOM   2673  CB  TYR A 178       4.318  24.000 -22.749  1.00  0.67           C  
ATOM   2674  CG  TYR A 178       3.600  24.182 -21.479  1.00  0.67           C  
ATOM   2675  CD1 TYR A 178       3.509  23.184 -20.551  1.00  0.67           C  
ATOM   2676  CD2 TYR A 178       3.021  25.347 -21.272  1.00  0.67           C  
ATOM   2677  CE1 TYR A 178       2.791  23.405 -19.400  1.00  0.67           C  
ATOM   2678  CE2 TYR A 178       2.309  25.597 -20.151  1.00  0.67           C  
ATOM   2679  CZ  TYR A 178       2.184  24.632 -19.206  1.00  0.67           C  
ATOM   2680  OH  TYR A 178       1.461  24.878 -18.061  1.00  0.67           O  
ATOM   2681  H   TYR A 178       3.767  21.352 -23.411  1.00  0.67           H  
ATOM   2682  HA  TYR A 178       2.582  24.018 -24.045  1.00  0.67           H  
ATOM   2683 1HB  TYR A 178       5.168  23.348 -22.560  1.00  0.67           H  
ATOM   2684 2HB  TYR A 178       4.696  24.971 -23.067  1.00  0.67           H  
ATOM   2685  HD1 TYR A 178       3.999  22.232 -20.727  1.00  0.67           H  
ATOM   2686  HD2 TYR A 178       3.131  26.074 -22.030  1.00  0.67           H  
ATOM   2687  HE1 TYR A 178       2.703  22.621 -18.645  1.00  0.67           H  
ATOM   2688  HE2 TYR A 178       1.832  26.567 -20.010  1.00  0.67           H  
ATOM   2689  HH  TYR A 178       1.949  24.527 -17.287  1.00  0.67           H  
ATOM   2690  N   ILE A 179       4.004  24.293 -26.031  1.00  0.65           N  
ATOM   2691  CA  ILE A 179       4.729  24.423 -27.278  1.00  0.65           C  
ATOM   2692  C   ILE A 179       5.245  25.860 -27.438  1.00  0.65           C  
ATOM   2693  O   ILE A 179       4.518  26.799 -27.140  1.00  0.65           O  
ATOM   2694  CB  ILE A 179       3.857  23.978 -28.451  1.00  0.65           C  
ATOM   2695  CG1 ILE A 179       3.410  22.487 -28.282  1.00  0.65           C  
ATOM   2696  CG2 ILE A 179       4.639  24.093 -29.671  1.00  0.65           C  
ATOM   2697  CD1 ILE A 179       2.403  22.022 -29.289  1.00  0.65           C  
ATOM   2698  H   ILE A 179       3.225  24.926 -25.851  1.00  0.65           H  
ATOM   2699  HA  ILE A 179       5.588  23.759 -27.244  1.00  0.65           H  
ATOM   2700  HB  ILE A 179       2.965  24.594 -28.507  1.00  0.65           H  
ATOM   2701 1HG1 ILE A 179       4.279  21.855 -28.360  1.00  0.65           H  
ATOM   2702 2HG1 ILE A 179       2.964  22.346 -27.304  1.00  0.65           H  
ATOM   2703 1HG2 ILE A 179       4.021  23.772 -30.435  1.00  0.65           H  
ATOM   2704 2HG2 ILE A 179       4.946  25.115 -29.836  1.00  0.65           H  
ATOM   2705 3HG2 ILE A 179       5.520  23.454 -29.606  1.00  0.65           H  
ATOM   2706 1HD1 ILE A 179       2.156  20.978 -29.100  1.00  0.65           H  
ATOM   2707 2HD1 ILE A 179       1.510  22.618 -29.206  1.00  0.65           H  
ATOM   2708 3HD1 ILE A 179       2.816  22.120 -30.283  1.00  0.65           H  
ATOM   2709  N   TYR A 180       6.493  26.022 -27.871  1.00  0.65           N  
ATOM   2710  CA  TYR A 180       7.141  27.329 -27.967  1.00  0.65           C  
ATOM   2711  C   TYR A 180       7.987  27.587 -29.209  1.00  0.65           C  
ATOM   2712  O   TYR A 180       8.739  26.715 -29.655  1.00  0.65           O  
ATOM   2713  CB  TYR A 180       8.023  27.553 -26.739  1.00  0.65           C  
ATOM   2714  CG  TYR A 180       8.969  28.708 -26.913  1.00  0.65           C  
ATOM   2715  CD1 TYR A 180       8.575  30.022 -26.758  1.00  0.65           C  
ATOM   2716  CD2 TYR A 180      10.258  28.430 -27.246  1.00  0.65           C  
ATOM   2717  CE1 TYR A 180       9.480  31.033 -26.925  1.00  0.65           C  
ATOM   2718  CE2 TYR A 180      11.152  29.434 -27.412  1.00  0.65           C  
ATOM   2719  CZ  TYR A 180      10.806  30.716 -27.253  1.00  0.65           C  
ATOM   2720  OH  TYR A 180      11.808  31.680 -27.390  1.00  0.65           O  
ATOM   2721  H   TYR A 180       7.036  25.185 -28.104  1.00  0.65           H  
ATOM   2722  HA  TYR A 180       6.342  28.072 -27.977  1.00  0.65           H  
ATOM   2723 1HB  TYR A 180       7.400  27.738 -25.864  1.00  0.65           H  
ATOM   2724 2HB  TYR A 180       8.608  26.654 -26.542  1.00  0.65           H  
ATOM   2725  HD1 TYR A 180       7.575  30.259 -26.503  1.00  0.65           H  
ATOM   2726  HD2 TYR A 180      10.575  27.401 -27.372  1.00  0.65           H  
ATOM   2727  HE1 TYR A 180       9.155  32.048 -26.786  1.00  0.65           H  
ATOM   2728  HE2 TYR A 180      12.162  29.214 -27.658  1.00  0.65           H  
ATOM   2729  HH  TYR A 180      12.611  31.369 -26.929  1.00  0.65           H  
ATOM   2730  N   SER A 181       7.904  28.771 -29.773  1.00  0.65           N  
ATOM   2731  CA  SER A 181       8.766  29.095 -30.895  1.00  0.65           C  
ATOM   2732  C   SER A 181       9.305  30.511 -30.875  1.00  0.65           C  
ATOM   2733  O   SER A 181       8.778  31.391 -30.197  1.00  0.65           O  
ATOM   2734  CB  SER A 181       7.996  28.904 -32.162  1.00  0.65           C  
ATOM   2735  OG  SER A 181       6.977  29.848 -32.224  1.00  0.65           O  
ATOM   2736  H   SER A 181       7.234  29.451 -29.403  1.00  0.65           H  
ATOM   2737  HA  SER A 181       9.615  28.418 -30.873  1.00  0.65           H  
ATOM   2738 1HB  SER A 181       8.661  29.011 -33.005  1.00  0.65           H  
ATOM   2739 2HB  SER A 181       7.574  27.903 -32.189  1.00  0.65           H  
ATOM   2740  HG  SER A 181       7.417  30.705 -32.187  1.00  0.65           H  
ATOM   2741  N   ALA A 182      10.361  30.720 -31.650  1.00  0.68           N  
ATOM   2742  CA  ALA A 182      10.938  32.060 -31.785  1.00  0.68           C  
ATOM   2743  C   ALA A 182      10.370  32.815 -32.977  1.00  0.68           C  
ATOM   2744  O   ALA A 182      10.152  32.241 -34.040  1.00  0.68           O  
ATOM   2745  CB  ALA A 182      12.443  31.987 -31.918  1.00  0.68           C  
ATOM   2746  H   ALA A 182      10.749  29.910 -32.144  1.00  0.68           H  
ATOM   2747  HA  ALA A 182      10.691  32.629 -30.889  1.00  0.68           H  
ATOM   2748 1HB  ALA A 182      12.844  32.992 -31.987  1.00  0.68           H  
ATOM   2749 2HB  ALA A 182      12.856  31.493 -31.038  1.00  0.68           H  
ATOM   2750 3HB  ALA A 182      12.706  31.424 -32.811  1.00  0.68           H  
ATOM   2751  N   GLY A 183      10.257  34.130 -32.850  1.00  0.72           N  
ATOM   2752  CA  GLY A 183       9.827  35.013 -33.938  1.00  0.72           C  
ATOM   2753  C   GLY A 183      10.711  34.878 -35.159  1.00  0.72           C  
ATOM   2754  O   GLY A 183      10.254  35.000 -36.289  1.00  0.72           O  
ATOM   2755  H   GLY A 183      10.423  34.546 -31.942  1.00  0.72           H  
ATOM   2756 1HA  GLY A 183       8.816  34.772 -34.227  1.00  0.72           H  
ATOM   2757 2HA  GLY A 183       9.820  36.042 -33.590  1.00  0.72           H  
ATOM   2758  N   PHE A 184      11.973  34.535 -34.944  1.00  0.76           N  
ATOM   2759  CA  PHE A 184      12.925  34.337 -36.022  1.00  0.76           C  
ATOM   2760  C   PHE A 184      12.457  33.219 -36.944  1.00  0.76           C  
ATOM   2761  O   PHE A 184      12.716  33.222 -38.146  1.00  0.76           O  
ATOM   2762  CB  PHE A 184      14.302  33.992 -35.466  1.00  0.76           C  
ATOM   2763  CG  PHE A 184      15.033  35.160 -34.921  1.00  0.76           C  
ATOM   2764  CD1 PHE A 184      14.838  36.410 -35.473  1.00  0.76           C  
ATOM   2765  CD2 PHE A 184      15.933  35.018 -33.874  1.00  0.76           C  
ATOM   2766  CE1 PHE A 184      15.517  37.496 -35.000  1.00  0.76           C  
ATOM   2767  CE2 PHE A 184      16.625  36.112 -33.390  1.00  0.76           C  
ATOM   2768  CZ  PHE A 184      16.415  37.355 -33.954  1.00  0.76           C  
ATOM   2769  H   PHE A 184      12.275  34.434 -33.988  1.00  0.76           H  
ATOM   2770  HA  PHE A 184      13.001  35.252 -36.604  1.00  0.76           H  
ATOM   2771 1HB  PHE A 184      14.200  33.248 -34.676  1.00  0.76           H  
ATOM   2772 2HB  PHE A 184      14.906  33.555 -36.255  1.00  0.76           H  
ATOM   2773  HD1 PHE A 184      14.140  36.527 -36.301  1.00  0.76           H  
ATOM   2774  HD2 PHE A 184      16.090  34.037 -33.439  1.00  0.76           H  
ATOM   2775  HE1 PHE A 184      15.352  38.466 -35.455  1.00  0.76           H  
ATOM   2776  HE2 PHE A 184      17.331  35.997 -32.567  1.00  0.76           H  
ATOM   2777  HZ  PHE A 184      16.957  38.222 -33.576  1.00  0.76           H  
ATOM   2778  N   PHE A 185      11.782  32.227 -36.390  1.00  0.81           N  
ATOM   2779  CA  PHE A 185      11.312  31.105 -37.170  1.00  0.81           C  
ATOM   2780  C   PHE A 185      10.308  31.547 -38.253  1.00  0.81           C  
ATOM   2781  O   PHE A 185      10.192  30.916 -39.308  1.00  0.81           O  
ATOM   2782  CB  PHE A 185      10.710  30.071 -36.261  1.00  0.81           C  
ATOM   2783  CG  PHE A 185      10.433  28.806 -36.916  1.00  0.81           C  
ATOM   2784  CD1 PHE A 185      11.446  27.942 -37.270  1.00  0.81           C  
ATOM   2785  CD2 PHE A 185       9.164  28.465 -37.175  1.00  0.81           C  
ATOM   2786  CE1 PHE A 185      11.146  26.756 -37.857  1.00  0.81           C  
ATOM   2787  CE2 PHE A 185       8.861  27.325 -37.750  1.00  0.81           C  
ATOM   2788  CZ  PHE A 185       9.821  26.455 -38.089  1.00  0.81           C  
ATOM   2789  H   PHE A 185      11.526  32.268 -35.407  1.00  0.81           H  
ATOM   2790  HA  PHE A 185      12.167  30.649 -37.662  1.00  0.81           H  
ATOM   2791 1HB  PHE A 185      11.354  29.906 -35.420  1.00  0.81           H  
ATOM   2792 2HB  PHE A 185       9.799  30.452 -35.870  1.00  0.81           H  
ATOM   2793  HD1 PHE A 185      12.481  28.210 -37.076  1.00  0.81           H  
ATOM   2794  HD2 PHE A 185       8.392  29.133 -36.908  1.00  0.81           H  
ATOM   2795  HE1 PHE A 185      11.950  26.068 -38.126  1.00  0.81           H  
ATOM   2796  HE2 PHE A 185       7.835  27.091 -37.937  1.00  0.81           H  
ATOM   2797  HZ  PHE A 185       9.520  25.542 -38.538  1.00  0.81           H  
ATOM   2798  N   LEU A 186       9.619  32.677 -38.031  1.00  0.84           N  
ATOM   2799  CA  LEU A 186       8.629  33.167 -38.989  1.00  0.84           C  
ATOM   2800  C   LEU A 186       9.305  33.696 -40.242  1.00  0.84           C  
ATOM   2801  O   LEU A 186       8.645  33.959 -41.248  1.00  0.84           O  
ATOM   2802  CB  LEU A 186       7.787  34.319 -38.402  1.00  0.84           C  
ATOM   2803  CG  LEU A 186       6.851  33.996 -37.234  1.00  0.84           C  
ATOM   2804  CD1 LEU A 186       6.249  35.264 -36.689  1.00  0.84           C  
ATOM   2805  CD2 LEU A 186       5.730  33.066 -37.716  1.00  0.84           C  
ATOM   2806  H   LEU A 186       9.785  33.231 -37.193  1.00  0.84           H  
ATOM   2807  HA  LEU A 186       7.975  32.340 -39.264  1.00  0.84           H  
ATOM   2808 1HB  LEU A 186       8.467  35.101 -38.068  1.00  0.84           H  
ATOM   2809 2HB  LEU A 186       7.170  34.730 -39.203  1.00  0.84           H  
ATOM   2810  HG  LEU A 186       7.419  33.541 -36.443  1.00  0.84           H  
ATOM   2811 1HD1 LEU A 186       5.594  35.011 -35.855  1.00  0.84           H  
ATOM   2812 2HD1 LEU A 186       7.044  35.931 -36.344  1.00  0.84           H  
ATOM   2813 3HD1 LEU A 186       5.676  35.762 -37.470  1.00  0.84           H  
ATOM   2814 1HD2 LEU A 186       5.059  32.858 -36.900  1.00  0.84           H  
ATOM   2815 2HD2 LEU A 186       5.170  33.540 -38.503  1.00  0.84           H  
ATOM   2816 3HD2 LEU A 186       6.153  32.139 -38.084  1.00  0.84           H  
ATOM   2817  N   THR A 187      10.632  33.851 -40.200  1.00  0.86           N  
ATOM   2818  CA  THR A 187      11.352  34.382 -41.327  1.00  0.86           C  
ATOM   2819  C   THR A 187      11.788  33.247 -42.254  1.00  0.86           C  
ATOM   2820  O   THR A 187      12.308  33.502 -43.339  1.00  0.86           O  
ATOM   2821  CB  THR A 187      12.586  35.180 -40.876  1.00  0.86           C  
ATOM   2822  OG1 THR A 187      13.585  34.325 -40.327  1.00  0.86           O  
ATOM   2823  CG2 THR A 187      12.144  36.083 -39.767  1.00  0.86           C  
ATOM   2824  H   THR A 187      11.164  33.606 -39.362  1.00  0.86           H  
ATOM   2825  HA  THR A 187      10.696  35.044 -41.886  1.00  0.86           H  
ATOM   2826  HB  THR A 187      12.987  35.754 -41.703  1.00  0.86           H  
ATOM   2827  HG1 THR A 187      13.177  33.742 -39.663  1.00  0.86           H  
ATOM   2828 1HG2 THR A 187      12.981  36.678 -39.419  1.00  0.86           H  
ATOM   2829 2HG2 THR A 187      11.379  36.712 -40.133  1.00  0.86           H  
ATOM   2830 3HG2 THR A 187      11.748  35.494 -38.943  1.00  0.86           H  
ATOM   2831  N   VAL A 188      11.597  31.986 -41.817  1.00  0.85           N  
ATOM   2832  CA  VAL A 188      12.028  30.866 -42.651  1.00  0.85           C  
ATOM   2833  C   VAL A 188      10.928  29.859 -42.958  1.00  0.85           C  
ATOM   2834  O   VAL A 188      10.855  29.354 -44.076  1.00  0.85           O  
ATOM   2835  CB  VAL A 188      13.202  30.103 -41.997  1.00  0.85           C  
ATOM   2836  CG1 VAL A 188      14.374  31.030 -41.823  1.00  0.85           C  
ATOM   2837  CG2 VAL A 188      12.850  29.501 -40.630  1.00  0.85           C  
ATOM   2838  H   VAL A 188      11.155  31.804 -40.921  1.00  0.85           H  
ATOM   2839  HA  VAL A 188      12.382  31.271 -43.602  1.00  0.85           H  
ATOM   2840  HB  VAL A 188      13.490  29.305 -42.670  1.00  0.85           H  
ATOM   2841 1HG1 VAL A 188      15.215  30.475 -41.405  1.00  0.85           H  
ATOM   2842 2HG1 VAL A 188      14.644  31.443 -42.787  1.00  0.85           H  
ATOM   2843 3HG1 VAL A 188      14.111  31.836 -41.147  1.00  0.85           H  
ATOM   2844 1HG2 VAL A 188      13.722  28.984 -40.267  1.00  0.85           H  
ATOM   2845 2HG2 VAL A 188      12.585  30.288 -39.951  1.00  0.85           H  
ATOM   2846 3HG2 VAL A 188      12.046  28.790 -40.683  1.00  0.85           H  
ATOM   2847  N   SER A 189      10.069  29.563 -41.982  1.00  0.82           N  
ATOM   2848  CA  SER A 189       9.090  28.507 -42.179  1.00  0.82           C  
ATOM   2849  C   SER A 189       7.818  28.754 -41.366  1.00  0.82           C  
ATOM   2850  O   SER A 189       7.386  27.870 -40.621  1.00  0.82           O  
ATOM   2851  CB  SER A 189       9.734  27.178 -41.821  1.00  0.82           C  
ATOM   2852  OG  SER A 189       8.988  26.071 -42.271  1.00  0.82           O  
ATOM   2853  H   SER A 189      10.138  30.028 -41.077  1.00  0.82           H  
ATOM   2854  HA  SER A 189       8.830  28.464 -43.234  1.00  0.82           H  
ATOM   2855 1HB  SER A 189      10.721  27.148 -42.283  1.00  0.82           H  
ATOM   2856 2HB  SER A 189       9.887  27.117 -40.763  1.00  0.82           H  
ATOM   2857  HG  SER A 189       9.684  25.452 -42.635  1.00  0.82           H  
ATOM   2858  N   PRO A 190       7.134  29.900 -41.551  1.00  0.79           N  
ATOM   2859  CA  PRO A 190       5.933  30.278 -40.829  1.00  0.79           C  
ATOM   2860  C   PRO A 190       4.826  29.258 -41.064  1.00  0.79           C  
ATOM   2861  O   PRO A 190       3.942  29.092 -40.234  1.00  0.79           O  
ATOM   2862  CB  PRO A 190       5.591  31.655 -41.425  1.00  0.79           C  
ATOM   2863  CG  PRO A 190       6.273  31.669 -42.785  1.00  0.79           C  
ATOM   2864  CD  PRO A 190       7.533  30.861 -42.598  1.00  0.79           C  
ATOM   2865  HA  PRO A 190       6.171  30.360 -39.756  1.00  0.79           H  
ATOM   2866 1HB  PRO A 190       4.499  31.779 -41.490  1.00  0.79           H  
ATOM   2867 2HB  PRO A 190       5.967  32.457 -40.774  1.00  0.79           H  
ATOM   2868 1HG  PRO A 190       5.610  31.257 -43.558  1.00  0.79           H  
ATOM   2869 2HG  PRO A 190       6.495  32.711 -43.077  1.00  0.79           H  
ATOM   2870 1HD  PRO A 190       7.780  30.363 -43.539  1.00  0.79           H  
ATOM   2871 2HD  PRO A 190       8.342  31.518 -42.244  1.00  0.79           H  
ATOM   2872  N   GLU A 191       4.895  28.510 -42.170  1.00  0.75           N  
ATOM   2873  CA  GLU A 191       3.899  27.485 -42.447  1.00  0.75           C  
ATOM   2874  C   GLU A 191       3.963  26.411 -41.364  1.00  0.75           C  
ATOM   2875  O   GLU A 191       2.938  25.858 -40.941  1.00  0.75           O  
ATOM   2876  CB  GLU A 191       4.159  26.846 -43.816  1.00  0.75           C  
ATOM   2877  CG  GLU A 191       3.913  27.764 -45.013  1.00  0.75           C  
ATOM   2878  CD  GLU A 191       4.269  27.116 -46.337  1.00  0.75           C  
ATOM   2879  OE1 GLU A 191       4.843  26.050 -46.322  1.00  0.75           O  
ATOM   2880  OE2 GLU A 191       3.964  27.688 -47.358  1.00  0.75           O  
ATOM   2881  H   GLU A 191       5.634  28.663 -42.839  1.00  0.75           H  
ATOM   2882  HA  GLU A 191       2.907  27.938 -42.432  1.00  0.75           H  
ATOM   2883 1HB  GLU A 191       5.194  26.507 -43.864  1.00  0.75           H  
ATOM   2884 2HB  GLU A 191       3.522  25.968 -43.934  1.00  0.75           H  
ATOM   2885 1HG  GLU A 191       2.862  28.048 -45.034  1.00  0.75           H  
ATOM   2886 2HG  GLU A 191       4.504  28.672 -44.886  1.00  0.75           H  
ATOM   2887  N   SER A 192       5.188  26.103 -40.917  1.00  0.71           N  
ATOM   2888  CA  SER A 192       5.382  25.082 -39.911  1.00  0.71           C  
ATOM   2889  C   SER A 192       4.872  25.626 -38.593  1.00  0.71           C  
ATOM   2890  O   SER A 192       4.178  24.942 -37.836  1.00  0.71           O  
ATOM   2891  CB  SER A 192       6.849  24.738 -39.774  1.00  0.71           C  
ATOM   2892  OG  SER A 192       7.360  24.175 -40.940  1.00  0.71           O  
ATOM   2893  H   SER A 192       5.997  26.625 -41.248  1.00  0.71           H  
ATOM   2894  HA  SER A 192       4.814  24.191 -40.186  1.00  0.71           H  
ATOM   2895 1HB  SER A 192       7.402  25.618 -39.542  1.00  0.71           H  
ATOM   2896 2HB  SER A 192       6.971  24.050 -38.947  1.00  0.71           H  
ATOM   2897  HG  SER A 192       7.828  24.908 -41.402  1.00  0.71           H  
ATOM   2898  N   MET A 193       5.187  26.901 -38.331  1.00  0.68           N  
ATOM   2899  CA  MET A 193       4.777  27.493 -37.064  1.00  0.68           C  
ATOM   2900  C   MET A 193       3.274  27.524 -36.949  1.00  0.68           C  
ATOM   2901  O   MET A 193       2.726  27.172 -35.905  1.00  0.68           O  
ATOM   2902  CB  MET A 193       5.281  28.911 -36.861  1.00  0.68           C  
ATOM   2903  CG  MET A 193       5.084  29.312 -35.412  1.00  0.68           C  
ATOM   2904  SD  MET A 193       5.579  30.939 -34.927  1.00  0.68           S  
ATOM   2905  CE  MET A 193       7.287  31.068 -35.188  1.00  0.68           C  
ATOM   2906  H   MET A 193       5.751  27.416 -39.010  1.00  0.68           H  
ATOM   2907  HA  MET A 193       5.138  26.878 -36.250  1.00  0.68           H  
ATOM   2908 1HB  MET A 193       6.295  28.993 -37.133  1.00  0.68           H  
ATOM   2909 2HB  MET A 193       4.711  29.593 -37.498  1.00  0.68           H  
ATOM   2910 1HG  MET A 193       4.029  29.192 -35.156  1.00  0.68           H  
ATOM   2911 2HG  MET A 193       5.651  28.620 -34.814  1.00  0.68           H  
ATOM   2912 1HE  MET A 193       7.641  32.039 -34.860  1.00  0.68           H  
ATOM   2913 2HE  MET A 193       7.788  30.313 -34.631  1.00  0.68           H  
ATOM   2914 3HE  MET A 193       7.494  30.959 -36.240  1.00  0.68           H  
ATOM   2915  N   MET A 194       2.597  27.914 -38.032  1.00  0.66           N  
ATOM   2916  CA  MET A 194       1.153  27.996 -37.999  1.00  0.66           C  
ATOM   2917  C   MET A 194       0.537  26.626 -37.850  1.00  0.66           C  
ATOM   2918  O   MET A 194      -0.479  26.472 -37.177  1.00  0.66           O  
ATOM   2919  CB  MET A 194       0.609  28.626 -39.274  1.00  0.66           C  
ATOM   2920  CG  MET A 194       0.913  30.085 -39.454  1.00  0.66           C  
ATOM   2921  SD  MET A 194       0.451  30.994 -38.066  1.00  0.66           S  
ATOM   2922  CE  MET A 194      -1.281  30.630 -37.955  1.00  0.66           C  
ATOM   2923  H   MET A 194       3.100  28.191 -38.872  1.00  0.66           H  
ATOM   2924  HA  MET A 194       0.861  28.602 -37.142  1.00  0.66           H  
ATOM   2925 1HB  MET A 194       1.041  28.101 -40.127  1.00  0.66           H  
ATOM   2926 2HB  MET A 194      -0.468  28.492 -39.316  1.00  0.66           H  
ATOM   2927 1HG  MET A 194       1.966  30.245 -39.619  1.00  0.66           H  
ATOM   2928 2HG  MET A 194       0.373  30.479 -40.314  1.00  0.66           H  
ATOM   2929 1HE  MET A 194      -1.705  31.148 -37.113  1.00  0.66           H  
ATOM   2930 2HE  MET A 194      -1.783  30.948 -38.868  1.00  0.66           H  
ATOM   2931 3HE  MET A 194      -1.411  29.563 -37.807  1.00  0.66           H  
ATOM   2932  N   THR A 195       1.172  25.607 -38.426  1.00  0.65           N  
ATOM   2933  CA  THR A 195       0.658  24.259 -38.303  1.00  0.65           C  
ATOM   2934  C   THR A 195       0.677  23.834 -36.845  1.00  0.65           C  
ATOM   2935  O   THR A 195      -0.306  23.288 -36.323  1.00  0.65           O  
ATOM   2936  CB  THR A 195       1.466  23.301 -39.192  1.00  0.65           C  
ATOM   2937  OG1 THR A 195       1.301  23.709 -40.550  1.00  0.65           O  
ATOM   2938  CG2 THR A 195       1.026  21.858 -39.027  1.00  0.65           C  
ATOM   2939  H   THR A 195       2.001  25.770 -39.003  1.00  0.65           H  
ATOM   2940  HA  THR A 195      -0.376  24.253 -38.643  1.00  0.65           H  
ATOM   2941  HB  THR A 195       2.519  23.381 -38.934  1.00  0.65           H  
ATOM   2942  HG1 THR A 195       1.764  24.567 -40.693  1.00  0.65           H  
ATOM   2943 1HG2 THR A 195       1.625  21.219 -39.679  1.00  0.65           H  
ATOM   2944 2HG2 THR A 195       1.166  21.557 -37.996  1.00  0.65           H  
ATOM   2945 3HG2 THR A 195      -0.023  21.771 -39.294  1.00  0.65           H  
ATOM   2946  N   VAL A 196       1.783  24.117 -36.171  1.00  0.65           N  
ATOM   2947  CA  VAL A 196       1.899  23.737 -34.781  1.00  0.65           C  
ATOM   2948  C   VAL A 196       1.010  24.589 -33.882  1.00  0.65           C  
ATOM   2949  O   VAL A 196       0.365  24.065 -32.969  1.00  0.65           O  
ATOM   2950  CB  VAL A 196       3.331  23.859 -34.290  1.00  0.65           C  
ATOM   2951  CG1 VAL A 196       3.369  23.591 -32.899  1.00  0.65           C  
ATOM   2952  CG2 VAL A 196       4.159  22.918 -34.957  1.00  0.65           C  
ATOM   2953  H   VAL A 196       2.562  24.573 -36.653  1.00  0.65           H  
ATOM   2954  HA  VAL A 196       1.593  22.695 -34.691  1.00  0.65           H  
ATOM   2955  HB  VAL A 196       3.693  24.875 -34.463  1.00  0.65           H  
ATOM   2956 1HG1 VAL A 196       4.402  23.683 -32.575  1.00  0.65           H  
ATOM   2957 2HG1 VAL A 196       2.737  24.303 -32.377  1.00  0.65           H  
ATOM   2958 3HG1 VAL A 196       3.009  22.582 -32.724  1.00  0.65           H  
ATOM   2959 1HG2 VAL A 196       5.178  23.001 -34.589  1.00  0.65           H  
ATOM   2960 2HG2 VAL A 196       3.779  21.919 -34.769  1.00  0.65           H  
ATOM   2961 3HG2 VAL A 196       4.128  23.148 -35.994  1.00  0.65           H  
ATOM   2962  N   ALA A 197       0.995  25.904 -34.104  1.00  0.66           N  
ATOM   2963  CA  ALA A 197       0.185  26.791 -33.289  1.00  0.66           C  
ATOM   2964  C   ALA A 197      -1.294  26.447 -33.412  1.00  0.66           C  
ATOM   2965  O   ALA A 197      -2.013  26.412 -32.407  1.00  0.66           O  
ATOM   2966  CB  ALA A 197       0.442  28.230 -33.686  1.00  0.66           C  
ATOM   2967  H   ALA A 197       1.554  26.297 -34.855  1.00  0.66           H  
ATOM   2968  HA  ALA A 197       0.473  26.656 -32.253  1.00  0.66           H  
ATOM   2969 1HB  ALA A 197      -0.125  28.891 -33.050  1.00  0.66           H  
ATOM   2970 2HB  ALA A 197       1.500  28.440 -33.568  1.00  0.66           H  
ATOM   2971 3HB  ALA A 197       0.156  28.384 -34.724  1.00  0.66           H  
ATOM   2972  N   LYS A 198      -1.756  26.117 -34.629  1.00  0.68           N  
ATOM   2973  CA  LYS A 198      -3.152  25.752 -34.793  1.00  0.68           C  
ATOM   2974  C   LYS A 198      -3.428  24.467 -34.043  1.00  0.68           C  
ATOM   2975  O   LYS A 198      -4.431  24.364 -33.340  1.00  0.68           O  
ATOM   2976  CB  LYS A 198      -3.515  25.599 -36.268  1.00  0.68           C  
ATOM   2977  CG  LYS A 198      -3.585  26.908 -37.055  1.00  0.68           C  
ATOM   2978  CD  LYS A 198      -3.890  26.652 -38.516  1.00  0.68           C  
ATOM   2979  CE  LYS A 198      -4.006  27.952 -39.295  1.00  0.68           C  
ATOM   2980  NZ  LYS A 198      -4.297  27.715 -40.745  1.00  0.68           N  
ATOM   2981  H   LYS A 198      -1.153  26.154 -35.450  1.00  0.68           H  
ATOM   2982  HA  LYS A 198      -3.769  26.534 -34.363  1.00  0.68           H  
ATOM   2983 1HB  LYS A 198      -2.771  24.960 -36.756  1.00  0.68           H  
ATOM   2984 2HB  LYS A 198      -4.482  25.099 -36.353  1.00  0.68           H  
ATOM   2985 1HG  LYS A 198      -4.372  27.512 -36.655  1.00  0.68           H  
ATOM   2986 2HG  LYS A 198      -2.662  27.460 -36.957  1.00  0.68           H  
ATOM   2987 1HD  LYS A 198      -3.079  26.054 -38.943  1.00  0.68           H  
ATOM   2988 2HD  LYS A 198      -4.820  26.092 -38.606  1.00  0.68           H  
ATOM   2989 1HE  LYS A 198      -4.806  28.551 -38.864  1.00  0.68           H  
ATOM   2990 2HE  LYS A 198      -3.072  28.500 -39.210  1.00  0.68           H  
ATOM   2991 1HZ  LYS A 198      -4.367  28.603 -41.221  1.00  0.68           H  
ATOM   2992 2HZ  LYS A 198      -3.552  27.170 -41.157  1.00  0.68           H  
ATOM   2993 3HZ  LYS A 198      -5.170  27.214 -40.837  1.00  0.68           H  
ATOM   2994  N   HIS A 199      -2.495  23.511 -34.109  1.00  0.70           N  
ATOM   2995  CA  HIS A 199      -2.656  22.257 -33.391  1.00  0.70           C  
ATOM   2996  C   HIS A 199      -2.811  22.538 -31.909  1.00  0.70           C  
ATOM   2997  O   HIS A 199      -3.691  21.992 -31.229  1.00  0.70           O  
ATOM   2998  CB  HIS A 199      -1.446  21.343 -33.568  1.00  0.70           C  
ATOM   2999  CG  HIS A 199      -1.591  20.063 -32.857  1.00  0.70           C  
ATOM   3000  ND1 HIS A 199      -2.309  19.007 -33.368  1.00  0.70           N  
ATOM   3001  CD2 HIS A 199      -1.160  19.668 -31.640  1.00  0.70           C  
ATOM   3002  CE1 HIS A 199      -2.276  18.008 -32.518  1.00  0.70           C  
ATOM   3003  NE2 HIS A 199      -1.593  18.390 -31.457  1.00  0.70           N  
ATOM   3004  H   HIS A 199      -1.675  23.631 -34.708  1.00  0.70           H  
ATOM   3005  HA  HIS A 199      -3.549  21.738 -33.742  1.00  0.70           H  
ATOM   3006 1HB  HIS A 199      -1.302  21.143 -34.622  1.00  0.70           H  
ATOM   3007 2HB  HIS A 199      -0.551  21.825 -33.204  1.00  0.70           H  
ATOM   3008  HD2 HIS A 199      -0.572  20.262 -30.931  1.00  0.70           H  
ATOM   3009  HE1 HIS A 199      -2.747  17.036 -32.658  1.00  0.70           H  
ATOM   3010  HE2 HIS A 199      -1.423  17.840 -30.636  1.00  0.70           H  
ATOM   3011  N   ALA A 200      -1.916  23.367 -31.376  1.00  0.73           N  
ATOM   3012  CA  ALA A 200      -1.971  23.647 -29.962  1.00  0.73           C  
ATOM   3013  C   ALA A 200      -3.324  24.236 -29.585  1.00  0.73           C  
ATOM   3014  O   ALA A 200      -3.941  23.844 -28.590  1.00  0.73           O  
ATOM   3015  CB  ALA A 200      -0.866  24.622 -29.583  1.00  0.73           C  
ATOM   3016  H   ALA A 200      -1.196  23.791 -31.963  1.00  0.73           H  
ATOM   3017  HA  ALA A 200      -1.840  22.709 -29.434  1.00  0.73           H  
ATOM   3018 1HB  ALA A 200      -0.894  24.820 -28.509  1.00  0.73           H  
ATOM   3019 2HB  ALA A 200       0.092  24.212 -29.854  1.00  0.73           H  
ATOM   3020 3HB  ALA A 200      -1.017  25.554 -30.127  1.00  0.73           H  
ATOM   3021  N   ALA A 201      -3.849  25.144 -30.406  1.00  0.76           N  
ATOM   3022  CA  ALA A 201      -5.144  25.701 -30.067  1.00  0.76           C  
ATOM   3023  C   ALA A 201      -6.252  24.643 -30.126  1.00  0.76           C  
ATOM   3024  O   ALA A 201      -7.046  24.507 -29.190  1.00  0.76           O  
ATOM   3025  CB  ALA A 201      -5.472  26.837 -31.007  1.00  0.76           C  
ATOM   3026  H   ALA A 201      -3.335  25.468 -31.231  1.00  0.76           H  
ATOM   3027  HA  ALA A 201      -5.090  26.080 -29.048  1.00  0.76           H  
ATOM   3028 1HB  ALA A 201      -6.430  27.275 -30.738  1.00  0.76           H  
ATOM   3029 2HB  ALA A 201      -4.688  27.596 -30.946  1.00  0.76           H  
ATOM   3030 3HB  ALA A 201      -5.522  26.440 -32.021  1.00  0.76           H  
ATOM   3031  N   GLU A 202      -6.249  23.828 -31.185  1.00  0.77           N  
ATOM   3032  CA  GLU A 202      -7.287  22.820 -31.407  1.00  0.77           C  
ATOM   3033  C   GLU A 202      -7.344  21.774 -30.307  1.00  0.77           C  
ATOM   3034  O   GLU A 202      -8.422  21.292 -29.950  1.00  0.77           O  
ATOM   3035  CB  GLU A 202      -7.092  22.126 -32.766  1.00  0.77           C  
ATOM   3036  CG  GLU A 202      -7.400  23.011 -33.994  1.00  0.77           C  
ATOM   3037  CD  GLU A 202      -7.138  22.325 -35.328  1.00  0.77           C  
ATOM   3038  OE1 GLU A 202      -6.653  21.217 -35.332  1.00  0.77           O  
ATOM   3039  OE2 GLU A 202      -7.426  22.920 -36.342  1.00  0.77           O  
ATOM   3040  H   GLU A 202      -5.527  23.951 -31.894  1.00  0.77           H  
ATOM   3041  HA  GLU A 202      -8.247  23.333 -31.428  1.00  0.77           H  
ATOM   3042 1HB  GLU A 202      -6.055  21.790 -32.850  1.00  0.77           H  
ATOM   3043 2HB  GLU A 202      -7.726  21.243 -32.818  1.00  0.77           H  
ATOM   3044 1HG  GLU A 202      -8.449  23.295 -33.954  1.00  0.77           H  
ATOM   3045 2HG  GLU A 202      -6.812  23.921 -33.936  1.00  0.77           H  
ATOM   3046  N   THR A 203      -6.186  21.431 -29.763  1.00  0.77           N  
ATOM   3047  CA  THR A 203      -6.092  20.418 -28.733  1.00  0.77           C  
ATOM   3048  C   THR A 203      -6.041  20.955 -27.293  1.00  0.77           C  
ATOM   3049  O   THR A 203      -5.849  20.175 -26.358  1.00  0.77           O  
ATOM   3050  CB  THR A 203      -4.892  19.501 -29.014  1.00  0.77           C  
ATOM   3051  OG1 THR A 203      -3.692  20.271 -29.064  1.00  0.77           O  
ATOM   3052  CG2 THR A 203      -5.071  18.800 -30.331  1.00  0.77           C  
ATOM   3053  H   THR A 203      -5.329  21.857 -30.122  1.00  0.77           H  
ATOM   3054  HA  THR A 203      -6.983  19.796 -28.804  1.00  0.77           H  
ATOM   3055  HB  THR A 203      -4.815  18.767 -28.220  1.00  0.77           H  
ATOM   3056  HG1 THR A 203      -3.751  20.908 -29.823  1.00  0.77           H  
ATOM   3057 1HG2 THR A 203      -4.227  18.152 -30.497  1.00  0.77           H  
ATOM   3058 2HG2 THR A 203      -5.983  18.208 -30.312  1.00  0.77           H  
ATOM   3059 3HG2 THR A 203      -5.132  19.540 -31.136  1.00  0.77           H  
ATOM   3060  N   GLY A 204      -6.194  22.272 -27.095  1.00  0.75           N  
ATOM   3061  CA  GLY A 204      -6.183  22.830 -25.738  1.00  0.75           C  
ATOM   3062  C   GLY A 204      -4.802  22.896 -25.065  1.00  0.75           C  
ATOM   3063  O   GLY A 204      -4.708  22.843 -23.836  1.00  0.75           O  
ATOM   3064  H   GLY A 204      -6.357  22.904 -27.883  1.00  0.75           H  
ATOM   3065 1HA  GLY A 204      -6.601  23.835 -25.781  1.00  0.75           H  
ATOM   3066 2HA  GLY A 204      -6.857  22.243 -25.116  1.00  0.75           H  
ATOM   3067  N   LYS A 205      -3.744  23.003 -25.856  1.00  0.72           N  
ATOM   3068  CA  LYS A 205      -2.378  23.049 -25.347  1.00  0.72           C  
ATOM   3069  C   LYS A 205      -1.947  24.488 -25.268  1.00  0.72           C  
ATOM   3070  O   LYS A 205      -2.575  25.348 -25.879  1.00  0.72           O  
ATOM   3071  CB  LYS A 205      -1.434  22.300 -26.262  1.00  0.72           C  
ATOM   3072  CG  LYS A 205      -1.727  20.841 -26.399  1.00  0.72           C  
ATOM   3073  CD  LYS A 205      -0.772  20.217 -27.370  1.00  0.72           C  
ATOM   3074  CE  LYS A 205      -1.064  18.755 -27.605  1.00  0.72           C  
ATOM   3075  NZ  LYS A 205      -0.913  17.962 -26.386  1.00  0.72           N  
ATOM   3076  H   LYS A 205      -3.886  23.076 -26.863  1.00  0.72           H  
ATOM   3077  HA  LYS A 205      -2.345  22.619 -24.346  1.00  0.72           H  
ATOM   3078 1HB  LYS A 205      -1.461  22.743 -27.231  1.00  0.72           H  
ATOM   3079 2HB  LYS A 205      -0.412  22.402 -25.887  1.00  0.72           H  
ATOM   3080 1HG  LYS A 205      -1.605  20.356 -25.429  1.00  0.72           H  
ATOM   3081 2HG  LYS A 205      -2.751  20.698 -26.736  1.00  0.72           H  
ATOM   3082 1HD  LYS A 205      -0.831  20.735 -28.325  1.00  0.72           H  
ATOM   3083 2HD  LYS A 205       0.248  20.311 -26.993  1.00  0.72           H  
ATOM   3084 1HE  LYS A 205      -2.063  18.617 -27.996  1.00  0.72           H  
ATOM   3085 2HE  LYS A 205      -0.363  18.404 -28.327  1.00  0.72           H  
ATOM   3086 1HZ  LYS A 205      -1.049  16.968 -26.599  1.00  0.72           H  
ATOM   3087 2HZ  LYS A 205       0.033  18.100 -26.042  1.00  0.72           H  
ATOM   3088 3HZ  LYS A 205      -1.560  18.261 -25.687  1.00  0.72           H  
ATOM   3089  N   TYR A 206      -0.873  24.766 -24.552  1.00  0.68           N  
ATOM   3090  CA  TYR A 206      -0.417  26.141 -24.515  1.00  0.68           C  
ATOM   3091  C   TYR A 206       0.570  26.430 -25.625  1.00  0.68           C  
ATOM   3092  O   TYR A 206       1.466  25.621 -25.877  1.00  0.68           O  
ATOM   3093  CB  TYR A 206       0.290  26.433 -23.229  1.00  0.68           C  
ATOM   3094  CG  TYR A 206      -0.513  26.504 -22.006  1.00  0.68           C  
ATOM   3095  CD1 TYR A 206      -0.780  25.363 -21.278  1.00  0.68           C  
ATOM   3096  CD2 TYR A 206      -0.934  27.735 -21.566  1.00  0.68           C  
ATOM   3097  CE1 TYR A 206      -1.478  25.459 -20.099  1.00  0.68           C  
ATOM   3098  CE2 TYR A 206      -1.627  27.842 -20.389  1.00  0.68           C  
ATOM   3099  CZ  TYR A 206      -1.901  26.709 -19.650  1.00  0.68           C  
ATOM   3100  OH  TYR A 206      -2.588  26.813 -18.460  1.00  0.68           O  
ATOM   3101  H   TYR A 206      -0.362  24.033 -24.052  1.00  0.68           H  
ATOM   3102  HA  TYR A 206      -1.274  26.801 -24.626  1.00  0.68           H  
ATOM   3103 1HB  TYR A 206       1.048  25.687 -23.092  1.00  0.68           H  
ATOM   3104 2HB  TYR A 206       0.766  27.370 -23.353  1.00  0.68           H  
ATOM   3105  HD1 TYR A 206      -0.426  24.389 -21.635  1.00  0.68           H  
ATOM   3106  HD2 TYR A 206      -0.704  28.622 -22.154  1.00  0.68           H  
ATOM   3107  HE1 TYR A 206      -1.685  24.564 -19.515  1.00  0.68           H  
ATOM   3108  HE2 TYR A 206      -1.958  28.819 -20.035  1.00  0.68           H  
ATOM   3109  HH  TYR A 206      -2.710  25.938 -18.083  1.00  0.68           H  
ATOM   3110  N   TYR A 207       0.444  27.598 -26.252  1.00  0.66           N  
ATOM   3111  CA  TYR A 207       1.408  27.969 -27.289  1.00  0.66           C  
ATOM   3112  C   TYR A 207       2.098  29.300 -26.965  1.00  0.66           C  
ATOM   3113  O   TYR A 207       1.450  30.300 -26.612  1.00  0.66           O  
ATOM   3114  CB  TYR A 207       0.771  28.073 -28.665  1.00  0.66           C  
ATOM   3115  CG  TYR A 207       1.824  28.198 -29.734  1.00  0.66           C  
ATOM   3116  CD1 TYR A 207       2.345  27.042 -30.270  1.00  0.66           C  
ATOM   3117  CD2 TYR A 207       2.321  29.416 -30.121  1.00  0.66           C  
ATOM   3118  CE1 TYR A 207       3.332  27.106 -31.202  1.00  0.66           C  
ATOM   3119  CE2 TYR A 207       3.332  29.487 -31.063  1.00  0.66           C  
ATOM   3120  CZ  TYR A 207       3.824  28.317 -31.595  1.00  0.66           C  
ATOM   3121  OH  TYR A 207       4.820  28.323 -32.506  1.00  0.66           O  
ATOM   3122  H   TYR A 207      -0.355  28.191 -26.009  1.00  0.66           H  
ATOM   3123  HA  TYR A 207       2.177  27.207 -27.334  1.00  0.66           H  
ATOM   3124 1HB  TYR A 207       0.182  27.195 -28.864  1.00  0.66           H  
ATOM   3125 2HB  TYR A 207       0.117  28.928 -28.714  1.00  0.66           H  
ATOM   3126  HD1 TYR A 207       1.963  26.077 -29.951  1.00  0.66           H  
ATOM   3127  HD2 TYR A 207       1.931  30.299 -29.668  1.00  0.66           H  
ATOM   3128  HE1 TYR A 207       3.739  26.202 -31.628  1.00  0.66           H  
ATOM   3129  HE2 TYR A 207       3.745  30.450 -31.369  1.00  0.66           H  
ATOM   3130  HH  TYR A 207       5.407  29.080 -32.359  1.00  0.66           H  
ATOM   3131  N   MET A 208       3.417  29.317 -27.089  1.00  0.65           N  
ATOM   3132  CA  MET A 208       4.172  30.521 -26.814  1.00  0.65           C  
ATOM   3133  C   MET A 208       5.039  31.032 -27.955  1.00  0.65           C  
ATOM   3134  O   MET A 208       5.624  30.248 -28.704  1.00  0.65           O  
ATOM   3135  CB  MET A 208       5.053  30.264 -25.620  1.00  0.65           C  
ATOM   3136  CG  MET A 208       4.303  29.975 -24.411  1.00  0.65           C  
ATOM   3137  SD  MET A 208       3.991  28.260 -24.093  1.00  0.65           S  
ATOM   3138  CE  MET A 208       2.979  28.804 -22.808  1.00  0.65           C  
ATOM   3139  H   MET A 208       3.898  28.459 -27.339  1.00  0.65           H  
ATOM   3140  HA  MET A 208       3.471  31.314 -26.566  1.00  0.65           H  
ATOM   3141 1HB  MET A 208       5.657  29.392 -25.813  1.00  0.65           H  
ATOM   3142 2HB  MET A 208       5.712  31.103 -25.465  1.00  0.65           H  
ATOM   3143 1HG  MET A 208       4.777  30.415 -23.542  1.00  0.65           H  
ATOM   3144 2HG  MET A 208       3.335  30.426 -24.533  1.00  0.65           H  
ATOM   3145 1HE  MET A 208       2.581  28.015 -22.243  1.00  0.65           H  
ATOM   3146 2HE  MET A 208       3.552  29.453 -22.180  1.00  0.65           H  
ATOM   3147 3HE  MET A 208       2.184  29.347 -23.249  1.00  0.65           H  
ATOM   3148  N   ILE A 209       5.155  32.354 -28.063  1.00  0.67           N  
ATOM   3149  CA  ILE A 209       6.116  32.914 -29.009  1.00  0.67           C  
ATOM   3150  C   ILE A 209       6.946  34.056 -28.442  1.00  0.67           C  
ATOM   3151  O   ILE A 209       6.429  34.959 -27.781  1.00  0.67           O  
ATOM   3152  CB  ILE A 209       5.473  33.405 -30.312  1.00  0.67           C  
ATOM   3153  CG1 ILE A 209       6.590  33.885 -31.275  1.00  0.67           C  
ATOM   3154  CG2 ILE A 209       4.544  34.505 -30.035  1.00  0.67           C  
ATOM   3155  CD1 ILE A 209       6.183  34.087 -32.657  1.00  0.67           C  
ATOM   3156  H   ILE A 209       4.599  32.957 -27.455  1.00  0.67           H  
ATOM   3157  HA  ILE A 209       6.795  32.121 -29.276  1.00  0.67           H  
ATOM   3158  HB  ILE A 209       4.939  32.583 -30.788  1.00  0.67           H  
ATOM   3159 1HG1 ILE A 209       6.974  34.836 -30.914  1.00  0.67           H  
ATOM   3160 2HG1 ILE A 209       7.396  33.157 -31.273  1.00  0.67           H  
ATOM   3161 1HG2 ILE A 209       4.117  34.807 -30.969  1.00  0.67           H  
ATOM   3162 2HG2 ILE A 209       3.788  34.149 -29.374  1.00  0.67           H  
ATOM   3163 3HG2 ILE A 209       5.074  35.337 -29.576  1.00  0.67           H  
ATOM   3164 1HD1 ILE A 209       7.009  34.418 -33.220  1.00  0.67           H  
ATOM   3165 2HD1 ILE A 209       5.837  33.157 -33.055  1.00  0.67           H  
ATOM   3166 3HD1 ILE A 209       5.399  34.831 -32.699  1.00  0.67           H  
ATOM   3167  N   ASN A 210       8.233  33.994 -28.771  1.00  0.71           N  
ATOM   3168  CA  ASN A 210       9.238  35.002 -28.457  1.00  0.71           C  
ATOM   3169  C   ASN A 210       9.441  36.000 -29.567  1.00  0.71           C  
ATOM   3170  O   ASN A 210       9.966  35.685 -30.644  1.00  0.71           O  
ATOM   3171  CB  ASN A 210      10.544  34.349 -28.097  1.00  0.71           C  
ATOM   3172  CG  ASN A 210      11.653  35.267 -27.746  1.00  0.71           C  
ATOM   3173  OD1 ASN A 210      11.587  36.491 -27.856  1.00  0.71           O  
ATOM   3174  ND2 ASN A 210      12.709  34.653 -27.325  1.00  0.71           N  
ATOM   3175  H   ASN A 210       8.524  33.165 -29.297  1.00  0.71           H  
ATOM   3176  HA  ASN A 210       8.892  35.573 -27.603  1.00  0.71           H  
ATOM   3177 1HB  ASN A 210      10.378  33.758 -27.220  1.00  0.71           H  
ATOM   3178 2HB  ASN A 210      10.863  33.684 -28.886  1.00  0.71           H  
ATOM   3179 1HD2 ASN A 210      13.537  35.173 -27.082  1.00  0.71           H  
ATOM   3180 2HD2 ASN A 210      12.670  33.648 -27.261  1.00  0.71           H  
ATOM   3181  N   LEU A 211       9.029  37.234 -29.355  1.00  0.77           N  
ATOM   3182  CA  LEU A 211       9.197  38.212 -30.399  1.00  0.77           C  
ATOM   3183  C   LEU A 211      10.680  38.588 -30.342  1.00  0.77           C  
ATOM   3184  O   LEU A 211      11.097  39.523 -29.671  1.00  0.77           O  
ATOM   3185  CB  LEU A 211       8.273  39.425 -30.206  1.00  0.77           C  
ATOM   3186  CG  LEU A 211       6.776  39.063 -30.142  1.00  0.77           C  
ATOM   3187  CD1 LEU A 211       5.912  40.351 -30.079  1.00  0.77           C  
ATOM   3188  CD2 LEU A 211       6.440  38.184 -31.296  1.00  0.77           C  
ATOM   3189  H   LEU A 211       8.608  37.499 -28.475  1.00  0.77           H  
ATOM   3190  HA  LEU A 211       8.979  37.751 -31.357  1.00  0.77           H  
ATOM   3191 1HB  LEU A 211       8.544  39.927 -29.274  1.00  0.77           H  
ATOM   3192 2HB  LEU A 211       8.421  40.120 -31.029  1.00  0.77           H  
ATOM   3193  HG  LEU A 211       6.586  38.506 -29.215  1.00  0.77           H  
ATOM   3194 1HD1 LEU A 211       4.864  40.093 -30.007  1.00  0.77           H  
ATOM   3195 2HD1 LEU A 211       6.196  40.938 -29.205  1.00  0.77           H  
ATOM   3196 3HD1 LEU A 211       6.069  40.941 -30.981  1.00  0.77           H  
ATOM   3197 1HD2 LEU A 211       5.412  37.911 -31.215  1.00  0.77           H  
ATOM   3198 2HD2 LEU A 211       6.617  38.719 -32.221  1.00  0.77           H  
ATOM   3199 3HD2 LEU A 211       7.052  37.287 -31.276  1.00  0.77           H  
ATOM   3200  N   ALA A 212      11.464  37.762 -31.024  1.00  0.84           N  
ATOM   3201  CA  ALA A 212      12.918  37.708 -31.040  1.00  0.84           C  
ATOM   3202  C   ALA A 212      13.614  38.995 -31.503  1.00  0.84           C  
ATOM   3203  O   ALA A 212      14.784  39.206 -31.184  1.00  0.84           O  
ATOM   3204  CB  ALA A 212      13.341  36.556 -31.929  1.00  0.84           C  
ATOM   3205  H   ALA A 212      10.964  37.025 -31.509  1.00  0.84           H  
ATOM   3206  HA  ALA A 212      13.247  37.505 -30.019  1.00  0.84           H  
ATOM   3207 1HB  ALA A 212      14.405  36.481 -31.883  1.00  0.84           H  
ATOM   3208 2HB  ALA A 212      12.890  35.633 -31.572  1.00  0.84           H  
ATOM   3209 3HB  ALA A 212      13.021  36.752 -32.951  1.00  0.84           H  
ATOM   3210  N   ALA A 213      12.942  39.802 -32.317  1.00  0.90           N  
ATOM   3211  CA  ALA A 213      13.545  41.036 -32.822  1.00  0.90           C  
ATOM   3212  C   ALA A 213      12.481  42.025 -33.280  1.00  0.90           C  
ATOM   3213  O   ALA A 213      11.411  41.621 -33.695  1.00  0.90           O  
ATOM   3214  CB  ALA A 213      14.459  40.717 -33.987  1.00  0.90           C  
ATOM   3215  H   ALA A 213      11.986  39.570 -32.540  1.00  0.90           H  
ATOM   3216  HA  ALA A 213      14.113  41.472 -32.013  1.00  0.90           H  
ATOM   3217 1HB  ALA A 213      14.937  41.615 -34.367  1.00  0.90           H  
ATOM   3218 2HB  ALA A 213      15.228  40.035 -33.645  1.00  0.90           H  
ATOM   3219 3HB  ALA A 213      13.886  40.250 -34.789  1.00  0.90           H  
ATOM   3220  N   PRO A 214      12.756  43.350 -33.314  1.00  0.94           N  
ATOM   3221  CA  PRO A 214      11.863  44.321 -33.914  1.00  0.94           C  
ATOM   3222  C   PRO A 214      11.581  43.930 -35.357  1.00  0.94           C  
ATOM   3223  O   PRO A 214      10.476  44.143 -35.872  1.00  0.94           O  
ATOM   3224  CB  PRO A 214      12.723  45.598 -33.875  1.00  0.94           C  
ATOM   3225  CG  PRO A 214      13.629  45.403 -32.695  1.00  0.94           C  
ATOM   3226  CD  PRO A 214      13.973  43.925 -32.716  1.00  0.94           C  
ATOM   3227  HA  PRO A 214      10.957  44.414 -33.326  1.00  0.94           H  
ATOM   3228 1HB  PRO A 214      13.263  45.712 -34.826  1.00  0.94           H  
ATOM   3229 2HB  PRO A 214      12.088  46.474 -33.781  1.00  0.94           H  
ATOM   3230 1HG  PRO A 214      14.515  46.043 -32.772  1.00  0.94           H  
ATOM   3231 2HG  PRO A 214      13.101  45.687 -31.771  1.00  0.94           H  
ATOM   3232 1HD  PRO A 214      14.848  43.749 -33.358  1.00  0.94           H  
ATOM   3233 2HD  PRO A 214      14.140  43.601 -31.689  1.00  0.94           H  
ATOM   3234  N   PHE A 215      12.522  43.238 -35.965  1.00  0.95           N  
ATOM   3235  CA  PHE A 215      12.449  42.829 -37.343  1.00  0.95           C  
ATOM   3236  C   PHE A 215      11.343  41.831 -37.616  1.00  0.95           C  
ATOM   3237  O   PHE A 215      10.795  41.790 -38.717  1.00  0.95           O  
ATOM   3238  CB  PHE A 215      13.779  42.223 -37.748  1.00  0.95           C  
ATOM   3239  CG  PHE A 215      14.865  43.232 -37.764  1.00  0.95           C  
ATOM   3240  CD1 PHE A 215      14.565  44.565 -37.535  1.00  0.95           C  
ATOM   3241  CD2 PHE A 215      16.178  42.873 -38.006  1.00  0.95           C  
ATOM   3242  CE1 PHE A 215      15.547  45.519 -37.552  1.00  0.95           C  
ATOM   3243  CE2 PHE A 215      17.177  43.831 -38.026  1.00  0.95           C  
ATOM   3244  CZ  PHE A 215      16.855  45.159 -37.799  1.00  0.95           C  
ATOM   3245  H   PHE A 215      13.379  43.048 -35.472  1.00  0.95           H  
ATOM   3246  HA  PHE A 215      12.270  43.719 -37.944  1.00  0.95           H  
ATOM   3247 1HB  PHE A 215      14.051  41.439 -37.045  1.00  0.95           H  
ATOM   3248 2HB  PHE A 215      13.705  41.772 -38.735  1.00  0.95           H  
ATOM   3249  HD1 PHE A 215      13.534  44.863 -37.348  1.00  0.95           H  
ATOM   3250  HD2 PHE A 215      16.423  41.827 -38.189  1.00  0.95           H  
ATOM   3251  HE1 PHE A 215      15.288  46.564 -37.372  1.00  0.95           H  
ATOM   3252  HE2 PHE A 215      18.213  43.545 -38.220  1.00  0.95           H  
ATOM   3253  HZ  PHE A 215      17.640  45.913 -37.812  1.00  0.95           H  
ATOM   3254  N   ILE A 216      10.940  41.059 -36.607  1.00  0.94           N  
ATOM   3255  CA  ILE A 216       9.904  40.075 -36.862  1.00  0.94           C  
ATOM   3256  C   ILE A 216       8.537  40.633 -36.502  1.00  0.94           C  
ATOM   3257  O   ILE A 216       7.533  39.926 -36.517  1.00  0.94           O  
ATOM   3258  CB  ILE A 216      10.230  38.711 -36.215  1.00  0.94           C  
ATOM   3259  CG1 ILE A 216      10.535  38.868 -34.784  1.00  0.94           C  
ATOM   3260  CG2 ILE A 216      11.423  38.115 -36.926  1.00  0.94           C  
ATOM   3261  CD1 ILE A 216       9.353  39.193 -33.935  1.00  0.94           C  
ATOM   3262  H   ILE A 216      11.330  41.153 -35.669  1.00  0.94           H  
ATOM   3263  HA  ILE A 216       9.894  39.881 -37.920  1.00  0.94           H  
ATOM   3264  HB  ILE A 216       9.369  38.045 -36.313  1.00  0.94           H  
ATOM   3265 1HG1 ILE A 216      10.992  37.956 -34.411  1.00  0.94           H  
ATOM   3266 2HG1 ILE A 216      11.260  39.631 -34.721  1.00  0.94           H  
ATOM   3267 1HG2 ILE A 216      11.657  37.163 -36.498  1.00  0.94           H  
ATOM   3268 2HG2 ILE A 216      11.182  37.997 -37.971  1.00  0.94           H  
ATOM   3269 3HG2 ILE A 216      12.284  38.777 -36.823  1.00  0.94           H  
ATOM   3270 1HD1 ILE A 216       9.680  39.329 -32.931  1.00  0.94           H  
ATOM   3271 2HD1 ILE A 216       8.904  40.107 -34.283  1.00  0.94           H  
ATOM   3272 3HD1 ILE A 216       8.625  38.389 -33.987  1.00  0.94           H  
ATOM   3273  N   CYS A 217       8.513  41.948 -36.249  1.00  0.92           N  
ATOM   3274  CA  CYS A 217       7.302  42.703 -36.020  1.00  0.92           C  
ATOM   3275  C   CYS A 217       7.177  43.652 -37.213  1.00  0.92           C  
ATOM   3276  O   CYS A 217       6.080  43.908 -37.690  1.00  0.92           O  
ATOM   3277  CB  CYS A 217       7.383  43.526 -34.729  1.00  0.92           C  
ATOM   3278  SG  CYS A 217       7.689  42.573 -33.202  1.00  0.92           S  
ATOM   3279  H   CYS A 217       9.380  42.473 -36.218  1.00  0.92           H  
ATOM   3280  HA  CYS A 217       6.442  42.031 -35.991  1.00  0.92           H  
ATOM   3281 1HB  CYS A 217       8.165  44.277 -34.825  1.00  0.92           H  
ATOM   3282 2HB  CYS A 217       6.459  44.059 -34.602  1.00  0.92           H  
ATOM   3283  HG  CYS A 217       8.955  42.241 -33.487  1.00  0.92           H  
ATOM   3284  N   GLN A 218       8.342  44.143 -37.693  1.00  0.88           N  
ATOM   3285  CA  GLN A 218       8.462  45.122 -38.784  1.00  0.88           C  
ATOM   3286  C   GLN A 218       8.460  44.572 -40.202  1.00  0.88           C  
ATOM   3287  O   GLN A 218       7.888  45.197 -41.095  1.00  0.88           O  
ATOM   3288  CB  GLN A 218       9.736  45.937 -38.560  1.00  0.88           C  
ATOM   3289  CG  GLN A 218       9.679  46.801 -37.303  1.00  0.88           C  
ATOM   3290  CD  GLN A 218      11.001  47.441 -36.946  1.00  0.88           C  
ATOM   3291  OE1 GLN A 218      12.080  46.945 -37.279  1.00  0.88           O  
ATOM   3292  NE2 GLN A 218      10.924  48.561 -36.244  1.00  0.88           N  
ATOM   3293  H   GLN A 218       9.198  43.877 -37.214  1.00  0.88           H  
ATOM   3294  HA  GLN A 218       7.621  45.789 -38.743  1.00  0.88           H  
ATOM   3295 1HB  GLN A 218      10.575  45.259 -38.467  1.00  0.88           H  
ATOM   3296 2HB  GLN A 218       9.923  46.575 -39.424  1.00  0.88           H  
ATOM   3297 1HG  GLN A 218       8.967  47.604 -37.476  1.00  0.88           H  
ATOM   3298 2HG  GLN A 218       9.339  46.203 -36.461  1.00  0.88           H  
ATOM   3299 1HE2 GLN A 218      11.755  49.044 -35.967  1.00  0.88           H  
ATOM   3300 2HE2 GLN A 218      10.027  48.928 -35.995  1.00  0.88           H  
ATOM   3301  N   PHE A 219       9.067  43.409 -40.433  1.00  0.85           N  
ATOM   3302  CA  PHE A 219       9.141  42.897 -41.794  1.00  0.85           C  
ATOM   3303  C   PHE A 219       8.308  41.635 -41.968  1.00  0.85           C  
ATOM   3304  O   PHE A 219       7.955  41.248 -43.082  1.00  0.85           O  
ATOM   3305  CB  PHE A 219      10.601  42.645 -42.132  1.00  0.85           C  
ATOM   3306  CG  PHE A 219      11.403  43.890 -41.968  1.00  0.85           C  
ATOM   3307  CD1 PHE A 219      12.385  43.969 -40.998  1.00  0.85           C  
ATOM   3308  CD2 PHE A 219      11.146  45.004 -42.745  1.00  0.85           C  
ATOM   3309  CE1 PHE A 219      13.105  45.130 -40.817  1.00  0.85           C  
ATOM   3310  CE2 PHE A 219      11.859  46.168 -42.566  1.00  0.85           C  
ATOM   3311  CZ  PHE A 219      12.844  46.229 -41.598  1.00  0.85           C  
ATOM   3312  H   PHE A 219       9.547  42.907 -39.690  1.00  0.85           H  
ATOM   3313  HA  PHE A 219       8.756  43.653 -42.477  1.00  0.85           H  
ATOM   3314 1HB  PHE A 219      11.002  41.897 -41.460  1.00  0.85           H  
ATOM   3315 2HB  PHE A 219      10.704  42.281 -43.151  1.00  0.85           H  
ATOM   3316  HD1 PHE A 219      12.582  43.099 -40.379  1.00  0.85           H  
ATOM   3317  HD2 PHE A 219      10.360  44.956 -43.502  1.00  0.85           H  
ATOM   3318  HE1 PHE A 219      13.875  45.183 -40.063  1.00  0.85           H  
ATOM   3319  HE2 PHE A 219      11.644  47.039 -43.187  1.00  0.85           H  
ATOM   3320  HZ  PHE A 219      13.410  47.148 -41.454  1.00  0.85           H  
ATOM   3321  N   PHE A 220       7.975  41.011 -40.846  1.00  0.82           N  
ATOM   3322  CA  PHE A 220       7.228  39.764 -40.817  1.00  0.82           C  
ATOM   3323  C   PHE A 220       5.950  39.954 -40.021  1.00  0.82           C  
ATOM   3324  O   PHE A 220       5.422  39.015 -39.417  1.00  0.82           O  
ATOM   3325  CB  PHE A 220       8.114  38.662 -40.256  1.00  0.82           C  
ATOM   3326  CG  PHE A 220       9.317  38.505 -41.116  1.00  0.82           C  
ATOM   3327  CD1 PHE A 220      10.507  39.147 -40.813  1.00  0.82           C  
ATOM   3328  CD2 PHE A 220       9.258  37.738 -42.251  1.00  0.82           C  
ATOM   3329  CE1 PHE A 220      11.607  39.022 -41.624  1.00  0.82           C  
ATOM   3330  CE2 PHE A 220      10.352  37.606 -43.070  1.00  0.82           C  
ATOM   3331  CZ  PHE A 220      11.531  38.249 -42.759  1.00  0.82           C  
ATOM   3332  H   PHE A 220       8.282  41.410 -39.971  1.00  0.82           H  
ATOM   3333  HA  PHE A 220       6.955  39.493 -41.838  1.00  0.82           H  
ATOM   3334 1HB  PHE A 220       8.415  38.888 -39.250  1.00  0.82           H  
ATOM   3335 2HB  PHE A 220       7.577  37.719 -40.237  1.00  0.82           H  
ATOM   3336  HD1 PHE A 220      10.572  39.756 -39.937  1.00  0.82           H  
ATOM   3337  HD2 PHE A 220       8.324  37.234 -42.503  1.00  0.82           H  
ATOM   3338  HE1 PHE A 220      12.530  39.534 -41.366  1.00  0.82           H  
ATOM   3339  HE2 PHE A 220      10.284  36.992 -43.966  1.00  0.82           H  
ATOM   3340  HZ  PHE A 220      12.396  38.141 -43.410  1.00  0.82           H  
ATOM   3341  N   LYS A 221       5.453  41.187 -40.050  1.00  0.79           N  
ATOM   3342  CA  LYS A 221       4.250  41.574 -39.332  1.00  0.79           C  
ATOM   3343  C   LYS A 221       3.073  40.678 -39.666  1.00  0.79           C  
ATOM   3344  O   LYS A 221       2.400  40.169 -38.771  1.00  0.79           O  
ATOM   3345  CB  LYS A 221       3.835  43.010 -39.681  1.00  0.79           C  
ATOM   3346  CG  LYS A 221       2.636  43.512 -38.870  1.00  0.79           C  
ATOM   3347  CD  LYS A 221       2.178  44.927 -39.271  1.00  0.79           C  
ATOM   3348  CE  LYS A 221       1.367  44.911 -40.556  1.00  0.79           C  
ATOM   3349  NZ  LYS A 221       0.746  46.250 -40.851  1.00  0.79           N  
ATOM   3350  H   LYS A 221       5.950  41.891 -40.581  1.00  0.79           H  
ATOM   3351  HA  LYS A 221       4.451  41.503 -38.261  1.00  0.79           H  
ATOM   3352 1HB  LYS A 221       4.659  43.688 -39.538  1.00  0.79           H  
ATOM   3353 2HB  LYS A 221       3.568  43.064 -40.731  1.00  0.79           H  
ATOM   3354 1HG  LYS A 221       1.802  42.822 -39.011  1.00  0.79           H  
ATOM   3355 2HG  LYS A 221       2.907  43.514 -37.812  1.00  0.79           H  
ATOM   3356 1HD  LYS A 221       1.590  45.378 -38.470  1.00  0.79           H  
ATOM   3357 2HD  LYS A 221       3.046  45.547 -39.445  1.00  0.79           H  
ATOM   3358 1HE  LYS A 221       2.020  44.634 -41.382  1.00  0.79           H  
ATOM   3359 2HE  LYS A 221       0.578  44.164 -40.468  1.00  0.79           H  
ATOM   3360 1HZ  LYS A 221       0.221  46.187 -41.710  1.00  0.79           H  
ATOM   3361 2HZ  LYS A 221       0.125  46.513 -40.095  1.00  0.79           H  
ATOM   3362 3HZ  LYS A 221       1.467  46.951 -40.947  1.00  0.79           H  
ATOM   3363  N   ASP A 222       2.814  40.480 -40.957  1.00  0.75           N  
ATOM   3364  CA  ASP A 222       1.648  39.705 -41.337  1.00  0.75           C  
ATOM   3365  C   ASP A 222       1.612  38.273 -40.774  1.00  0.75           C  
ATOM   3366  O   ASP A 222       0.627  37.949 -40.113  1.00  0.75           O  
ATOM   3367  CB  ASP A 222       1.476  39.717 -42.855  1.00  0.75           C  
ATOM   3368  CG  ASP A 222       1.001  41.082 -43.359  1.00  0.75           C  
ATOM   3369  OD1 ASP A 222       0.558  41.886 -42.564  1.00  0.75           O  
ATOM   3370  OD2 ASP A 222       1.104  41.312 -44.536  1.00  0.75           O  
ATOM   3371  H   ASP A 222       3.408  40.895 -41.662  1.00  0.75           H  
ATOM   3372  HA  ASP A 222       0.778  40.221 -40.933  1.00  0.75           H  
ATOM   3373 1HB  ASP A 222       2.414  39.505 -43.350  1.00  0.75           H  
ATOM   3374 2HB  ASP A 222       0.759  38.944 -43.157  1.00  0.75           H  
ATOM   3375  N   PRO A 223       2.635  37.394 -40.959  1.00  0.72           N  
ATOM   3376  CA  PRO A 223       2.632  36.069 -40.366  1.00  0.72           C  
ATOM   3377  C   PRO A 223       2.653  36.128 -38.842  1.00  0.72           C  
ATOM   3378  O   PRO A 223       2.125  35.232 -38.179  1.00  0.72           O  
ATOM   3379  CB  PRO A 223       3.883  35.416 -40.973  1.00  0.72           C  
ATOM   3380  CG  PRO A 223       4.751  36.560 -41.420  1.00  0.72           C  
ATOM   3381  CD  PRO A 223       3.768  37.639 -41.862  1.00  0.72           C  
ATOM   3382  HA  PRO A 223       1.740  35.539 -40.720  1.00  0.72           H  
ATOM   3383 1HB  PRO A 223       4.360  34.784 -40.225  1.00  0.72           H  
ATOM   3384 2HB  PRO A 223       3.590  34.757 -41.804  1.00  0.72           H  
ATOM   3385 1HG  PRO A 223       5.383  36.873 -40.589  1.00  0.72           H  
ATOM   3386 2HG  PRO A 223       5.429  36.239 -42.224  1.00  0.72           H  
ATOM   3387 1HD  PRO A 223       4.222  38.588 -41.731  1.00  0.72           H  
ATOM   3388 2HD  PRO A 223       3.450  37.477 -42.898  1.00  0.72           H  
ATOM   3389  N   LEU A 224       3.170  37.218 -38.253  1.00  0.69           N  
ATOM   3390  CA  LEU A 224       3.106  37.321 -36.806  1.00  0.69           C  
ATOM   3391  C   LEU A 224       1.634  37.450 -36.403  1.00  0.69           C  
ATOM   3392  O   LEU A 224       1.159  36.789 -35.476  1.00  0.69           O  
ATOM   3393  CB  LEU A 224       3.932  38.503 -36.272  1.00  0.69           C  
ATOM   3394  CG  LEU A 224       3.940  38.623 -34.747  1.00  0.69           C  
ATOM   3395  CD1 LEU A 224       4.513  37.317 -34.173  1.00  0.69           C  
ATOM   3396  CD2 LEU A 224       4.789  39.847 -34.301  1.00  0.69           C  
ATOM   3397  H   LEU A 224       3.650  37.952 -38.779  1.00  0.69           H  
ATOM   3398  HA  LEU A 224       3.498  36.405 -36.371  1.00  0.69           H  
ATOM   3399 1HB  LEU A 224       4.962  38.425 -36.636  1.00  0.69           H  
ATOM   3400 2HB  LEU A 224       3.501  39.419 -36.663  1.00  0.69           H  
ATOM   3401  HG  LEU A 224       2.922  38.746 -34.397  1.00  0.69           H  
ATOM   3402 1HD1 LEU A 224       4.519  37.345 -33.117  1.00  0.69           H  
ATOM   3403 2HD1 LEU A 224       3.899  36.482 -34.498  1.00  0.69           H  
ATOM   3404 3HD1 LEU A 224       5.526  37.178 -34.531  1.00  0.69           H  
ATOM   3405 1HD2 LEU A 224       4.778  39.931 -33.215  1.00  0.69           H  
ATOM   3406 2HD2 LEU A 224       5.817  39.727 -34.642  1.00  0.69           H  
ATOM   3407 3HD2 LEU A 224       4.374  40.751 -34.731  1.00  0.69           H  
ATOM   3408  N   MET A 225       0.888  38.293 -37.122  1.00  0.66           N  
ATOM   3409  CA  MET A 225      -0.508  38.468 -36.778  1.00  0.66           C  
ATOM   3410  C   MET A 225      -1.332  37.219 -37.102  1.00  0.66           C  
ATOM   3411  O   MET A 225      -2.268  36.906 -36.372  1.00  0.66           O  
ATOM   3412  CB  MET A 225      -1.086  39.679 -37.487  1.00  0.66           C  
ATOM   3413  CG  MET A 225      -0.472  40.948 -37.007  1.00  0.66           C  
ATOM   3414  SD  MET A 225      -0.462  41.045 -35.239  1.00  0.66           S  
ATOM   3415  CE  MET A 225      -2.165  41.134 -34.759  1.00  0.66           C  
ATOM   3416  H   MET A 225       1.320  38.827 -37.882  1.00  0.66           H  
ATOM   3417  HA  MET A 225      -0.578  38.635 -35.707  1.00  0.66           H  
ATOM   3418 1HB  MET A 225      -0.898  39.596 -38.563  1.00  0.66           H  
ATOM   3419 2HB  MET A 225      -2.166  39.728 -37.339  1.00  0.66           H  
ATOM   3420 1HG  MET A 225       0.550  41.014 -37.361  1.00  0.66           H  
ATOM   3421 2HG  MET A 225      -1.029  41.802 -37.395  1.00  0.66           H  
ATOM   3422 1HE  MET A 225      -2.224  41.211 -33.680  1.00  0.66           H  
ATOM   3423 2HE  MET A 225      -2.622  42.015 -35.213  1.00  0.66           H  
ATOM   3424 3HE  MET A 225      -2.693  40.236 -35.087  1.00  0.66           H  
ATOM   3425  N   GLU A 226      -0.949  36.474 -38.144  1.00  0.64           N  
ATOM   3426  CA  GLU A 226      -1.643  35.221 -38.473  1.00  0.64           C  
ATOM   3427  C   GLU A 226      -1.483  34.252 -37.310  1.00  0.64           C  
ATOM   3428  O   GLU A 226      -2.402  33.519 -36.953  1.00  0.64           O  
ATOM   3429  CB  GLU A 226      -1.086  34.582 -39.751  1.00  0.64           C  
ATOM   3430  CG  GLU A 226      -1.396  35.331 -41.058  1.00  0.64           C  
ATOM   3431  CD  GLU A 226      -0.706  34.725 -42.270  1.00  0.64           C  
ATOM   3432  OE1 GLU A 226       0.175  33.915 -42.084  1.00  0.64           O  
ATOM   3433  OE2 GLU A 226      -1.062  35.068 -43.372  1.00  0.64           O  
ATOM   3434  H   GLU A 226      -0.189  36.802 -38.739  1.00  0.64           H  
ATOM   3435  HA  GLU A 226      -2.707  35.432 -38.603  1.00  0.64           H  
ATOM   3436 1HB  GLU A 226      -0.011  34.485 -39.656  1.00  0.64           H  
ATOM   3437 2HB  GLU A 226      -1.486  33.574 -39.849  1.00  0.64           H  
ATOM   3438 1HG  GLU A 226      -2.472  35.320 -41.220  1.00  0.64           H  
ATOM   3439 2HG  GLU A 226      -1.092  36.366 -40.948  1.00  0.64           H  
ATOM   3440  N   LEU A 227      -0.295  34.275 -36.712  1.00  0.62           N  
ATOM   3441  CA  LEU A 227       0.048  33.444 -35.578  1.00  0.62           C  
ATOM   3442  C   LEU A 227      -0.710  33.778 -34.316  1.00  0.62           C  
ATOM   3443  O   LEU A 227      -1.175  32.880 -33.622  1.00  0.62           O  
ATOM   3444  CB  LEU A 227       1.507  33.608 -35.233  1.00  0.62           C  
ATOM   3445  CG  LEU A 227       1.961  32.778 -34.150  1.00  0.62           C  
ATOM   3446  CD1 LEU A 227       1.894  31.310 -34.546  1.00  0.62           C  
ATOM   3447  CD2 LEU A 227       3.259  33.226 -33.773  1.00  0.62           C  
ATOM   3448  H   LEU A 227       0.430  34.873 -37.100  1.00  0.62           H  
ATOM   3449  HA  LEU A 227      -0.164  32.419 -35.806  1.00  0.62           H  
ATOM   3450 1HB  LEU A 227       2.107  33.402 -36.115  1.00  0.62           H  
ATOM   3451 2HB  LEU A 227       1.684  34.613 -34.927  1.00  0.62           H  
ATOM   3452  HG  LEU A 227       1.311  32.890 -33.334  1.00  0.62           H  
ATOM   3453 1HD1 LEU A 227       2.238  30.692 -33.709  1.00  0.62           H  
ATOM   3454 2HD1 LEU A 227       0.872  31.030 -34.800  1.00  0.62           H  
ATOM   3455 3HD1 LEU A 227       2.534  31.146 -35.405  1.00  0.62           H  
ATOM   3456 1HD2 LEU A 227       3.612  32.620 -32.934  1.00  0.62           H  
ATOM   3457 2HD2 LEU A 227       3.909  33.133 -34.615  1.00  0.62           H  
ATOM   3458 3HD2 LEU A 227       3.203  34.269 -33.477  1.00  0.62           H  
ATOM   3459  N   PHE A 228      -0.831  35.069 -34.001  1.00  0.60           N  
ATOM   3460  CA  PHE A 228      -1.369  35.501 -32.715  1.00  0.60           C  
ATOM   3461  C   PHE A 228      -2.693  34.863 -32.251  1.00  0.60           C  
ATOM   3462  O   PHE A 228      -2.794  34.528 -31.068  1.00  0.60           O  
ATOM   3463  CB  PHE A 228      -1.383  37.028 -32.624  1.00  0.60           C  
ATOM   3464  CG  PHE A 228      -0.010  37.550 -32.265  1.00  0.60           C  
ATOM   3465  CD1 PHE A 228       0.341  38.857 -32.401  1.00  0.60           C  
ATOM   3466  CD2 PHE A 228       0.932  36.691 -31.767  1.00  0.60           C  
ATOM   3467  CE1 PHE A 228       1.589  39.285 -32.026  1.00  0.60           C  
ATOM   3468  CE2 PHE A 228       2.165  37.134 -31.408  1.00  0.60           C  
ATOM   3469  CZ  PHE A 228       2.477  38.436 -31.536  1.00  0.60           C  
ATOM   3470  H   PHE A 228      -0.444  35.759 -34.647  1.00  0.60           H  
ATOM   3471  HA  PHE A 228      -0.633  35.200 -31.974  1.00  0.60           H  
ATOM   3472 1HB  PHE A 228      -1.668  37.465 -33.585  1.00  0.60           H  
ATOM   3473 2HB  PHE A 228      -2.096  37.362 -31.869  1.00  0.60           H  
ATOM   3474  HD1 PHE A 228      -0.371  39.545 -32.792  1.00  0.60           H  
ATOM   3475  HD2 PHE A 228       0.677  35.657 -31.658  1.00  0.60           H  
ATOM   3476  HE1 PHE A 228       1.874  40.292 -32.112  1.00  0.60           H  
ATOM   3477  HE2 PHE A 228       2.878  36.468 -31.015  1.00  0.60           H  
ATOM   3478  HZ  PHE A 228       3.440  38.800 -31.250  1.00  0.60           H  
ATOM   3479  N   PRO A 229      -3.721  34.651 -33.085  1.00  0.59           N  
ATOM   3480  CA  PRO A 229      -4.948  33.975 -32.713  1.00  0.59           C  
ATOM   3481  C   PRO A 229      -4.691  32.574 -32.148  1.00  0.59           C  
ATOM   3482  O   PRO A 229      -5.584  32.002 -31.516  1.00  0.59           O  
ATOM   3483  CB  PRO A 229      -5.745  33.958 -34.017  1.00  0.59           C  
ATOM   3484  CG  PRO A 229      -5.228  35.159 -34.767  1.00  0.59           C  
ATOM   3485  CD  PRO A 229      -3.756  35.237 -34.407  1.00  0.59           C  
ATOM   3486  HA  PRO A 229      -5.458  34.593 -31.974  1.00  0.59           H  
ATOM   3487 1HB  PRO A 229      -5.589  33.014 -34.544  1.00  0.59           H  
ATOM   3488 2HB  PRO A 229      -6.823  34.026 -33.793  1.00  0.59           H  
ATOM   3489 1HG  PRO A 229      -5.390  35.030 -35.846  1.00  0.59           H  
ATOM   3490 2HG  PRO A 229      -5.783  36.065 -34.466  1.00  0.59           H  
ATOM   3491 1HD  PRO A 229      -3.196  34.668 -35.093  1.00  0.59           H  
ATOM   3492 2HD  PRO A 229      -3.447  36.263 -34.375  1.00  0.59           H  
ATOM   3493  N   TYR A 230      -3.494  32.006 -32.355  1.00  0.58           N  
ATOM   3494  CA  TYR A 230      -3.206  30.695 -31.834  1.00  0.58           C  
ATOM   3495  C   TYR A 230      -1.965  30.759 -30.922  1.00  0.58           C  
ATOM   3496  O   TYR A 230      -1.159  29.827 -30.883  1.00  0.58           O  
ATOM   3497  CB  TYR A 230      -2.914  29.790 -33.025  1.00  0.58           C  
ATOM   3498  CG  TYR A 230      -3.987  29.811 -34.080  1.00  0.58           C  
ATOM   3499  CD1 TYR A 230      -3.847  30.673 -35.144  1.00  0.58           C  
ATOM   3500  CD2 TYR A 230      -5.081  28.993 -34.006  1.00  0.58           C  
ATOM   3501  CE1 TYR A 230      -4.800  30.720 -36.132  1.00  0.58           C  
ATOM   3502  CE2 TYR A 230      -6.041  29.025 -34.986  1.00  0.58           C  
ATOM   3503  CZ  TYR A 230      -5.908  29.889 -36.050  1.00  0.58           C  
ATOM   3504  OH  TYR A 230      -6.868  29.926 -37.032  1.00  0.58           O  
ATOM   3505  H   TYR A 230      -2.754  32.479 -32.866  1.00  0.58           H  
ATOM   3506  HA  TYR A 230      -4.054  30.333 -31.256  1.00  0.58           H  
ATOM   3507 1HB  TYR A 230      -1.984  30.115 -33.491  1.00  0.58           H  
ATOM   3508 2HB  TYR A 230      -2.789  28.772 -32.693  1.00  0.58           H  
ATOM   3509  HD1 TYR A 230      -2.974  31.328 -35.197  1.00  0.58           H  
ATOM   3510  HD2 TYR A 230      -5.188  28.323 -33.184  1.00  0.58           H  
ATOM   3511  HE1 TYR A 230      -4.677  31.411 -36.968  1.00  0.58           H  
ATOM   3512  HE2 TYR A 230      -6.907  28.367 -34.917  1.00  0.58           H  
ATOM   3513  HH  TYR A 230      -7.552  29.280 -36.835  1.00  0.58           H  
ATOM   3514  N   VAL A 231      -1.898  31.826 -30.103  1.00  0.57           N  
ATOM   3515  CA  VAL A 231      -0.848  32.044 -29.091  1.00  0.57           C  
ATOM   3516  C   VAL A 231      -1.434  32.379 -27.714  1.00  0.57           C  
ATOM   3517  O   VAL A 231      -2.335  33.215 -27.606  1.00  0.57           O  
ATOM   3518  CB  VAL A 231       0.098  33.194 -29.501  1.00  0.57           C  
ATOM   3519  CG1 VAL A 231       1.121  33.420 -28.445  1.00  0.57           C  
ATOM   3520  CG2 VAL A 231       0.761  32.876 -30.778  1.00  0.57           C  
ATOM   3521  H   VAL A 231      -2.576  32.572 -30.250  1.00  0.57           H  
ATOM   3522  HA  VAL A 231      -0.259  31.136 -29.002  1.00  0.57           H  
ATOM   3523  HB  VAL A 231      -0.475  34.107 -29.611  1.00  0.57           H  
ATOM   3524 1HG1 VAL A 231       1.745  34.216 -28.745  1.00  0.57           H  
ATOM   3525 2HG1 VAL A 231       0.641  33.684 -27.519  1.00  0.57           H  
ATOM   3526 3HG1 VAL A 231       1.719  32.520 -28.300  1.00  0.57           H  
ATOM   3527 1HG2 VAL A 231       1.417  33.681 -31.062  1.00  0.57           H  
ATOM   3528 2HG2 VAL A 231       1.330  31.993 -30.692  1.00  0.57           H  
ATOM   3529 3HG2 VAL A 231       0.009  32.737 -31.520  1.00  0.57           H  
ATOM   3530  N   ASP A 232      -0.922  31.741 -26.660  1.00  0.57           N  
ATOM   3531  CA  ASP A 232      -1.362  32.033 -25.300  1.00  0.57           C  
ATOM   3532  C   ASP A 232      -0.429  33.044 -24.639  1.00  0.57           C  
ATOM   3533  O   ASP A 232      -0.887  33.935 -23.928  1.00  0.57           O  
ATOM   3534  CB  ASP A 232      -1.408  30.741 -24.508  1.00  0.57           C  
ATOM   3535  CG  ASP A 232      -2.406  29.833 -25.109  1.00  0.57           C  
ATOM   3536  OD1 ASP A 232      -3.564  30.213 -25.223  1.00  0.57           O  
ATOM   3537  OD2 ASP A 232      -2.016  28.793 -25.555  1.00  0.57           O  
ATOM   3538  H   ASP A 232      -0.179  31.063 -26.794  1.00  0.57           H  
ATOM   3539  HA  ASP A 232      -2.360  32.468 -25.332  1.00  0.57           H  
ATOM   3540 1HB  ASP A 232      -0.427  30.260 -24.529  1.00  0.57           H  
ATOM   3541 2HB  ASP A 232      -1.669  30.944 -23.467  1.00  0.57           H  
ATOM   3542  N   PHE A 233       0.875  32.914 -24.895  1.00  0.57           N  
ATOM   3543  CA  PHE A 233       1.859  33.843 -24.325  1.00  0.57           C  
ATOM   3544  C   PHE A 233       2.744  34.484 -25.380  1.00  0.57           C  
ATOM   3545  O   PHE A 233       3.375  33.797 -26.194  1.00  0.57           O  
ATOM   3546  CB  PHE A 233       2.731  33.169 -23.277  1.00  0.57           C  
ATOM   3547  CG  PHE A 233       2.038  32.746 -22.031  1.00  0.57           C  
ATOM   3548  CD1 PHE A 233       1.271  31.618 -21.978  1.00  0.57           C  
ATOM   3549  CD2 PHE A 233       2.226  33.449 -20.883  1.00  0.57           C  
ATOM   3550  CE1 PHE A 233       0.673  31.212 -20.813  1.00  0.57           C  
ATOM   3551  CE2 PHE A 233       1.627  33.049 -19.715  1.00  0.57           C  
ATOM   3552  CZ  PHE A 233       0.850  31.930 -19.682  1.00  0.57           C  
ATOM   3553  H   PHE A 233       1.178  32.142 -25.491  1.00  0.57           H  
ATOM   3554  HA  PHE A 233       1.318  34.633 -23.824  1.00  0.57           H  
ATOM   3555 1HB  PHE A 233       3.221  32.358 -23.687  1.00  0.57           H  
ATOM   3556 2HB  PHE A 233       3.492  33.883 -22.984  1.00  0.57           H  
ATOM   3557  HD1 PHE A 233       1.123  31.061 -22.880  1.00  0.57           H  
ATOM   3558  HD2 PHE A 233       2.855  34.347 -20.902  1.00  0.57           H  
ATOM   3559  HE1 PHE A 233       0.062  30.323 -20.792  1.00  0.57           H  
ATOM   3560  HE2 PHE A 233       1.776  33.626 -18.821  1.00  0.57           H  
ATOM   3561  HZ  PHE A 233       0.379  31.612 -18.756  1.00  0.57           H  
ATOM   3562  N   ILE A 234       2.804  35.809 -25.336  1.00  0.57           N  
ATOM   3563  CA  ILE A 234       3.639  36.562 -26.263  1.00  0.57           C  
ATOM   3564  C   ILE A 234       4.723  37.262 -25.455  1.00  0.57           C  
ATOM   3565  O   ILE A 234       4.406  38.039 -24.551  1.00  0.57           O  
ATOM   3566  CB  ILE A 234       2.825  37.612 -27.027  1.00  0.57           C  
ATOM   3567  CG1 ILE A 234       1.679  36.959 -27.786  1.00  0.57           C  
ATOM   3568  CG2 ILE A 234       3.749  38.264 -28.027  1.00  0.57           C  
ATOM   3569  CD1 ILE A 234       0.681  37.934 -28.347  1.00  0.57           C  
ATOM   3570  H   ILE A 234       2.240  36.295 -24.634  1.00  0.57           H  
ATOM   3571  HA  ILE A 234       4.113  35.881 -26.973  1.00  0.57           H  
ATOM   3572  HB  ILE A 234       2.415  38.355 -26.339  1.00  0.57           H  
ATOM   3573 1HG1 ILE A 234       2.096  36.392 -28.603  1.00  0.57           H  
ATOM   3574 2HG1 ILE A 234       1.149  36.280 -27.119  1.00  0.57           H  
ATOM   3575 1HG2 ILE A 234       3.204  38.993 -28.583  1.00  0.57           H  
ATOM   3576 2HG2 ILE A 234       4.578  38.746 -27.515  1.00  0.57           H  
ATOM   3577 3HG2 ILE A 234       4.142  37.515 -28.708  1.00  0.57           H  
ATOM   3578 1HD1 ILE A 234      -0.098  37.399 -28.880  1.00  0.57           H  
ATOM   3579 2HD1 ILE A 234       0.238  38.511 -27.540  1.00  0.57           H  
ATOM   3580 3HD1 ILE A 234       1.174  38.598 -29.023  1.00  0.57           H  
ATOM   3581  N   PHE A 235       5.983  36.999 -25.783  1.00  0.59           N  
ATOM   3582  CA  PHE A 235       7.104  37.551 -25.028  1.00  0.59           C  
ATOM   3583  C   PHE A 235       7.945  38.505 -25.850  1.00  0.59           C  
ATOM   3584  O   PHE A 235       8.067  38.333 -27.053  1.00  0.59           O  
ATOM   3585  CB  PHE A 235       8.038  36.428 -24.590  1.00  0.59           C  
ATOM   3586  CG  PHE A 235       7.434  35.415 -23.721  1.00  0.59           C  
ATOM   3587  CD1 PHE A 235       6.770  34.332 -24.268  1.00  0.59           C  
ATOM   3588  CD2 PHE A 235       7.531  35.514 -22.368  1.00  0.59           C  
ATOM   3589  CE1 PHE A 235       6.224  33.385 -23.459  1.00  0.59           C  
ATOM   3590  CE2 PHE A 235       6.984  34.577 -21.569  1.00  0.59           C  
ATOM   3591  CZ  PHE A 235       6.323  33.500 -22.113  1.00  0.59           C  
ATOM   3592  H   PHE A 235       6.166  36.349 -26.549  1.00  0.59           H  
ATOM   3593  HA  PHE A 235       6.720  38.076 -24.157  1.00  0.59           H  
ATOM   3594 1HB  PHE A 235       8.430  35.926 -25.456  1.00  0.59           H  
ATOM   3595 2HB  PHE A 235       8.886  36.863 -24.063  1.00  0.59           H  
ATOM   3596  HD1 PHE A 235       6.688  34.240 -25.351  1.00  0.59           H  
ATOM   3597  HD2 PHE A 235       8.058  36.366 -21.937  1.00  0.59           H  
ATOM   3598  HE1 PHE A 235       5.707  32.552 -23.881  1.00  0.59           H  
ATOM   3599  HE2 PHE A 235       7.069  34.690 -20.511  1.00  0.59           H  
ATOM   3600  HZ  PHE A 235       5.877  32.742 -21.482  1.00  0.59           H  
ATOM   3601  N   GLY A 236       8.591  39.459 -25.194  1.00  0.61           N  
ATOM   3602  CA  GLY A 236       9.571  40.308 -25.886  1.00  0.61           C  
ATOM   3603  C   GLY A 236      10.179  41.326 -24.937  1.00  0.61           C  
ATOM   3604  O   GLY A 236       9.786  41.381 -23.777  1.00  0.61           O  
ATOM   3605  H   GLY A 236       8.366  39.610 -24.209  1.00  0.61           H  
ATOM   3606 1HA  GLY A 236      10.361  39.690 -26.315  1.00  0.61           H  
ATOM   3607 2HA  GLY A 236       9.086  40.823 -26.714  1.00  0.61           H  
ATOM   3608  N   ASN A 237      11.147  42.099 -25.420  1.00  0.63           N  
ATOM   3609  CA  ASN A 237      11.788  43.131 -24.613  1.00  0.63           C  
ATOM   3610  C   ASN A 237      11.105  44.443 -24.902  1.00  0.63           C  
ATOM   3611  O   ASN A 237      10.397  44.559 -25.903  1.00  0.63           O  
ATOM   3612  CB  ASN A 237      13.271  43.266 -24.916  1.00  0.63           C  
ATOM   3613  CG  ASN A 237      14.101  42.051 -24.590  1.00  0.63           C  
ATOM   3614  OD1 ASN A 237      14.427  41.723 -23.430  1.00  0.63           O  
ATOM   3615  ND2 ASN A 237      14.429  41.351 -25.636  1.00  0.63           N  
ATOM   3616  H   ASN A 237      11.476  41.988 -26.388  1.00  0.63           H  
ATOM   3617  HA  ASN A 237      11.645  42.903 -23.563  1.00  0.63           H  
ATOM   3618 1HB  ASN A 237      13.412  43.531 -25.957  1.00  0.63           H  
ATOM   3619 2HB  ASN A 237      13.662  44.097 -24.332  1.00  0.63           H  
ATOM   3620 1HD2 ASN A 237      14.971  40.522 -25.549  1.00  0.63           H  
ATOM   3621 2HD2 ASN A 237      14.090  41.660 -26.549  1.00  0.63           H  
ATOM   3622  N   GLU A 238      11.381  45.447 -24.088  1.00  0.64           N  
ATOM   3623  CA  GLU A 238      10.882  46.804 -24.290  1.00  0.64           C  
ATOM   3624  C   GLU A 238      11.010  47.234 -25.759  1.00  0.64           C  
ATOM   3625  O   GLU A 238      10.069  47.771 -26.350  1.00  0.64           O  
ATOM   3626  CB  GLU A 238      11.723  47.745 -23.414  1.00  0.64           C  
ATOM   3627  CG  GLU A 238      11.342  49.213 -23.393  1.00  0.64           C  
ATOM   3628  CD  GLU A 238      12.269  50.029 -22.487  1.00  0.64           C  
ATOM   3629  OE1 GLU A 238      13.235  49.480 -22.003  1.00  0.64           O  
ATOM   3630  OE2 GLU A 238      11.985  51.184 -22.256  1.00  0.64           O  
ATOM   3631  H   GLU A 238      11.918  45.231 -23.250  1.00  0.64           H  
ATOM   3632  HA  GLU A 238       9.833  46.842 -23.996  1.00  0.64           H  
ATOM   3633 1HB  GLU A 238      11.714  47.391 -22.400  1.00  0.64           H  
ATOM   3634 2HB  GLU A 238      12.758  47.695 -23.742  1.00  0.64           H  
ATOM   3635 1HG  GLU A 238      11.388  49.600 -24.406  1.00  0.64           H  
ATOM   3636 2HG  GLU A 238      10.337  49.330 -23.045  1.00  0.64           H  
ATOM   3637  N   SER A 239      12.162  46.947 -26.375  1.00  0.64           N  
ATOM   3638  CA  SER A 239      12.397  47.309 -27.769  1.00  0.64           C  
ATOM   3639  C   SER A 239      11.417  46.636 -28.741  1.00  0.64           C  
ATOM   3640  O   SER A 239      10.974  47.260 -29.713  1.00  0.64           O  
ATOM   3641  CB  SER A 239      13.810  46.928 -28.177  1.00  0.64           C  
ATOM   3642  OG  SER A 239      14.771  47.685 -27.485  1.00  0.64           O  
ATOM   3643  H   SER A 239      12.890  46.486 -25.848  1.00  0.64           H  
ATOM   3644  HA  SER A 239      12.280  48.390 -27.861  1.00  0.64           H  
ATOM   3645 1HB  SER A 239      13.965  45.862 -27.981  1.00  0.64           H  
ATOM   3646 2HB  SER A 239      13.926  47.076 -29.249  1.00  0.64           H  
ATOM   3647  HG  SER A 239      15.623  47.422 -27.849  1.00  0.64           H  
ATOM   3648  N   GLU A 240      11.088  45.366 -28.502  1.00  0.64           N  
ATOM   3649  CA  GLU A 240      10.214  44.642 -29.414  1.00  0.64           C  
ATOM   3650  C   GLU A 240       8.774  44.968 -29.116  1.00  0.64           C  
ATOM   3651  O   GLU A 240       7.925  44.973 -30.009  1.00  0.64           O  
ATOM   3652  CB  GLU A 240      10.455  43.134 -29.379  1.00  0.64           C  
ATOM   3653  CG  GLU A 240      11.804  42.742 -29.928  1.00  0.64           C  
ATOM   3654  CD  GLU A 240      12.944  42.701 -28.939  1.00  0.64           C  
ATOM   3655  OE1 GLU A 240      12.743  42.224 -27.840  1.00  0.64           O  
ATOM   3656  OE2 GLU A 240      14.021  43.161 -29.270  1.00  0.64           O  
ATOM   3657  H   GLU A 240      11.398  44.919 -27.650  1.00  0.64           H  
ATOM   3658  HA  GLU A 240      10.430  44.974 -30.428  1.00  0.64           H  
ATOM   3659 1HB  GLU A 240      10.376  42.765 -28.354  1.00  0.64           H  
ATOM   3660 2HB  GLU A 240       9.693  42.624 -29.974  1.00  0.64           H  
ATOM   3661 1HG  GLU A 240      11.728  41.787 -30.426  1.00  0.64           H  
ATOM   3662 2HG  GLU A 240      12.029  43.481 -30.668  1.00  0.64           H  
ATOM   3663  N   ALA A 241       8.490  45.259 -27.852  1.00  0.62           N  
ATOM   3664  CA  ALA A 241       7.154  45.630 -27.466  1.00  0.62           C  
ATOM   3665  C   ALA A 241       6.774  46.886 -28.218  1.00  0.62           C  
ATOM   3666  O   ALA A 241       5.709  46.960 -28.844  1.00  0.62           O  
ATOM   3667  CB  ALA A 241       7.111  45.865 -25.977  1.00  0.62           C  
ATOM   3668  H   ALA A 241       9.223  45.210 -27.150  1.00  0.62           H  
ATOM   3669  HA  ALA A 241       6.467  44.831 -27.741  1.00  0.62           H  
ATOM   3670 1HB  ALA A 241       6.125  46.143 -25.682  1.00  0.62           H  
ATOM   3671 2HB  ALA A 241       7.406  44.955 -25.474  1.00  0.62           H  
ATOM   3672 3HB  ALA A 241       7.801  46.657 -25.710  1.00  0.62           H  
ATOM   3673  N   ARG A 242       7.715  47.834 -28.252  1.00  0.60           N  
ATOM   3674  CA  ARG A 242       7.525  49.073 -28.970  1.00  0.60           C  
ATOM   3675  C   ARG A 242       7.481  48.844 -30.463  1.00  0.60           C  
ATOM   3676  O   ARG A 242       6.634  49.406 -31.149  1.00  0.60           O  
ATOM   3677  CB  ARG A 242       8.627  50.039 -28.622  1.00  0.60           C  
ATOM   3678  CG  ARG A 242       8.529  50.563 -27.219  1.00  0.60           C  
ATOM   3679  CD  ARG A 242       9.662  51.419 -26.873  1.00  0.60           C  
ATOM   3680  NE  ARG A 242       9.500  52.013 -25.570  1.00  0.60           N  
ATOM   3681  CZ  ARG A 242      10.488  52.550 -24.845  1.00  0.60           C  
ATOM   3682  NH1 ARG A 242      11.736  52.538 -25.290  1.00  0.60           N  
ATOM   3683  NH2 ARG A 242      10.204  53.090 -23.680  1.00  0.60           N  
ATOM   3684  H   ARG A 242       8.576  47.704 -27.716  1.00  0.60           H  
ATOM   3685  HA  ARG A 242       6.580  49.512 -28.661  1.00  0.60           H  
ATOM   3686 1HB  ARG A 242       9.596  49.542 -28.730  1.00  0.60           H  
ATOM   3687 2HB  ARG A 242       8.604  50.884 -29.309  1.00  0.60           H  
ATOM   3688 1HG  ARG A 242       7.622  51.110 -27.105  1.00  0.60           H  
ATOM   3689 2HG  ARG A 242       8.516  49.727 -26.525  1.00  0.60           H  
ATOM   3690 1HD  ARG A 242      10.573  50.820 -26.864  1.00  0.60           H  
ATOM   3691 2HD  ARG A 242       9.752  52.222 -27.605  1.00  0.60           H  
ATOM   3692  HE  ARG A 242       8.548  52.076 -25.180  1.00  0.60           H  
ATOM   3693 1HH1 ARG A 242      11.951  52.118 -26.180  1.00  0.60           H  
ATOM   3694 2HH1 ARG A 242      12.472  52.937 -24.724  1.00  0.60           H  
ATOM   3695 1HH2 ARG A 242       9.247  53.091 -23.346  1.00  0.60           H  
ATOM   3696 2HH2 ARG A 242      10.943  53.479 -23.115  1.00  0.60           H  
ATOM   3697  N   ALA A 243       8.346  47.972 -30.988  1.00  0.59           N  
ATOM   3698  CA  ALA A 243       8.300  47.738 -32.419  1.00  0.59           C  
ATOM   3699  C   ALA A 243       6.936  47.216 -32.817  1.00  0.59           C  
ATOM   3700  O   ALA A 243       6.354  47.676 -33.794  1.00  0.59           O  
ATOM   3701  CB  ALA A 243       9.352  46.730 -32.824  1.00  0.59           C  
ATOM   3702  H   ALA A 243       9.064  47.527 -30.419  1.00  0.59           H  
ATOM   3703  HA  ALA A 243       8.479  48.685 -32.929  1.00  0.59           H  
ATOM   3704 1HB  ALA A 243       9.324  46.567 -33.901  1.00  0.59           H  
ATOM   3705 2HB  ALA A 243      10.324  47.110 -32.530  1.00  0.59           H  
ATOM   3706 3HB  ALA A 243       9.156  45.791 -32.311  1.00  0.59           H  
ATOM   3707  N   PHE A 244       6.379  46.320 -32.011  1.00  0.58           N  
ATOM   3708  CA  PHE A 244       5.083  45.762 -32.314  1.00  0.58           C  
ATOM   3709  C   PHE A 244       4.011  46.851 -32.261  1.00  0.58           C  
ATOM   3710  O   PHE A 244       3.181  46.986 -33.161  1.00  0.58           O  
ATOM   3711  CB  PHE A 244       4.746  44.607 -31.391  1.00  0.58           C  
ATOM   3712  CG  PHE A 244       3.499  43.955 -31.800  1.00  0.58           C  
ATOM   3713  CD1 PHE A 244       3.491  43.168 -32.937  1.00  0.58           C  
ATOM   3714  CD2 PHE A 244       2.343  44.096 -31.091  1.00  0.58           C  
ATOM   3715  CE1 PHE A 244       2.343  42.555 -33.343  1.00  0.58           C  
ATOM   3716  CE2 PHE A 244       1.197  43.459 -31.510  1.00  0.58           C  
ATOM   3717  CZ  PHE A 244       1.195  42.714 -32.608  1.00  0.58           C  
ATOM   3718  H   PHE A 244       6.888  45.981 -31.196  1.00  0.58           H  
ATOM   3719  HA  PHE A 244       5.120  45.352 -33.312  1.00  0.58           H  
ATOM   3720 1HB  PHE A 244       5.550  43.876 -31.399  1.00  0.58           H  
ATOM   3721 2HB  PHE A 244       4.636  44.972 -30.367  1.00  0.58           H  
ATOM   3722  HD1 PHE A 244       4.415  43.052 -33.509  1.00  0.58           H  
ATOM   3723  HD2 PHE A 244       2.340  44.712 -30.188  1.00  0.58           H  
ATOM   3724  HE1 PHE A 244       2.341  41.938 -34.239  1.00  0.58           H  
ATOM   3725  HE2 PHE A 244       0.277  43.544 -30.967  1.00  0.58           H  
ATOM   3726  HZ  PHE A 244       0.273  42.242 -32.893  1.00  0.58           H  
ATOM   3727  N   ALA A 245       4.043  47.663 -31.220  1.00  0.59           N  
ATOM   3728  CA  ALA A 245       3.066  48.727 -31.104  1.00  0.59           C  
ATOM   3729  C   ALA A 245       3.118  49.673 -32.302  1.00  0.59           C  
ATOM   3730  O   ALA A 245       2.090  50.149 -32.804  1.00  0.59           O  
ATOM   3731  CB  ALA A 245       3.340  49.492 -29.832  1.00  0.59           C  
ATOM   3732  H   ALA A 245       4.742  47.527 -30.487  1.00  0.59           H  
ATOM   3733  HA  ALA A 245       2.081  48.275 -31.072  1.00  0.59           H  
ATOM   3734 1HB  ALA A 245       2.619  50.277 -29.669  1.00  0.59           H  
ATOM   3735 2HB  ALA A 245       3.305  48.782 -29.043  1.00  0.59           H  
ATOM   3736 3HB  ALA A 245       4.335  49.937 -29.870  1.00  0.59           H  
ATOM   3737  N   GLN A 246       4.319  49.942 -32.803  1.00  0.59           N  
ATOM   3738  CA  GLN A 246       4.449  50.838 -33.934  1.00  0.59           C  
ATOM   3739  C   GLN A 246       3.867  50.239 -35.211  1.00  0.59           C  
ATOM   3740  O   GLN A 246       3.080  50.887 -35.907  1.00  0.59           O  
ATOM   3741  CB  GLN A 246       5.928  51.170 -34.137  1.00  0.59           C  
ATOM   3742  CG  GLN A 246       6.513  52.025 -33.024  1.00  0.59           C  
ATOM   3743  CD  GLN A 246       8.023  52.158 -33.098  1.00  0.59           C  
ATOM   3744  OE1 GLN A 246       8.721  51.388 -33.772  1.00  0.59           O  
ATOM   3745  NE2 GLN A 246       8.542  53.152 -32.390  1.00  0.59           N  
ATOM   3746  H   GLN A 246       5.155  49.546 -32.367  1.00  0.59           H  
ATOM   3747  HA  GLN A 246       3.909  51.756 -33.705  1.00  0.59           H  
ATOM   3748 1HB  GLN A 246       6.501  50.243 -34.189  1.00  0.59           H  
ATOM   3749 2HB  GLN A 246       6.059  51.692 -35.082  1.00  0.59           H  
ATOM   3750 1HG  GLN A 246       6.089  53.021 -33.099  1.00  0.59           H  
ATOM   3751 2HG  GLN A 246       6.251  51.596 -32.068  1.00  0.59           H  
ATOM   3752 1HE2 GLN A 246       9.530  53.305 -32.382  1.00  0.59           H  
ATOM   3753 2HE2 GLN A 246       7.938  53.751 -31.860  1.00  0.59           H  
ATOM   3754  N   VAL A 247       4.163  48.967 -35.477  1.00  0.61           N  
ATOM   3755  CA  VAL A 247       3.715  48.331 -36.719  1.00  0.61           C  
ATOM   3756  C   VAL A 247       2.210  48.086 -36.741  1.00  0.61           C  
ATOM   3757  O   VAL A 247       1.602  48.014 -37.815  1.00  0.61           O  
ATOM   3758  CB  VAL A 247       4.494  47.036 -36.959  1.00  0.61           C  
ATOM   3759  CG1 VAL A 247       5.946  47.364 -37.009  1.00  0.61           C  
ATOM   3760  CG2 VAL A 247       4.210  46.069 -35.900  1.00  0.61           C  
ATOM   3761  H   VAL A 247       4.775  48.453 -34.837  1.00  0.61           H  
ATOM   3762  HA  VAL A 247       3.959  49.006 -37.538  1.00  0.61           H  
ATOM   3763  HB  VAL A 247       4.228  46.615 -37.899  1.00  0.61           H  
ATOM   3764 1HG1 VAL A 247       6.479  46.475 -37.152  1.00  0.61           H  
ATOM   3765 2HG1 VAL A 247       6.140  48.058 -37.818  1.00  0.61           H  
ATOM   3766 3HG1 VAL A 247       6.251  47.807 -36.091  1.00  0.61           H  
ATOM   3767 1HG2 VAL A 247       4.766  45.164 -36.058  1.00  0.61           H  
ATOM   3768 2HG2 VAL A 247       4.507  46.526 -35.015  1.00  0.61           H  
ATOM   3769 3HG2 VAL A 247       3.165  45.832 -35.866  1.00  0.61           H  
ATOM   3770  N   GLN A 248       1.606  48.007 -35.551  1.00  0.62           N  
ATOM   3771  CA  GLN A 248       0.164  47.885 -35.408  1.00  0.62           C  
ATOM   3772  C   GLN A 248      -0.574  49.219 -35.354  1.00  0.62           C  
ATOM   3773  O   GLN A 248      -1.803  49.238 -35.251  1.00  0.62           O  
ATOM   3774  CB  GLN A 248      -0.180  47.108 -34.143  1.00  0.62           C  
ATOM   3775  CG  GLN A 248       0.285  45.703 -34.122  1.00  0.62           C  
ATOM   3776  CD  GLN A 248      -0.340  44.883 -35.203  1.00  0.62           C  
ATOM   3777  OE1 GLN A 248      -1.568  44.769 -35.285  1.00  0.62           O  
ATOM   3778  NE2 GLN A 248       0.480  44.314 -36.061  1.00  0.62           N  
ATOM   3779  H   GLN A 248       2.181  48.012 -34.708  1.00  0.62           H  
ATOM   3780  HA  GLN A 248      -0.211  47.324 -36.266  1.00  0.62           H  
ATOM   3781 1HB  GLN A 248       0.263  47.621 -33.284  1.00  0.62           H  
ATOM   3782 2HB  GLN A 248      -1.251  47.105 -34.012  1.00  0.62           H  
ATOM   3783 1HG  GLN A 248       1.362  45.661 -34.228  1.00  0.62           H  
ATOM   3784 2HG  GLN A 248      -0.014  45.297 -33.171  1.00  0.62           H  
ATOM   3785 1HE2 GLN A 248       0.105  43.767 -36.809  1.00  0.62           H  
ATOM   3786 2HE2 GLN A 248       1.467  44.447 -35.970  1.00  0.62           H  
ATOM   3787  N   GLY A 249       0.147  50.340 -35.391  1.00  0.64           N  
ATOM   3788  CA  GLY A 249      -0.526  51.626 -35.323  1.00  0.64           C  
ATOM   3789  C   GLY A 249      -1.052  51.983 -33.930  1.00  0.64           C  
ATOM   3790  O   GLY A 249      -2.032  52.718 -33.814  1.00  0.64           O  
ATOM   3791  H   GLY A 249       1.160  50.321 -35.494  1.00  0.64           H  
ATOM   3792 1HA  GLY A 249       0.166  52.400 -35.654  1.00  0.64           H  
ATOM   3793 2HA  GLY A 249      -1.355  51.630 -36.030  1.00  0.64           H  
ATOM   3794  N   TRP A 250      -0.426  51.467 -32.862  1.00  0.65           N  
ATOM   3795  CA  TRP A 250      -0.901  51.771 -31.509  1.00  0.65           C  
ATOM   3796  C   TRP A 250      -0.419  53.150 -31.061  1.00  0.65           C  
ATOM   3797  O   TRP A 250      -0.900  53.696 -30.068  1.00  0.65           O  
ATOM   3798  CB  TRP A 250      -0.439  50.705 -30.519  1.00  0.65           C  
ATOM   3799  CG  TRP A 250      -1.059  49.371 -30.779  1.00  0.65           C  
ATOM   3800  CD1 TRP A 250      -2.075  49.122 -31.648  1.00  0.65           C  
ATOM   3801  CD2 TRP A 250      -0.729  48.094 -30.177  1.00  0.65           C  
ATOM   3802  NE1 TRP A 250      -2.398  47.790 -31.631  1.00  0.65           N  
ATOM   3803  CE2 TRP A 250      -1.581  47.147 -30.746  1.00  0.65           C  
ATOM   3804  CE3 TRP A 250       0.204  47.679 -29.211  1.00  0.65           C  
ATOM   3805  CZ2 TRP A 250      -1.526  45.829 -30.400  1.00  0.65           C  
ATOM   3806  CZ3 TRP A 250       0.242  46.344 -28.878  1.00  0.65           C  
ATOM   3807  CH2 TRP A 250      -0.594  45.463 -29.456  1.00  0.65           C  
ATOM   3808  H   TRP A 250       0.388  50.866 -32.976  1.00  0.65           H  
ATOM   3809  HA  TRP A 250      -1.991  51.775 -31.520  1.00  0.65           H  
ATOM   3810 1HB  TRP A 250       0.623  50.603 -30.590  1.00  0.65           H  
ATOM   3811 2HB  TRP A 250      -0.679  51.015 -29.502  1.00  0.65           H  
ATOM   3812  HD1 TRP A 250      -2.563  49.870 -32.271  1.00  0.65           H  
ATOM   3813  HE1 TRP A 250      -3.119  47.352 -32.190  1.00  0.65           H  
ATOM   3814  HE3 TRP A 250       0.874  48.391 -28.740  1.00  0.65           H  
ATOM   3815  HZ2 TRP A 250      -2.186  45.086 -30.837  1.00  0.65           H  
ATOM   3816  HZ3 TRP A 250       0.944  46.002 -28.135  1.00  0.65           H  
ATOM   3817  HH2 TRP A 250      -0.533  44.440 -29.164  1.00  0.65           H  
ATOM   3818  N   GLU A 251       0.554  53.684 -31.801  1.00  0.65           N  
ATOM   3819  CA  GLU A 251       1.156  54.999 -31.579  1.00  0.65           C  
ATOM   3820  C   GLU A 251       1.614  55.251 -30.147  1.00  0.65           C  
ATOM   3821  O   GLU A 251       1.365  56.327 -29.596  1.00  0.65           O  
ATOM   3822  CB  GLU A 251       0.193  56.110 -32.022  1.00  0.65           C  
ATOM   3823  CG  GLU A 251      -0.163  56.088 -33.518  1.00  0.65           C  
ATOM   3824  CD  GLU A 251      -1.003  57.285 -33.961  1.00  0.65           C  
ATOM   3825  OE1 GLU A 251      -1.377  58.073 -33.124  1.00  0.65           O  
ATOM   3826  OE2 GLU A 251      -1.250  57.410 -35.141  1.00  0.65           O  
ATOM   3827  H   GLU A 251       0.884  53.139 -32.581  1.00  0.65           H  
ATOM   3828  HA  GLU A 251       2.042  55.061 -32.214  1.00  0.65           H  
ATOM   3829 1HB  GLU A 251      -0.737  56.035 -31.458  1.00  0.65           H  
ATOM   3830 2HB  GLU A 251       0.632  57.083 -31.798  1.00  0.65           H  
ATOM   3831 1HG  GLU A 251       0.755  56.065 -34.101  1.00  0.65           H  
ATOM   3832 2HG  GLU A 251      -0.715  55.172 -33.726  1.00  0.65           H  
ATOM   3833  N   THR A 252       2.305  54.282 -29.553  1.00  0.65           N  
ATOM   3834  CA  THR A 252       2.782  54.457 -28.195  1.00  0.65           C  
ATOM   3835  C   THR A 252       4.081  53.725 -27.939  1.00  0.65           C  
ATOM   3836  O   THR A 252       4.381  52.705 -28.559  1.00  0.65           O  
ATOM   3837  CB  THR A 252       1.756  53.983 -27.156  1.00  0.65           C  
ATOM   3838  OG1 THR A 252       2.212  54.365 -25.839  1.00  0.65           O  
ATOM   3839  CG2 THR A 252       1.605  52.447 -27.208  1.00  0.65           C  
ATOM   3840  H   THR A 252       2.478  53.425 -30.053  1.00  0.65           H  
ATOM   3841  HA  THR A 252       2.967  55.519 -28.033  1.00  0.65           H  
ATOM   3842  HB  THR A 252       0.791  54.456 -27.355  1.00  0.65           H  
ATOM   3843  HG1 THR A 252       1.451  54.406 -25.244  1.00  0.65           H  
ATOM   3844 1HG2 THR A 252       0.884  52.117 -26.460  1.00  0.65           H  
ATOM   3845 2HG2 THR A 252       1.264  52.147 -28.197  1.00  0.65           H  
ATOM   3846 3HG2 THR A 252       2.569  51.994 -27.003  1.00  0.65           H  
ATOM   3847  N   GLU A 253       4.821  54.250 -26.974  1.00  0.63           N  
ATOM   3848  CA  GLU A 253       6.053  53.654 -26.485  1.00  0.63           C  
ATOM   3849  C   GLU A 253       5.875  53.093 -25.072  1.00  0.63           C  
ATOM   3850  O   GLU A 253       6.820  52.581 -24.460  1.00  0.63           O  
ATOM   3851  CB  GLU A 253       7.188  54.685 -26.492  1.00  0.63           C  
ATOM   3852  CG  GLU A 253       7.577  55.204 -27.873  1.00  0.63           C  
ATOM   3853  CD  GLU A 253       8.712  56.223 -27.831  1.00  0.63           C  
ATOM   3854  OE1 GLU A 253       9.169  56.532 -26.756  1.00  0.63           O  
ATOM   3855  OE2 GLU A 253       9.113  56.682 -28.876  1.00  0.63           O  
ATOM   3856  H   GLU A 253       4.495  55.113 -26.560  1.00  0.63           H  
ATOM   3857  HA  GLU A 253       6.318  52.842 -27.151  1.00  0.63           H  
ATOM   3858 1HB  GLU A 253       6.902  55.540 -25.884  1.00  0.63           H  
ATOM   3859 2HB  GLU A 253       8.073  54.260 -26.045  1.00  0.63           H  
ATOM   3860 1HG  GLU A 253       7.891  54.356 -28.488  1.00  0.63           H  
ATOM   3861 2HG  GLU A 253       6.706  55.654 -28.346  1.00  0.63           H  
ATOM   3862  N   ASP A 254       4.656  53.208 -24.542  1.00  0.61           N  
ATOM   3863  CA  ASP A 254       4.344  52.792 -23.177  1.00  0.61           C  
ATOM   3864  C   ASP A 254       4.134  51.299 -23.056  1.00  0.61           C  
ATOM   3865  O   ASP A 254       3.107  50.768 -23.466  1.00  0.61           O  
ATOM   3866  CB  ASP A 254       3.111  53.566 -22.684  1.00  0.61           C  
ATOM   3867  CG  ASP A 254       2.635  53.251 -21.255  1.00  0.61           C  
ATOM   3868  OD1 ASP A 254       2.749  52.108 -20.810  1.00  0.61           O  
ATOM   3869  OD2 ASP A 254       2.151  54.159 -20.615  1.00  0.61           O  
ATOM   3870  H   ASP A 254       3.908  53.611 -25.104  1.00  0.61           H  
ATOM   3871  HA  ASP A 254       5.188  53.062 -22.542  1.00  0.61           H  
ATOM   3872 1HB  ASP A 254       3.324  54.636 -22.740  1.00  0.61           H  
ATOM   3873 2HB  ASP A 254       2.286  53.377 -23.359  1.00  0.61           H  
ATOM   3874  N   THR A 255       5.090  50.621 -22.427  1.00  0.58           N  
ATOM   3875  CA  THR A 255       5.050  49.173 -22.324  1.00  0.58           C  
ATOM   3876  C   THR A 255       3.887  48.611 -21.482  1.00  0.58           C  
ATOM   3877  O   THR A 255       3.550  47.438 -21.606  1.00  0.58           O  
ATOM   3878  CB  THR A 255       6.423  48.628 -21.870  1.00  0.58           C  
ATOM   3879  OG1 THR A 255       6.842  49.265 -20.640  1.00  0.58           O  
ATOM   3880  CG2 THR A 255       7.457  48.841 -22.955  1.00  0.58           C  
ATOM   3881  H   THR A 255       5.891  51.123 -22.071  1.00  0.58           H  
ATOM   3882  HA  THR A 255       4.929  48.789 -23.324  1.00  0.58           H  
ATOM   3883  HB  THR A 255       6.327  47.562 -21.683  1.00  0.58           H  
ATOM   3884  HG1 THR A 255       7.799  49.080 -20.458  1.00  0.58           H  
ATOM   3885 1HG2 THR A 255       8.393  48.417 -22.613  1.00  0.58           H  
ATOM   3886 2HG2 THR A 255       7.145  48.346 -23.871  1.00  0.58           H  
ATOM   3887 3HG2 THR A 255       7.585  49.910 -23.148  1.00  0.58           H  
ATOM   3888  N   LYS A 256       3.237  49.417 -20.637  1.00  0.56           N  
ATOM   3889  CA  LYS A 256       2.116  48.858 -19.886  1.00  0.56           C  
ATOM   3890  C   LYS A 256       0.926  48.802 -20.817  1.00  0.56           C  
ATOM   3891  O   LYS A 256       0.205  47.803 -20.894  1.00  0.56           O  
ATOM   3892  CB  LYS A 256       1.794  49.685 -18.653  1.00  0.56           C  
ATOM   3893  CG  LYS A 256       2.849  49.609 -17.605  1.00  0.56           C  
ATOM   3894  CD  LYS A 256       2.481  50.405 -16.404  1.00  0.56           C  
ATOM   3895  CE  LYS A 256       3.532  50.250 -15.364  1.00  0.56           C  
ATOM   3896  NZ  LYS A 256       3.247  51.027 -14.138  1.00  0.56           N  
ATOM   3897  H   LYS A 256       3.455  50.415 -20.573  1.00  0.56           H  
ATOM   3898  HA  LYS A 256       2.355  47.845 -19.578  1.00  0.56           H  
ATOM   3899 1HB  LYS A 256       1.682  50.736 -18.938  1.00  0.56           H  
ATOM   3900 2HB  LYS A 256       0.849  49.358 -18.222  1.00  0.56           H  
ATOM   3901 1HG  LYS A 256       3.033  48.579 -17.319  1.00  0.56           H  
ATOM   3902 2HG  LYS A 256       3.769  50.013 -18.022  1.00  0.56           H  
ATOM   3903 1HD  LYS A 256       2.379  51.459 -16.671  1.00  0.56           H  
ATOM   3904 2HD  LYS A 256       1.531  50.047 -16.008  1.00  0.56           H  
ATOM   3905 1HE  LYS A 256       3.586  49.201 -15.118  1.00  0.56           H  
ATOM   3906 2HE  LYS A 256       4.495  50.565 -15.765  1.00  0.56           H  
ATOM   3907 1HZ  LYS A 256       4.004  50.842 -13.456  1.00  0.56           H  
ATOM   3908 2HZ  LYS A 256       3.207  52.006 -14.343  1.00  0.56           H  
ATOM   3909 3HZ  LYS A 256       2.377  50.724 -13.743  1.00  0.56           H  
ATOM   3910  N   VAL A 257       0.785  49.877 -21.593  1.00  0.54           N  
ATOM   3911  CA  VAL A 257      -0.290  49.977 -22.569  1.00  0.54           C  
ATOM   3912  C   VAL A 257      -0.113  48.920 -23.641  1.00  0.54           C  
ATOM   3913  O   VAL A 257      -1.068  48.249 -24.032  1.00  0.54           O  
ATOM   3914  CB  VAL A 257      -0.315  51.362 -23.218  1.00  0.54           C  
ATOM   3915  CG1 VAL A 257      -1.290  51.363 -24.365  1.00  0.54           C  
ATOM   3916  CG2 VAL A 257      -0.712  52.385 -22.174  1.00  0.54           C  
ATOM   3917  H   VAL A 257       1.450  50.656 -21.470  1.00  0.54           H  
ATOM   3918  HA  VAL A 257      -1.242  49.807 -22.065  1.00  0.54           H  
ATOM   3919  HB  VAL A 257       0.673  51.599 -23.612  1.00  0.54           H  
ATOM   3920 1HG1 VAL A 257      -1.306  52.344 -24.833  1.00  0.54           H  
ATOM   3921 2HG1 VAL A 257      -0.974  50.616 -25.096  1.00  0.54           H  
ATOM   3922 3HG1 VAL A 257      -2.283  51.116 -23.994  1.00  0.54           H  
ATOM   3923 1HG2 VAL A 257      -0.727  53.379 -22.618  1.00  0.54           H  
ATOM   3924 2HG2 VAL A 257      -1.699  52.145 -21.784  1.00  0.54           H  
ATOM   3925 3HG2 VAL A 257       0.009  52.365 -21.358  1.00  0.54           H  
ATOM   3926  N   ILE A 258       1.132  48.765 -24.083  1.00  0.53           N  
ATOM   3927  CA  ILE A 258       1.459  47.802 -25.112  1.00  0.53           C  
ATOM   3928  C   ILE A 258       1.194  46.401 -24.600  1.00  0.53           C  
ATOM   3929  O   ILE A 258       0.590  45.602 -25.324  1.00  0.53           O  
ATOM   3930  CB  ILE A 258       2.935  47.908 -25.494  1.00  0.53           C  
ATOM   3931  CG1 ILE A 258       3.170  49.228 -26.184  1.00  0.53           C  
ATOM   3932  CG2 ILE A 258       3.302  46.791 -26.417  1.00  0.53           C  
ATOM   3933  CD1 ILE A 258       4.639  49.581 -26.387  1.00  0.53           C  
ATOM   3934  H   ILE A 258       1.858  49.373 -23.720  1.00  0.53           H  
ATOM   3935  HA  ILE A 258       0.852  47.984 -25.981  1.00  0.53           H  
ATOM   3936  HB  ILE A 258       3.535  47.855 -24.624  1.00  0.53           H  
ATOM   3937 1HG1 ILE A 258       2.668  49.204 -27.109  1.00  0.53           H  
ATOM   3938 2HG1 ILE A 258       2.712  50.003 -25.601  1.00  0.53           H  
ATOM   3939 1HG2 ILE A 258       4.330  46.891 -26.684  1.00  0.53           H  
ATOM   3940 2HG2 ILE A 258       3.143  45.838 -25.928  1.00  0.53           H  
ATOM   3941 3HG2 ILE A 258       2.708  46.844 -27.306  1.00  0.53           H  
ATOM   3942 1HD1 ILE A 258       4.710  50.543 -26.892  1.00  0.53           H  
ATOM   3943 2HD1 ILE A 258       5.148  49.644 -25.439  1.00  0.53           H  
ATOM   3944 3HD1 ILE A 258       5.104  48.823 -26.991  1.00  0.53           H  
ATOM   3945  N   ALA A 259       1.599  46.079 -23.369  1.00  0.53           N  
ATOM   3946  CA  ALA A 259       1.324  44.749 -22.861  1.00  0.53           C  
ATOM   3947  C   ALA A 259      -0.175  44.494 -22.868  1.00  0.53           C  
ATOM   3948  O   ALA A 259      -0.609  43.413 -23.257  1.00  0.53           O  
ATOM   3949  CB  ALA A 259       1.878  44.564 -21.451  1.00  0.53           C  
ATOM   3950  H   ALA A 259       2.117  46.737 -22.784  1.00  0.53           H  
ATOM   3951  HA  ALA A 259       1.802  44.032 -23.526  1.00  0.53           H  
ATOM   3952 1HB  ALA A 259       1.688  43.555 -21.102  1.00  0.53           H  
ATOM   3953 2HB  ALA A 259       2.933  44.729 -21.444  1.00  0.53           H  
ATOM   3954 3HB  ALA A 259       1.405  45.279 -20.780  1.00  0.53           H  
ATOM   3955  N   VAL A 260      -0.996  45.489 -22.504  1.00  0.54           N  
ATOM   3956  CA  VAL A 260      -2.431  45.234 -22.516  1.00  0.54           C  
ATOM   3957  C   VAL A 260      -2.972  45.021 -23.902  1.00  0.54           C  
ATOM   3958  O   VAL A 260      -3.760  44.101 -24.122  1.00  0.54           O  
ATOM   3959  CB  VAL A 260      -3.242  46.364 -21.903  1.00  0.54           C  
ATOM   3960  CG1 VAL A 260      -4.696  46.089 -22.132  1.00  0.54           C  
ATOM   3961  CG2 VAL A 260      -2.968  46.422 -20.477  1.00  0.54           C  
ATOM   3962  H   VAL A 260      -0.624  46.384 -22.178  1.00  0.54           H  
ATOM   3963  HA  VAL A 260      -2.614  44.338 -21.931  1.00  0.54           H  
ATOM   3964  HB  VAL A 260      -2.982  47.314 -22.379  1.00  0.54           H  
ATOM   3965 1HG1 VAL A 260      -5.299  46.879 -21.680  1.00  0.54           H  
ATOM   3966 2HG1 VAL A 260      -4.907  46.038 -23.200  1.00  0.54           H  
ATOM   3967 3HG1 VAL A 260      -4.920  45.143 -21.675  1.00  0.54           H  
ATOM   3968 1HG2 VAL A 260      -3.545  47.225 -20.018  1.00  0.54           H  
ATOM   3969 2HG2 VAL A 260      -3.231  45.470 -20.007  1.00  0.54           H  
ATOM   3970 3HG2 VAL A 260      -1.919  46.612 -20.367  1.00  0.54           H  
ATOM   3971  N   LYS A 261      -2.580  45.878 -24.836  1.00  0.54           N  
ATOM   3972  CA  LYS A 261      -3.074  45.764 -26.192  1.00  0.54           C  
ATOM   3973  C   LYS A 261      -2.623  44.449 -26.821  1.00  0.54           C  
ATOM   3974  O   LYS A 261      -3.337  43.859 -27.631  1.00  0.54           O  
ATOM   3975  CB  LYS A 261      -2.635  46.964 -27.018  1.00  0.54           C  
ATOM   3976  CG  LYS A 261      -3.328  48.281 -26.678  1.00  0.54           C  
ATOM   3977  CD  LYS A 261      -2.815  49.402 -27.575  1.00  0.54           C  
ATOM   3978  CE  LYS A 261      -3.495  50.735 -27.291  1.00  0.54           C  
ATOM   3979  NZ  LYS A 261      -4.934  50.733 -27.716  1.00  0.54           N  
ATOM   3980  H   LYS A 261      -1.929  46.628 -24.593  1.00  0.54           H  
ATOM   3981  HA  LYS A 261      -4.161  45.760 -26.158  1.00  0.54           H  
ATOM   3982 1HB  LYS A 261      -1.567  47.117 -26.874  1.00  0.54           H  
ATOM   3983 2HB  LYS A 261      -2.815  46.767 -28.063  1.00  0.54           H  
ATOM   3984 1HG  LYS A 261      -4.402  48.174 -26.803  1.00  0.54           H  
ATOM   3985 2HG  LYS A 261      -3.118  48.536 -25.638  1.00  0.54           H  
ATOM   3986 1HD  LYS A 261      -1.738  49.509 -27.432  1.00  0.54           H  
ATOM   3987 2HD  LYS A 261      -3.001  49.136 -28.612  1.00  0.54           H  
ATOM   3988 1HE  LYS A 261      -3.449  50.939 -26.226  1.00  0.54           H  
ATOM   3989 2HE  LYS A 261      -2.967  51.523 -27.826  1.00  0.54           H  
ATOM   3990 1HZ  LYS A 261      -5.348  51.632 -27.513  1.00  0.54           H  
ATOM   3991 2HZ  LYS A 261      -4.991  50.554 -28.712  1.00  0.54           H  
ATOM   3992 3HZ  LYS A 261      -5.434  50.013 -27.217  1.00  0.54           H  
ATOM   3993  N   LEU A 262      -1.428  43.983 -26.455  1.00  0.55           N  
ATOM   3994  CA  LEU A 262      -0.904  42.726 -26.956  1.00  0.55           C  
ATOM   3995  C   LEU A 262      -1.728  41.582 -26.327  1.00  0.55           C  
ATOM   3996  O   LEU A 262      -2.212  40.691 -27.026  1.00  0.55           O  
ATOM   3997  CB  LEU A 262       0.606  42.683 -26.627  1.00  0.55           C  
ATOM   3998  CG  LEU A 262       1.446  41.513 -27.122  1.00  0.55           C  
ATOM   3999  CD1 LEU A 262       1.348  41.484 -28.617  1.00  0.55           C  
ATOM   4000  CD2 LEU A 262       2.921  41.742 -26.708  1.00  0.55           C  
ATOM   4001  H   LEU A 262      -0.849  44.528 -25.817  1.00  0.55           H  
ATOM   4002  HA  LEU A 262      -1.032  42.679 -28.032  1.00  0.55           H  
ATOM   4003 1HB  LEU A 262       1.055  43.585 -27.035  1.00  0.55           H  
ATOM   4004 2HB  LEU A 262       0.710  42.731 -25.548  1.00  0.55           H  
ATOM   4005  HG  LEU A 262       1.079  40.574 -26.712  1.00  0.55           H  
ATOM   4006 1HD1 LEU A 262       1.938  40.697 -29.034  1.00  0.55           H  
ATOM   4007 2HD1 LEU A 262       0.326  41.349 -28.902  1.00  0.55           H  
ATOM   4008 3HD1 LEU A 262       1.704  42.417 -28.982  1.00  0.55           H  
ATOM   4009 1HD2 LEU A 262       3.542  40.937 -27.074  1.00  0.55           H  
ATOM   4010 2HD2 LEU A 262       3.270  42.683 -27.133  1.00  0.55           H  
ATOM   4011 3HD2 LEU A 262       3.007  41.789 -25.633  1.00  0.55           H  
ATOM   4012  N   ALA A 263      -1.962  41.652 -25.004  1.00  0.57           N  
ATOM   4013  CA  ALA A 263      -2.766  40.677 -24.252  1.00  0.57           C  
ATOM   4014  C   ALA A 263      -4.213  40.638 -24.760  1.00  0.57           C  
ATOM   4015  O   ALA A 263      -4.892  39.618 -24.691  1.00  0.57           O  
ATOM   4016  CB  ALA A 263      -2.767  40.998 -22.765  1.00  0.57           C  
ATOM   4017  H   ALA A 263      -1.542  42.410 -24.473  1.00  0.57           H  
ATOM   4018  HA  ALA A 263      -2.318  39.695 -24.386  1.00  0.57           H  
ATOM   4019 1HB  ALA A 263      -3.342  40.244 -22.228  1.00  0.57           H  
ATOM   4020 2HB  ALA A 263      -1.750  41.003 -22.396  1.00  0.57           H  
ATOM   4021 3HB  ALA A 263      -3.212  41.976 -22.608  1.00  0.57           H  
ATOM   4022  N   ALA A 264      -4.698  41.772 -25.240  1.00  0.59           N  
ATOM   4023  CA  ALA A 264      -6.064  41.916 -25.707  1.00  0.59           C  
ATOM   4024  C   ALA A 264      -6.298  41.394 -27.132  1.00  0.59           C  
ATOM   4025  O   ALA A 264      -7.433  41.424 -27.617  1.00  0.59           O  
ATOM   4026  CB  ALA A 264      -6.456  43.378 -25.639  1.00  0.59           C  
ATOM   4027  H   ALA A 264      -4.104  42.597 -25.235  1.00  0.59           H  
ATOM   4028  HA  ALA A 264      -6.702  41.345 -25.036  1.00  0.59           H  
ATOM   4029 1HB  ALA A 264      -7.493  43.494 -25.939  1.00  0.59           H  
ATOM   4030 2HB  ALA A 264      -6.324  43.741 -24.619  1.00  0.59           H  
ATOM   4031 3HB  ALA A 264      -5.815  43.943 -26.311  1.00  0.59           H  
ATOM   4032  N   LEU A 265      -5.257  40.923 -27.821  1.00  0.64           N  
ATOM   4033  CA  LEU A 265      -5.456  40.474 -29.191  1.00  0.64           C  
ATOM   4034  C   LEU A 265      -6.432  39.275 -29.268  1.00  0.64           C  
ATOM   4035  O   LEU A 265      -6.358  38.372 -28.430  1.00  0.64           O  
ATOM   4036  CB  LEU A 265      -4.116  40.098 -29.827  1.00  0.64           C  
ATOM   4037  CG  LEU A 265      -3.155  41.246 -30.087  1.00  0.64           C  
ATOM   4038  CD1 LEU A 265      -1.862  40.678 -30.568  1.00  0.64           C  
ATOM   4039  CD2 LEU A 265      -3.744  42.177 -31.109  1.00  0.64           C  
ATOM   4040  H   LEU A 265      -4.318  40.895 -27.412  1.00  0.64           H  
ATOM   4041  HA  LEU A 265      -5.831  41.324 -29.729  1.00  0.64           H  
ATOM   4042 1HB  LEU A 265      -3.600  39.427 -29.165  1.00  0.64           H  
ATOM   4043 2HB  LEU A 265      -4.302  39.582 -30.767  1.00  0.64           H  
ATOM   4044  HG  LEU A 265      -2.975  41.797 -29.164  1.00  0.64           H  
ATOM   4045 1HD1 LEU A 265      -1.159  41.480 -30.765  1.00  0.64           H  
ATOM   4046 2HD1 LEU A 265      -1.456  40.009 -29.807  1.00  0.64           H  
ATOM   4047 3HD1 LEU A 265      -2.054  40.125 -31.475  1.00  0.64           H  
ATOM   4048 1HD2 LEU A 265      -3.052  42.992 -31.298  1.00  0.64           H  
ATOM   4049 2HD2 LEU A 265      -3.926  41.633 -32.033  1.00  0.64           H  
ATOM   4050 3HD2 LEU A 265      -4.686  42.577 -30.731  1.00  0.64           H  
ATOM   4051  N   PRO A 266      -7.316  39.203 -30.295  1.00  0.71           N  
ATOM   4052  CA  PRO A 266      -8.299  38.140 -30.528  1.00  0.71           C  
ATOM   4053  C   PRO A 266      -7.691  36.743 -30.557  1.00  0.71           C  
ATOM   4054  O   PRO A 266      -6.609  36.531 -31.098  1.00  0.71           O  
ATOM   4055  CB  PRO A 266      -8.835  38.496 -31.922  1.00  0.71           C  
ATOM   4056  CG  PRO A 266      -8.690  39.989 -32.011  1.00  0.71           C  
ATOM   4057  CD  PRO A 266      -7.402  40.306 -31.287  1.00  0.71           C  
ATOM   4058  HA  PRO A 266      -9.090  38.208 -29.769  1.00  0.71           H  
ATOM   4059 1HB  PRO A 266      -8.258  37.964 -32.694  1.00  0.71           H  
ATOM   4060 2HB  PRO A 266      -9.880  38.158 -32.018  1.00  0.71           H  
ATOM   4061 1HG  PRO A 266      -8.673  40.314 -33.064  1.00  0.71           H  
ATOM   4062 2HG  PRO A 266      -9.561  40.470 -31.546  1.00  0.71           H  
ATOM   4063 1HD  PRO A 266      -6.530  40.310 -31.960  1.00  0.71           H  
ATOM   4064 2HD  PRO A 266      -7.580  41.274 -30.802  1.00  0.71           H  
ATOM   4065  N   LYS A 267      -8.412  35.785 -29.980  1.00  0.81           N  
ATOM   4066  CA  LYS A 267      -7.950  34.399 -29.894  1.00  0.81           C  
ATOM   4067  C   LYS A 267      -8.902  33.480 -30.651  1.00  0.81           C  
ATOM   4068  O   LYS A 267     -10.118  33.672 -30.616  1.00  0.81           O  
ATOM   4069  CB  LYS A 267      -7.852  33.970 -28.423  1.00  0.81           C  
ATOM   4070  CG  LYS A 267      -7.290  32.572 -28.188  1.00  0.81           C  
ATOM   4071  CD  LYS A 267      -7.231  32.232 -26.695  1.00  0.81           C  
ATOM   4072  CE  LYS A 267      -6.785  30.790 -26.464  1.00  0.81           C  
ATOM   4073  NZ  LYS A 267      -5.354  30.610 -26.710  1.00  0.81           N  
ATOM   4074  H   LYS A 267      -9.304  36.018 -29.569  1.00  0.81           H  
ATOM   4075  HA  LYS A 267      -6.968  34.318 -30.352  1.00  0.81           H  
ATOM   4076 1HB  LYS A 267      -7.221  34.678 -27.882  1.00  0.81           H  
ATOM   4077 2HB  LYS A 267      -8.846  33.999 -27.967  1.00  0.81           H  
ATOM   4078 1HG  LYS A 267      -7.926  31.858 -28.659  1.00  0.81           H  
ATOM   4079 2HG  LYS A 267      -6.289  32.491 -28.626  1.00  0.81           H  
ATOM   4080 1HD  LYS A 267      -6.535  32.897 -26.178  1.00  0.81           H  
ATOM   4081 2HD  LYS A 267      -8.223  32.360 -26.255  1.00  0.81           H  
ATOM   4082 1HE  LYS A 267      -7.003  30.501 -25.445  1.00  0.81           H  
ATOM   4083 2HE  LYS A 267      -7.339  30.141 -27.138  1.00  0.81           H  
ATOM   4084 1HZ  LYS A 267      -5.073  29.648 -26.537  1.00  0.81           H  
ATOM   4085 2HZ  LYS A 267      -5.120  30.860 -27.647  1.00  0.81           H  
ATOM   4086 3HZ  LYS A 267      -4.812  31.193 -26.060  1.00  0.81           H  
ATOM   4087  N   ALA A 268      -8.344  32.506 -31.370  1.00  0.93           N  
ATOM   4088  CA  ALA A 268      -9.110  31.532 -32.148  1.00  0.93           C  
ATOM   4089  C   ALA A 268     -10.042  30.669 -31.288  1.00  0.93           C  
ATOM   4090  O   ALA A 268     -11.143  30.319 -31.719  1.00  0.93           O  
ATOM   4091  CB  ALA A 268      -8.151  30.633 -32.912  1.00  0.93           C  
ATOM   4092  H   ALA A 268      -7.331  32.424 -31.369  1.00  0.93           H  
ATOM   4093  HA  ALA A 268      -9.726  32.085 -32.856  1.00  0.93           H  
ATOM   4094 1HB  ALA A 268      -8.716  29.935 -33.525  1.00  0.93           H  
ATOM   4095 2HB  ALA A 268      -7.513  31.247 -33.550  1.00  0.93           H  
ATOM   4096 3HB  ALA A 268      -7.527  30.079 -32.211  1.00  0.93           H  
ATOM   4097  N   GLY A 269      -9.591  30.300 -30.094  1.00  1.04           N  
ATOM   4098  CA  GLY A 269     -10.377  29.473 -29.186  1.00  1.04           C  
ATOM   4099  C   GLY A 269     -10.771  30.247 -27.930  1.00  1.04           C  
ATOM   4100  O   GLY A 269     -10.505  31.441 -27.821  1.00  1.04           O  
ATOM   4101  H   GLY A 269      -8.678  30.618 -29.815  1.00  1.04           H  
ATOM   4102 1HA  GLY A 269     -11.275  29.123 -29.696  1.00  1.04           H  
ATOM   4103 2HA  GLY A 269      -9.801  28.591 -28.909  1.00  1.04           H  
ATOM   4104  N   GLY A 270     -11.372  29.552 -26.963  1.00  1.09           N  
ATOM   4105  CA  GLY A 270     -11.812  30.179 -25.713  1.00  1.09           C  
ATOM   4106  C   GLY A 270     -11.434  29.384 -24.461  1.00  1.09           C  
ATOM   4107  O   GLY A 270     -12.168  29.405 -23.475  1.00  1.09           O  
ATOM   4108  H   GLY A 270     -11.559  28.569 -27.108  1.00  1.09           H  
ATOM   4109 1HA  GLY A 270     -11.383  31.180 -25.643  1.00  1.09           H  
ATOM   4110 2HA  GLY A 270     -12.894  30.309 -25.742  1.00  1.09           H  
ATOM   4111  N   THR A 271     -10.310  28.667 -24.506  1.00  1.06           N  
ATOM   4112  CA  THR A 271      -9.905  27.828 -23.370  1.00  1.06           C  
ATOM   4113  C   THR A 271      -8.885  28.462 -22.416  1.00  1.06           C  
ATOM   4114  O   THR A 271      -8.773  28.046 -21.260  1.00  1.06           O  
ATOM   4115  CB  THR A 271      -9.334  26.503 -23.901  1.00  1.06           C  
ATOM   4116  OG1 THR A 271      -8.169  26.763 -24.708  1.00  1.06           O  
ATOM   4117  CG2 THR A 271     -10.371  25.805 -24.753  1.00  1.06           C  
ATOM   4118  H   THR A 271      -9.743  28.694 -25.338  1.00  1.06           H  
ATOM   4119  HA  THR A 271     -10.796  27.600 -22.787  1.00  1.06           H  
ATOM   4120  HB  THR A 271      -9.055  25.864 -23.064  1.00  1.06           H  
ATOM   4121  HG1 THR A 271      -7.401  26.960 -24.131  1.00  1.06           H  
ATOM   4122 1HG2 THR A 271      -9.961  24.867 -25.128  1.00  1.06           H  
ATOM   4123 2HG2 THR A 271     -11.257  25.602 -24.150  1.00  1.06           H  
ATOM   4124 3HG2 THR A 271     -10.640  26.444 -25.590  1.00  1.06           H  
ATOM   4125  N   HIS A 272      -8.155  29.463 -22.893  1.00  0.97           N  
ATOM   4126  CA  HIS A 272      -7.114  30.119 -22.105  1.00  0.97           C  
ATOM   4127  C   HIS A 272      -7.121  31.616 -22.369  1.00  0.97           C  
ATOM   4128  O   HIS A 272      -7.464  32.053 -23.468  1.00  0.97           O  
ATOM   4129  CB  HIS A 272      -5.718  29.550 -22.430  1.00  0.97           C  
ATOM   4130  CG  HIS A 272      -5.554  28.068 -22.145  1.00  0.97           C  
ATOM   4131  ND1 HIS A 272      -5.951  27.086 -23.035  1.00  0.97           N  
ATOM   4132  CD2 HIS A 272      -5.064  27.417 -21.068  1.00  0.97           C  
ATOM   4133  CE1 HIS A 272      -5.692  25.895 -22.515  1.00  0.97           C  
ATOM   4134  NE2 HIS A 272      -5.163  26.068 -21.326  1.00  0.97           N  
ATOM   4135  H   HIS A 272      -8.324  29.766 -23.837  1.00  0.97           H  
ATOM   4136  HA  HIS A 272      -7.303  29.970 -21.041  1.00  0.97           H  
ATOM   4137 1HB  HIS A 272      -5.494  29.716 -23.484  1.00  0.97           H  
ATOM   4138 2HB  HIS A 272      -4.964  30.093 -21.857  1.00  0.97           H  
ATOM   4139  HD2 HIS A 272      -4.671  27.875 -20.161  1.00  0.97           H  
ATOM   4140  HE1 HIS A 272      -5.897  24.938 -22.987  1.00  0.97           H  
ATOM   4141  HE2 HIS A 272      -4.880  25.329 -20.700  1.00  0.97           H  
ATOM   4142  N   LYS A 273      -6.737  32.410 -21.377  1.00  0.85           N  
ATOM   4143  CA  LYS A 273      -6.609  33.843 -21.604  1.00  0.85           C  
ATOM   4144  C   LYS A 273      -5.222  34.151 -22.148  1.00  0.85           C  
ATOM   4145  O   LYS A 273      -4.255  33.454 -21.824  1.00  0.85           O  
ATOM   4146  CB  LYS A 273      -6.908  34.632 -20.334  1.00  0.85           C  
ATOM   4147  CG  LYS A 273      -8.368  34.494 -19.874  1.00  0.85           C  
ATOM   4148  CD  LYS A 273      -8.683  35.387 -18.685  1.00  0.85           C  
ATOM   4149  CE  LYS A 273     -10.145  35.239 -18.242  1.00  0.85           C  
ATOM   4150  NZ  LYS A 273     -10.488  36.140 -17.098  1.00  0.85           N  
ATOM   4151  H   LYS A 273      -6.501  32.022 -20.475  1.00  0.85           H  
ATOM   4152  HA  LYS A 273      -7.334  34.147 -22.364  1.00  0.85           H  
ATOM   4153 1HB  LYS A 273      -6.254  34.293 -19.522  1.00  0.85           H  
ATOM   4154 2HB  LYS A 273      -6.694  35.689 -20.499  1.00  0.85           H  
ATOM   4155 1HG  LYS A 273      -9.030  34.764 -20.697  1.00  0.85           H  
ATOM   4156 2HG  LYS A 273      -8.561  33.458 -19.599  1.00  0.85           H  
ATOM   4157 1HD  LYS A 273      -8.008  35.166 -17.852  1.00  0.85           H  
ATOM   4158 2HD  LYS A 273      -8.533  36.408 -18.982  1.00  0.85           H  
ATOM   4159 1HE  LYS A 273     -10.794  35.478 -19.083  1.00  0.85           H  
ATOM   4160 2HE  LYS A 273     -10.321  34.205 -17.940  1.00  0.85           H  
ATOM   4161 1HZ  LYS A 273     -11.450  36.016 -16.845  1.00  0.85           H  
ATOM   4162 2HZ  LYS A 273      -9.903  35.932 -16.310  1.00  0.85           H  
ATOM   4163 3HZ  LYS A 273     -10.344  37.126 -17.370  1.00  0.85           H  
ATOM   4164  N   ARG A 274      -5.117  35.182 -22.969  1.00  0.73           N  
ATOM   4165  CA  ARG A 274      -3.835  35.585 -23.531  1.00  0.73           C  
ATOM   4166  C   ARG A 274      -3.039  36.436 -22.552  1.00  0.73           C  
ATOM   4167  O   ARG A 274      -3.594  37.354 -21.921  1.00  0.73           O  
ATOM   4168  CB  ARG A 274      -4.003  36.360 -24.817  1.00  0.73           C  
ATOM   4169  CG  ARG A 274      -2.700  36.643 -25.586  1.00  0.73           C  
ATOM   4170  CD  ARG A 274      -2.883  37.641 -26.649  1.00  0.73           C  
ATOM   4171  NE  ARG A 274      -3.853  37.297 -27.584  1.00  0.73           N  
ATOM   4172  CZ  ARG A 274      -3.672  36.494 -28.595  1.00  0.73           C  
ATOM   4173  NH1 ARG A 274      -2.543  35.888 -28.793  1.00  0.73           N  
ATOM   4174  NH2 ARG A 274      -4.659  36.336 -29.381  1.00  0.73           N  
ATOM   4175  H   ARG A 274      -5.947  35.714 -23.213  1.00  0.73           H  
ATOM   4176  HA  ARG A 274      -3.258  34.680 -23.741  1.00  0.73           H  
ATOM   4177 1HB  ARG A 274      -4.660  35.809 -25.489  1.00  0.73           H  
ATOM   4178 2HB  ARG A 274      -4.482  37.293 -24.612  1.00  0.73           H  
ATOM   4179 1HG  ARG A 274      -1.941  37.032 -24.919  1.00  0.73           H  
ATOM   4180 2HG  ARG A 274      -2.335  35.719 -26.048  1.00  0.73           H  
ATOM   4181 1HD  ARG A 274      -3.179  38.556 -26.226  1.00  0.73           H  
ATOM   4182 2HD  ARG A 274      -1.958  37.785 -27.169  1.00  0.73           H  
ATOM   4183  HE  ARG A 274      -4.780  37.752 -27.527  1.00  0.73           H  
ATOM   4184 1HH1 ARG A 274      -1.773  36.013 -28.151  1.00  0.73           H  
ATOM   4185 2HH1 ARG A 274      -2.457  35.271 -29.595  1.00  0.73           H  
ATOM   4186 1HH2 ARG A 274      -5.515  36.860 -29.158  1.00  0.73           H  
ATOM   4187 2HH2 ARG A 274      -4.589  35.726 -30.187  1.00  0.73           H  
ATOM   4188  N   VAL A 275      -1.756  36.144 -22.438  1.00  0.64           N  
ATOM   4189  CA  VAL A 275      -0.838  36.871 -21.585  1.00  0.64           C  
ATOM   4190  C   VAL A 275       0.307  37.517 -22.376  1.00  0.64           C  
ATOM   4191  O   VAL A 275       0.938  36.873 -23.219  1.00  0.64           O  
ATOM   4192  CB  VAL A 275      -0.262  35.915 -20.540  1.00  0.64           C  
ATOM   4193  CG1 VAL A 275       0.731  36.635 -19.663  1.00  0.64           C  
ATOM   4194  CG2 VAL A 275      -1.377  35.328 -19.704  1.00  0.64           C  
ATOM   4195  H   VAL A 275      -1.401  35.354 -22.977  1.00  0.64           H  
ATOM   4196  HA  VAL A 275      -1.399  37.646 -21.072  1.00  0.64           H  
ATOM   4197  HB  VAL A 275       0.233  35.134 -21.051  1.00  0.64           H  
ATOM   4198 1HG1 VAL A 275       1.147  35.952 -18.929  1.00  0.64           H  
ATOM   4199 2HG1 VAL A 275       1.531  37.040 -20.271  1.00  0.64           H  
ATOM   4200 3HG1 VAL A 275       0.209  37.444 -19.155  1.00  0.64           H  
ATOM   4201 1HG2 VAL A 275      -0.966  34.635 -18.974  1.00  0.64           H  
ATOM   4202 2HG2 VAL A 275      -1.890  36.125 -19.191  1.00  0.64           H  
ATOM   4203 3HG2 VAL A 275      -2.083  34.796 -20.342  1.00  0.64           H  
ATOM   4204  N   ALA A 276       0.545  38.796 -22.123  1.00  0.59           N  
ATOM   4205  CA  ALA A 276       1.631  39.534 -22.766  1.00  0.59           C  
ATOM   4206  C   ALA A 276       2.748  39.765 -21.777  1.00  0.59           C  
ATOM   4207  O   ALA A 276       2.492  40.239 -20.677  1.00  0.59           O  
ATOM   4208  CB  ALA A 276       1.137  40.854 -23.278  1.00  0.59           C  
ATOM   4209  H   ALA A 276      -0.039  39.257 -21.426  1.00  0.59           H  
ATOM   4210  HA  ALA A 276       2.025  38.940 -23.595  1.00  0.59           H  
ATOM   4211 1HB  ALA A 276       1.946  41.382 -23.737  1.00  0.59           H  
ATOM   4212 2HB  ALA A 276       0.354  40.690 -23.996  1.00  0.59           H  
ATOM   4213 3HB  ALA A 276       0.757  41.432 -22.454  1.00  0.59           H  
ATOM   4214  N   VAL A 277       3.986  39.456 -22.152  1.00  0.58           N  
ATOM   4215  CA  VAL A 277       5.102  39.626 -21.228  1.00  0.58           C  
ATOM   4216  C   VAL A 277       6.223  40.503 -21.822  1.00  0.58           C  
ATOM   4217  O   VAL A 277       6.809  40.144 -22.849  1.00  0.58           O  
ATOM   4218  CB  VAL A 277       5.689  38.250 -20.887  1.00  0.58           C  
ATOM   4219  CG1 VAL A 277       6.819  38.420 -19.919  1.00  0.58           C  
ATOM   4220  CG2 VAL A 277       4.599  37.297 -20.356  1.00  0.58           C  
ATOM   4221  H   VAL A 277       4.151  39.056 -23.073  1.00  0.58           H  
ATOM   4222  HA  VAL A 277       4.739  40.093 -20.314  1.00  0.58           H  
ATOM   4223  HB  VAL A 277       6.099  37.821 -21.786  1.00  0.58           H  
ATOM   4224 1HG1 VAL A 277       7.208  37.465 -19.719  1.00  0.58           H  
ATOM   4225 2HG1 VAL A 277       7.591  39.062 -20.350  1.00  0.58           H  
ATOM   4226 3HG1 VAL A 277       6.466  38.862 -18.999  1.00  0.58           H  
ATOM   4227 1HG2 VAL A 277       5.041  36.330 -20.147  1.00  0.58           H  
ATOM   4228 2HG2 VAL A 277       4.167  37.692 -19.455  1.00  0.58           H  
ATOM   4229 3HG2 VAL A 277       3.823  37.176 -21.109  1.00  0.58           H  
ATOM   4230  N   ILE A 278       6.536  41.628 -21.162  1.00  0.60           N  
ATOM   4231  CA  ILE A 278       7.578  42.540 -21.642  1.00  0.60           C  
ATOM   4232  C   ILE A 278       8.742  42.666 -20.659  1.00  0.60           C  
ATOM   4233  O   ILE A 278       8.559  43.067 -19.506  1.00  0.60           O  
ATOM   4234  CB  ILE A 278       7.027  43.952 -21.915  1.00  0.60           C  
ATOM   4235  CG1 ILE A 278       5.914  43.905 -22.970  1.00  0.60           C  
ATOM   4236  CG2 ILE A 278       8.172  44.873 -22.371  1.00  0.60           C  
ATOM   4237  CD1 ILE A 278       5.222  45.224 -23.126  1.00  0.60           C  
ATOM   4238  H   ILE A 278       6.017  41.863 -20.326  1.00  0.60           H  
ATOM   4239  HA  ILE A 278       7.955  42.158 -22.577  1.00  0.60           H  
ATOM   4240  HB  ILE A 278       6.597  44.349 -21.024  1.00  0.60           H  
ATOM   4241 1HG1 ILE A 278       6.330  43.592 -23.924  1.00  0.60           H  
ATOM   4242 2HG1 ILE A 278       5.163  43.176 -22.666  1.00  0.60           H  
ATOM   4243 1HG2 ILE A 278       7.797  45.866 -22.558  1.00  0.60           H  
ATOM   4244 2HG2 ILE A 278       8.939  44.919 -21.600  1.00  0.60           H  
ATOM   4245 3HG2 ILE A 278       8.607  44.471 -23.286  1.00  0.60           H  
ATOM   4246 1HD1 ILE A 278       4.430  45.150 -23.864  1.00  0.60           H  
ATOM   4247 2HD1 ILE A 278       4.812  45.501 -22.176  1.00  0.60           H  
ATOM   4248 3HD1 ILE A 278       5.928  45.974 -23.430  1.00  0.60           H  
ATOM   4249  N   THR A 279       9.947  42.365 -21.124  1.00  0.64           N  
ATOM   4250  CA  THR A 279      11.127  42.446 -20.268  1.00  0.64           C  
ATOM   4251  C   THR A 279      11.832  43.785 -20.484  1.00  0.64           C  
ATOM   4252  O   THR A 279      11.876  44.302 -21.602  1.00  0.64           O  
ATOM   4253  CB  THR A 279      12.032  41.233 -20.531  1.00  0.64           C  
ATOM   4254  OG1 THR A 279      12.432  41.186 -21.904  1.00  0.64           O  
ATOM   4255  CG2 THR A 279      11.235  39.997 -20.251  1.00  0.64           C  
ATOM   4256  H   THR A 279      10.026  42.047 -22.089  1.00  0.64           H  
ATOM   4257  HA  THR A 279      10.813  42.398 -19.224  1.00  0.64           H  
ATOM   4258  HB  THR A 279      12.912  41.261 -19.891  1.00  0.64           H  
ATOM   4259  HG1 THR A 279      13.279  41.638 -22.058  1.00  0.64           H  
ATOM   4260 1HG2 THR A 279      11.859  39.144 -20.450  1.00  0.64           H  
ATOM   4261 2HG2 THR A 279      10.916  39.994 -19.209  1.00  0.64           H  
ATOM   4262 3HG2 THR A 279      10.359  39.967 -20.901  1.00  0.64           H  
ATOM   4263  N   GLN A 280      12.383  44.356 -19.416  1.00  0.67           N  
ATOM   4264  CA  GLN A 280      13.004  45.668 -19.531  1.00  0.67           C  
ATOM   4265  C   GLN A 280      14.402  45.695 -18.898  1.00  0.67           C  
ATOM   4266  O   GLN A 280      14.773  46.646 -18.207  1.00  0.67           O  
ATOM   4267  CB  GLN A 280      12.064  46.721 -18.910  1.00  0.67           C  
ATOM   4268  CG  GLN A 280      10.623  46.716 -19.528  1.00  0.67           C  
ATOM   4269  CD  GLN A 280       9.737  47.891 -19.121  1.00  0.67           C  
ATOM   4270  OE1 GLN A 280       9.502  48.810 -19.924  1.00  0.67           O  
ATOM   4271  NE2 GLN A 280       9.262  47.892 -17.884  1.00  0.67           N  
ATOM   4272  H   GLN A 280      12.350  43.900 -18.509  1.00  0.67           H  
ATOM   4273  HA  GLN A 280      13.123  45.908 -20.588  1.00  0.67           H  
ATOM   4274 1HB  GLN A 280      11.964  46.534 -17.836  1.00  0.67           H  
ATOM   4275 2HB  GLN A 280      12.485  47.716 -19.046  1.00  0.67           H  
ATOM   4276 1HG  GLN A 280      10.686  46.699 -20.599  1.00  0.67           H  
ATOM   4277 2HG  GLN A 280      10.114  45.812 -19.184  1.00  0.67           H  
ATOM   4278 1HE2 GLN A 280       8.691  48.645 -17.560  1.00  0.67           H  
ATOM   4279 2HE2 GLN A 280       9.465  47.111 -17.254  1.00  0.67           H  
ATOM   4280  N   GLY A 281      15.190  44.650 -19.127  1.00  0.70           N  
ATOM   4281  CA  GLY A 281      16.502  44.581 -18.492  1.00  0.70           C  
ATOM   4282  C   GLY A 281      16.291  44.472 -16.993  1.00  0.70           C  
ATOM   4283  O   GLY A 281      15.646  43.531 -16.539  1.00  0.70           O  
ATOM   4284  H   GLY A 281      14.869  43.897 -19.716  1.00  0.70           H  
ATOM   4285 1HA  GLY A 281      17.052  43.715 -18.862  1.00  0.70           H  
ATOM   4286 2HA  GLY A 281      17.083  45.474 -18.730  1.00  0.70           H  
ATOM   4287  N   THR A 282      16.835  45.414 -16.226  1.00  0.71           N  
ATOM   4288  CA  THR A 282      16.666  45.376 -14.775  1.00  0.71           C  
ATOM   4289  C   THR A 282      15.427  46.161 -14.314  1.00  0.71           C  
ATOM   4290  O   THR A 282      15.081  46.158 -13.130  1.00  0.71           O  
ATOM   4291  CB  THR A 282      17.925  45.877 -14.053  1.00  0.71           C  
ATOM   4292  OG1 THR A 282      18.212  47.220 -14.470  1.00  0.71           O  
ATOM   4293  CG2 THR A 282      19.121  44.956 -14.348  1.00  0.71           C  
ATOM   4294  H   THR A 282      17.349  46.169 -16.653  1.00  0.71           H  
ATOM   4295  HA  THR A 282      16.530  44.338 -14.488  1.00  0.71           H  
ATOM   4296  HB  THR A 282      17.734  45.881 -12.979  1.00  0.71           H  
ATOM   4297  HG1 THR A 282      17.401  47.759 -14.419  1.00  0.71           H  
ATOM   4298 1HG2 THR A 282      20.002  45.325 -13.822  1.00  0.71           H  
ATOM   4299 2HG2 THR A 282      18.891  43.942 -14.010  1.00  0.71           H  
ATOM   4300 3HG2 THR A 282      19.318  44.945 -15.419  1.00  0.71           H  
ATOM   4301  N   ASP A 283      14.769  46.860 -15.235  1.00  0.69           N  
ATOM   4302  CA  ASP A 283      13.559  47.575 -14.875  1.00  0.69           C  
ATOM   4303  C   ASP A 283      12.496  46.487 -14.789  1.00  0.69           C  
ATOM   4304  O   ASP A 283      12.698  45.427 -15.378  1.00  0.69           O  
ATOM   4305  CB  ASP A 283      13.239  48.697 -15.876  1.00  0.69           C  
ATOM   4306  CG  ASP A 283      14.210  49.900 -15.734  1.00  0.69           C  
ATOM   4307  OD1 ASP A 283      14.919  49.962 -14.748  1.00  0.69           O  
ATOM   4308  OD2 ASP A 283      14.206  50.749 -16.589  1.00  0.69           O  
ATOM   4309  H   ASP A 283      15.061  46.837 -16.218  1.00  0.69           H  
ATOM   4310  HA  ASP A 283      13.717  48.027 -13.905  1.00  0.69           H  
ATOM   4311 1HB  ASP A 283      13.349  48.313 -16.878  1.00  0.69           H  
ATOM   4312 2HB  ASP A 283      12.226  49.037 -15.774  1.00  0.69           H  
ATOM   4313  N   PRO A 284      11.379  46.660 -14.066  1.00  0.66           N  
ATOM   4314  CA  PRO A 284      10.354  45.660 -13.875  1.00  0.66           C  
ATOM   4315  C   PRO A 284       9.811  45.005 -15.133  1.00  0.66           C  
ATOM   4316  O   PRO A 284       9.571  45.666 -16.159  1.00  0.66           O  
ATOM   4317  CB  PRO A 284       9.251  46.439 -13.164  1.00  0.66           C  
ATOM   4318  CG  PRO A 284       9.970  47.551 -12.451  1.00  0.66           C  
ATOM   4319  CD  PRO A 284      11.088  47.954 -13.391  1.00  0.66           C  
ATOM   4320  HA  PRO A 284      10.759  44.879 -13.203  1.00  0.66           H  
ATOM   4321 1HB  PRO A 284       8.523  46.815 -13.910  1.00  0.66           H  
ATOM   4322 2HB  PRO A 284       8.696  45.785 -12.486  1.00  0.66           H  
ATOM   4323 1HG  PRO A 284       9.267  48.379 -12.241  1.00  0.66           H  
ATOM   4324 2HG  PRO A 284      10.338  47.200 -11.475  1.00  0.66           H  
ATOM   4325 1HD  PRO A 284      10.710  48.692 -14.112  1.00  0.66           H  
ATOM   4326 2HD  PRO A 284      11.923  48.335 -12.810  1.00  0.66           H  
ATOM   4327  N   THR A 285       9.578  43.713 -15.038  1.00  0.63           N  
ATOM   4328  CA  THR A 285       8.981  42.944 -16.115  1.00  0.63           C  
ATOM   4329  C   THR A 285       7.496  43.225 -16.066  1.00  0.63           C  
ATOM   4330  O   THR A 285       6.912  43.295 -14.984  1.00  0.63           O  
ATOM   4331  CB  THR A 285       9.296  41.434 -16.014  1.00  0.63           C  
ATOM   4332  OG1 THR A 285      10.725  41.238 -16.142  1.00  0.63           O  
ATOM   4333  CG2 THR A 285       8.546  40.645 -17.108  1.00  0.63           C  
ATOM   4334  H   THR A 285       9.795  43.248 -14.156  1.00  0.63           H  
ATOM   4335  HA  THR A 285       9.363  43.311 -17.070  1.00  0.63           H  
ATOM   4336  HB  THR A 285       8.992  41.082 -15.042  1.00  0.63           H  
ATOM   4337  HG1 THR A 285      11.035  40.469 -15.619  1.00  0.63           H  
ATOM   4338 1HG2 THR A 285       8.770  39.607 -17.020  1.00  0.63           H  
ATOM   4339 2HG2 THR A 285       7.473  40.788 -16.997  1.00  0.63           H  
ATOM   4340 3HG2 THR A 285       8.853  40.991 -18.085  1.00  0.63           H  
ATOM   4341  N   ILE A 286       6.906  43.497 -17.209  1.00  0.60           N  
ATOM   4342  CA  ILE A 286       5.491  43.812 -17.270  1.00  0.60           C  
ATOM   4343  C   ILE A 286       4.665  42.690 -17.844  1.00  0.60           C  
ATOM   4344  O   ILE A 286       4.935  42.227 -18.953  1.00  0.60           O  
ATOM   4345  CB  ILE A 286       5.256  45.052 -18.134  1.00  0.60           C  
ATOM   4346  CG1 ILE A 286       5.932  46.252 -17.546  1.00  0.60           C  
ATOM   4347  CG2 ILE A 286       3.815  45.297 -18.273  1.00  0.60           C  
ATOM   4348  CD1 ILE A 286       5.930  47.404 -18.480  1.00  0.60           C  
ATOM   4349  H   ILE A 286       7.453  43.446 -18.068  1.00  0.60           H  
ATOM   4350  HA  ILE A 286       5.130  44.020 -16.263  1.00  0.60           H  
ATOM   4351  HB  ILE A 286       5.687  44.893 -19.103  1.00  0.60           H  
ATOM   4352 1HG1 ILE A 286       5.411  46.536 -16.637  1.00  0.60           H  
ATOM   4353 2HG1 ILE A 286       6.966  46.013 -17.297  1.00  0.60           H  
ATOM   4354 1HG2 ILE A 286       3.656  46.162 -18.891  1.00  0.60           H  
ATOM   4355 2HG2 ILE A 286       3.329  44.434 -18.724  1.00  0.60           H  
ATOM   4356 3HG2 ILE A 286       3.429  45.464 -17.284  1.00  0.60           H  
ATOM   4357 1HD1 ILE A 286       6.419  48.261 -18.018  1.00  0.60           H  
ATOM   4358 2HD1 ILE A 286       6.471  47.116 -19.374  1.00  0.60           H  
ATOM   4359 3HD1 ILE A 286       4.915  47.673 -18.741  1.00  0.60           H  
ATOM   4360  N   VAL A 287       3.666  42.237 -17.099  1.00  0.59           N  
ATOM   4361  CA  VAL A 287       2.818  41.194 -17.632  1.00  0.59           C  
ATOM   4362  C   VAL A 287       1.387  41.666 -17.684  1.00  0.59           C  
ATOM   4363  O   VAL A 287       0.867  42.237 -16.716  1.00  0.59           O  
ATOM   4364  CB  VAL A 287       2.893  39.892 -16.826  1.00  0.59           C  
ATOM   4365  CG1 VAL A 287       1.978  38.871 -17.427  1.00  0.59           C  
ATOM   4366  CG2 VAL A 287       4.291  39.385 -16.828  1.00  0.59           C  
ATOM   4367  H   VAL A 287       3.494  42.632 -16.173  1.00  0.59           H  
ATOM   4368  HA  VAL A 287       3.149  40.980 -18.629  1.00  0.59           H  
ATOM   4369  HB  VAL A 287       2.547  40.062 -15.831  1.00  0.59           H  
ATOM   4370 1HG1 VAL A 287       2.037  37.957 -16.864  1.00  0.59           H  
ATOM   4371 2HG1 VAL A 287       0.953  39.228 -17.418  1.00  0.59           H  
ATOM   4372 3HG1 VAL A 287       2.289  38.691 -18.449  1.00  0.59           H  
ATOM   4373 1HG2 VAL A 287       4.305  38.462 -16.280  1.00  0.59           H  
ATOM   4374 2HG2 VAL A 287       4.591  39.214 -17.839  1.00  0.59           H  
ATOM   4375 3HG2 VAL A 287       4.959  40.109 -16.366  1.00  0.59           H  
ATOM   4376  N   ALA A 288       0.745  41.465 -18.826  1.00  0.59           N  
ATOM   4377  CA  ALA A 288      -0.640  41.850 -18.927  1.00  0.59           C  
ATOM   4378  C   ALA A 288      -1.508  40.665 -19.254  1.00  0.59           C  
ATOM   4379  O   ALA A 288      -1.123  39.771 -20.001  1.00  0.59           O  
ATOM   4380  CB  ALA A 288      -0.842  42.908 -19.969  1.00  0.59           C  
ATOM   4381  H   ALA A 288       1.233  41.016 -19.597  1.00  0.59           H  
ATOM   4382  HA  ALA A 288      -0.943  42.222 -17.967  1.00  0.59           H  
ATOM   4383 1HB  ALA A 288      -1.888  43.186 -19.998  1.00  0.59           H  
ATOM   4384 2HB  ALA A 288      -0.250  43.767 -19.719  1.00  0.59           H  
ATOM   4385 3HB  ALA A 288      -0.545  42.512 -20.915  1.00  0.59           H  
ATOM   4386  N   GLU A 289      -2.704  40.693 -18.693  1.00  0.60           N  
ATOM   4387  CA  GLU A 289      -3.692  39.654 -18.944  1.00  0.60           C  
ATOM   4388  C   GLU A 289      -5.097  40.197 -18.771  1.00  0.60           C  
ATOM   4389  O   GLU A 289      -5.413  40.819 -17.754  1.00  0.60           O  
ATOM   4390  CB  GLU A 289      -3.478  38.470 -17.986  1.00  0.60           C  
ATOM   4391  CG  GLU A 289      -4.445  37.274 -18.189  1.00  0.60           C  
ATOM   4392  CD  GLU A 289      -4.155  36.091 -17.273  1.00  0.60           C  
ATOM   4393  OE1 GLU A 289      -3.186  36.139 -16.552  1.00  0.60           O  
ATOM   4394  OE2 GLU A 289      -4.918  35.152 -17.286  1.00  0.60           O  
ATOM   4395  H   GLU A 289      -2.926  41.488 -18.095  1.00  0.60           H  
ATOM   4396  HA  GLU A 289      -3.581  39.299 -19.971  1.00  0.60           H  
ATOM   4397 1HB  GLU A 289      -2.458  38.106 -18.088  1.00  0.60           H  
ATOM   4398 2HB  GLU A 289      -3.596  38.816 -16.961  1.00  0.60           H  
ATOM   4399 1HG  GLU A 289      -5.459  37.606 -17.999  1.00  0.60           H  
ATOM   4400 2HG  GLU A 289      -4.389  36.946 -19.229  1.00  0.60           H  
ATOM   4401  N   ASP A 290      -5.958  39.934 -19.740  1.00  0.61           N  
ATOM   4402  CA  ASP A 290      -7.375  40.283 -19.665  1.00  0.61           C  
ATOM   4403  C   ASP A 290      -7.614  41.762 -19.308  1.00  0.61           C  
ATOM   4404  O   ASP A 290      -8.492  42.084 -18.509  1.00  0.61           O  
ATOM   4405  CB  ASP A 290      -8.032  39.371 -18.626  1.00  0.61           C  
ATOM   4406  CG  ASP A 290      -9.551  39.220 -18.739  1.00  0.61           C  
ATOM   4407  OD1 ASP A 290     -10.079  39.377 -19.806  1.00  0.61           O  
ATOM   4408  OD2 ASP A 290     -10.160  38.849 -17.745  1.00  0.61           O  
ATOM   4409  H   ASP A 290      -5.618  39.436 -20.557  1.00  0.61           H  
ATOM   4410  HA  ASP A 290      -7.824  40.092 -20.641  1.00  0.61           H  
ATOM   4411 1HB  ASP A 290      -7.575  38.396 -18.685  1.00  0.61           H  
ATOM   4412 2HB  ASP A 290      -7.810  39.762 -17.631  1.00  0.61           H  
ATOM   4413  N   GLY A 291      -6.835  42.660 -19.910  1.00  0.62           N  
ATOM   4414  CA  GLY A 291      -6.991  44.094 -19.677  1.00  0.62           C  
ATOM   4415  C   GLY A 291      -6.198  44.673 -18.489  1.00  0.62           C  
ATOM   4416  O   GLY A 291      -6.147  45.893 -18.328  1.00  0.62           O  
ATOM   4417  H   GLY A 291      -6.126  42.337 -20.552  1.00  0.62           H  
ATOM   4418 1HA  GLY A 291      -6.734  44.631 -20.581  1.00  0.62           H  
ATOM   4419 2HA  GLY A 291      -8.047  44.297 -19.512  1.00  0.62           H  
ATOM   4420  N   LYS A 292      -5.575  43.822 -17.669  1.00  0.62           N  
ATOM   4421  CA  LYS A 292      -4.850  44.292 -16.483  1.00  0.62           C  
ATOM   4422  C   LYS A 292      -3.338  44.198 -16.625  1.00  0.62           C  
ATOM   4423  O   LYS A 292      -2.848  43.361 -17.372  1.00  0.62           O  
ATOM   4424  CB  LYS A 292      -5.289  43.483 -15.275  1.00  0.62           C  
ATOM   4425  CG  LYS A 292      -6.750  43.660 -14.914  1.00  0.62           C  
ATOM   4426  CD  LYS A 292      -7.106  42.844 -13.687  1.00  0.62           C  
ATOM   4427  CE  LYS A 292      -8.573  42.985 -13.317  1.00  0.62           C  
ATOM   4428  NZ  LYS A 292      -8.909  42.174 -12.117  1.00  0.62           N  
ATOM   4429  H   LYS A 292      -5.640  42.817 -17.833  1.00  0.62           H  
ATOM   4430  HA  LYS A 292      -5.103  45.338 -16.317  1.00  0.62           H  
ATOM   4431 1HB  LYS A 292      -5.128  42.423 -15.482  1.00  0.62           H  
ATOM   4432 2HB  LYS A 292      -4.679  43.750 -14.410  1.00  0.62           H  
ATOM   4433 1HG  LYS A 292      -6.954  44.713 -14.727  1.00  0.62           H  
ATOM   4434 2HG  LYS A 292      -7.370  43.328 -15.753  1.00  0.62           H  
ATOM   4435 1HD  LYS A 292      -6.890  41.794 -13.889  1.00  0.62           H  
ATOM   4436 2HD  LYS A 292      -6.494  43.169 -12.846  1.00  0.62           H  
ATOM   4437 1HE  LYS A 292      -8.793  44.032 -13.113  1.00  0.62           H  
ATOM   4438 2HE  LYS A 292      -9.186  42.651 -14.156  1.00  0.62           H  
ATOM   4439 1HZ  LYS A 292      -9.887  42.286 -11.896  1.00  0.62           H  
ATOM   4440 2HZ  LYS A 292      -8.714  41.201 -12.305  1.00  0.62           H  
ATOM   4441 3HZ  LYS A 292      -8.350  42.485 -11.336  1.00  0.62           H  
ATOM   4442  N   VAL A 293      -2.607  45.034 -15.868  1.00  0.62           N  
ATOM   4443  CA  VAL A 293      -1.133  44.997 -15.874  1.00  0.62           C  
ATOM   4444  C   VAL A 293      -0.503  44.849 -14.487  1.00  0.62           C  
ATOM   4445  O   VAL A 293      -0.868  45.573 -13.552  1.00  0.62           O  
ATOM   4446  CB  VAL A 293      -0.549  46.287 -16.491  1.00  0.62           C  
ATOM   4447  CG1 VAL A 293       0.937  46.229 -16.478  1.00  0.62           C  
ATOM   4448  CG2 VAL A 293      -1.008  46.440 -17.860  1.00  0.62           C  
ATOM   4449  H   VAL A 293      -3.078  45.708 -15.283  1.00  0.62           H  
ATOM   4450  HA  VAL A 293      -0.813  44.150 -16.479  1.00  0.62           H  
ATOM   4451  HB  VAL A 293      -0.860  47.146 -15.898  1.00  0.62           H  
ATOM   4452 1HG1 VAL A 293       1.322  47.127 -16.921  1.00  0.62           H  
ATOM   4453 2HG1 VAL A 293       1.320  46.136 -15.470  1.00  0.62           H  
ATOM   4454 3HG1 VAL A 293       1.232  45.363 -17.068  1.00  0.62           H  
ATOM   4455 1HG2 VAL A 293      -0.595  47.350 -18.292  1.00  0.62           H  
ATOM   4456 2HG2 VAL A 293      -0.686  45.589 -18.441  1.00  0.62           H  
ATOM   4457 3HG2 VAL A 293      -2.086  46.500 -17.859  1.00  0.62           H  
ATOM   4458  N   THR A 294       0.464  43.939 -14.368  1.00  0.62           N  
ATOM   4459  CA  THR A 294       1.231  43.758 -13.136  1.00  0.62           C  
ATOM   4460  C   THR A 294       2.737  43.920 -13.412  1.00  0.62           C  
ATOM   4461  O   THR A 294       3.259  43.402 -14.404  1.00  0.62           O  
ATOM   4462  CB  THR A 294       0.957  42.389 -12.484  1.00  0.62           C  
ATOM   4463  OG1 THR A 294      -0.441  42.283 -12.170  1.00  0.62           O  
ATOM   4464  CG2 THR A 294       1.768  42.247 -11.187  1.00  0.62           C  
ATOM   4465  H   THR A 294       0.679  43.353 -15.177  1.00  0.62           H  
ATOM   4466  HA  THR A 294       0.938  44.531 -12.426  1.00  0.62           H  
ATOM   4467  HB  THR A 294       1.231  41.592 -13.175  1.00  0.62           H  
ATOM   4468  HG1 THR A 294      -0.724  43.075 -11.700  1.00  0.62           H  
ATOM   4469 1HG2 THR A 294       1.559  41.281 -10.732  1.00  0.62           H  
ATOM   4470 2HG2 THR A 294       2.833  42.315 -11.396  1.00  0.62           H  
ATOM   4471 3HG2 THR A 294       1.489  43.039 -10.496  1.00  0.62           H  
ATOM   4472  N   GLU A 295       3.428  44.673 -12.544  1.00  0.64           N  
ATOM   4473  CA  GLU A 295       4.878  44.844 -12.672  1.00  0.64           C  
ATOM   4474  C   GLU A 295       5.635  43.932 -11.717  1.00  0.64           C  
ATOM   4475  O   GLU A 295       5.247  43.786 -10.556  1.00  0.64           O  
ATOM   4476  CB  GLU A 295       5.302  46.282 -12.376  1.00  0.64           C  
ATOM   4477  CG  GLU A 295       4.817  47.315 -13.355  1.00  0.64           C  
ATOM   4478  CD  GLU A 295       5.338  48.705 -13.025  1.00  0.64           C  
ATOM   4479  OE1 GLU A 295       6.489  48.960 -13.254  1.00  0.64           O  
ATOM   4480  OE2 GLU A 295       4.560  49.520 -12.561  1.00  0.64           O  
ATOM   4481  H   GLU A 295       2.939  45.100 -11.773  1.00  0.64           H  
ATOM   4482  HA  GLU A 295       5.177  44.587 -13.692  1.00  0.64           H  
ATOM   4483 1HB  GLU A 295       4.940  46.566 -11.387  1.00  0.64           H  
ATOM   4484 2HB  GLU A 295       6.383  46.332 -12.347  1.00  0.64           H  
ATOM   4485 1HG  GLU A 295       5.159  47.033 -14.350  1.00  0.64           H  
ATOM   4486 2HG  GLU A 295       3.728  47.322 -13.365  1.00  0.64           H  
ATOM   4487  N   PHE A 296       6.741  43.374 -12.195  1.00  0.67           N  
ATOM   4488  CA  PHE A 296       7.587  42.514 -11.384  1.00  0.67           C  
ATOM   4489  C   PHE A 296       9.033  42.976 -11.388  1.00  0.67           C  
ATOM   4490  O   PHE A 296       9.752  42.766 -12.374  1.00  0.67           O  
ATOM   4491  CB  PHE A 296       7.546  41.135 -11.975  1.00  0.67           C  
ATOM   4492  CG  PHE A 296       6.172  40.562 -12.053  1.00  0.67           C  
ATOM   4493  CD1 PHE A 296       5.374  40.842 -13.145  1.00  0.67           C  
ATOM   4494  CD2 PHE A 296       5.666  39.766 -11.061  1.00  0.67           C  
ATOM   4495  CE1 PHE A 296       4.123  40.336 -13.239  1.00  0.67           C  
ATOM   4496  CE2 PHE A 296       4.396  39.261 -11.162  1.00  0.67           C  
ATOM   4497  CZ  PHE A 296       3.625  39.538 -12.257  1.00  0.67           C  
ATOM   4498  H   PHE A 296       6.969  43.509 -13.177  1.00  0.67           H  
ATOM   4499  HA  PHE A 296       7.179  42.464 -10.380  1.00  0.67           H  
ATOM   4500 1HB  PHE A 296       7.940  41.206 -12.971  1.00  0.67           H  
ATOM   4501 2HB  PHE A 296       8.179  40.457 -11.403  1.00  0.67           H  
ATOM   4502  HD1 PHE A 296       5.755  41.477 -13.940  1.00  0.67           H  
ATOM   4503  HD2 PHE A 296       6.281  39.541 -10.188  1.00  0.67           H  
ATOM   4504  HE1 PHE A 296       3.527  40.581 -14.084  1.00  0.67           H  
ATOM   4505  HE2 PHE A 296       4.000  38.641 -10.371  1.00  0.67           H  
ATOM   4506  HZ  PHE A 296       2.615  39.137 -12.336  1.00  0.67           H  
ATOM   4507  N   PRO A 297       9.549  43.611 -10.311  1.00  0.72           N  
ATOM   4508  CA  PRO A 297      10.893  44.119 -10.224  1.00  0.72           C  
ATOM   4509  C   PRO A 297      11.893  43.034 -10.512  1.00  0.72           C  
ATOM   4510  O   PRO A 297      11.749  41.886 -10.059  1.00  0.72           O  
ATOM   4511  CB  PRO A 297      10.964  44.569  -8.753  1.00  0.72           C  
ATOM   4512  CG  PRO A 297       9.535  44.919  -8.408  1.00  0.72           C  
ATOM   4513  CD  PRO A 297       8.689  43.905  -9.153  1.00  0.72           C  
ATOM   4514  HA  PRO A 297      11.031  44.971 -10.894  1.00  0.72           H  
ATOM   4515 1HB  PRO A 297      11.378  43.748  -8.140  1.00  0.72           H  
ATOM   4516 2HB  PRO A 297      11.644  45.423  -8.646  1.00  0.72           H  
ATOM   4517 1HG  PRO A 297       9.377  44.898  -7.324  1.00  0.72           H  
ATOM   4518 2HG  PRO A 297       9.327  45.946  -8.744  1.00  0.72           H  
ATOM   4519 1HD  PRO A 297       8.527  43.012  -8.541  1.00  0.72           H  
ATOM   4520 2HD  PRO A 297       7.748  44.400  -9.449  1.00  0.72           H  
ATOM   4521  N   VAL A 298      12.932  43.368 -11.262  1.00  0.77           N  
ATOM   4522  CA  VAL A 298      13.953  42.436 -11.656  1.00  0.77           C  
ATOM   4523  C   VAL A 298      15.157  42.611 -10.750  1.00  0.77           C  
ATOM   4524  O   VAL A 298      15.639  43.733 -10.599  1.00  0.77           O  
ATOM   4525  CB  VAL A 298      14.374  42.700 -13.098  1.00  0.77           C  
ATOM   4526  CG1 VAL A 298      15.444  41.718 -13.521  1.00  0.77           C  
ATOM   4527  CG2 VAL A 298      13.164  42.674 -14.007  1.00  0.77           C  
ATOM   4528  H   VAL A 298      12.998  44.333 -11.600  1.00  0.77           H  
ATOM   4529  HA  VAL A 298      13.570  41.415 -11.559  1.00  0.77           H  
ATOM   4530  HB  VAL A 298      14.804  43.672 -13.144  1.00  0.77           H  
ATOM   4531 1HG1 VAL A 298      15.761  41.933 -14.537  1.00  0.77           H  
ATOM   4532 2HG1 VAL A 298      16.296  41.793 -12.856  1.00  0.77           H  
ATOM   4533 3HG1 VAL A 298      15.046  40.717 -13.480  1.00  0.77           H  
ATOM   4534 1HG2 VAL A 298      13.466  42.902 -15.035  1.00  0.77           H  
ATOM   4535 2HG2 VAL A 298      12.708  41.727 -13.981  1.00  0.77           H  
ATOM   4536 3HG2 VAL A 298      12.457  43.414 -13.679  1.00  0.77           H  
ATOM   4537  N   THR A 299      15.634  41.542 -10.121  1.00  0.84           N  
ATOM   4538  CA  THR A 299      16.781  41.724  -9.253  1.00  0.84           C  
ATOM   4539  C   THR A 299      17.882  42.371 -10.103  1.00  0.84           C  
ATOM   4540  O   THR A 299      18.237  41.815 -11.138  1.00  0.84           O  
ATOM   4541  CB  THR A 299      17.280  40.372  -8.694  1.00  0.84           C  
ATOM   4542  OG1 THR A 299      16.219  39.733  -7.972  1.00  0.84           O  
ATOM   4543  CG2 THR A 299      18.481  40.577  -7.767  1.00  0.84           C  
ATOM   4544  H   THR A 299      15.214  40.635 -10.253  1.00  0.84           H  
ATOM   4545  HA  THR A 299      16.484  42.357  -8.426  1.00  0.84           H  
ATOM   4546  HB  THR A 299      17.582  39.729  -9.524  1.00  0.84           H  
ATOM   4547  HG1 THR A 299      16.527  38.884  -7.638  1.00  0.84           H  
ATOM   4548 1HG2 THR A 299      18.814  39.610  -7.391  1.00  0.84           H  
ATOM   4549 2HG2 THR A 299      19.294  41.050  -8.320  1.00  0.84           H  
ATOM   4550 3HG2 THR A 299      18.196  41.207  -6.930  1.00  0.84           H  
ATOM   4551  N   PRO A 300      18.460  43.510  -9.684  1.00  0.92           N  
ATOM   4552  CA  PRO A 300      19.463  44.221 -10.427  1.00  0.92           C  
ATOM   4553  C   PRO A 300      20.805  43.510 -10.348  1.00  0.92           C  
ATOM   4554  O   PRO A 300      21.094  42.791  -9.392  1.00  0.92           O  
ATOM   4555  CB  PRO A 300      19.515  45.574  -9.702  1.00  0.92           C  
ATOM   4556  CG  PRO A 300      19.064  45.270  -8.290  1.00  0.92           C  
ATOM   4557  CD  PRO A 300      18.048  44.158  -8.427  1.00  0.92           C  
ATOM   4558  HA  PRO A 300      19.143  44.336 -11.456  1.00  0.92           H  
ATOM   4559 1HB  PRO A 300      20.525  46.003  -9.770  1.00  0.92           H  
ATOM   4560 2HB  PRO A 300      18.832  46.282 -10.221  1.00  0.92           H  
ATOM   4561 1HG  PRO A 300      19.937  44.969  -7.685  1.00  0.92           H  
ATOM   4562 2HG  PRO A 300      18.647  46.166  -7.814  1.00  0.92           H  
ATOM   4563 1HD  PRO A 300      18.160  43.488  -7.575  1.00  0.92           H  
ATOM   4564 2HD  PRO A 300      17.027  44.575  -8.519  1.00  0.92           H  
ATOM   4565  N   ILE A 301      21.636  43.744 -11.341  1.00  1.00           N  
ATOM   4566  CA  ILE A 301      22.996  43.254 -11.337  1.00  1.00           C  
ATOM   4567  C   ILE A 301      23.930  44.450 -11.153  1.00  1.00           C  
ATOM   4568  O   ILE A 301      23.773  45.446 -11.859  1.00  1.00           O  
ATOM   4569  CB  ILE A 301      23.333  42.543 -12.644  1.00  1.00           C  
ATOM   4570  CG1 ILE A 301      22.437  41.397 -12.865  1.00  1.00           C  
ATOM   4571  CG2 ILE A 301      24.771  42.030 -12.571  1.00  1.00           C  
ATOM   4572  CD1 ILE A 301      22.587  40.879 -14.219  1.00  1.00           C  
ATOM   4573  H   ILE A 301      21.325  44.318 -12.119  1.00  1.00           H  
ATOM   4574  HA  ILE A 301      23.083  42.529 -10.541  1.00  1.00           H  
ATOM   4575  HB  ILE A 301      23.211  43.222 -13.475  1.00  1.00           H  
ATOM   4576 1HG1 ILE A 301      22.678  40.607 -12.154  1.00  1.00           H  
ATOM   4577 2HG1 ILE A 301      21.396  41.695 -12.712  1.00  1.00           H  
ATOM   4578 1HG2 ILE A 301      25.038  41.524 -13.490  1.00  1.00           H  
ATOM   4579 2HG2 ILE A 301      25.436  42.865 -12.419  1.00  1.00           H  
ATOM   4580 3HG2 ILE A 301      24.868  41.336 -11.744  1.00  1.00           H  
ATOM   4581 1HD1 ILE A 301      21.935  40.039 -14.357  1.00  1.00           H  
ATOM   4582 2HD1 ILE A 301      22.325  41.662 -14.927  1.00  1.00           H  
ATOM   4583 3HD1 ILE A 301      23.612  40.572 -14.379  1.00  1.00           H  
ATOM   4584  N   PRO A 302      24.854  44.437 -10.179  1.00  1.08           N  
ATOM   4585  CA  PRO A 302      25.796  45.506  -9.929  1.00  1.08           C  
ATOM   4586  C   PRO A 302      26.638  45.828 -11.150  1.00  1.08           C  
ATOM   4587  O   PRO A 302      26.989  44.946 -11.934  1.00  1.08           O  
ATOM   4588  CB  PRO A 302      26.664  44.923  -8.806  1.00  1.08           C  
ATOM   4589  CG  PRO A 302      25.770  43.937  -8.103  1.00  1.08           C  
ATOM   4590  CD  PRO A 302      24.915  43.334  -9.189  1.00  1.08           C  
ATOM   4591  HA  PRO A 302      25.243  46.394  -9.591  1.00  1.08           H  
ATOM   4592 1HB  PRO A 302      27.568  44.458  -9.232  1.00  1.08           H  
ATOM   4593 2HB  PRO A 302      27.011  45.726  -8.144  1.00  1.08           H  
ATOM   4594 1HG  PRO A 302      26.382  43.192  -7.570  1.00  1.08           H  
ATOM   4595 2HG  PRO A 302      25.169  44.458  -7.349  1.00  1.08           H  
ATOM   4596 1HD  PRO A 302      25.403  42.440  -9.612  1.00  1.08           H  
ATOM   4597 2HD  PRO A 302      23.926  43.124  -8.729  1.00  1.08           H  
ATOM   4598  N   LYS A 303      26.975  47.100 -11.313  1.00  1.13           N  
ATOM   4599  CA  LYS A 303      27.773  47.519 -12.456  1.00  1.13           C  
ATOM   4600  C   LYS A 303      29.044  46.716 -12.436  1.00  1.13           C  
ATOM   4601  O   LYS A 303      29.408  46.208 -11.377  1.00  1.13           O  
ATOM   4602  CB  LYS A 303      28.064  49.018 -12.410  1.00  1.13           C  
ATOM   4603  CG  LYS A 303      26.837  49.891 -12.603  1.00  1.13           C  
ATOM   4604  CD  LYS A 303      27.194  51.368 -12.584  1.00  1.13           C  
ATOM   4605  CE  LYS A 303      25.952  52.233 -12.774  1.00  1.13           C  
ATOM   4606  NZ  LYS A 303      26.276  53.685 -12.739  1.00  1.13           N  
ATOM   4607  H   LYS A 303      26.660  47.788 -10.644  1.00  1.13           H  
ATOM   4608  HA  LYS A 303      27.232  47.285 -13.375  1.00  1.13           H  
ATOM   4609 1HB  LYS A 303      28.515  49.276 -11.446  1.00  1.13           H  
ATOM   4610 2HB  LYS A 303      28.789  49.277 -13.183  1.00  1.13           H  
ATOM   4611 1HG  LYS A 303      26.377  49.650 -13.563  1.00  1.13           H  
ATOM   4612 2HG  LYS A 303      26.114  49.685 -11.815  1.00  1.13           H  
ATOM   4613 1HD  LYS A 303      27.661  51.617 -11.631  1.00  1.13           H  
ATOM   4614 2HD  LYS A 303      27.901  51.583 -13.385  1.00  1.13           H  
ATOM   4615 1HE  LYS A 303      25.497  51.995 -13.734  1.00  1.13           H  
ATOM   4616 2HE  LYS A 303      25.241  52.010 -11.979  1.00  1.13           H  
ATOM   4617 1HZ  LYS A 303      25.431  54.222 -12.866  1.00  1.13           H  
ATOM   4618 2HZ  LYS A 303      26.691  53.915 -11.846  1.00  1.13           H  
ATOM   4619 3HZ  LYS A 303      26.928  53.902 -13.478  1.00  1.13           H  
ATOM   4620  N   GLU A 304      29.672  46.546 -13.605  1.00  1.15           N  
ATOM   4621  CA  GLU A 304      30.882  45.723 -13.767  1.00  1.15           C  
ATOM   4622  C   GLU A 304      30.551  44.223 -13.877  1.00  1.15           C  
ATOM   4623  O   GLU A 304      31.259  43.488 -14.559  1.00  1.15           O  
ATOM   4624  CB  GLU A 304      31.953  45.962 -12.678  1.00  1.15           C  
ATOM   4625  CG  GLU A 304      32.567  47.374 -12.700  1.00  1.15           C  
ATOM   4626  CD  GLU A 304      33.635  47.589 -11.640  1.00  1.15           C  
ATOM   4627  OE1 GLU A 304      33.848  46.706 -10.842  1.00  1.15           O  
ATOM   4628  OE2 GLU A 304      34.237  48.638 -11.639  1.00  1.15           O  
ATOM   4629  H   GLU A 304      29.296  47.001 -14.425  1.00  1.15           H  
ATOM   4630  HA  GLU A 304      31.345  46.008 -14.711  1.00  1.15           H  
ATOM   4631 1HB  GLU A 304      31.613  45.721 -11.691  1.00  1.15           H  
ATOM   4632 2HB  GLU A 304      32.777  45.281 -12.871  1.00  1.15           H  
ATOM   4633 1HG  GLU A 304      33.004  47.547 -13.681  1.00  1.15           H  
ATOM   4634 2HG  GLU A 304      31.772  48.105 -12.554  1.00  1.15           H  
ATOM   4635  N   LYS A 305      29.519  43.750 -13.172  1.00  1.14           N  
ATOM   4636  CA  LYS A 305      29.215  42.327 -13.111  1.00  1.14           C  
ATOM   4637  C   LYS A 305      28.370  41.833 -14.293  1.00  1.14           C  
ATOM   4638  O   LYS A 305      28.045  40.652 -14.363  1.00  1.14           O  
ATOM   4639  CB  LYS A 305      28.501  42.002 -11.796  1.00  1.14           C  
ATOM   4640  CG  LYS A 305      29.309  42.313 -10.542  1.00  1.14           C  
ATOM   4641  CD  LYS A 305      30.564  41.448 -10.445  1.00  1.14           C  
ATOM   4642  CE  LYS A 305      31.303  41.687  -9.132  1.00  1.14           C  
ATOM   4643  NZ  LYS A 305      32.544  40.870  -9.032  1.00  1.14           N  
ATOM   4644  H   LYS A 305      28.914  44.384 -12.642  1.00  1.14           H  
ATOM   4645  HA  LYS A 305      30.158  41.781 -13.130  1.00  1.14           H  
ATOM   4646 1HB  LYS A 305      27.599  42.584 -11.729  1.00  1.14           H  
ATOM   4647 2HB  LYS A 305      28.211  40.953 -11.776  1.00  1.14           H  
ATOM   4648 1HG  LYS A 305      29.597  43.373 -10.560  1.00  1.14           H  
ATOM   4649 2HG  LYS A 305      28.685  42.143  -9.665  1.00  1.14           H  
ATOM   4650 1HD  LYS A 305      30.289  40.394 -10.516  1.00  1.14           H  
ATOM   4651 2HD  LYS A 305      31.231  41.690 -11.274  1.00  1.14           H  
ATOM   4652 1HE  LYS A 305      31.567  42.743  -9.062  1.00  1.14           H  
ATOM   4653 2HE  LYS A 305      30.645  41.433  -8.301  1.00  1.14           H  
ATOM   4654 1HZ  LYS A 305      33.002  41.059  -8.151  1.00  1.14           H  
ATOM   4655 2HZ  LYS A 305      32.307  39.889  -9.084  1.00  1.14           H  
ATOM   4656 3HZ  LYS A 305      33.166  41.107  -9.791  1.00  1.14           H  
ATOM   4657  N   LEU A 306      28.035  42.721 -15.230  1.00  1.11           N  
ATOM   4658  CA  LEU A 306      27.241  42.323 -16.396  1.00  1.11           C  
ATOM   4659  C   LEU A 306      28.192  42.233 -17.566  1.00  1.11           C  
ATOM   4660  O   LEU A 306      28.919  43.194 -17.834  1.00  1.11           O  
ATOM   4661  CB  LEU A 306      26.205  43.395 -16.785  1.00  1.11           C  
ATOM   4662  CG  LEU A 306      25.080  43.648 -15.831  1.00  1.11           C  
ATOM   4663  CD1 LEU A 306      25.621  44.531 -14.721  1.00  1.11           C  
ATOM   4664  CD2 LEU A 306      23.909  44.304 -16.540  1.00  1.11           C  
ATOM   4665  H   LEU A 306      28.341  43.673 -15.127  1.00  1.11           H  
ATOM   4666  HA  LEU A 306      26.782  41.354 -16.225  1.00  1.11           H  
ATOM   4667 1HB  LEU A 306      26.729  44.336 -16.920  1.00  1.11           H  
ATOM   4668 2HB  LEU A 306      25.764  43.113 -17.743  1.00  1.11           H  
ATOM   4669  HG  LEU A 306      24.756  42.717 -15.407  1.00  1.11           H  
ATOM   4670 1HD1 LEU A 306      24.853  44.736 -13.999  1.00  1.11           H  
ATOM   4671 2HD1 LEU A 306      26.449  44.037 -14.231  1.00  1.11           H  
ATOM   4672 3HD1 LEU A 306      25.968  45.472 -15.137  1.00  1.11           H  
ATOM   4673 1HD2 LEU A 306      23.106  44.483 -15.822  1.00  1.11           H  
ATOM   4674 2HD2 LEU A 306      24.234  45.252 -16.967  1.00  1.11           H  
ATOM   4675 3HD2 LEU A 306      23.547  43.659 -17.334  1.00  1.11           H  
ATOM   4676  N   VAL A 307      28.191  41.106 -18.277  1.00  1.05           N  
ATOM   4677  CA  VAL A 307      29.129  40.964 -19.387  1.00  1.05           C  
ATOM   4678  C   VAL A 307      28.507  40.563 -20.732  1.00  1.05           C  
ATOM   4679  O   VAL A 307      29.085  40.848 -21.780  1.00  1.05           O  
ATOM   4680  CB  VAL A 307      30.239  39.966 -18.992  1.00  1.05           C  
ATOM   4681  CG1 VAL A 307      31.027  40.499 -17.797  1.00  1.05           C  
ATOM   4682  CG2 VAL A 307      29.621  38.645 -18.642  1.00  1.05           C  
ATOM   4683  H   VAL A 307      27.581  40.328 -18.021  1.00  1.05           H  
ATOM   4684  HA  VAL A 307      29.615  41.928 -19.536  1.00  1.05           H  
ATOM   4685  HB  VAL A 307      30.924  39.845 -19.828  1.00  1.05           H  
ATOM   4686 1HG1 VAL A 307      31.814  39.793 -17.534  1.00  1.05           H  
ATOM   4687 2HG1 VAL A 307      31.473  41.460 -18.061  1.00  1.05           H  
ATOM   4688 3HG1 VAL A 307      30.364  40.629 -16.943  1.00  1.05           H  
ATOM   4689 1HG2 VAL A 307      30.394  37.928 -18.369  1.00  1.05           H  
ATOM   4690 2HG2 VAL A 307      28.937  38.772 -17.806  1.00  1.05           H  
ATOM   4691 3HG2 VAL A 307      29.081  38.283 -19.494  1.00  1.05           H  
ATOM   4692  N   ASP A 308      27.338  39.908 -20.721  1.00  0.99           N  
ATOM   4693  CA  ASP A 308      26.715  39.462 -21.973  1.00  0.99           C  
ATOM   4694  C   ASP A 308      25.203  39.324 -21.853  1.00  0.99           C  
ATOM   4695  O   ASP A 308      24.708  38.358 -21.293  1.00  0.99           O  
ATOM   4696  CB  ASP A 308      27.281  38.121 -22.469  1.00  0.99           C  
ATOM   4697  CG  ASP A 308      26.702  37.728 -23.875  1.00  0.99           C  
ATOM   4698  OD1 ASP A 308      25.852  38.460 -24.355  1.00  0.99           O  
ATOM   4699  OD2 ASP A 308      27.081  36.713 -24.421  1.00  0.99           O  
ATOM   4700  H   ASP A 308      26.889  39.691 -19.832  1.00  0.99           H  
ATOM   4701  HA  ASP A 308      26.918  40.213 -22.736  1.00  0.99           H  
ATOM   4702 1HB  ASP A 308      28.371  38.181 -22.537  1.00  0.99           H  
ATOM   4703 2HB  ASP A 308      27.041  37.333 -21.747  1.00  0.99           H  
ATOM   4704  N   THR A 309      24.465  40.274 -22.406  1.00  0.93           N  
ATOM   4705  CA  THR A 309      23.012  40.267 -22.282  1.00  0.93           C  
ATOM   4706  C   THR A 309      22.323  39.586 -23.469  1.00  0.93           C  
ATOM   4707  O   THR A 309      21.095  39.578 -23.546  1.00  0.93           O  
ATOM   4708  CB  THR A 309      22.455  41.710 -22.118  1.00  0.93           C  
ATOM   4709  OG1 THR A 309      22.796  42.523 -23.270  1.00  0.93           O  
ATOM   4710  CG2 THR A 309      23.031  42.382 -20.860  1.00  0.93           C  
ATOM   4711  H   THR A 309      24.928  41.026 -22.893  1.00  0.93           H  
ATOM   4712  HA  THR A 309      22.752  39.700 -21.393  1.00  0.93           H  
ATOM   4713  HB  THR A 309      21.368  41.665 -22.031  1.00  0.93           H  
ATOM   4714  HG1 THR A 309      22.544  43.441 -23.092  1.00  0.93           H  
ATOM   4715 1HG2 THR A 309      22.622  43.389 -20.768  1.00  0.93           H  
ATOM   4716 2HG2 THR A 309      22.767  41.820 -19.991  1.00  0.93           H  
ATOM   4717 3HG2 THR A 309      24.115  42.441 -20.936  1.00  0.93           H  
ATOM   4718  N   ASN A 310      23.095  39.005 -24.392  1.00  0.87           N  
ATOM   4719  CA  ASN A 310      22.533  38.434 -25.614  1.00  0.87           C  
ATOM   4720  C   ASN A 310      21.413  37.447 -25.383  1.00  0.87           C  
ATOM   4721  O   ASN A 310      20.342  37.571 -25.973  1.00  0.87           O  
ATOM   4722  CB  ASN A 310      23.621  37.768 -26.437  1.00  0.87           C  
ATOM   4723  CG  ASN A 310      23.097  37.250 -27.718  1.00  0.87           C  
ATOM   4724  OD1 ASN A 310      22.630  38.042 -28.542  1.00  0.87           O  
ATOM   4725  ND2 ASN A 310      23.155  35.954 -27.921  1.00  0.87           N  
ATOM   4726  H   ASN A 310      24.111  38.966 -24.261  1.00  0.87           H  
ATOM   4727  HA  ASN A 310      22.108  39.236 -26.204  1.00  0.87           H  
ATOM   4728 1HB  ASN A 310      24.415  38.474 -26.642  1.00  0.87           H  
ATOM   4729 2HB  ASN A 310      24.065  36.949 -25.870  1.00  0.87           H  
ATOM   4730 1HD2 ASN A 310      22.806  35.558 -28.772  1.00  0.87           H  
ATOM   4731 2HD2 ASN A 310      23.544  35.352 -27.222  1.00  0.87           H  
ATOM   4732  N   ALA A 311      21.629  36.477 -24.513  1.00  0.80           N  
ATOM   4733  CA  ALA A 311      20.604  35.479 -24.263  1.00  0.80           C  
ATOM   4734  C   ALA A 311      19.693  35.875 -23.123  1.00  0.80           C  
ATOM   4735  O   ALA A 311      18.914  35.045 -22.670  1.00  0.80           O  
ATOM   4736  CB  ALA A 311      21.215  34.127 -23.981  1.00  0.80           C  
ATOM   4737  H   ALA A 311      22.519  36.431 -24.035  1.00  0.80           H  
ATOM   4738  HA  ALA A 311      19.995  35.389 -25.164  1.00  0.80           H  
ATOM   4739 1HB  ALA A 311      20.424  33.390 -23.837  1.00  0.80           H  
ATOM   4740 2HB  ALA A 311      21.826  33.839 -24.831  1.00  0.80           H  
ATOM   4741 3HB  ALA A 311      21.816  34.177 -23.103  1.00  0.80           H  
ATOM   4742  N   ALA A 312      19.808  37.094 -22.590  1.00  0.75           N  
ATOM   4743  CA  ALA A 312      18.974  37.451 -21.450  1.00  0.75           C  
ATOM   4744  C   ALA A 312      17.495  37.358 -21.805  1.00  0.75           C  
ATOM   4745  O   ALA A 312      16.691  36.854 -21.022  1.00  0.75           O  
ATOM   4746  CB  ALA A 312      19.318  38.845 -20.975  1.00  0.75           C  
ATOM   4747  H   ALA A 312      20.428  37.795 -22.993  1.00  0.75           H  
ATOM   4748  HA  ALA A 312      19.171  36.751 -20.646  1.00  0.75           H  
ATOM   4749 1HB  ALA A 312      18.713  39.096 -20.111  1.00  0.75           H  
ATOM   4750 2HB  ALA A 312      20.368  38.879 -20.711  1.00  0.75           H  
ATOM   4751 3HB  ALA A 312      19.125  39.559 -21.773  1.00  0.75           H  
ATOM   4752  N   GLY A 313      17.128  37.790 -23.012  1.00  0.69           N  
ATOM   4753  CA  GLY A 313      15.732  37.723 -23.448  1.00  0.69           C  
ATOM   4754  C   GLY A 313      15.250  36.278 -23.579  1.00  0.69           C  
ATOM   4755  O   GLY A 313      14.091  35.960 -23.303  1.00  0.69           O  
ATOM   4756  H   GLY A 313      17.825  38.189 -23.629  1.00  0.69           H  
ATOM   4757 1HA  GLY A 313      15.101  38.258 -22.736  1.00  0.69           H  
ATOM   4758 2HA  GLY A 313      15.630  38.230 -24.408  1.00  0.69           H  
ATOM   4759  N   ASP A 314      16.162  35.407 -24.005  1.00  0.65           N  
ATOM   4760  CA  ASP A 314      15.842  34.018 -24.280  1.00  0.65           C  
ATOM   4761  C   ASP A 314      15.742  33.281 -22.961  1.00  0.65           C  
ATOM   4762  O   ASP A 314      14.867  32.436 -22.764  1.00  0.65           O  
ATOM   4763  CB  ASP A 314      16.954  33.410 -25.127  1.00  0.65           C  
ATOM   4764  CG  ASP A 314      17.100  34.122 -26.457  1.00  0.65           C  
ATOM   4765  OD1 ASP A 314      16.215  34.890 -26.795  1.00  0.65           O  
ATOM   4766  OD2 ASP A 314      18.094  33.909 -27.135  1.00  0.65           O  
ATOM   4767  H   ASP A 314      17.103  35.738 -24.164  1.00  0.65           H  
ATOM   4768  HA  ASP A 314      14.887  33.954 -24.802  1.00  0.65           H  
ATOM   4769 1HB  ASP A 314      17.899  33.449 -24.588  1.00  0.65           H  
ATOM   4770 2HB  ASP A 314      16.717  32.364 -25.318  1.00  0.65           H  
ATOM   4771  N   SER A 315      16.639  33.653 -22.051  1.00  0.62           N  
ATOM   4772  CA  SER A 315      16.735  33.088 -20.732  1.00  0.62           C  
ATOM   4773  C   SER A 315      15.506  33.430 -19.957  1.00  0.62           C  
ATOM   4774  O   SER A 315      14.950  32.585 -19.251  1.00  0.62           O  
ATOM   4775  CB  SER A 315      17.957  33.631 -20.040  1.00  0.62           C  
ATOM   4776  OG  SER A 315      19.120  33.242 -20.705  1.00  0.62           O  
ATOM   4777  H   SER A 315      17.321  34.355 -22.303  1.00  0.62           H  
ATOM   4778  HA  SER A 315      16.764  32.017 -20.816  1.00  0.62           H  
ATOM   4779 1HB  SER A 315      17.896  34.708 -20.015  1.00  0.62           H  
ATOM   4780 2HB  SER A 315      17.983  33.279 -19.023  1.00  0.62           H  
ATOM   4781  HG  SER A 315      19.128  33.756 -21.535  1.00  0.62           H  
ATOM   4782  N   PHE A 316      15.035  34.667 -20.118  1.00  0.61           N  
ATOM   4783  CA  PHE A 316      13.818  35.067 -19.470  1.00  0.61           C  
ATOM   4784  C   PHE A 316      12.694  34.137 -19.873  1.00  0.61           C  
ATOM   4785  O   PHE A 316      11.979  33.601 -19.023  1.00  0.61           O  
ATOM   4786  CB  PHE A 316      13.362  36.474 -19.825  1.00  0.61           C  
ATOM   4787  CG  PHE A 316      12.042  36.748 -19.162  1.00  0.61           C  
ATOM   4788  CD1 PHE A 316      11.960  37.328 -17.909  1.00  0.61           C  
ATOM   4789  CD2 PHE A 316      10.873  36.331 -19.764  1.00  0.61           C  
ATOM   4790  CE1 PHE A 316      10.734  37.492 -17.298  1.00  0.61           C  
ATOM   4791  CE2 PHE A 316       9.684  36.482 -19.160  1.00  0.61           C  
ATOM   4792  CZ  PHE A 316       9.598  37.065 -17.925  1.00  0.61           C  
ATOM   4793  H   PHE A 316      15.550  35.344 -20.678  1.00  0.61           H  
ATOM   4794  HA  PHE A 316      13.967  35.008 -18.408  1.00  0.61           H  
ATOM   4795 1HB  PHE A 316      14.092  37.207 -19.485  1.00  0.61           H  
ATOM   4796 2HB  PHE A 316      13.247  36.579 -20.901  1.00  0.61           H  
ATOM   4797  HD1 PHE A 316      12.873  37.651 -17.405  1.00  0.61           H  
ATOM   4798  HD2 PHE A 316      10.911  35.864 -20.739  1.00  0.61           H  
ATOM   4799  HE1 PHE A 316      10.677  37.945 -16.310  1.00  0.61           H  
ATOM   4800  HE2 PHE A 316       8.805  36.122 -19.661  1.00  0.61           H  
ATOM   4801  HZ  PHE A 316       8.631  37.184 -17.444  1.00  0.61           H  
ATOM   4802  N   VAL A 317      12.544  33.923 -21.186  1.00  0.60           N  
ATOM   4803  CA  VAL A 317      11.459  33.088 -21.653  1.00  0.60           C  
ATOM   4804  C   VAL A 317      11.654  31.667 -21.149  1.00  0.60           C  
ATOM   4805  O   VAL A 317      10.701  31.034 -20.712  1.00  0.60           O  
ATOM   4806  CB  VAL A 317      11.348  33.091 -23.173  1.00  0.60           C  
ATOM   4807  CG1 VAL A 317      10.301  32.108 -23.577  1.00  0.60           C  
ATOM   4808  CG2 VAL A 317      11.008  34.461 -23.654  1.00  0.60           C  
ATOM   4809  H   VAL A 317      13.163  34.385 -21.859  1.00  0.60           H  
ATOM   4810  HA  VAL A 317      10.520  33.479 -21.256  1.00  0.60           H  
ATOM   4811  HB  VAL A 317      12.300  32.772 -23.611  1.00  0.60           H  
ATOM   4812 1HG1 VAL A 317      10.240  32.105 -24.634  1.00  0.60           H  
ATOM   4813 2HG1 VAL A 317      10.576  31.132 -23.219  1.00  0.60           H  
ATOM   4814 3HG1 VAL A 317       9.339  32.393 -23.153  1.00  0.60           H  
ATOM   4815 1HG2 VAL A 317      10.922  34.457 -24.738  1.00  0.60           H  
ATOM   4816 2HG2 VAL A 317      10.083  34.753 -23.217  1.00  0.60           H  
ATOM   4817 3HG2 VAL A 317      11.781  35.156 -23.354  1.00  0.60           H  
ATOM   4818  N   GLY A 318      12.889  31.167 -21.182  1.00  0.60           N  
ATOM   4819  CA  GLY A 318      13.191  29.817 -20.711  1.00  0.60           C  
ATOM   4820  C   GLY A 318      12.688  29.616 -19.287  1.00  0.60           C  
ATOM   4821  O   GLY A 318      11.939  28.670 -19.009  1.00  0.60           O  
ATOM   4822  H   GLY A 318      13.644  31.731 -21.567  1.00  0.60           H  
ATOM   4823 1HA  GLY A 318      12.727  29.086 -21.369  1.00  0.60           H  
ATOM   4824 2HA  GLY A 318      14.267  29.652 -20.756  1.00  0.60           H  
ATOM   4825  N   GLY A 319      13.093  30.507 -18.380  1.00  0.61           N  
ATOM   4826  CA  GLY A 319      12.667  30.415 -16.988  1.00  0.61           C  
ATOM   4827  C   GLY A 319      11.147  30.532 -16.858  1.00  0.61           C  
ATOM   4828  O   GLY A 319      10.512  29.768 -16.118  1.00  0.61           O  
ATOM   4829  H   GLY A 319      13.706  31.270 -18.675  1.00  0.61           H  
ATOM   4830 1HA  GLY A 319      12.988  29.464 -16.575  1.00  0.61           H  
ATOM   4831 2HA  GLY A 319      13.152  31.200 -16.409  1.00  0.61           H  
ATOM   4832  N   PHE A 320      10.547  31.460 -17.598  1.00  0.63           N  
ATOM   4833  CA  PHE A 320       9.109  31.661 -17.516  1.00  0.63           C  
ATOM   4834  C   PHE A 320       8.408  30.348 -17.894  1.00  0.63           C  
ATOM   4835  O   PHE A 320       7.506  29.871 -17.187  1.00  0.63           O  
ATOM   4836  CB  PHE A 320       8.681  32.762 -18.483  1.00  0.63           C  
ATOM   4837  CG  PHE A 320       7.285  33.258 -18.318  1.00  0.63           C  
ATOM   4838  CD1 PHE A 320       7.057  34.437 -17.620  1.00  0.63           C  
ATOM   4839  CD2 PHE A 320       6.202  32.571 -18.790  1.00  0.63           C  
ATOM   4840  CE1 PHE A 320       5.783  34.926 -17.451  1.00  0.63           C  
ATOM   4841  CE2 PHE A 320       4.937  33.069 -18.598  1.00  0.63           C  
ATOM   4842  CZ  PHE A 320       4.734  34.246 -17.941  1.00  0.63           C  
ATOM   4843  H   PHE A 320      11.096  32.068 -18.206  1.00  0.63           H  
ATOM   4844  HA  PHE A 320       8.842  31.921 -16.503  1.00  0.63           H  
ATOM   4845 1HB  PHE A 320       9.357  33.607 -18.366  1.00  0.63           H  
ATOM   4846 2HB  PHE A 320       8.794  32.405 -19.505  1.00  0.63           H  
ATOM   4847  HD1 PHE A 320       7.906  34.972 -17.222  1.00  0.63           H  
ATOM   4848  HD2 PHE A 320       6.355  31.629 -19.321  1.00  0.63           H  
ATOM   4849  HE1 PHE A 320       5.611  35.844 -16.932  1.00  0.63           H  
ATOM   4850  HE2 PHE A 320       4.103  32.533 -18.968  1.00  0.63           H  
ATOM   4851  HZ  PHE A 320       3.735  34.634 -17.808  1.00  0.63           H  
ATOM   4852  N   LEU A 321       8.848  29.745 -19.004  1.00  0.66           N  
ATOM   4853  CA  LEU A 321       8.278  28.503 -19.487  1.00  0.66           C  
ATOM   4854  C   LEU A 321       8.487  27.381 -18.488  1.00  0.66           C  
ATOM   4855  O   LEU A 321       7.592  26.569 -18.285  1.00  0.66           O  
ATOM   4856  CB  LEU A 321       8.883  28.087 -20.832  1.00  0.66           C  
ATOM   4857  CG  LEU A 321       8.568  28.971 -22.051  1.00  0.66           C  
ATOM   4858  CD1 LEU A 321       9.390  28.500 -23.211  1.00  0.66           C  
ATOM   4859  CD2 LEU A 321       7.124  28.915 -22.386  1.00  0.66           C  
ATOM   4860  H   LEU A 321       9.608  30.173 -19.538  1.00  0.66           H  
ATOM   4861  HA  LEU A 321       7.204  28.652 -19.616  1.00  0.66           H  
ATOM   4862 1HB  LEU A 321       9.971  28.070 -20.720  1.00  0.66           H  
ATOM   4863 2HB  LEU A 321       8.549  27.081 -21.062  1.00  0.66           H  
ATOM   4864  HG  LEU A 321       8.838  29.993 -21.831  1.00  0.66           H  
ATOM   4865 1HD1 LEU A 321       9.200  29.133 -24.063  1.00  0.66           H  
ATOM   4866 2HD1 LEU A 321      10.430  28.558 -22.933  1.00  0.66           H  
ATOM   4867 3HD1 LEU A 321       9.136  27.485 -23.455  1.00  0.66           H  
ATOM   4868 1HD2 LEU A 321       6.952  29.549 -23.249  1.00  0.66           H  
ATOM   4869 2HD2 LEU A 321       6.835  27.889 -22.620  1.00  0.66           H  
ATOM   4870 3HD2 LEU A 321       6.549  29.275 -21.550  1.00  0.66           H  
ATOM   4871  N   SER A 322       9.659  27.325 -17.828  1.00  0.71           N  
ATOM   4872  CA  SER A 322       9.879  26.223 -16.892  1.00  0.71           C  
ATOM   4873  C   SER A 322       8.854  26.251 -15.771  1.00  0.71           C  
ATOM   4874  O   SER A 322       8.364  25.214 -15.327  1.00  0.71           O  
ATOM   4875  CB  SER A 322      11.263  26.312 -16.267  1.00  0.71           C  
ATOM   4876  OG  SER A 322      11.391  27.422 -15.422  1.00  0.71           O  
ATOM   4877  H   SER A 322      10.396  28.005 -18.015  1.00  0.71           H  
ATOM   4878  HA  SER A 322       9.788  25.285 -17.437  1.00  0.71           H  
ATOM   4879 1HB  SER A 322      11.460  25.431 -15.688  1.00  0.71           H  
ATOM   4880 2HB  SER A 322      12.005  26.364 -17.052  1.00  0.71           H  
ATOM   4881  HG  SER A 322      10.990  28.170 -15.893  1.00  0.71           H  
ATOM   4882  N   GLN A 323       8.434  27.436 -15.376  1.00  0.77           N  
ATOM   4883  CA  GLN A 323       7.461  27.495 -14.310  1.00  0.77           C  
ATOM   4884  C   GLN A 323       6.078  27.136 -14.829  1.00  0.77           C  
ATOM   4885  O   GLN A 323       5.309  26.474 -14.127  1.00  0.77           O  
ATOM   4886  CB  GLN A 323       7.522  28.850 -13.677  1.00  0.77           C  
ATOM   4887  CG  GLN A 323       8.816  29.113 -12.940  1.00  0.77           C  
ATOM   4888  CD  GLN A 323       9.075  28.223 -11.756  1.00  0.77           C  
ATOM   4889  OE1 GLN A 323       8.242  28.129 -10.861  1.00  0.77           O  
ATOM   4890  NE2 GLN A 323      10.233  27.564 -11.736  1.00  0.77           N  
ATOM   4891  H   GLN A 323       8.849  28.287 -15.766  1.00  0.77           H  
ATOM   4892  HA  GLN A 323       7.736  26.764 -13.553  1.00  0.77           H  
ATOM   4893 1HB  GLN A 323       7.492  29.537 -14.498  1.00  0.77           H  
ATOM   4894 2HB  GLN A 323       6.679  29.049 -13.045  1.00  0.77           H  
ATOM   4895 1HG  GLN A 323       9.638  29.000 -13.646  1.00  0.77           H  
ATOM   4896 2HG  GLN A 323       8.772  30.120 -12.566  1.00  0.77           H  
ATOM   4897 1HE2 GLN A 323      10.458  26.948 -10.982  1.00  0.77           H  
ATOM   4898 2HE2 GLN A 323      10.885  27.679 -12.491  1.00  0.77           H  
ATOM   4899  N   LEU A 324       5.771  27.489 -16.083  1.00  0.84           N  
ATOM   4900  CA  LEU A 324       4.467  27.101 -16.611  1.00  0.84           C  
ATOM   4901  C   LEU A 324       4.406  25.565 -16.689  1.00  0.84           C  
ATOM   4902  O   LEU A 324       3.406  24.943 -16.313  1.00  0.84           O  
ATOM   4903  CB  LEU A 324       4.232  27.687 -18.001  1.00  0.84           C  
ATOM   4904  CG  LEU A 324       4.071  29.193 -18.122  1.00  0.84           C  
ATOM   4905  CD1 LEU A 324       4.011  29.516 -19.555  1.00  0.84           C  
ATOM   4906  CD2 LEU A 324       2.799  29.649 -17.440  1.00  0.84           C  
ATOM   4907  H   LEU A 324       6.422  28.054 -16.634  1.00  0.84           H  
ATOM   4908  HA  LEU A 324       3.690  27.457 -15.935  1.00  0.84           H  
ATOM   4909 1HB  LEU A 324       5.043  27.373 -18.659  1.00  0.84           H  
ATOM   4910 2HB  LEU A 324       3.325  27.274 -18.359  1.00  0.84           H  
ATOM   4911  HG  LEU A 324       4.934  29.693 -17.683  1.00  0.84           H  
ATOM   4912 1HD1 LEU A 324       3.898  30.566 -19.715  1.00  0.84           H  
ATOM   4913 2HD1 LEU A 324       4.909  29.177 -20.031  1.00  0.84           H  
ATOM   4914 3HD1 LEU A 324       3.155  28.999 -19.969  1.00  0.84           H  
ATOM   4915 1HD2 LEU A 324       2.701  30.726 -17.552  1.00  0.84           H  
ATOM   4916 2HD2 LEU A 324       1.942  29.154 -17.897  1.00  0.84           H  
ATOM   4917 3HD2 LEU A 324       2.838  29.397 -16.381  1.00  0.84           H  
ATOM   4918  N   VAL A 325       5.533  24.963 -17.082  1.00  0.92           N  
ATOM   4919  CA  VAL A 325       5.705  23.514 -17.210  1.00  0.92           C  
ATOM   4920  C   VAL A 325       5.487  22.810 -15.879  1.00  0.92           C  
ATOM   4921  O   VAL A 325       4.859  21.748 -15.819  1.00  0.92           O  
ATOM   4922  CB  VAL A 325       7.090  23.205 -17.804  1.00  0.92           C  
ATOM   4923  CG1 VAL A 325       7.405  21.752 -17.695  1.00  0.92           C  
ATOM   4924  CG2 VAL A 325       7.091  23.578 -19.291  1.00  0.92           C  
ATOM   4925  H   VAL A 325       6.313  25.555 -17.361  1.00  0.92           H  
ATOM   4926  HA  VAL A 325       4.977  23.140 -17.907  1.00  0.92           H  
ATOM   4927  HB  VAL A 325       7.827  23.773 -17.283  1.00  0.92           H  
ATOM   4928 1HG1 VAL A 325       8.378  21.551 -18.134  1.00  0.92           H  
ATOM   4929 2HG1 VAL A 325       7.408  21.454 -16.647  1.00  0.92           H  
ATOM   4930 3HG1 VAL A 325       6.665  21.222 -18.216  1.00  0.92           H  
ATOM   4931 1HG2 VAL A 325       8.075  23.373 -19.695  1.00  0.92           H  
ATOM   4932 2HG2 VAL A 325       6.346  22.986 -19.815  1.00  0.92           H  
ATOM   4933 3HG2 VAL A 325       6.860  24.624 -19.419  1.00  0.92           H  
ATOM   4934  N   LEU A 326       5.964  23.424 -14.807  1.00  0.99           N  
ATOM   4935  CA  LEU A 326       5.813  22.903 -13.459  1.00  0.99           C  
ATOM   4936  C   LEU A 326       4.443  23.215 -12.820  1.00  0.99           C  
ATOM   4937  O   LEU A 326       4.206  22.841 -11.668  1.00  0.99           O  
ATOM   4938  CB  LEU A 326       6.913  23.486 -12.576  1.00  0.99           C  
ATOM   4939  CG  LEU A 326       8.318  23.079 -12.926  1.00  0.99           C  
ATOM   4940  CD1 LEU A 326       9.294  23.874 -12.069  1.00  0.99           C  
ATOM   4941  CD2 LEU A 326       8.480  21.590 -12.725  1.00  0.99           C  
ATOM   4942  H   LEU A 326       6.506  24.279 -14.940  1.00  0.99           H  
ATOM   4943  HA  LEU A 326       5.930  21.822 -13.503  1.00  0.99           H  
ATOM   4944 1HB  LEU A 326       6.871  24.570 -12.664  1.00  0.99           H  
ATOM   4945 2HB  LEU A 326       6.725  23.212 -11.546  1.00  0.99           H  
ATOM   4946  HG  LEU A 326       8.502  23.306 -13.947  1.00  0.99           H  
ATOM   4947 1HD1 LEU A 326      10.317  23.601 -12.329  1.00  0.99           H  
ATOM   4948 2HD1 LEU A 326       9.142  24.937 -12.261  1.00  0.99           H  
ATOM   4949 3HD1 LEU A 326       9.115  23.664 -11.017  1.00  0.99           H  
ATOM   4950 1HD2 LEU A 326       9.498  21.297 -12.991  1.00  0.99           H  
ATOM   4951 2HD2 LEU A 326       8.290  21.338 -11.683  1.00  0.99           H  
ATOM   4952 3HD2 LEU A 326       7.771  21.061 -13.365  1.00  0.99           H  
ATOM   4953  N   GLY A 327       3.551  23.923 -13.535  1.00  1.02           N  
ATOM   4954  CA  GLY A 327       2.233  24.269 -13.002  1.00  1.02           C  
ATOM   4955  C   GLY A 327       2.256  25.405 -11.977  1.00  1.02           C  
ATOM   4956  O   GLY A 327       1.423  25.446 -11.069  1.00  1.02           O  
ATOM   4957  H   GLY A 327       3.763  24.219 -14.485  1.00  1.02           H  
ATOM   4958 1HA  GLY A 327       1.588  24.551 -13.834  1.00  1.02           H  
ATOM   4959 2HA  GLY A 327       1.791  23.383 -12.549  1.00  1.02           H  
ATOM   4960  N   LYS A 328       3.224  26.308 -12.102  1.00  1.03           N  
ATOM   4961  CA  LYS A 328       3.399  27.405 -11.157  1.00  1.03           C  
ATOM   4962  C   LYS A 328       2.728  28.717 -11.603  1.00  1.03           C  
ATOM   4963  O   LYS A 328       2.314  28.871 -12.754  1.00  1.03           O  
ATOM   4964  CB  LYS A 328       4.885  27.562 -10.907  1.00  1.03           C  
ATOM   4965  CG  LYS A 328       5.521  26.257 -10.433  1.00  1.03           C  
ATOM   4966  CD  LYS A 328       4.964  25.785  -9.111  1.00  1.03           C  
ATOM   4967  CE  LYS A 328       5.663  24.510  -8.650  1.00  1.03           C  
ATOM   4968  NZ  LYS A 328       5.097  23.995  -7.370  1.00  1.03           N  
ATOM   4969  H   LYS A 328       3.887  26.234 -12.874  1.00  1.03           H  
ATOM   4970  HA  LYS A 328       2.937  27.116 -10.213  1.00  1.03           H  
ATOM   4971 1HB  LYS A 328       5.363  27.841 -11.816  1.00  1.03           H  
ATOM   4972 2HB  LYS A 328       5.078  28.335 -10.180  1.00  1.03           H  
ATOM   4973 1HG  LYS A 328       5.312  25.500 -11.173  1.00  1.03           H  
ATOM   4974 2HG  LYS A 328       6.590  26.362 -10.354  1.00  1.03           H  
ATOM   4975 1HD  LYS A 328       5.098  26.566  -8.358  1.00  1.03           H  
ATOM   4976 2HD  LYS A 328       3.898  25.585  -9.220  1.00  1.03           H  
ATOM   4977 1HE  LYS A 328       5.546  23.747  -9.419  1.00  1.03           H  
ATOM   4978 2HE  LYS A 328       6.722  24.710  -8.514  1.00  1.03           H  
ATOM   4979 1HZ  LYS A 328       5.584  23.152  -7.107  1.00  1.03           H  
ATOM   4980 2HZ  LYS A 328       5.209  24.695  -6.643  1.00  1.03           H  
ATOM   4981 3HZ  LYS A 328       4.115  23.793  -7.500  1.00  1.03           H  
ATOM   4982  N   ASP A 329       2.570  29.643 -10.653  1.00  0.99           N  
ATOM   4983  CA  ASP A 329       1.930  30.944 -10.879  1.00  0.99           C  
ATOM   4984  C   ASP A 329       2.673  31.819 -11.870  1.00  0.99           C  
ATOM   4985  O   ASP A 329       3.875  31.659 -12.067  1.00  0.99           O  
ATOM   4986  CB  ASP A 329       1.809  31.735  -9.573  1.00  0.99           C  
ATOM   4987  CG  ASP A 329       0.785  32.879  -9.662  1.00  0.99           C  
ATOM   4988  OD1 ASP A 329      -0.376  32.600  -9.527  1.00  0.99           O  
ATOM   4989  OD2 ASP A 329       1.165  34.010  -9.927  1.00  0.99           O  
ATOM   4990  H   ASP A 329       2.949  29.461  -9.723  1.00  0.99           H  
ATOM   4991  HA  ASP A 329       0.930  30.762 -11.272  1.00  0.99           H  
ATOM   4992 1HB  ASP A 329       1.525  31.062  -8.764  1.00  0.99           H  
ATOM   4993 2HB  ASP A 329       2.773  32.155  -9.315  1.00  0.99           H  
ATOM   4994  N   ILE A 330       1.967  32.776 -12.465  1.00  0.92           N  
ATOM   4995  CA  ILE A 330       2.617  33.723 -13.357  1.00  0.92           C  
ATOM   4996  C   ILE A 330       3.659  34.531 -12.606  1.00  0.92           C  
ATOM   4997  O   ILE A 330       4.709  34.851 -13.154  1.00  0.92           O  
ATOM   4998  CB  ILE A 330       1.630  34.678 -14.024  1.00  0.92           C  
ATOM   4999  CG1 ILE A 330       0.715  33.882 -14.951  1.00  0.92           C  
ATOM   5000  CG2 ILE A 330       2.406  35.759 -14.787  1.00  0.92           C  
ATOM   5001  CD1 ILE A 330       1.461  33.154 -16.035  1.00  0.92           C  
ATOM   5002  H   ILE A 330       0.978  32.864 -12.267  1.00  0.92           H  
ATOM   5003  HA  ILE A 330       3.108  33.169 -14.144  1.00  0.92           H  
ATOM   5004  HB  ILE A 330       1.004  35.146 -13.263  1.00  0.92           H  
ATOM   5005 1HG1 ILE A 330       0.159  33.154 -14.359  1.00  0.92           H  
ATOM   5006 2HG1 ILE A 330       0.001  34.566 -15.423  1.00  0.92           H  
ATOM   5007 1HG2 ILE A 330       1.696  36.431 -15.249  1.00  0.92           H  
ATOM   5008 2HG2 ILE A 330       3.039  36.316 -14.091  1.00  0.92           H  
ATOM   5009 3HG2 ILE A 330       3.029  35.299 -15.550  1.00  0.92           H  
ATOM   5010 1HD1 ILE A 330       0.754  32.613 -16.656  1.00  0.92           H  
ATOM   5011 2HD1 ILE A 330       1.994  33.874 -16.628  1.00  0.92           H  
ATOM   5012 3HD1 ILE A 330       2.167  32.450 -15.592  1.00  0.92           H  
ATOM   5013  N   ALA A 331       3.386  34.911 -11.363  1.00  0.85           N  
ATOM   5014  CA  ALA A 331       4.384  35.671 -10.631  1.00  0.85           C  
ATOM   5015  C   ALA A 331       5.660  34.857 -10.491  1.00  0.85           C  
ATOM   5016  O   ALA A 331       6.771  35.392 -10.572  1.00  0.85           O  
ATOM   5017  CB  ALA A 331       3.854  36.053  -9.266  1.00  0.85           C  
ATOM   5018  H   ALA A 331       2.509  34.641 -10.906  1.00  0.85           H  
ATOM   5019  HA  ALA A 331       4.621  36.557 -11.207  1.00  0.85           H  
ATOM   5020 1HB  ALA A 331       4.602  36.633  -8.730  1.00  0.85           H  
ATOM   5021 2HB  ALA A 331       2.945  36.643  -9.385  1.00  0.85           H  
ATOM   5022 3HB  ALA A 331       3.622  35.147  -8.706  1.00  0.85           H  
ATOM   5023  N   GLN A 332       5.491  33.548 -10.284  1.00  0.79           N  
ATOM   5024  CA  GLN A 332       6.605  32.623 -10.144  1.00  0.79           C  
ATOM   5025  C   GLN A 332       7.327  32.513 -11.482  1.00  0.79           C  
ATOM   5026  O   GLN A 332       8.560  32.492 -11.530  1.00  0.79           O  
ATOM   5027  CB  GLN A 332       6.099  31.254  -9.634  1.00  0.79           C  
ATOM   5028  CG  GLN A 332       5.600  31.306  -8.165  1.00  0.79           C  
ATOM   5029  CD  GLN A 332       4.923  30.013  -7.607  1.00  0.79           C  
ATOM   5030  OE1 GLN A 332       3.974  29.408  -8.165  1.00  0.79           O  
ATOM   5031  NE2 GLN A 332       5.445  29.591  -6.457  1.00  0.79           N  
ATOM   5032  H   GLN A 332       4.549  33.188 -10.245  1.00  0.79           H  
ATOM   5033  HA  GLN A 332       7.306  33.024  -9.414  1.00  0.79           H  
ATOM   5034 1HB  GLN A 332       5.299  30.895 -10.260  1.00  0.79           H  
ATOM   5035 2HB  GLN A 332       6.909  30.520  -9.694  1.00  0.79           H  
ATOM   5036 1HG  GLN A 332       6.463  31.514  -7.531  1.00  0.79           H  
ATOM   5037 2HG  GLN A 332       4.883  32.121  -8.081  1.00  0.79           H  
ATOM   5038 1HE2 GLN A 332       5.101  28.769  -5.997  1.00  0.79           H  
ATOM   5039 2HE2 GLN A 332       6.209  30.102  -6.030  1.00  0.79           H  
ATOM   5040  N   CYS A 333       6.553  32.518 -12.572  1.00  0.75           N  
ATOM   5041  CA  CYS A 333       7.094  32.417 -13.917  1.00  0.75           C  
ATOM   5042  C   CYS A 333       7.939  33.628 -14.243  1.00  0.75           C  
ATOM   5043  O   CYS A 333       9.057  33.511 -14.748  1.00  0.75           O  
ATOM   5044  CB  CYS A 333       5.963  32.335 -14.939  1.00  0.75           C  
ATOM   5045  SG  CYS A 333       4.951  30.874 -14.867  1.00  0.75           S  
ATOM   5046  H   CYS A 333       5.540  32.528 -12.451  1.00  0.75           H  
ATOM   5047  HA  CYS A 333       7.735  31.562 -13.989  1.00  0.75           H  
ATOM   5048 1HB  CYS A 333       5.332  33.203 -14.878  1.00  0.75           H  
ATOM   5049 2HB  CYS A 333       6.400  32.331 -15.899  1.00  0.75           H  
ATOM   5050  HG  CYS A 333       4.469  31.100 -13.623  1.00  0.75           H  
ATOM   5051  N   VAL A 334       7.448  34.800 -13.882  1.00  0.71           N  
ATOM   5052  CA  VAL A 334       8.211  35.987 -14.172  1.00  0.71           C  
ATOM   5053  C   VAL A 334       9.476  36.000 -13.355  1.00  0.71           C  
ATOM   5054  O   VAL A 334      10.540  36.329 -13.880  1.00  0.71           O  
ATOM   5055  CB  VAL A 334       7.432  37.254 -13.890  1.00  0.71           C  
ATOM   5056  CG1 VAL A 334       8.335  38.375 -14.060  1.00  0.71           C  
ATOM   5057  CG2 VAL A 334       6.315  37.385 -14.815  1.00  0.71           C  
ATOM   5058  H   VAL A 334       6.526  34.860 -13.455  1.00  0.71           H  
ATOM   5059  HA  VAL A 334       8.478  35.981 -15.224  1.00  0.71           H  
ATOM   5060  HB  VAL A 334       7.057  37.242 -12.861  1.00  0.71           H  
ATOM   5061 1HG1 VAL A 334       7.802  39.255 -13.891  1.00  0.71           H  
ATOM   5062 2HG1 VAL A 334       9.160  38.291 -13.363  1.00  0.71           H  
ATOM   5063 3HG1 VAL A 334       8.712  38.376 -15.066  1.00  0.71           H  
ATOM   5064 1HG2 VAL A 334       5.798  38.301 -14.583  1.00  0.71           H  
ATOM   5065 2HG2 VAL A 334       6.693  37.421 -15.831  1.00  0.71           H  
ATOM   5066 3HG2 VAL A 334       5.640  36.544 -14.696  1.00  0.71           H  
ATOM   5067  N   ARG A 335       9.371  35.656 -12.070  1.00  0.69           N  
ATOM   5068  CA  ARG A 335      10.532  35.634 -11.200  1.00  0.69           C  
ATOM   5069  C   ARG A 335      11.585  34.668 -11.767  1.00  0.69           C  
ATOM   5070  O   ARG A 335      12.772  34.996 -11.794  1.00  0.69           O  
ATOM   5071  CB  ARG A 335      10.111  35.273  -9.774  1.00  0.69           C  
ATOM   5072  CG  ARG A 335      11.195  35.416  -8.686  1.00  0.69           C  
ATOM   5073  CD  ARG A 335      10.644  35.167  -7.281  1.00  0.69           C  
ATOM   5074  NE  ARG A 335      10.217  33.792  -7.085  1.00  0.69           N  
ATOM   5075  CZ  ARG A 335      11.053  32.780  -6.792  1.00  0.69           C  
ATOM   5076  NH1 ARG A 335      12.333  33.023  -6.626  1.00  0.69           N  
ATOM   5077  NH2 ARG A 335      10.604  31.548  -6.688  1.00  0.69           N  
ATOM   5078  H   ARG A 335       8.460  35.411 -11.677  1.00  0.69           H  
ATOM   5079  HA  ARG A 335      10.960  36.635 -11.175  1.00  0.69           H  
ATOM   5080 1HB  ARG A 335       9.263  35.892  -9.483  1.00  0.69           H  
ATOM   5081 2HB  ARG A 335       9.766  34.239  -9.761  1.00  0.69           H  
ATOM   5082 1HG  ARG A 335      11.985  34.705  -8.876  1.00  0.69           H  
ATOM   5083 2HG  ARG A 335      11.604  36.426  -8.719  1.00  0.69           H  
ATOM   5084 1HD  ARG A 335      11.413  35.394  -6.545  1.00  0.69           H  
ATOM   5085 2HD  ARG A 335       9.783  35.814  -7.116  1.00  0.69           H  
ATOM   5086  HE  ARG A 335       9.237  33.576  -7.214  1.00  0.69           H  
ATOM   5087 1HH1 ARG A 335      12.684  33.963  -6.710  1.00  0.69           H  
ATOM   5088 2HH1 ARG A 335      12.965  32.260  -6.420  1.00  0.69           H  
ATOM   5089 1HH2 ARG A 335       9.613  31.325  -6.792  1.00  0.69           H  
ATOM   5090 2HH2 ARG A 335      11.252  30.765  -6.520  1.00  0.69           H  
ATOM   5091  N   ALA A 336      11.154  33.491 -12.255  1.00  0.68           N  
ATOM   5092  CA  ALA A 336      12.078  32.526 -12.860  1.00  0.68           C  
ATOM   5093  C   ALA A 336      12.749  33.093 -14.069  1.00  0.68           C  
ATOM   5094  O   ALA A 336      13.954  32.922 -14.254  1.00  0.68           O  
ATOM   5095  CB  ALA A 336      11.341  31.277 -13.258  1.00  0.68           C  
ATOM   5096  H   ALA A 336      10.167  33.249 -12.190  1.00  0.68           H  
ATOM   5097  HA  ALA A 336      12.851  32.287 -12.146  1.00  0.68           H  
ATOM   5098 1HB  ALA A 336      12.019  30.555 -13.690  1.00  0.68           H  
ATOM   5099 2HB  ALA A 336      10.890  30.869 -12.389  1.00  0.68           H  
ATOM   5100 3HB  ALA A 336      10.571  31.525 -13.985  1.00  0.68           H  
ATOM   5101  N   GLY A 337      11.987  33.809 -14.875  1.00  0.68           N  
ATOM   5102  CA  GLY A 337      12.526  34.430 -16.055  1.00  0.68           C  
ATOM   5103  C   GLY A 337      13.580  35.454 -15.653  1.00  0.68           C  
ATOM   5104  O   GLY A 337      14.700  35.457 -16.172  1.00  0.68           O  
ATOM   5105  H   GLY A 337      10.988  33.904 -14.683  1.00  0.68           H  
ATOM   5106 1HA  GLY A 337      12.968  33.669 -16.692  1.00  0.68           H  
ATOM   5107 2HA  GLY A 337      11.719  34.893 -16.613  1.00  0.68           H  
ATOM   5108  N   ASN A 338      13.226  36.320 -14.703  1.00  0.68           N  
ATOM   5109  CA  ASN A 338      14.119  37.356 -14.235  1.00  0.68           C  
ATOM   5110  C   ASN A 338      15.395  36.726 -13.688  1.00  0.68           C  
ATOM   5111  O   ASN A 338      16.498  37.221 -13.942  1.00  0.68           O  
ATOM   5112  CB  ASN A 338      13.437  38.172 -13.148  1.00  0.68           C  
ATOM   5113  CG  ASN A 338      12.332  39.078 -13.650  1.00  0.68           C  
ATOM   5114  OD1 ASN A 338      12.211  39.362 -14.855  1.00  0.68           O  
ATOM   5115  ND2 ASN A 338      11.546  39.574 -12.722  1.00  0.68           N  
ATOM   5116  H   ASN A 338      12.293  36.254 -14.308  1.00  0.68           H  
ATOM   5117  HA  ASN A 338      14.387  38.004 -15.070  1.00  0.68           H  
ATOM   5118 1HB  ASN A 338      13.003  37.490 -12.423  1.00  0.68           H  
ATOM   5119 2HB  ASN A 338      14.175  38.765 -12.616  1.00  0.68           H  
ATOM   5120 1HD2 ASN A 338      10.823  40.228 -12.958  1.00  0.68           H  
ATOM   5121 2HD2 ASN A 338      11.693  39.336 -11.761  1.00  0.68           H  
ATOM   5122  N   TYR A 339      15.256  35.614 -12.959  1.00  0.68           N  
ATOM   5123  CA  TYR A 339      16.395  34.908 -12.405  1.00  0.68           C  
ATOM   5124  C   TYR A 339      17.276  34.361 -13.508  1.00  0.68           C  
ATOM   5125  O   TYR A 339      18.485  34.586 -13.513  1.00  0.68           O  
ATOM   5126  CB  TYR A 339      15.950  33.769 -11.503  1.00  0.68           C  
ATOM   5127  CG  TYR A 339      17.093  33.015 -10.874  1.00  0.68           C  
ATOM   5128  CD1 TYR A 339      17.736  33.571  -9.789  1.00  0.68           C  
ATOM   5129  CD2 TYR A 339      17.486  31.775 -11.348  1.00  0.68           C  
ATOM   5130  CE1 TYR A 339      18.766  32.902  -9.176  1.00  0.68           C  
ATOM   5131  CE2 TYR A 339      18.515  31.099 -10.725  1.00  0.68           C  
ATOM   5132  CZ  TYR A 339      19.157  31.663  -9.642  1.00  0.68           C  
ATOM   5133  OH  TYR A 339      20.187  31.003  -9.005  1.00  0.68           O  
ATOM   5134  H   TYR A 339      14.321  35.265 -12.761  1.00  0.68           H  
ATOM   5135  HA  TYR A 339      16.983  35.610 -11.817  1.00  0.68           H  
ATOM   5136 1HB  TYR A 339      15.314  34.162 -10.711  1.00  0.68           H  
ATOM   5137 2HB  TYR A 339      15.351  33.062 -12.075  1.00  0.68           H  
ATOM   5138  HD1 TYR A 339      17.424  34.545  -9.415  1.00  0.68           H  
ATOM   5139  HD2 TYR A 339      16.984  31.336 -12.199  1.00  0.68           H  
ATOM   5140  HE1 TYR A 339      19.271  33.346  -8.319  1.00  0.68           H  
ATOM   5141  HE2 TYR A 339      18.821  30.130 -11.080  1.00  0.68           H  
ATOM   5142  HH  TYR A 339      20.203  30.063  -9.275  1.00  0.68           H  
ATOM   5143  N   ALA A 340      16.682  33.627 -14.445  1.00  0.69           N  
ATOM   5144  CA  ALA A 340      17.462  33.013 -15.499  1.00  0.69           C  
ATOM   5145  C   ALA A 340      18.204  34.068 -16.296  1.00  0.69           C  
ATOM   5146  O   ALA A 340      19.382  33.898 -16.631  1.00  0.69           O  
ATOM   5147  CB  ALA A 340      16.555  32.211 -16.413  1.00  0.69           C  
ATOM   5148  H   ALA A 340      15.676  33.481 -14.417  1.00  0.69           H  
ATOM   5149  HA  ALA A 340      18.188  32.353 -15.036  1.00  0.69           H  
ATOM   5150 1HB  ALA A 340      17.139  31.734 -17.192  1.00  0.69           H  
ATOM   5151 2HB  ALA A 340      16.037  31.456 -15.835  1.00  0.69           H  
ATOM   5152 3HB  ALA A 340      15.825  32.883 -16.861  1.00  0.69           H  
ATOM   5153  N   ALA A 341      17.532  35.190 -16.571  1.00  0.70           N  
ATOM   5154  CA  ALA A 341      18.166  36.272 -17.289  1.00  0.70           C  
ATOM   5155  C   ALA A 341      19.294  36.859 -16.451  1.00  0.70           C  
ATOM   5156  O   ALA A 341      20.404  37.071 -16.932  1.00  0.70           O  
ATOM   5157  CB  ALA A 341      17.145  37.326 -17.650  1.00  0.70           C  
ATOM   5158  H   ALA A 341      16.557  35.283 -16.288  1.00  0.70           H  
ATOM   5159  HA  ALA A 341      18.583  35.883 -18.202  1.00  0.70           H  
ATOM   5160 1HB  ALA A 341      17.624  38.123 -18.205  1.00  0.70           H  
ATOM   5161 2HB  ALA A 341      16.364  36.873 -18.261  1.00  0.70           H  
ATOM   5162 3HB  ALA A 341      16.704  37.727 -16.736  1.00  0.70           H  
ATOM   5163  N   SER A 342      19.061  37.014 -15.149  1.00  0.72           N  
ATOM   5164  CA  SER A 342      20.072  37.583 -14.288  1.00  0.72           C  
ATOM   5165  C   SER A 342      21.330  36.713 -14.281  1.00  0.72           C  
ATOM   5166  O   SER A 342      22.450  37.215 -14.270  1.00  0.72           O  
ATOM   5167  CB  SER A 342      19.540  37.731 -12.877  1.00  0.72           C  
ATOM   5168  OG  SER A 342      18.478  38.646 -12.831  1.00  0.72           O  
ATOM   5169  H   SER A 342      18.146  36.804 -14.757  1.00  0.72           H  
ATOM   5170  HA  SER A 342      20.320  38.564 -14.669  1.00  0.72           H  
ATOM   5171 1HB  SER A 342      19.209  36.768 -12.506  1.00  0.72           H  
ATOM   5172 2HB  SER A 342      20.341  38.071 -12.226  1.00  0.72           H  
ATOM   5173  HG  SER A 342      17.756  38.241 -13.359  1.00  0.72           H  
ATOM   5174  N   VAL A 343      21.130  35.392 -14.286  1.00  0.75           N  
ATOM   5175  CA  VAL A 343      22.243  34.455 -14.296  1.00  0.75           C  
ATOM   5176  C   VAL A 343      23.043  34.515 -15.594  1.00  0.75           C  
ATOM   5177  O   VAL A 343      24.264  34.596 -15.560  1.00  0.75           O  
ATOM   5178  CB  VAL A 343      21.740  33.011 -14.075  1.00  0.75           C  
ATOM   5179  CG1 VAL A 343      22.876  32.004 -14.295  1.00  0.75           C  
ATOM   5180  CG2 VAL A 343      21.200  32.858 -12.649  1.00  0.75           C  
ATOM   5181  H   VAL A 343      20.177  35.040 -14.266  1.00  0.75           H  
ATOM   5182  HA  VAL A 343      22.910  34.713 -13.473  1.00  0.75           H  
ATOM   5183  HB  VAL A 343      20.952  32.808 -14.783  1.00  0.75           H  
ATOM   5184 1HG1 VAL A 343      22.501  30.999 -14.143  1.00  0.75           H  
ATOM   5185 2HG1 VAL A 343      23.250  32.098 -15.316  1.00  0.75           H  
ATOM   5186 3HG1 VAL A 343      23.681  32.200 -13.592  1.00  0.75           H  
ATOM   5187 1HG2 VAL A 343      20.836  31.842 -12.510  1.00  0.75           H  
ATOM   5188 2HG2 VAL A 343      21.996  33.060 -11.935  1.00  0.75           H  
ATOM   5189 3HG2 VAL A 343      20.391  33.553 -12.482  1.00  0.75           H  
ATOM   5190  N   ILE A 344      22.357  34.493 -16.742  1.00  0.79           N  
ATOM   5191  CA  ILE A 344      23.110  34.499 -17.998  1.00  0.79           C  
ATOM   5192  C   ILE A 344      23.877  35.793 -18.249  1.00  0.79           C  
ATOM   5193  O   ILE A 344      24.990  35.761 -18.764  1.00  0.79           O  
ATOM   5194  CB  ILE A 344      22.210  34.201 -19.212  1.00  0.79           C  
ATOM   5195  CG1 ILE A 344      23.050  33.860 -20.379  1.00  0.79           C  
ATOM   5196  CG2 ILE A 344      21.333  35.350 -19.578  1.00  0.79           C  
ATOM   5197  CD1 ILE A 344      23.591  35.086 -21.149  1.00  0.79           C  
ATOM   5198  H   ILE A 344      21.339  34.440 -16.743  1.00  0.79           H  
ATOM   5199  HA  ILE A 344      23.840  33.692 -17.942  1.00  0.79           H  
ATOM   5200  HB  ILE A 344      21.584  33.346 -18.986  1.00  0.79           H  
ATOM   5201 1HG1 ILE A 344      23.899  33.264 -20.037  1.00  0.79           H  
ATOM   5202 2HG1 ILE A 344      22.446  33.256 -21.050  1.00  0.79           H  
ATOM   5203 1HG2 ILE A 344      20.735  35.070 -20.421  1.00  0.79           H  
ATOM   5204 2HG2 ILE A 344      20.712  35.570 -18.753  1.00  0.79           H  
ATOM   5205 3HG2 ILE A 344      21.917  36.221 -19.844  1.00  0.79           H  
ATOM   5206 1HD1 ILE A 344      24.196  34.755 -21.993  1.00  0.79           H  
ATOM   5207 2HD1 ILE A 344      22.762  35.694 -21.512  1.00  0.79           H  
ATOM   5208 3HD1 ILE A 344      24.211  35.697 -20.493  1.00  0.79           H  
ATOM   5209  N   ILE A 345      23.341  36.921 -17.793  1.00  0.85           N  
ATOM   5210  CA  ILE A 345      23.967  38.223 -17.996  1.00  0.85           C  
ATOM   5211  C   ILE A 345      25.362  38.327 -17.404  1.00  0.85           C  
ATOM   5212  O   ILE A 345      26.237  39.036 -17.929  1.00  0.85           O  
ATOM   5213  CB  ILE A 345      23.092  39.334 -17.438  1.00  0.85           C  
ATOM   5214  CG1 ILE A 345      21.855  39.466 -18.287  1.00  0.85           C  
ATOM   5215  CG2 ILE A 345      23.876  40.603 -17.424  1.00  0.85           C  
ATOM   5216  CD1 ILE A 345      20.788  40.328 -17.675  1.00  0.85           C  
ATOM   5217  H   ILE A 345      22.421  36.886 -17.356  1.00  0.85           H  
ATOM   5218  HA  ILE A 345      24.044  38.386 -19.056  1.00  0.85           H  
ATOM   5219  HB  ILE A 345      22.768  39.069 -16.432  1.00  0.85           H  
ATOM   5220 1HG1 ILE A 345      22.133  39.877 -19.226  1.00  0.85           H  
ATOM   5221 2HG1 ILE A 345      21.458  38.482 -18.470  1.00  0.85           H  
ATOM   5222 1HG2 ILE A 345      23.257  41.393 -17.038  1.00  0.85           H  
ATOM   5223 2HG2 ILE A 345      24.738  40.470 -16.789  1.00  0.85           H  
ATOM   5224 3HG2 ILE A 345      24.199  40.848 -18.430  1.00  0.85           H  
ATOM   5225 1HD1 ILE A 345      19.935  40.374 -18.340  1.00  0.85           H  
ATOM   5226 2HD1 ILE A 345      20.481  39.898 -16.722  1.00  0.85           H  
ATOM   5227 3HD1 ILE A 345      21.181  41.330 -17.514  1.00  0.85           H  
ATOM   5228  N   GLN A 346      25.560  37.663 -16.279  1.00  0.91           N  
ATOM   5229  CA  GLN A 346      26.804  37.688 -15.534  1.00  0.91           C  
ATOM   5230  C   GLN A 346      27.828  36.661 -16.048  1.00  0.91           C  
ATOM   5231  O   GLN A 346      28.916  36.521 -15.484  1.00  0.91           O  
ATOM   5232  CB  GLN A 346      26.473  37.405 -14.073  1.00  0.91           C  
ATOM   5233  CG  GLN A 346      25.585  38.465 -13.468  1.00  0.91           C  
ATOM   5234  CD  GLN A 346      25.168  38.194 -12.054  1.00  0.91           C  
ATOM   5235  OE1 GLN A 346      25.952  38.285 -11.099  1.00  0.91           O  
ATOM   5236  NE2 GLN A 346      23.905  37.822 -11.908  1.00  0.91           N  
ATOM   5237  H   GLN A 346      24.794  37.100 -15.916  1.00  0.91           H  
ATOM   5238  HA  GLN A 346      27.242  38.676 -15.629  1.00  0.91           H  
ATOM   5239 1HB  GLN A 346      25.950  36.447 -14.005  1.00  0.91           H  
ATOM   5240 2HB  GLN A 346      27.387  37.335 -13.489  1.00  0.91           H  
ATOM   5241 1HG  GLN A 346      26.109  39.407 -13.487  1.00  0.91           H  
ATOM   5242 2HG  GLN A 346      24.682  38.530 -14.074  1.00  0.91           H  
ATOM   5243 1HE2 GLN A 346      23.542  37.607 -11.005  1.00  0.91           H  
ATOM   5244 2HE2 GLN A 346      23.321  37.720 -12.743  1.00  0.91           H  
ATOM   5245  N   ARG A 347      27.478  35.924 -17.105  1.00  0.98           N  
ATOM   5246  CA  ARG A 347      28.338  34.883 -17.653  1.00  0.98           C  
ATOM   5247  C   ARG A 347      28.807  35.280 -19.059  1.00  0.98           C  
ATOM   5248  O   ARG A 347      28.198  36.118 -19.710  1.00  0.98           O  
ATOM   5249  CB  ARG A 347      27.579  33.562 -17.634  1.00  0.98           C  
ATOM   5250  CG  ARG A 347      27.195  33.132 -16.197  1.00  0.98           C  
ATOM   5251  CD  ARG A 347      26.312  31.929 -16.137  1.00  0.98           C  
ATOM   5252  NE  ARG A 347      26.991  30.659 -16.403  1.00  0.98           N  
ATOM   5253  CZ  ARG A 347      27.583  29.902 -15.453  1.00  0.98           C  
ATOM   5254  NH1 ARG A 347      27.576  30.302 -14.194  1.00  0.98           N  
ATOM   5255  NH2 ARG A 347      28.163  28.761 -15.778  1.00  0.98           N  
ATOM   5256  H   ARG A 347      26.574  36.066 -17.561  1.00  0.98           H  
ATOM   5257  HA  ARG A 347      29.215  34.779 -17.014  1.00  0.98           H  
ATOM   5258 1HB  ARG A 347      26.657  33.655 -18.213  1.00  0.98           H  
ATOM   5259 2HB  ARG A 347      28.176  32.768 -18.080  1.00  0.98           H  
ATOM   5260 1HG  ARG A 347      28.103  32.917 -15.639  1.00  0.98           H  
ATOM   5261 2HG  ARG A 347      26.670  33.951 -15.716  1.00  0.98           H  
ATOM   5262 1HD  ARG A 347      25.875  31.872 -15.147  1.00  0.98           H  
ATOM   5263 2HD  ARG A 347      25.514  32.050 -16.866  1.00  0.98           H  
ATOM   5264  HE  ARG A 347      27.025  30.327 -17.370  1.00  0.98           H  
ATOM   5265 1HH1 ARG A 347      27.132  31.178 -13.948  1.00  0.98           H  
ATOM   5266 2HH1 ARG A 347      28.018  29.738 -13.480  1.00  0.98           H  
ATOM   5267 1HH2 ARG A 347      28.164  28.451 -16.742  1.00  0.98           H  
ATOM   5268 2HH2 ARG A 347      28.598  28.195 -15.067  1.00  0.98           H  
ATOM   5269  N   SER A 348      29.886  34.662 -19.538  1.00  1.05           N  
ATOM   5270  CA  SER A 348      30.487  34.992 -20.843  1.00  1.05           C  
ATOM   5271  C   SER A 348      29.723  34.497 -22.081  1.00  1.05           C  
ATOM   5272  O   SER A 348      30.161  34.711 -23.214  1.00  1.05           O  
ATOM   5273  CB  SER A 348      31.922  34.507 -20.871  1.00  1.05           C  
ATOM   5274  OG  SER A 348      31.997  33.115 -20.723  1.00  1.05           O  
ATOM   5275  H   SER A 348      30.335  33.957 -18.969  1.00  1.05           H  
ATOM   5276  HA  SER A 348      30.518  36.082 -20.914  1.00  1.05           H  
ATOM   5277 1HB  SER A 348      32.388  34.800 -21.812  1.00  1.05           H  
ATOM   5278 2HB  SER A 348      32.478  34.988 -20.070  1.00  1.05           H  
ATOM   5279  HG  SER A 348      31.721  32.725 -21.571  1.00  1.05           H  
ATOM   5280  N   GLY A 349      28.612  33.813 -21.866  1.00  1.11           N  
ATOM   5281  CA  GLY A 349      27.784  33.315 -22.952  1.00  1.11           C  
ATOM   5282  C   GLY A 349      26.549  32.630 -22.388  1.00  1.11           C  
ATOM   5283  O   GLY A 349      26.351  32.586 -21.169  1.00  1.11           O  
ATOM   5284  H   GLY A 349      28.313  33.672 -20.916  1.00  1.11           H  
ATOM   5285 1HA  GLY A 349      27.491  34.147 -23.601  1.00  1.11           H  
ATOM   5286 2HA  GLY A 349      28.358  32.615 -23.556  1.00  1.11           H  
ATOM   5287  N   CYS A 350      25.730  32.042 -23.252  1.00  1.19           N  
ATOM   5288  CA  CYS A 350      24.496  31.428 -22.779  1.00  1.19           C  
ATOM   5289  C   CYS A 350      24.691  30.088 -22.092  1.00  1.19           C  
ATOM   5290  O   CYS A 350      24.363  29.032 -22.632  1.00  1.19           O  
ATOM   5291  CB  CYS A 350      23.526  31.245 -23.931  1.00  1.19           C  
ATOM   5292  SG  CYS A 350      21.983  30.536 -23.439  1.00  1.19           S  
ATOM   5293  H   CYS A 350      25.935  32.065 -24.243  1.00  1.19           H  
ATOM   5294  HA  CYS A 350      24.047  32.095 -22.070  1.00  1.19           H  
ATOM   5295 1HB  CYS A 350      23.336  32.194 -24.400  1.00  1.19           H  
ATOM   5296 2HB  CYS A 350      23.952  30.614 -24.686  1.00  1.19           H  
ATOM   5297  HG  CYS A 350      21.599  30.215 -24.690  1.00  1.19           H  
ATOM   5298  N   THR A 351      25.199  30.157 -20.872  1.00  1.30           N  
ATOM   5299  CA  THR A 351      25.473  28.979 -20.073  1.00  1.30           C  
ATOM   5300  C   THR A 351      24.863  29.106 -18.693  1.00  1.30           C  
ATOM   5301  O   THR A 351      24.631  30.207 -18.203  1.00  1.30           O  
ATOM   5302  CB  THR A 351      26.979  28.755 -19.924  1.00  1.30           C  
ATOM   5303  OG1 THR A 351      27.558  29.868 -19.231  1.00  1.30           O  
ATOM   5304  CG2 THR A 351      27.618  28.634 -21.281  1.00  1.30           C  
ATOM   5305  H   THR A 351      25.446  31.085 -20.536  1.00  1.30           H  
ATOM   5306  HA  THR A 351      25.035  28.109 -20.563  1.00  1.30           H  
ATOM   5307  HB  THR A 351      27.151  27.844 -19.349  1.00  1.30           H  
ATOM   5308  HG1 THR A 351      27.611  30.615 -19.841  1.00  1.30           H  
ATOM   5309 1HG2 THR A 351      28.691  28.476 -21.172  1.00  1.30           H  
ATOM   5310 2HG2 THR A 351      27.180  27.797 -21.826  1.00  1.30           H  
ATOM   5311 3HG2 THR A 351      27.452  29.549 -21.821  1.00  1.30           H  
ATOM   5312  N   PHE A 352      24.620  27.965 -18.075  1.00  1.43           N  
ATOM   5313  CA  PHE A 352      24.078  27.859 -16.726  1.00  1.43           C  
ATOM   5314  C   PHE A 352      24.851  26.897 -15.835  1.00  1.43           C  
ATOM   5315  O   PHE A 352      25.566  26.032 -16.339  1.00  1.43           O  
ATOM   5316  CB  PHE A 352      22.582  27.522 -16.812  1.00  1.43           C  
ATOM   5317  CG  PHE A 352      21.780  28.729 -17.218  1.00  1.43           C  
ATOM   5318  CD1 PHE A 352      21.663  29.153 -18.520  1.00  1.43           C  
ATOM   5319  CD2 PHE A 352      21.116  29.447 -16.239  1.00  1.43           C  
ATOM   5320  CE1 PHE A 352      20.960  30.298 -18.809  1.00  1.43           C  
ATOM   5321  CE2 PHE A 352      20.387  30.557 -16.545  1.00  1.43           C  
ATOM   5322  CZ  PHE A 352      20.318  30.990 -17.829  1.00  1.43           C  
ATOM   5323  H   PHE A 352      24.832  27.108 -18.564  1.00  1.43           H  
ATOM   5324  HA  PHE A 352      24.142  28.854 -16.318  1.00  1.43           H  
ATOM   5325 1HB  PHE A 352      22.441  26.751 -17.554  1.00  1.43           H  
ATOM   5326 2HB  PHE A 352      22.210  27.136 -15.869  1.00  1.43           H  
ATOM   5327  HD1 PHE A 352      22.162  28.606 -19.318  1.00  1.43           H  
ATOM   5328  HD2 PHE A 352      21.183  29.120 -15.206  1.00  1.43           H  
ATOM   5329  HE1 PHE A 352      20.911  30.651 -19.829  1.00  1.43           H  
ATOM   5330  HE2 PHE A 352      19.879  31.097 -15.765  1.00  1.43           H  
ATOM   5331  HZ  PHE A 352      19.755  31.886 -18.077  1.00  1.43           H  
ATOM   5332  N   PRO A 353      24.740  27.052 -14.496  1.00  1.56           N  
ATOM   5333  CA  PRO A 353      25.272  26.135 -13.511  1.00  1.56           C  
ATOM   5334  C   PRO A 353      24.570  24.805 -13.765  1.00  1.56           C  
ATOM   5335  O   PRO A 353      23.482  24.784 -14.345  1.00  1.56           O  
ATOM   5336  CB  PRO A 353      24.812  26.749 -12.180  1.00  1.56           C  
ATOM   5337  CG  PRO A 353      24.583  28.213 -12.480  1.00  1.56           C  
ATOM   5338  CD  PRO A 353      24.089  28.256 -13.899  1.00  1.56           C  
ATOM   5339  HA  PRO A 353      26.346  26.061 -13.558  1.00  1.56           H  
ATOM   5340 1HB  PRO A 353      23.896  26.253 -11.829  1.00  1.56           H  
ATOM   5341 2HB  PRO A 353      25.570  26.589 -11.406  1.00  1.56           H  
ATOM   5342 1HG  PRO A 353      23.858  28.638 -11.768  1.00  1.56           H  
ATOM   5343 2HG  PRO A 353      25.517  28.774 -12.351  1.00  1.56           H  
ATOM   5344 1HD  PRO A 353      23.002  28.171 -13.922  1.00  1.56           H  
ATOM   5345 2HD  PRO A 353      24.458  29.200 -14.317  1.00  1.56           H  
ATOM   5346  N   SER A 354      25.172  23.684 -13.330  1.00  1.68           N  
ATOM   5347  CA  SER A 354      24.570  22.353 -13.531  1.00  1.68           C  
ATOM   5348  C   SER A 354      23.110  22.340 -13.075  1.00  1.68           C  
ATOM   5349  O   SER A 354      22.293  21.548 -13.564  1.00  1.68           O  
ATOM   5350  CB  SER A 354      25.347  21.315 -12.757  1.00  1.68           C  
ATOM   5351  OG  SER A 354      25.258  21.559 -11.382  1.00  1.68           O  
ATOM   5352  H   SER A 354      26.075  23.756 -12.874  1.00  1.68           H  
ATOM   5353  HA  SER A 354      24.605  22.109 -14.590  1.00  1.68           H  
ATOM   5354 1HB  SER A 354      24.952  20.325 -12.981  1.00  1.68           H  
ATOM   5355 2HB  SER A 354      26.390  21.333 -13.068  1.00  1.68           H  
ATOM   5356  HG  SER A 354      24.317  21.517 -11.171  1.00  1.68           H  
ATOM   5357  N   LYS A 355      22.792  23.190 -12.106  1.00  1.77           N  
ATOM   5358  CA  LYS A 355      21.453  23.397 -11.631  1.00  1.77           C  
ATOM   5359  C   LYS A 355      21.421  24.849 -11.115  1.00  1.77           C  
ATOM   5360  O   LYS A 355      22.078  25.142 -10.116  1.00  1.77           O  
ATOM   5361  CB  LYS A 355      21.071  22.400 -10.536  1.00  1.77           C  
ATOM   5362  CG  LYS A 355      19.611  22.512 -10.092  1.00  1.77           C  
ATOM   5363  CD  LYS A 355      19.231  21.437  -9.082  1.00  1.77           C  
ATOM   5364  CE  LYS A 355      17.756  21.555  -8.675  1.00  1.77           C  
ATOM   5365  NZ  LYS A 355      17.372  20.524  -7.674  1.00  1.77           N  
ATOM   5366  H   LYS A 355      23.542  23.769 -11.738  1.00  1.77           H  
ATOM   5367  HA  LYS A 355      20.759  23.239 -12.445  1.00  1.77           H  
ATOM   5368 1HB  LYS A 355      21.237  21.382 -10.893  1.00  1.77           H  
ATOM   5369 2HB  LYS A 355      21.705  22.552  -9.662  1.00  1.77           H  
ATOM   5370 1HG  LYS A 355      19.454  23.471  -9.633  1.00  1.77           H  
ATOM   5371 2HG  LYS A 355      18.959  22.433 -10.964  1.00  1.77           H  
ATOM   5372 1HD  LYS A 355      19.408  20.450  -9.511  1.00  1.77           H  
ATOM   5373 2HD  LYS A 355      19.850  21.546  -8.190  1.00  1.77           H  
ATOM   5374 1HE  LYS A 355      17.576  22.544  -8.249  1.00  1.77           H  
ATOM   5375 2HE  LYS A 355      17.132  21.434  -9.563  1.00  1.77           H  
ATOM   5376 1HZ  LYS A 355      16.390  20.625  -7.430  1.00  1.77           H  
ATOM   5377 2HZ  LYS A 355      17.524  19.607  -8.061  1.00  1.77           H  
ATOM   5378 3HZ  LYS A 355      17.937  20.640  -6.846  1.00  1.77           H  
ATOM   5379  N   PRO A 356      20.645  25.777 -11.732  1.00  1.86           N  
ATOM   5380  CA  PRO A 356      20.486  27.183 -11.349  1.00  1.86           C  
ATOM   5381  C   PRO A 356      19.965  27.306  -9.922  1.00  1.86           C  
ATOM   5382  O   PRO A 356      20.094  28.352  -9.283  1.00  1.86           O  
ATOM   5383  CB  PRO A 356      19.455  27.691 -12.362  1.00  1.86           C  
ATOM   5384  CG  PRO A 356      19.604  26.787 -13.534  1.00  1.86           C  
ATOM   5385  CD  PRO A 356      19.951  25.433 -12.955  1.00  1.86           C  
ATOM   5386  HA  PRO A 356      21.446  27.707 -11.465  1.00  1.86           H  
ATOM   5387 1HB  PRO A 356      18.445  27.668 -11.923  1.00  1.86           H  
ATOM   5388 2HB  PRO A 356      19.669  28.735 -12.628  1.00  1.86           H  
ATOM   5389 1HG  PRO A 356      18.674  26.773 -14.122  1.00  1.86           H  
ATOM   5390 2HG  PRO A 356      20.386  27.157 -14.195  1.00  1.86           H  
ATOM   5391 1HD  PRO A 356      19.065  24.855 -12.715  1.00  1.86           H  
ATOM   5392 2HD  PRO A 356      20.624  24.937 -13.678  1.00  1.86           H  
ATOM   5393  N   SER A 357      19.348  26.225  -9.438  1.00  1.96           N  
ATOM   5394  CA  SER A 357      18.777  26.110  -8.108  1.00  1.96           C  
ATOM   5395  C   SER A 357      17.849  27.267  -7.783  1.00  1.96           C  
ATOM   5396  O   SER A 357      17.912  27.849  -6.703  1.00  1.96           O  
ATOM   5397  CB  SER A 357      19.893  26.018  -7.084  1.00  1.96           C  
ATOM   5398  OG  SER A 357      20.704  24.889  -7.321  1.00  1.96           O  
ATOM   5399  H   SER A 357      19.283  25.418 -10.035  1.00  1.96           H  
ATOM   5400  HA  SER A 357      18.191  25.192  -8.063  1.00  1.96           H  
ATOM   5401 1HB  SER A 357      20.501  26.922  -7.111  1.00  1.96           H  
ATOM   5402 2HB  SER A 357      19.456  25.949  -6.091  1.00  1.96           H  
ATOM   5403  HG  SER A 357      21.250  25.101  -8.103  1.00  1.96           H  
ATOM   5404  N   PHE A 358      16.957  27.569  -8.722  1.00  2.14           N  
ATOM   5405  CA  PHE A 358      15.974  28.621  -8.541  1.00  2.14           C  
ATOM   5406  C   PHE A 358      14.883  28.251  -7.541  1.00  2.14           C  
ATOM   5407  O   PHE A 358      14.718  28.923  -6.511  1.00  2.14           O  
ATOM   5408  CB  PHE A 358      15.335  28.930  -9.891  1.00  2.14           C  
ATOM   5409  CG  PHE A 358      14.194  29.853  -9.811  1.00  2.14           C  
ATOM   5410  CD1 PHE A 358      14.381  31.170  -9.559  1.00  2.14           C  
ATOM   5411  CD2 PHE A 358      12.910  29.383 -10.004  1.00  2.14           C  
ATOM   5412  CE1 PHE A 358      13.327  32.015  -9.495  1.00  2.14           C  
ATOM   5413  CE2 PHE A 358      11.846  30.220  -9.929  1.00  2.14           C  
ATOM   5414  CZ  PHE A 358      12.047  31.535  -9.677  1.00  2.14           C  
ATOM   5415  H   PHE A 358      16.971  27.046  -9.583  1.00  2.14           H  
ATOM   5416  HA  PHE A 358      16.489  29.513  -8.178  1.00  2.14           H  
ATOM   5417 1HB  PHE A 358      16.079  29.362 -10.544  1.00  2.14           H  
ATOM   5418 2HB  PHE A 358      14.994  28.009 -10.357  1.00  2.14           H  
ATOM   5419  HD1 PHE A 358      15.382  31.534  -9.403  1.00  2.14           H  
ATOM   5420  HD2 PHE A 358      12.758  28.326 -10.209  1.00  2.14           H  
ATOM   5421  HE1 PHE A 358      13.498  33.068  -9.298  1.00  2.14           H  
ATOM   5422  HE2 PHE A 358      10.838  29.847 -10.073  1.00  2.14           H  
ATOM   5423  HZ  PHE A 358      11.194  32.205  -9.627  1.00  2.14           H  
ATOM   5424  N   GLU A 359      14.191  27.146  -7.863  1.00  2.42           N  
ATOM   5425  CA  GLU A 359      13.034  26.622  -7.142  1.00  2.42           C  
ATOM   5426  C   GLU A 359      11.875  27.629  -7.172  1.00  2.42           C  
ATOM   5427  O   GLU A 359      12.068  28.827  -6.955  1.00  2.42           O  
ATOM   5428  CB  GLU A 359      13.403  26.251  -5.706  1.00  2.42           C  
ATOM   5429  CG  GLU A 359      14.481  25.169  -5.597  1.00  2.42           C  
ATOM   5430  CD  GLU A 359      14.086  23.838  -6.162  1.00  2.42           C  
ATOM   5431  OE1 GLU A 359      13.044  23.331  -5.814  1.00  2.42           O  
ATOM   5432  OE2 GLU A 359      14.845  23.326  -6.959  1.00  2.42           O  
ATOM   5433  H   GLU A 359      14.469  26.660  -8.701  1.00  2.42           H  
ATOM   5434  HA  GLU A 359      12.700  25.715  -7.647  1.00  2.42           H  
ATOM   5435 1HB  GLU A 359      13.762  27.106  -5.186  1.00  2.42           H  
ATOM   5436 2HB  GLU A 359      12.514  25.903  -5.179  1.00  2.42           H  
ATOM   5437 1HG  GLU A 359      15.374  25.518  -6.120  1.00  2.42           H  
ATOM   5438 2HG  GLU A 359      14.740  25.047  -4.547  1.00  2.42           H  
ATOM   5439  N   SER A 360      10.663  27.144  -7.451  1.00  2.84           N  
ATOM   5440  CA  SER A 360       9.495  28.034  -7.518  1.00  2.84           C  
ATOM   5441  C   SER A 360       9.219  28.722  -6.191  1.00  2.84           C  
ATOM   5442  O   SER A 360       8.662  29.831  -6.159  1.00  2.84           O  
ATOM   5443  CB  SER A 360       8.256  27.239  -7.828  1.00  2.84           C  
ATOM   5444  OG  SER A 360       7.919  26.413  -6.723  1.00  2.84           O  
ATOM   5445  H   SER A 360      10.549  26.153  -7.619  1.00  2.84           H  
ATOM   5446  HA  SER A 360       9.665  28.789  -8.285  1.00  2.84           H  
ATOM   5447 1HB  SER A 360       7.433  27.918  -8.052  1.00  2.84           H  
ATOM   5448 2HB  SER A 360       8.428  26.627  -8.707  1.00  2.84           H  
ATOM   5449  HG  SER A 360       7.789  27.027  -5.924  1.00  2.84           H  
ATOM   5450  N   GLN A 361       9.678  28.073  -5.122  1.00  3.36           N  
ATOM   5451  CA  GLN A 361       9.498  28.490  -3.749  1.00  3.36           C  
ATOM   5452  C   GLN A 361       8.011  28.344  -3.474  1.00  3.36           C  
ATOM   5453  O   GLN A 361       7.583  28.375  -2.320  1.00  3.36           O  
ATOM   5454  OXT GLN A 361       7.342  27.794  -4.362  1.00  3.36           O  
ATOM   5455  CB  GLN A 361      10.005  29.928  -3.490  1.00  3.36           C  
ATOM   5456  CG  GLN A 361      11.530  30.180  -3.784  1.00  3.36           C  
ATOM   5457  CD  GLN A 361      12.500  29.447  -2.880  1.00  3.36           C  
ATOM   5458  OE1 GLN A 361      12.229  29.262  -1.688  1.00  3.36           O  
ATOM   5459  NE2 GLN A 361      13.657  29.038  -3.427  1.00  3.36           N  
ATOM   5460  H   GLN A 361      10.166  27.204  -5.294  1.00  3.36           H  
ATOM   5461  HA  GLN A 361      10.038  27.809  -3.091  1.00  3.36           H  
ATOM   5462 1HB  GLN A 361       9.422  30.652  -4.046  1.00  3.36           H  
ATOM   5463 2HB  GLN A 361       9.854  30.160  -2.437  1.00  3.36           H  
ATOM   5464 1HG  GLN A 361      11.748  29.858  -4.785  1.00  3.36           H  
ATOM   5465 2HG  GLN A 361      11.728  31.247  -3.694  1.00  3.36           H  
ATOM   5466 1HE2 GLN A 361      14.329  28.555  -2.868  1.00  3.36           H  
ATOM   5467 2HE2 GLN A 361      13.884  29.203  -4.429  1.00  3.36           H  
TER    5468
ENDMDL

REMARK ID 664515 MODEL 5 2025-04-05_00000199_1_19
PFRMAT TS
TARGET 2025-04-05_00000199_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -6.278 -10.786  -7.793  1.00 10.00           N  
ATOM      2  CA  MET A   1      -7.022  -9.624  -8.263  1.00 10.00           C  
ATOM      3  C   MET A   1      -6.928  -8.418  -7.317  1.00 10.00           C  
ATOM      4  O   MET A   1      -7.892  -7.670  -7.178  1.00 10.00           O  
ATOM      5  CB  MET A   1      -8.481  -9.996  -8.524  1.00 10.00           C  
ATOM      6  CG  MET A   1      -8.675 -11.004  -9.646  1.00 10.00           C  
ATOM      7  SD  MET A   1      -8.048 -10.408 -11.243  1.00 10.00           S  
ATOM      8  CE  MET A   1      -9.230  -9.113 -11.623  1.00 10.00           C  
ATOM      9 1H   MET A   1      -6.578 -11.597  -8.313  1.00 10.00           H  
ATOM     10 2H   MET A   1      -5.292 -10.642  -7.945  1.00 10.00           H  
ATOM     11 3H   MET A   1      -6.460 -10.931  -6.811  1.00 10.00           H  
ATOM     12  HA  MET A   1      -6.590  -9.317  -9.216  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -8.921 -10.402  -7.618  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -9.044  -9.096  -8.788  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -8.161 -11.933  -9.398  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -9.738 -11.224  -9.756  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -8.974  -8.654 -12.580  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -10.228  -9.545 -11.681  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -9.209  -8.353 -10.840  1.00 10.00           H  
ATOM     20  N   GLY A   2      -5.783  -8.234  -6.661  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -5.557  -7.057  -5.812  1.00 10.00           C  
ATOM     22  C   GLY A   2      -6.020  -7.087  -4.338  1.00 10.00           C  
ATOM     23  O   GLY A   2      -5.845  -6.110  -3.616  1.00 10.00           O  
ATOM     24  H   GLY A   2      -5.005  -8.873  -6.774  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -4.485  -6.861  -5.810  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -6.003  -6.186  -6.294  1.00 10.00           H  
ATOM     27  N   SER A   3      -6.595  -8.190  -3.866  1.00 10.00           N  
ATOM     28  CA  SER A   3      -7.049  -8.211  -2.458  1.00 10.00           C  
ATOM     29  C   SER A   3      -5.889  -8.092  -1.462  1.00 10.00           C  
ATOM     30  O   SER A   3      -6.038  -7.578  -0.343  1.00 10.00           O  
ATOM     31  CB  SER A   3      -7.821  -9.491  -2.201  1.00 10.00           C  
ATOM     32  OG  SER A   3      -6.981 -10.609  -2.292  1.00 10.00           O  
ATOM     33  H   SER A   3      -6.732  -8.988  -4.454  1.00 10.00           H  
ATOM     34  HA  SER A   3      -7.720  -7.367  -2.308  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -8.268  -9.452  -1.210  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -8.634  -9.580  -2.925  1.00 10.00           H  
ATOM     37  HG  SER A   3      -6.458 -10.611  -1.487  1.00 10.00           H  
ATOM     38  N   SER A   4      -4.691  -8.465  -1.909  1.00 10.00           N  
ATOM     39  CA  SER A   4      -3.487  -8.427  -1.101  1.00 10.00           C  
ATOM     40  C   SER A   4      -2.947  -7.003  -0.978  1.00 10.00           C  
ATOM     41  O   SER A   4      -2.024  -6.728  -0.207  1.00 10.00           O  
ATOM     42  CB  SER A   4      -2.433  -9.357  -1.684  1.00 10.00           C  
ATOM     43  OG  SER A   4      -1.970  -8.896  -2.923  1.00 10.00           O  
ATOM     44  H   SER A   4      -4.638  -8.843  -2.846  1.00 10.00           H  
ATOM     45  HA  SER A   4      -3.741  -8.781  -0.097  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -1.600  -9.456  -1.004  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -2.869 -10.355  -1.802  1.00 10.00           H  
ATOM     48  HG  SER A   4      -1.408  -9.588  -3.264  1.00 10.00           H  
ATOM     49  N   HIS A   5      -3.542  -6.071  -1.728  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -3.060  -4.709  -1.723  1.00 10.00           C  
ATOM     51  C   HIS A   5      -3.555  -3.957  -0.497  1.00 10.00           C  
ATOM     52  O   HIS A   5      -3.233  -2.786  -0.308  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -3.490  -3.988  -3.001  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -2.894  -4.601  -4.252  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -3.179  -4.133  -5.520  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -2.060  -5.652  -4.416  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -2.532  -4.865  -6.405  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -1.843  -5.793  -5.762  1.00 10.00           N  
ATOM     59  H   HIS A   5      -4.329  -6.297  -2.332  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -1.981  -4.715  -1.697  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -4.580  -4.016  -3.076  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -3.196  -2.942  -2.954  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -3.452  -3.186  -5.737  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -1.586  -6.330  -3.709  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -2.613  -4.646  -7.469  1.00 10.00           H  
ATOM     66  N   HIS A   6      -4.327  -4.641   0.350  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -4.812  -4.036   1.570  1.00 10.00           C  
ATOM     68  C   HIS A   6      -3.935  -4.409   2.780  1.00 10.00           C  
ATOM     69  O   HIS A   6      -4.278  -4.073   3.913  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -6.274  -4.453   1.820  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -7.233  -3.904   0.788  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -7.601  -2.573   0.739  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -7.901  -4.513  -0.219  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -8.450  -2.387  -0.263  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -8.649  -3.547  -0.853  1.00 10.00           N  
ATOM     76  H   HIS A   6      -4.608  -5.602   0.134  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -4.792  -2.956   1.476  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -6.341  -5.542   1.795  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -6.587  -4.122   2.809  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -7.850  -5.569  -0.470  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -8.906  -1.443  -0.550  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -9.248  -3.704  -1.652  1.00 10.00           H  
ATOM     83  N   HIS A   7      -2.795  -5.072   2.547  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -1.899  -5.386   3.667  1.00 10.00           C  
ATOM     85  C   HIS A   7      -1.080  -4.175   4.101  1.00 10.00           C  
ATOM     86  O   HIS A   7      -0.701  -3.321   3.287  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -0.953  -6.551   3.353  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -1.652  -7.874   3.226  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -2.305  -8.474   4.285  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -1.774  -8.718   2.188  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -2.812  -9.625   3.883  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -2.498  -9.803   2.621  1.00 10.00           N  
ATOM     93  H   HIS A   7      -2.548  -5.378   1.603  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -2.498  -5.687   4.526  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -0.419  -6.353   2.416  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -0.211  -6.631   4.144  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -2.593  -8.011   5.120  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -1.411  -8.672   1.179  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -3.374 -10.256   4.577  1.00 10.00           H  
ATOM    100  N   HIS A   8      -0.711  -4.153   5.375  1.00 10.00           N  
ATOM    101  CA  HIS A   8       0.088  -3.084   5.975  1.00 10.00           C  
ATOM    102  C   HIS A   8       1.516  -2.921   5.448  1.00 10.00           C  
ATOM    103  O   HIS A   8       2.167  -1.903   5.698  1.00 10.00           O  
ATOM    104  CB  HIS A   8       0.096  -3.274   7.492  1.00 10.00           C  
ATOM    105  CG  HIS A   8       0.665  -4.584   7.950  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -0.034  -5.777   7.856  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       1.851  -4.900   8.528  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       0.694  -6.761   8.351  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       1.838  -6.257   8.770  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.039  -4.895   5.977  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -0.421  -2.138   5.780  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       0.677  -2.477   7.953  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -0.922  -3.199   7.873  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       2.658  -4.210   8.766  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       0.406  -7.808   8.410  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       2.589  -6.783   9.202  1.00 10.00           H  
ATOM    117  N   HIS A   9       2.010  -3.901   4.695  1.00 10.00           N  
ATOM    118  CA  HIS A   9       3.339  -3.833   4.112  1.00 10.00           C  
ATOM    119  C   HIS A   9       3.301  -3.396   2.644  1.00 10.00           C  
ATOM    120  O   HIS A   9       4.345  -3.263   2.000  1.00 10.00           O  
ATOM    121  CB  HIS A   9       4.028  -5.210   4.141  1.00 10.00           C  
ATOM    122  CG  HIS A   9       4.358  -5.775   5.506  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       5.331  -5.246   6.333  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       3.859  -6.850   6.163  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       5.414  -5.965   7.440  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       4.528  -6.943   7.361  1.00 10.00           N  
ATOM    127  H   HIS A   9       1.436  -4.716   4.532  1.00 10.00           H  
ATOM    128  HA  HIS A   9       3.953  -3.120   4.661  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       3.385  -5.927   3.628  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       4.955  -5.153   3.566  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       5.951  -4.490   6.111  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       3.083  -7.578   5.917  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       6.124  -5.709   8.226  1.00 10.00           H  
ATOM    134  N   HIS A  10       2.110  -3.165   2.088  1.00 10.00           N  
ATOM    135  CA  HIS A  10       2.035  -2.929   0.655  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.313  -1.495   0.185  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.456  -0.831  -0.397  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.656  -3.365   0.172  1.00 10.00           C  
ATOM    139  CG  HIS A  10       0.521  -3.453  -1.285  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       0.981  -4.513  -2.017  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -0.064  -2.617  -2.169  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       0.707  -4.333  -3.293  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       0.062  -3.186  -3.402  1.00 10.00           N  
ATOM    144  H   HIS A  10       1.248  -3.197   2.635  1.00 10.00           H  
ATOM    145  HA  HIS A  10       2.759  -3.565   0.163  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.392  -4.331   0.602  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.096  -2.644   0.529  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       1.273  -5.381  -1.651  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -0.583  -1.657  -2.056  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       1.006  -5.065  -4.054  1.00 10.00           H  
ATOM    151  N   SER A  11       3.564  -1.081   0.341  1.00  9.62           N  
ATOM    152  CA  SER A  11       4.055   0.225  -0.112  1.00  9.62           C  
ATOM    153  C   SER A  11       3.119   1.405   0.195  1.00  9.62           C  
ATOM    154  O   SER A  11       2.572   1.512   1.293  1.00  9.62           O  
ATOM    155  CB  SER A  11       4.325   0.168  -1.603  1.00  9.62           C  
ATOM    156  OG  SER A  11       4.955   1.339  -2.053  1.00  9.62           O  
ATOM    157  H   SER A  11       4.185  -1.726   0.831  1.00  9.62           H  
ATOM    158  HA  SER A  11       5.001   0.418   0.401  1.00  9.62           H  
ATOM    159 1HB  SER A  11       4.957  -0.690  -1.818  1.00  9.62           H  
ATOM    160 2HB  SER A  11       3.399   0.021  -2.120  1.00  9.62           H  
ATOM    161  HG  SER A  11       5.852   1.312  -1.705  1.00  9.62           H  
ATOM    162  N   GLN A  12       2.988   2.301  -0.802  1.00  9.50           N  
ATOM    163  CA  GLN A  12       2.092   3.467  -0.726  1.00  9.50           C  
ATOM    164  C   GLN A  12       0.930   3.387  -1.734  1.00  9.50           C  
ATOM    165  O   GLN A  12      -0.232   3.422  -1.331  1.00  9.50           O  
ATOM    166  CB  GLN A  12       2.877   4.772  -0.961  1.00  9.50           C  
ATOM    167  CG  GLN A  12       3.876   5.118   0.137  1.00  9.50           C  
ATOM    168  CD  GLN A  12       4.646   6.407  -0.166  1.00  9.50           C  
ATOM    169  OE1 GLN A  12       4.888   6.750  -1.326  1.00  9.50           O  
ATOM    170  NE2 GLN A  12       5.023   7.126   0.889  1.00  9.50           N  
ATOM    171  H   GLN A  12       3.511   2.144  -1.640  1.00  9.50           H  
ATOM    172  HA  GLN A  12       1.649   3.506   0.277  1.00  9.50           H  
ATOM    173 1HB  GLN A  12       3.434   4.684  -1.895  1.00  9.50           H  
ATOM    174 2HB  GLN A  12       2.184   5.603  -1.073  1.00  9.50           H  
ATOM    175 1HG  GLN A  12       3.337   5.250   1.071  1.00  9.50           H  
ATOM    176 2HG  GLN A  12       4.592   4.304   0.225  1.00  9.50           H  
ATOM    177 1HE2 GLN A  12       5.529   7.975   0.754  1.00  9.50           H  
ATOM    178 2HE2 GLN A  12       4.806   6.809   1.812  1.00  9.50           H  
ATOM    179  N   ASP A  13       1.240   3.294  -3.033  1.00  9.30           N  
ATOM    180  CA  ASP A  13       0.175   3.149  -4.038  1.00  9.30           C  
ATOM    181  C   ASP A  13       0.535   2.453  -5.372  1.00  9.30           C  
ATOM    182  O   ASP A  13       0.446   3.092  -6.437  1.00  9.30           O  
ATOM    183  CB  ASP A  13      -0.453   4.499  -4.383  1.00  9.30           C  
ATOM    184  CG  ASP A  13      -1.710   4.320  -5.261  1.00  9.30           C  
ATOM    185  OD1 ASP A  13      -2.266   3.257  -5.217  1.00  9.30           O  
ATOM    186  OD2 ASP A  13      -2.072   5.221  -6.001  1.00  9.30           O  
ATOM    187  H   ASP A  13       2.199   3.292  -3.319  1.00  9.30           H  
ATOM    188  HA  ASP A  13      -0.610   2.551  -3.573  1.00  9.30           H  
ATOM    189 1HB  ASP A  13      -0.738   5.027  -3.468  1.00  9.30           H  
ATOM    190 2HB  ASP A  13       0.270   5.124  -4.916  1.00  9.30           H  
ATOM    191  N   PRO A  14       0.922   1.166  -5.369  1.00  8.98           N  
ATOM    192  CA  PRO A  14       1.222   0.376  -6.546  1.00  8.98           C  
ATOM    193  C   PRO A  14       0.051   0.317  -7.524  1.00  8.98           C  
ATOM    194  O   PRO A  14       0.240   0.173  -8.722  1.00  8.98           O  
ATOM    195  CB  PRO A  14       1.555  -0.997  -5.960  1.00  8.98           C  
ATOM    196  CG  PRO A  14       2.014  -0.704  -4.578  1.00  8.98           C  
ATOM    197  CD  PRO A  14       1.139   0.416  -4.114  1.00  8.98           C  
ATOM    198  HA  PRO A  14       2.109   0.789  -7.040  1.00  8.98           H  
ATOM    199 1HB  PRO A  14       0.636  -1.632  -5.966  1.00  8.98           H  
ATOM    200 2HB  PRO A  14       2.296  -1.522  -6.551  1.00  8.98           H  
ATOM    201 1HG  PRO A  14       1.968  -1.566  -3.956  1.00  8.98           H  
ATOM    202 2HG  PRO A  14       3.086  -0.423  -4.588  1.00  8.98           H  
ATOM    203 1HD  PRO A  14       0.184   0.020  -3.705  1.00  8.98           H  
ATOM    204 2HD  PRO A  14       1.713   0.925  -3.400  1.00  8.98           H  
ATOM    205  N   ASN A  15      -1.171   0.526  -7.026  1.00  8.52           N  
ATOM    206  CA  ASN A  15      -2.336   0.503  -7.888  1.00  8.52           C  
ATOM    207  C   ASN A  15      -2.224   1.562  -8.986  1.00  8.52           C  
ATOM    208  O   ASN A  15      -2.747   1.368 -10.088  1.00  8.52           O  
ATOM    209  CB  ASN A  15      -3.602   0.704  -7.072  1.00  8.52           C  
ATOM    210  CG  ASN A  15      -3.960  -0.508  -6.251  1.00  8.52           C  
ATOM    211  OD1 ASN A  15      -3.467  -1.606  -6.520  1.00  8.52           O  
ATOM    212  ND2 ASN A  15      -4.812  -0.340  -5.264  1.00  8.52           N  
ATOM    213  H   ASN A  15      -1.307   0.679  -6.040  1.00  8.52           H  
ATOM    214  HA  ASN A  15      -2.388  -0.464  -8.377  1.00  8.52           H  
ATOM    215 1HB  ASN A  15      -3.472   1.552  -6.408  1.00  8.52           H  
ATOM    216 2HB  ASN A  15      -4.428   0.937  -7.740  1.00  8.52           H  
ATOM    217 1HD2 ASN A  15      -5.088  -1.114  -4.689  1.00  8.52           H  
ATOM    218 2HD2 ASN A  15      -5.189   0.569  -5.089  1.00  8.52           H  
ATOM    219  N   SER A  16      -1.557   2.691  -8.688  1.00  7.88           N  
ATOM    220  CA  SER A  16      -1.383   3.741  -9.683  1.00  7.88           C  
ATOM    221  C   SER A  16       0.046   3.741 -10.237  1.00  7.88           C  
ATOM    222  O   SER A  16       0.268   4.148 -11.379  1.00  7.88           O  
ATOM    223  CB  SER A  16      -1.654   5.118  -9.091  1.00  7.88           C  
ATOM    224  OG  SER A  16      -2.969   5.251  -8.607  1.00  7.88           O  
ATOM    225  H   SER A  16      -1.140   2.805  -7.763  1.00  7.88           H  
ATOM    226  HA  SER A  16      -2.077   3.558 -10.504  1.00  7.88           H  
ATOM    227 1HB  SER A  16      -0.945   5.330  -8.292  1.00  7.88           H  
ATOM    228 2HB  SER A  16      -1.489   5.866  -9.871  1.00  7.88           H  
ATOM    229  HG  SER A  16      -2.881   5.091  -7.624  1.00  7.88           H  
ATOM    230  N   SER A  17       1.011   3.323  -9.413  1.00  6.99           N  
ATOM    231  CA  SER A  17       2.425   3.403  -9.781  1.00  6.99           C  
ATOM    232  C   SER A  17       3.162   2.115 -10.233  1.00  6.99           C  
ATOM    233  O   SER A  17       4.285   2.216 -10.740  1.00  6.99           O  
ATOM    234  CB  SER A  17       3.183   4.055  -8.635  1.00  6.99           C  
ATOM    235  OG  SER A  17       3.083   3.306  -7.450  1.00  6.99           O  
ATOM    236  H   SER A  17       0.770   3.000  -8.476  1.00  6.99           H  
ATOM    237  HA  SER A  17       2.495   4.090 -10.624  1.00  6.99           H  
ATOM    238 1HB  SER A  17       4.225   4.157  -8.904  1.00  6.99           H  
ATOM    239 2HB  SER A  17       2.785   5.058  -8.463  1.00  6.99           H  
ATOM    240  HG  SER A  17       2.136   3.372  -7.176  1.00  6.99           H  
ATOM    241  N   SER A  18       2.590   0.922 -10.056  1.00  5.84           N  
ATOM    242  CA  SER A  18       3.293  -0.307 -10.442  1.00  5.84           C  
ATOM    243  C   SER A  18       2.926  -0.773 -11.846  1.00  5.84           C  
ATOM    244  O   SER A  18       1.771  -1.078 -12.140  1.00  5.84           O  
ATOM    245  CB  SER A  18       3.029  -1.420  -9.453  1.00  5.84           C  
ATOM    246  OG  SER A  18       3.612  -2.621  -9.891  1.00  5.84           O  
ATOM    247  H   SER A  18       1.668   0.842  -9.649  1.00  5.84           H  
ATOM    248  HA  SER A  18       4.366  -0.099 -10.428  1.00  5.84           H  
ATOM    249 1HB  SER A  18       3.452  -1.143  -8.493  1.00  5.84           H  
ATOM    250 2HB  SER A  18       1.963  -1.556  -9.322  1.00  5.84           H  
ATOM    251  HG  SER A  18       3.307  -2.727 -10.801  1.00  5.84           H  
ATOM    252  N   MET A  19       3.923  -0.795 -12.719  1.00  4.56           N  
ATOM    253  CA  MET A  19       3.714  -1.168 -14.111  1.00  4.56           C  
ATOM    254  C   MET A  19       5.038  -1.541 -14.790  1.00  4.56           C  
ATOM    255  O   MET A  19       6.106  -1.106 -14.366  1.00  4.56           O  
ATOM    256  CB  MET A  19       3.054   0.002 -14.815  1.00  4.56           C  
ATOM    257  CG  MET A  19       3.921   1.248 -14.836  1.00  4.56           C  
ATOM    258  SD  MET A  19       2.966   2.701 -15.250  1.00  4.56           S  
ATOM    259  CE  MET A  19       2.099   2.877 -13.692  1.00  4.56           C  
ATOM    260  H   MET A  19       4.851  -0.542 -12.404  1.00  4.56           H  
ATOM    261  HA  MET A  19       3.057  -2.046 -14.148  1.00  4.56           H  
ATOM    262 1HB  MET A  19       2.826  -0.280 -15.841  1.00  4.56           H  
ATOM    263 2HB  MET A  19       2.112   0.244 -14.325  1.00  4.56           H  
ATOM    264 1HG  MET A  19       4.383   1.405 -13.861  1.00  4.56           H  
ATOM    265 2HG  MET A  19       4.709   1.140 -15.579  1.00  4.56           H  
ATOM    266 1HE  MET A  19       1.432   3.737 -13.733  1.00  4.56           H  
ATOM    267 2HE  MET A  19       1.518   1.976 -13.488  1.00  4.56           H  
ATOM    268 3HE  MET A  19       2.821   3.024 -12.900  1.00  4.56           H  
ATOM    269  N   ALA A  20       4.952  -2.315 -15.870  1.00  3.35           N  
ATOM    270  CA  ALA A  20       6.131  -2.645 -16.662  1.00  3.35           C  
ATOM    271  C   ALA A  20       5.718  -3.017 -18.080  1.00  3.35           C  
ATOM    272  O   ALA A  20       6.130  -4.060 -18.592  1.00  3.35           O  
ATOM    273  CB  ALA A  20       6.902  -3.786 -16.013  1.00  3.35           C  
ATOM    274  H   ALA A  20       4.056  -2.692 -16.144  1.00  3.35           H  
ATOM    275  HA  ALA A  20       6.771  -1.764 -16.713  1.00  3.35           H  
ATOM    276 1HB  ALA A  20       7.788  -4.008 -16.605  1.00  3.35           H  
ATOM    277 2HB  ALA A  20       7.206  -3.493 -15.004  1.00  3.35           H  
ATOM    278 3HB  ALA A  20       6.272  -4.668 -15.958  1.00  3.35           H  
ATOM    279  N   SER A  21       4.874  -2.183 -18.691  1.00  2.37           N  
ATOM    280  CA  SER A  21       4.390  -2.454 -20.042  1.00  2.37           C  
ATOM    281  C   SER A  21       5.178  -1.776 -21.165  1.00  2.37           C  
ATOM    282  O   SER A  21       5.081  -2.185 -22.320  1.00  2.37           O  
ATOM    283  CB  SER A  21       2.938  -2.062 -20.165  1.00  2.37           C  
ATOM    284  OG  SER A  21       2.771  -0.690 -19.999  1.00  2.37           O  
ATOM    285  H   SER A  21       4.570  -1.349 -18.210  1.00  2.37           H  
ATOM    286  HA  SER A  21       4.441  -3.526 -20.196  1.00  2.37           H  
ATOM    287 1HB  SER A  21       2.576  -2.349 -21.152  1.00  2.37           H  
ATOM    288 2HB  SER A  21       2.343  -2.594 -19.429  1.00  2.37           H  
ATOM    289  HG  SER A  21       1.904  -0.483 -20.425  1.00  2.37           H  
ATOM    290  N   GLU A  22       5.936  -0.721 -20.879  1.00  1.66           N  
ATOM    291  CA  GLU A  22       6.575  -0.081 -22.022  1.00  1.66           C  
ATOM    292  C   GLU A  22       7.535  -1.024 -22.722  1.00  1.66           C  
ATOM    293  O   GLU A  22       8.416  -1.609 -22.093  1.00  1.66           O  
ATOM    294  CB  GLU A  22       7.321   1.217 -21.660  1.00  1.66           C  
ATOM    295  CG  GLU A  22       7.952   1.906 -22.916  1.00  1.66           C  
ATOM    296  CD  GLU A  22       8.577   3.263 -22.693  1.00  1.66           C  
ATOM    297  OE1 GLU A  22       8.634   3.700 -21.565  1.00  1.66           O  
ATOM    298  OE2 GLU A  22       8.990   3.881 -23.670  1.00  1.66           O  
ATOM    299  H   GLU A  22       6.040  -0.381 -19.938  1.00  1.66           H  
ATOM    300  HA  GLU A  22       5.793   0.184 -22.722  1.00  1.66           H  
ATOM    301 1HB  GLU A  22       6.630   1.919 -21.192  1.00  1.66           H  
ATOM    302 2HB  GLU A  22       8.117   1.002 -20.950  1.00  1.66           H  
ATOM    303 1HG  GLU A  22       8.727   1.243 -23.303  1.00  1.66           H  
ATOM    304 2HG  GLU A  22       7.201   1.987 -23.672  1.00  1.66           H  
ATOM    305  N   GLY A  23       7.359  -1.163 -24.026  1.00  1.20           N  
ATOM    306  CA  GLY A  23       8.248  -1.977 -24.848  1.00  1.20           C  
ATOM    307  C   GLY A  23       8.113  -3.501 -24.684  1.00  1.20           C  
ATOM    308  O   GLY A  23       8.978  -4.237 -25.163  1.00  1.20           O  
ATOM    309  H   GLY A  23       6.597  -0.639 -24.456  1.00  1.20           H  
ATOM    310 1HA  GLY A  23       8.070  -1.719 -25.894  1.00  1.20           H  
ATOM    311 2HA  GLY A  23       9.275  -1.685 -24.640  1.00  1.20           H  
ATOM    312  N   VAL A  24       7.052  -4.004 -24.049  1.00  0.93           N  
ATOM    313  CA  VAL A  24       6.997  -5.459 -23.871  1.00  0.93           C  
ATOM    314  C   VAL A  24       6.885  -6.245 -25.176  1.00  0.93           C  
ATOM    315  O   VAL A  24       7.399  -7.366 -25.247  1.00  0.93           O  
ATOM    316  CB  VAL A  24       5.874  -5.847 -22.913  1.00  0.93           C  
ATOM    317  CG1 VAL A  24       6.198  -5.299 -21.549  1.00  0.93           C  
ATOM    318  CG2 VAL A  24       4.564  -5.272 -23.418  1.00  0.93           C  
ATOM    319  H   VAL A  24       6.337  -3.384 -23.652  1.00  0.93           H  
ATOM    320  HA  VAL A  24       7.925  -5.756 -23.381  1.00  0.93           H  
ATOM    321  HB  VAL A  24       5.799  -6.926 -22.845  1.00  0.93           H  
ATOM    322 1HG1 VAL A  24       5.408  -5.556 -20.852  1.00  0.93           H  
ATOM    323 2HG1 VAL A  24       7.138  -5.710 -21.196  1.00  0.93           H  
ATOM    324 3HG1 VAL A  24       6.293  -4.232 -21.613  1.00  0.93           H  
ATOM    325 1HG2 VAL A  24       3.771  -5.527 -22.729  1.00  0.93           H  
ATOM    326 2HG2 VAL A  24       4.643  -4.198 -23.491  1.00  0.93           H  
ATOM    327 3HG2 VAL A  24       4.334  -5.672 -24.399  1.00  0.93           H  
ATOM    328  N   LEU A  25       6.288  -5.654 -26.219  1.00  0.77           N  
ATOM    329  CA  LEU A  25       6.298  -6.303 -27.527  1.00  0.77           C  
ATOM    330  C   LEU A  25       7.109  -5.506 -28.541  1.00  0.77           C  
ATOM    331  O   LEU A  25       6.715  -4.431 -28.990  1.00  0.77           O  
ATOM    332  CB  LEU A  25       4.883  -6.577 -28.018  1.00  0.77           C  
ATOM    333  CG  LEU A  25       4.708  -7.082 -29.471  1.00  0.77           C  
ATOM    334  CD1 LEU A  25       5.369  -8.458 -29.661  1.00  0.77           C  
ATOM    335  CD2 LEU A  25       3.227  -7.110 -29.778  1.00  0.77           C  
ATOM    336  H   LEU A  25       5.839  -4.744 -26.096  1.00  0.77           H  
ATOM    337  HA  LEU A  25       6.774  -7.264 -27.420  1.00  0.77           H  
ATOM    338 1HB  LEU A  25       4.575  -7.407 -27.438  1.00  0.77           H  
ATOM    339 2HB  LEU A  25       4.227  -5.773 -27.783  1.00  0.77           H  
ATOM    340  HG  LEU A  25       5.201  -6.393 -30.147  1.00  0.77           H  
ATOM    341 1HD1 LEU A  25       5.249  -8.789 -30.688  1.00  0.77           H  
ATOM    342 2HD1 LEU A  25       6.433  -8.385 -29.434  1.00  0.77           H  
ATOM    343 3HD1 LEU A  25       4.901  -9.175 -28.994  1.00  0.77           H  
ATOM    344 1HD2 LEU A  25       3.068  -7.424 -30.801  1.00  0.77           H  
ATOM    345 2HD2 LEU A  25       2.723  -7.798 -29.100  1.00  0.77           H  
ATOM    346 3HD2 LEU A  25       2.825  -6.118 -29.645  1.00  0.77           H  
ATOM    347  N   LEU A  26       8.236  -6.073 -28.914  1.00  0.69           N  
ATOM    348  CA  LEU A  26       9.163  -5.448 -29.837  1.00  0.69           C  
ATOM    349  C   LEU A  26       9.092  -6.055 -31.201  1.00  0.69           C  
ATOM    350  O   LEU A  26       9.165  -7.273 -31.312  1.00  0.69           O  
ATOM    351  CB  LEU A  26      10.599  -5.619 -29.352  1.00  0.69           C  
ATOM    352  CG  LEU A  26      11.646  -5.190 -30.348  1.00  0.69           C  
ATOM    353  CD1 LEU A  26      11.559  -3.722 -30.552  1.00  0.69           C  
ATOM    354  CD2 LEU A  26      12.972  -5.590 -29.865  1.00  0.69           C  
ATOM    355  H   LEU A  26       8.462  -6.985 -28.518  1.00  0.69           H  
ATOM    356  HA  LEU A  26       8.929  -4.390 -29.914  1.00  0.69           H  
ATOM    357 1HB  LEU A  26      10.733  -5.033 -28.448  1.00  0.69           H  
ATOM    358 2HB  LEU A  26      10.756  -6.650 -29.116  1.00  0.69           H  
ATOM    359  HG  LEU A  26      11.456  -5.680 -31.308  1.00  0.69           H  
ATOM    360 1HD1 LEU A  26      12.256  -3.416 -31.270  1.00  0.69           H  
ATOM    361 2HD1 LEU A  26      10.583  -3.477 -30.902  1.00  0.69           H  
ATOM    362 3HD1 LEU A  26      11.751  -3.220 -29.623  1.00  0.69           H  
ATOM    363 1HD2 LEU A  26      13.712  -5.295 -30.590  1.00  0.69           H  
ATOM    364 2HD2 LEU A  26      13.145  -5.089 -28.928  1.00  0.69           H  
ATOM    365 3HD2 LEU A  26      13.011  -6.669 -29.725  1.00  0.69           H  
ATOM    366  N   GLY A  27       8.946  -5.236 -32.228  1.00  0.67           N  
ATOM    367  CA  GLY A  27       8.991  -5.795 -33.550  1.00  0.67           C  
ATOM    368  C   GLY A  27      10.163  -5.263 -34.369  1.00  0.67           C  
ATOM    369  O   GLY A  27      10.752  -4.230 -34.054  1.00  0.67           O  
ATOM    370  H   GLY A  27       8.819  -4.237 -32.081  1.00  0.67           H  
ATOM    371 1HA  GLY A  27       9.090  -6.857 -33.442  1.00  0.67           H  
ATOM    372 2HA  GLY A  27       8.060  -5.613 -34.071  1.00  0.67           H  
ATOM    373  N   MET A  28      10.465  -5.958 -35.444  1.00  0.66           N  
ATOM    374  CA  MET A  28      11.491  -5.533 -36.393  1.00  0.66           C  
ATOM    375  C   MET A  28      11.072  -5.879 -37.822  1.00  0.66           C  
ATOM    376  O   MET A  28      10.482  -6.941 -38.085  1.00  0.66           O  
ATOM    377  CB  MET A  28      12.845  -6.123 -35.986  1.00  0.66           C  
ATOM    378  CG  MET A  28      14.016  -5.785 -36.889  1.00  0.66           C  
ATOM    379  SD  MET A  28      15.633  -6.263 -36.172  1.00  0.66           S  
ATOM    380  CE  MET A  28      15.530  -8.044 -36.071  1.00  0.66           C  
ATOM    381  H   MET A  28       9.956  -6.833 -35.578  1.00  0.66           H  
ATOM    382  HA  MET A  28      11.577  -4.446 -36.351  1.00  0.66           H  
ATOM    383 1HB  MET A  28      13.097  -5.781 -34.984  1.00  0.66           H  
ATOM    384 2HB  MET A  28      12.768  -7.203 -35.952  1.00  0.66           H  
ATOM    385 1HG  MET A  28      13.878  -6.310 -37.826  1.00  0.66           H  
ATOM    386 2HG  MET A  28      14.035  -4.712 -37.108  1.00  0.66           H  
ATOM    387 1HE  MET A  28      16.462  -8.438 -35.679  1.00  0.66           H  
ATOM    388 2HE  MET A  28      14.710  -8.329 -35.413  1.00  0.66           H  
ATOM    389 3HE  MET A  28      15.349  -8.462 -37.035  1.00  0.66           H  
ATOM    390  N   GLY A  29      11.324  -4.965 -38.745  1.00  0.68           N  
ATOM    391  CA  GLY A  29      10.898  -5.225 -40.113  1.00  0.68           C  
ATOM    392  C   GLY A  29      11.335  -4.185 -41.126  1.00  0.68           C  
ATOM    393  O   GLY A  29      12.280  -3.432 -40.898  1.00  0.68           O  
ATOM    394  H   GLY A  29      11.786  -4.088 -38.482  1.00  0.68           H  
ATOM    395 1HA  GLY A  29      11.267  -6.193 -40.414  1.00  0.68           H  
ATOM    396 2HA  GLY A  29       9.815  -5.295 -40.134  1.00  0.68           H  
ATOM    397  N   ASN A  30      10.674  -4.209 -42.282  1.00  0.70           N  
ATOM    398  CA  ASN A  30      10.999  -3.322 -43.383  1.00  0.70           C  
ATOM    399  C   ASN A  30      10.043  -2.119 -43.368  1.00  0.70           C  
ATOM    400  O   ASN A  30       8.877  -2.264 -43.738  1.00  0.70           O  
ATOM    401  CB  ASN A  30      10.890  -4.043 -44.703  1.00  0.70           C  
ATOM    402  CG  ASN A  30      11.767  -5.178 -44.773  1.00  0.70           C  
ATOM    403  OD1 ASN A  30      12.724  -5.273 -44.027  1.00  0.70           O  
ATOM    404  ND2 ASN A  30      11.483  -6.048 -45.672  1.00  0.70           N  
ATOM    405  H   ASN A  30       9.916  -4.864 -42.388  1.00  0.70           H  
ATOM    406  HA  ASN A  30      12.028  -3.007 -43.272  1.00  0.70           H  
ATOM    407 1HB  ASN A  30       9.857  -4.356 -44.888  1.00  0.70           H  
ATOM    408 2HB  ASN A  30      11.183  -3.377 -45.493  1.00  0.70           H  
ATOM    409 1HD2 ASN A  30      12.061  -6.865 -45.805  1.00  0.70           H  
ATOM    410 2HD2 ASN A  30      10.688  -5.909 -46.261  1.00  0.70           H  
ATOM    411  N   PRO A  31      10.489  -0.918 -42.973  1.00  0.72           N  
ATOM    412  CA  PRO A  31       9.683   0.269 -42.789  1.00  0.72           C  
ATOM    413  C   PRO A  31       9.304   0.912 -44.111  1.00  0.72           C  
ATOM    414  O   PRO A  31       9.901   1.903 -44.528  1.00  0.72           O  
ATOM    415  CB  PRO A  31      10.595   1.172 -41.975  1.00  0.72           C  
ATOM    416  CG  PRO A  31      11.957   0.804 -42.443  1.00  0.72           C  
ATOM    417  CD  PRO A  31      11.909  -0.690 -42.705  1.00  0.72           C  
ATOM    418  HA  PRO A  31       8.775   0.004 -42.218  1.00  0.72           H  
ATOM    419 1HB  PRO A  31      10.330   2.221 -42.165  1.00  0.72           H  
ATOM    420 2HB  PRO A  31      10.446   0.999 -40.904  1.00  0.72           H  
ATOM    421 1HG  PRO A  31      12.202   1.375 -43.352  1.00  0.72           H  
ATOM    422 2HG  PRO A  31      12.686   1.085 -41.691  1.00  0.72           H  
ATOM    423 1HD  PRO A  31      12.521  -0.913 -43.586  1.00  0.72           H  
ATOM    424 2HD  PRO A  31      12.224  -1.234 -41.816  1.00  0.72           H  
ATOM    425  N   LEU A  32       8.372   0.293 -44.805  1.00  0.74           N  
ATOM    426  CA  LEU A  32       7.883   0.822 -46.071  1.00  0.74           C  
ATOM    427  C   LEU A  32       6.612   1.615 -45.775  1.00  0.74           C  
ATOM    428  O   LEU A  32       5.894   1.286 -44.842  1.00  0.74           O  
ATOM    429  CB  LEU A  32       7.593  -0.324 -47.061  1.00  0.74           C  
ATOM    430  CG  LEU A  32       8.821  -0.889 -47.828  1.00  0.74           C  
ATOM    431  CD1 LEU A  32       9.751  -1.504 -46.873  1.00  0.74           C  
ATOM    432  CD2 LEU A  32       8.403  -1.883 -48.878  1.00  0.74           C  
ATOM    433  H   LEU A  32       7.987  -0.568 -44.417  1.00  0.74           H  
ATOM    434  HA  LEU A  32       8.625   1.490 -46.495  1.00  0.74           H  
ATOM    435 1HB  LEU A  32       7.147  -1.144 -46.508  1.00  0.74           H  
ATOM    436 2HB  LEU A  32       6.879   0.033 -47.796  1.00  0.74           H  
ATOM    437  HG  LEU A  32       9.305  -0.118 -48.299  1.00  0.74           H  
ATOM    438 1HD1 LEU A  32      10.617  -1.870 -47.396  1.00  0.74           H  
ATOM    439 2HD1 LEU A  32      10.064  -0.773 -46.144  1.00  0.74           H  
ATOM    440 3HD1 LEU A  32       9.242  -2.320 -46.381  1.00  0.74           H  
ATOM    441 1HD2 LEU A  32       9.279  -2.239 -49.406  1.00  0.74           H  
ATOM    442 2HD2 LEU A  32       7.908  -2.718 -48.400  1.00  0.74           H  
ATOM    443 3HD2 LEU A  32       7.732  -1.413 -49.589  1.00  0.74           H  
ATOM    444  N   LEU A  33       6.323   2.663 -46.528  1.00  0.76           N  
ATOM    445  CA  LEU A  33       5.067   3.385 -46.276  1.00  0.76           C  
ATOM    446  C   LEU A  33       3.943   2.782 -47.115  1.00  0.76           C  
ATOM    447  O   LEU A  33       4.086   2.673 -48.332  1.00  0.76           O  
ATOM    448  CB  LEU A  33       5.229   4.884 -46.597  1.00  0.76           C  
ATOM    449  CG  LEU A  33       3.983   5.784 -46.350  1.00  0.76           C  
ATOM    450  CD1 LEU A  33       3.659   5.840 -44.899  1.00  0.76           C  
ATOM    451  CD2 LEU A  33       4.276   7.139 -46.805  1.00  0.76           C  
ATOM    452  H   LEU A  33       6.973   2.951 -47.261  1.00  0.76           H  
ATOM    453  HA  LEU A  33       4.803   3.287 -45.225  1.00  0.76           H  
ATOM    454 1HB  LEU A  33       6.033   5.280 -45.980  1.00  0.76           H  
ATOM    455 2HB  LEU A  33       5.525   4.993 -47.644  1.00  0.76           H  
ATOM    456  HG  LEU A  33       3.115   5.366 -46.878  1.00  0.76           H  
ATOM    457 1HD1 LEU A  33       2.785   6.463 -44.738  1.00  0.76           H  
ATOM    458 2HD1 LEU A  33       3.468   4.854 -44.560  1.00  0.76           H  
ATOM    459 3HD1 LEU A  33       4.494   6.261 -44.363  1.00  0.76           H  
ATOM    460 1HD2 LEU A  33       3.434   7.778 -46.618  1.00  0.76           H  
ATOM    461 2HD2 LEU A  33       5.131   7.505 -46.251  1.00  0.76           H  
ATOM    462 3HD2 LEU A  33       4.493   7.112 -47.863  1.00  0.76           H  
ATOM    463  N   ASP A  34       2.839   2.349 -46.494  1.00  0.78           N  
ATOM    464  CA  ASP A  34       1.759   1.779 -47.296  1.00  0.78           C  
ATOM    465  C   ASP A  34       0.946   2.908 -47.930  1.00  0.78           C  
ATOM    466  O   ASP A  34       0.496   3.832 -47.239  1.00  0.78           O  
ATOM    467  CB  ASP A  34       0.784   0.865 -46.504  1.00  0.78           C  
ATOM    468  CG  ASP A  34       1.294  -0.581 -46.019  1.00  0.78           C  
ATOM    469  OD1 ASP A  34       2.351  -1.032 -46.408  1.00  0.78           O  
ATOM    470  OD2 ASP A  34       0.554  -1.209 -45.277  1.00  0.78           O  
ATOM    471  H   ASP A  34       2.709   2.465 -45.491  1.00  0.78           H  
ATOM    472  HA  ASP A  34       2.192   1.193 -48.095  1.00  0.78           H  
ATOM    473 1HB  ASP A  34       0.471   1.403 -45.613  1.00  0.78           H  
ATOM    474 2HB  ASP A  34      -0.110   0.716 -47.111  1.00  0.78           H  
ATOM    475  N   ILE A  35       0.743   2.827 -49.243  1.00  0.80           N  
ATOM    476  CA  ILE A  35      -0.060   3.827 -49.946  1.00  0.80           C  
ATOM    477  C   ILE A  35      -1.347   3.211 -50.467  1.00  0.80           C  
ATOM    478  O   ILE A  35      -1.323   2.473 -51.451  1.00  0.80           O  
ATOM    479  CB  ILE A  35       0.704   4.435 -51.146  1.00  0.80           C  
ATOM    480  CG1 ILE A  35       1.976   5.086 -50.696  1.00  0.80           C  
ATOM    481  CG2 ILE A  35      -0.133   5.412 -51.832  1.00  0.80           C  
ATOM    482  CD1 ILE A  35       2.800   5.663 -51.837  1.00  0.80           C  
ATOM    483  H   ILE A  35       1.160   2.044 -49.750  1.00  0.80           H  
ATOM    484  HA  ILE A  35      -0.321   4.631 -49.257  1.00  0.80           H  
ATOM    485  HB  ILE A  35       0.966   3.647 -51.838  1.00  0.80           H  
ATOM    486 1HG1 ILE A  35       1.727   5.846 -50.004  1.00  0.80           H  
ATOM    487 2HG1 ILE A  35       2.586   4.350 -50.178  1.00  0.80           H  
ATOM    488 1HG2 ILE A  35       0.395   5.833 -52.679  1.00  0.80           H  
ATOM    489 2HG2 ILE A  35      -1.058   4.944 -52.172  1.00  0.80           H  
ATOM    490 3HG2 ILE A  35      -0.340   6.171 -51.122  1.00  0.80           H  
ATOM    491 1HD1 ILE A  35       3.695   6.112 -51.429  1.00  0.80           H  
ATOM    492 2HD1 ILE A  35       3.067   4.874 -52.525  1.00  0.80           H  
ATOM    493 3HD1 ILE A  35       2.231   6.425 -52.368  1.00  0.80           H  
ATOM    494  N   SER A  36      -2.479   3.499 -49.824  1.00  0.82           N  
ATOM    495  CA  SER A  36      -3.716   2.848 -50.247  1.00  0.82           C  
ATOM    496  C   SER A  36      -4.487   3.689 -51.230  1.00  0.82           C  
ATOM    497  O   SER A  36      -4.805   4.848 -50.965  1.00  0.82           O  
ATOM    498  CB  SER A  36      -4.608   2.485 -49.074  1.00  0.82           C  
ATOM    499  OG  SER A  36      -5.860   2.033 -49.542  1.00  0.82           O  
ATOM    500  H   SER A  36      -2.482   4.150 -49.033  1.00  0.82           H  
ATOM    501  HA  SER A  36      -3.458   1.924 -50.758  1.00  0.82           H  
ATOM    502 1HB  SER A  36      -4.136   1.692 -48.497  1.00  0.82           H  
ATOM    503 2HB  SER A  36      -4.740   3.329 -48.415  1.00  0.82           H  
ATOM    504  HG  SER A  36      -6.360   1.727 -48.757  1.00  0.82           H  
ATOM    505  N   CYS A  37      -4.805   3.086 -52.371  1.00  0.84           N  
ATOM    506  CA  CYS A  37      -5.527   3.792 -53.412  1.00  0.84           C  
ATOM    507  C   CYS A  37      -6.429   2.882 -54.232  1.00  0.84           C  
ATOM    508  O   CYS A  37      -6.010   1.815 -54.693  1.00  0.84           O  
ATOM    509  CB  CYS A  37      -4.537   4.395 -54.382  1.00  0.84           C  
ATOM    510  SG  CYS A  37      -5.255   5.441 -55.646  1.00  0.84           S  
ATOM    511  H   CYS A  37      -4.478   2.131 -52.528  1.00  0.84           H  
ATOM    512  HA  CYS A  37      -6.133   4.575 -52.952  1.00  0.84           H  
ATOM    513 1HB  CYS A  37      -3.769   4.930 -53.864  1.00  0.84           H  
ATOM    514 2HB  CYS A  37      -4.063   3.561 -54.889  1.00  0.84           H  
ATOM    515  HG  CYS A  37      -6.290   4.631 -55.960  1.00  0.84           H  
ATOM    516  N   VAL A  38      -7.652   3.336 -54.456  1.00  0.86           N  
ATOM    517  CA  VAL A  38      -8.539   2.605 -55.335  1.00  0.86           C  
ATOM    518  C   VAL A  38      -8.197   3.016 -56.755  1.00  0.86           C  
ATOM    519  O   VAL A  38      -8.105   4.210 -57.053  1.00  0.86           O  
ATOM    520  CB  VAL A  38     -10.013   2.898 -55.016  1.00  0.86           C  
ATOM    521  CG1 VAL A  38     -10.911   2.184 -56.011  1.00  0.86           C  
ATOM    522  CG2 VAL A  38     -10.326   2.427 -53.597  1.00  0.86           C  
ATOM    523  H   VAL A  38      -7.958   4.199 -54.029  1.00  0.86           H  
ATOM    524  HA  VAL A  38      -8.361   1.542 -55.221  1.00  0.86           H  
ATOM    525  HB  VAL A  38     -10.194   3.971 -55.104  1.00  0.86           H  
ATOM    526 1HG1 VAL A  38     -11.952   2.407 -55.782  1.00  0.86           H  
ATOM    527 2HG1 VAL A  38     -10.681   2.524 -57.021  1.00  0.86           H  
ATOM    528 3HG1 VAL A  38     -10.744   1.107 -55.944  1.00  0.86           H  
ATOM    529 1HG2 VAL A  38     -11.368   2.641 -53.363  1.00  0.86           H  
ATOM    530 2HG2 VAL A  38     -10.159   1.363 -53.525  1.00  0.86           H  
ATOM    531 3HG2 VAL A  38      -9.684   2.946 -52.890  1.00  0.86           H  
ATOM    532  N   VAL A  39      -7.929   2.028 -57.588  1.00  0.87           N  
ATOM    533  CA  VAL A  39      -7.515   2.241 -58.963  1.00  0.87           C  
ATOM    534  C   VAL A  39      -8.364   1.368 -59.878  1.00  0.87           C  
ATOM    535  O   VAL A  39      -9.126   0.527 -59.407  1.00  0.87           O  
ATOM    536  CB  VAL A  39      -6.008   1.939 -59.164  1.00  0.87           C  
ATOM    537  CG1 VAL A  39      -5.152   2.834 -58.260  1.00  0.87           C  
ATOM    538  CG2 VAL A  39      -5.730   0.485 -58.905  1.00  0.87           C  
ATOM    539  H   VAL A  39      -8.051   1.080 -57.238  1.00  0.87           H  
ATOM    540  HA  VAL A  39      -7.688   3.285 -59.225  1.00  0.87           H  
ATOM    541  HB  VAL A  39      -5.745   2.179 -60.184  1.00  0.87           H  
ATOM    542 1HG1 VAL A  39      -4.103   2.641 -58.444  1.00  0.87           H  
ATOM    543 2HG1 VAL A  39      -5.367   3.878 -58.482  1.00  0.87           H  
ATOM    544 3HG1 VAL A  39      -5.376   2.629 -57.216  1.00  0.87           H  
ATOM    545 1HG2 VAL A  39      -4.683   0.281 -59.070  1.00  0.87           H  
ATOM    546 2HG2 VAL A  39      -5.999   0.238 -57.876  1.00  0.87           H  
ATOM    547 3HG2 VAL A  39      -6.317  -0.102 -59.593  1.00  0.87           H  
ATOM    548  N   ASP A  40      -8.299   1.614 -61.172  1.00  0.88           N  
ATOM    549  CA  ASP A  40      -8.989   0.766 -62.134  1.00  0.88           C  
ATOM    550  C   ASP A  40      -8.096  -0.373 -62.647  1.00  0.88           C  
ATOM    551  O   ASP A  40      -6.947  -0.535 -62.214  1.00  0.88           O  
ATOM    552  CB  ASP A  40      -9.528   1.623 -63.287  1.00  0.88           C  
ATOM    553  CG  ASP A  40      -8.434   2.276 -64.092  1.00  0.88           C  
ATOM    554  OD1 ASP A  40      -7.306   1.881 -63.928  1.00  0.88           O  
ATOM    555  OD2 ASP A  40      -8.721   3.131 -64.885  1.00  0.88           O  
ATOM    556  H   ASP A  40      -7.712   2.366 -61.500  1.00  0.88           H  
ATOM    557  HA  ASP A  40      -9.845   0.310 -61.636  1.00  0.88           H  
ATOM    558 1HB  ASP A  40     -10.139   1.015 -63.949  1.00  0.88           H  
ATOM    559 2HB  ASP A  40     -10.173   2.405 -62.883  1.00  0.88           H  
ATOM    560  N   ASP A  41      -8.600  -1.110 -63.632  1.00  0.88           N  
ATOM    561  CA  ASP A  41      -7.863  -2.243 -64.157  1.00  0.88           C  
ATOM    562  C   ASP A  41      -6.804  -1.751 -65.129  1.00  0.88           C  
ATOM    563  O   ASP A  41      -5.743  -2.364 -65.250  1.00  0.88           O  
ATOM    564  CB  ASP A  41      -8.816  -3.198 -64.887  1.00  0.88           C  
ATOM    565  CG  ASP A  41      -9.841  -3.905 -63.970  1.00  0.88           C  
ATOM    566  OD1 ASP A  41      -9.451  -4.746 -63.201  1.00  0.88           O  
ATOM    567  OD2 ASP A  41     -11.017  -3.565 -64.026  1.00  0.88           O  
ATOM    568  H   ASP A  41      -9.525  -0.915 -63.979  1.00  0.88           H  
ATOM    569  HA  ASP A  41      -7.378  -2.767 -63.334  1.00  0.88           H  
ATOM    570 1HB  ASP A  41      -9.356  -2.647 -65.657  1.00  0.88           H  
ATOM    571 2HB  ASP A  41      -8.226  -3.963 -65.397  1.00  0.88           H  
ATOM    572  N   ALA A  42      -7.082  -0.645 -65.824  1.00  0.88           N  
ATOM    573  CA  ALA A  42      -6.120  -0.109 -66.779  1.00  0.88           C  
ATOM    574  C   ALA A  42      -4.835   0.254 -66.052  1.00  0.88           C  
ATOM    575  O   ALA A  42      -3.742   0.016 -66.555  1.00  0.88           O  
ATOM    576  CB  ALA A  42      -6.683   1.102 -67.491  1.00  0.88           C  
ATOM    577  H   ALA A  42      -7.953  -0.157 -65.668  1.00  0.88           H  
ATOM    578  HA  ALA A  42      -5.891  -0.887 -67.512  1.00  0.88           H  
ATOM    579 1HB  ALA A  42      -5.952   1.477 -68.203  1.00  0.88           H  
ATOM    580 2HB  ALA A  42      -7.594   0.825 -68.015  1.00  0.88           H  
ATOM    581 3HB  ALA A  42      -6.908   1.880 -66.754  1.00  0.88           H  
ATOM    582  N   PHE A  43      -4.966   0.805 -64.843  1.00  0.88           N  
ATOM    583  CA  PHE A  43      -3.818   1.166 -64.029  1.00  0.88           C  
ATOM    584  C   PHE A  43      -2.966  -0.077 -63.839  1.00  0.88           C  
ATOM    585  O   PHE A  43      -1.753  -0.072 -64.073  1.00  0.88           O  
ATOM    586  CB  PHE A  43      -4.276   1.669 -62.658  1.00  0.88           C  
ATOM    587  CG  PHE A  43      -3.183   2.098 -61.721  1.00  0.88           C  
ATOM    588  CD1 PHE A  43      -2.732   3.411 -61.702  1.00  0.88           C  
ATOM    589  CD2 PHE A  43      -2.594   1.201 -60.878  1.00  0.88           C  
ATOM    590  CE1 PHE A  43      -1.726   3.798 -60.835  1.00  0.88           C  
ATOM    591  CE2 PHE A  43      -1.599   1.596 -60.038  1.00  0.88           C  
ATOM    592  CZ  PHE A  43      -1.163   2.885 -60.010  1.00  0.88           C  
ATOM    593  H   PHE A  43      -5.899   1.015 -64.486  1.00  0.88           H  
ATOM    594  HA  PHE A  43      -3.235   1.931 -64.540  1.00  0.88           H  
ATOM    595 1HB  PHE A  43      -4.959   2.507 -62.800  1.00  0.88           H  
ATOM    596 2HB  PHE A  43      -4.847   0.883 -62.169  1.00  0.88           H  
ATOM    597  HD1 PHE A  43      -3.188   4.141 -62.371  1.00  0.88           H  
ATOM    598  HD2 PHE A  43      -2.933   0.164 -60.885  1.00  0.88           H  
ATOM    599  HE1 PHE A  43      -1.384   4.825 -60.815  1.00  0.88           H  
ATOM    600  HE2 PHE A  43      -1.153   0.889 -59.390  1.00  0.88           H  
ATOM    601  HZ  PHE A  43      -0.368   3.177 -59.328  1.00  0.88           H  
ATOM    602  N   LEU A  44      -3.604  -1.176 -63.440  1.00  0.88           N  
ATOM    603  CA  LEU A  44      -2.814  -2.372 -63.224  1.00  0.88           C  
ATOM    604  C   LEU A  44      -2.138  -2.826 -64.518  1.00  0.88           C  
ATOM    605  O   LEU A  44      -0.958  -3.198 -64.516  1.00  0.88           O  
ATOM    606  CB  LEU A  44      -3.696  -3.514 -62.721  1.00  0.88           C  
ATOM    607  CG  LEU A  44      -4.274  -3.365 -61.353  1.00  0.88           C  
ATOM    608  CD1 LEU A  44      -5.181  -4.499 -61.103  1.00  0.88           C  
ATOM    609  CD2 LEU A  44      -3.203  -3.354 -60.350  1.00  0.88           C  
ATOM    610  H   LEU A  44      -4.615  -1.153 -63.259  1.00  0.88           H  
ATOM    611  HA  LEU A  44      -2.047  -2.149 -62.485  1.00  0.88           H  
ATOM    612 1HB  LEU A  44      -4.525  -3.639 -63.416  1.00  0.88           H  
ATOM    613 2HB  LEU A  44      -3.118  -4.421 -62.729  1.00  0.88           H  
ATOM    614  HG  LEU A  44      -4.845  -2.430 -61.293  1.00  0.88           H  
ATOM    615 1HD1 LEU A  44      -5.578  -4.392 -60.123  1.00  0.88           H  
ATOM    616 2HD1 LEU A  44      -5.989  -4.505 -61.840  1.00  0.88           H  
ATOM    617 3HD1 LEU A  44      -4.619  -5.431 -61.167  1.00  0.88           H  
ATOM    618 1HD2 LEU A  44      -3.644  -3.244 -59.362  1.00  0.88           H  
ATOM    619 2HD2 LEU A  44      -2.653  -4.289 -60.397  1.00  0.88           H  
ATOM    620 3HD2 LEU A  44      -2.539  -2.525 -60.558  1.00  0.88           H  
ATOM    621  N   GLU A  45      -2.849  -2.750 -65.645  1.00  0.87           N  
ATOM    622  CA  GLU A  45      -2.242  -3.191 -66.898  1.00  0.87           C  
ATOM    623  C   GLU A  45      -1.030  -2.338 -67.270  1.00  0.87           C  
ATOM    624  O   GLU A  45       0.011  -2.864 -67.671  1.00  0.87           O  
ATOM    625  CB  GLU A  45      -3.254  -3.172 -68.052  1.00  0.87           C  
ATOM    626  CG  GLU A  45      -4.357  -4.234 -67.966  1.00  0.87           C  
ATOM    627  CD  GLU A  45      -5.352  -4.168 -69.118  1.00  0.87           C  
ATOM    628  OE1 GLU A  45      -5.265  -3.261 -69.916  1.00  0.87           O  
ATOM    629  OE2 GLU A  45      -6.195  -5.034 -69.196  1.00  0.87           O  
ATOM    630  H   GLU A  45      -3.820  -2.427 -65.617  1.00  0.87           H  
ATOM    631  HA  GLU A  45      -1.901  -4.220 -66.761  1.00  0.87           H  
ATOM    632 1HB  GLU A  45      -3.738  -2.196 -68.084  1.00  0.87           H  
ATOM    633 2HB  GLU A  45      -2.730  -3.305 -68.997  1.00  0.87           H  
ATOM    634 1HG  GLU A  45      -3.893  -5.219 -67.955  1.00  0.87           H  
ATOM    635 2HG  GLU A  45      -4.888  -4.104 -67.025  1.00  0.87           H  
ATOM    636  N   LYS A  46      -1.133  -1.023 -67.048  1.00  0.86           N  
ATOM    637  CA  LYS A  46      -0.069  -0.078 -67.379  1.00  0.86           C  
ATOM    638  C   LYS A  46       1.218  -0.373 -66.634  1.00  0.86           C  
ATOM    639  O   LYS A  46       2.311  -0.163 -67.164  1.00  0.86           O  
ATOM    640  CB  LYS A  46      -0.518   1.358 -67.100  1.00  0.86           C  
ATOM    641  CG  LYS A  46      -1.567   1.901 -68.085  1.00  0.86           C  
ATOM    642  CD  LYS A  46      -2.020   3.300 -67.700  1.00  0.86           C  
ATOM    643  CE  LYS A  46      -3.082   3.819 -68.658  1.00  0.86           C  
ATOM    644  NZ  LYS A  46      -3.557   5.181 -68.277  1.00  0.86           N  
ATOM    645  H   LYS A  46      -2.016  -0.661 -66.686  1.00  0.86           H  
ATOM    646  HA  LYS A  46       0.140  -0.168 -68.445  1.00  0.86           H  
ATOM    647 1HB  LYS A  46      -0.949   1.406 -66.097  1.00  0.86           H  
ATOM    648 2HB  LYS A  46       0.346   2.019 -67.113  1.00  0.86           H  
ATOM    649 1HG  LYS A  46      -1.130   1.939 -69.082  1.00  0.86           H  
ATOM    650 2HG  LYS A  46      -2.420   1.243 -68.123  1.00  0.86           H  
ATOM    651 1HD  LYS A  46      -2.436   3.272 -66.691  1.00  0.86           H  
ATOM    652 2HD  LYS A  46      -1.168   3.976 -67.707  1.00  0.86           H  
ATOM    653 1HE  LYS A  46      -2.668   3.857 -69.663  1.00  0.86           H  
ATOM    654 2HE  LYS A  46      -3.931   3.134 -68.651  1.00  0.86           H  
ATOM    655 1HZ  LYS A  46      -4.260   5.489 -68.934  1.00  0.86           H  
ATOM    656 2HZ  LYS A  46      -3.954   5.151 -67.349  1.00  0.86           H  
ATOM    657 3HZ  LYS A  46      -2.780   5.826 -68.290  1.00  0.86           H  
ATOM    658  N   TYR A  47       1.097  -0.885 -65.413  1.00  0.85           N  
ATOM    659  CA  TYR A  47       2.280  -1.192 -64.629  1.00  0.85           C  
ATOM    660  C   TYR A  47       2.639  -2.682 -64.593  1.00  0.85           C  
ATOM    661  O   TYR A  47       3.501  -3.088 -63.813  1.00  0.85           O  
ATOM    662  CB  TYR A  47       2.120  -0.610 -63.235  1.00  0.85           C  
ATOM    663  CG  TYR A  47       2.083   0.885 -63.295  1.00  0.85           C  
ATOM    664  CD1 TYR A  47       0.894   1.574 -63.123  1.00  0.85           C  
ATOM    665  CD2 TYR A  47       3.255   1.577 -63.566  1.00  0.85           C  
ATOM    666  CE1 TYR A  47       0.878   2.952 -63.217  1.00  0.85           C  
ATOM    667  CE2 TYR A  47       3.241   2.954 -63.653  1.00  0.85           C  
ATOM    668  CZ  TYR A  47       2.057   3.641 -63.482  1.00  0.85           C  
ATOM    669  OH  TYR A  47       2.045   5.010 -63.583  1.00  0.85           O  
ATOM    670  H   TYR A  47       0.163  -1.010 -65.014  1.00  0.85           H  
ATOM    671  HA  TYR A  47       3.125  -0.682 -65.088  1.00  0.85           H  
ATOM    672 1HB  TYR A  47       1.187  -0.964 -62.788  1.00  0.85           H  
ATOM    673 2HB  TYR A  47       2.941  -0.916 -62.603  1.00  0.85           H  
ATOM    674  HD1 TYR A  47      -0.021   1.036 -62.917  1.00  0.85           H  
ATOM    675  HD2 TYR A  47       4.192   1.032 -63.707  1.00  0.85           H  
ATOM    676  HE1 TYR A  47      -0.053   3.493 -63.089  1.00  0.85           H  
ATOM    677  HE2 TYR A  47       4.165   3.495 -63.862  1.00  0.85           H  
ATOM    678  HH  TYR A  47       1.154   5.339 -63.421  1.00  0.85           H  
ATOM    679  N   GLY A  48       1.992  -3.505 -65.428  1.00  0.85           N  
ATOM    680  CA  GLY A  48       2.312  -4.933 -65.478  1.00  0.85           C  
ATOM    681  C   GLY A  48       1.843  -5.709 -64.246  1.00  0.85           C  
ATOM    682  O   GLY A  48       2.444  -6.723 -63.880  1.00  0.85           O  
ATOM    683  H   GLY A  48       1.285  -3.142 -66.070  1.00  0.85           H  
ATOM    684 1HA  GLY A  48       1.851  -5.361 -66.368  1.00  0.85           H  
ATOM    685 2HA  GLY A  48       3.387  -5.052 -65.593  1.00  0.85           H  
ATOM    686  N   LEU A  49       0.805  -5.218 -63.591  1.00  0.85           N  
ATOM    687  CA  LEU A  49       0.294  -5.814 -62.374  1.00  0.85           C  
ATOM    688  C   LEU A  49      -0.984  -6.590 -62.620  1.00  0.85           C  
ATOM    689  O   LEU A  49      -1.746  -6.267 -63.533  1.00  0.85           O  
ATOM    690  CB  LEU A  49       0.027  -4.693 -61.387  1.00  0.85           C  
ATOM    691  CG  LEU A  49       1.215  -3.832 -61.074  1.00  0.85           C  
ATOM    692  CD1 LEU A  49       0.785  -2.711 -60.235  1.00  0.85           C  
ATOM    693  CD2 LEU A  49       2.264  -4.652 -60.369  1.00  0.85           C  
ATOM    694  H   LEU A  49       0.333  -4.391 -63.952  1.00  0.85           H  
ATOM    695  HA  LEU A  49       1.044  -6.492 -61.970  1.00  0.85           H  
ATOM    696 1HB  LEU A  49      -0.723  -4.053 -61.811  1.00  0.85           H  
ATOM    697 2HB  LEU A  49      -0.350  -5.120 -60.454  1.00  0.85           H  
ATOM    698  HG  LEU A  49       1.624  -3.429 -61.990  1.00  0.85           H  
ATOM    699 1HD1 LEU A  49       1.640  -2.107 -60.035  1.00  0.85           H  
ATOM    700 2HD1 LEU A  49       0.031  -2.121 -60.758  1.00  0.85           H  
ATOM    701 3HD1 LEU A  49       0.373  -3.096 -59.306  1.00  0.85           H  
ATOM    702 1HD2 LEU A  49       3.120  -4.023 -60.145  1.00  0.85           H  
ATOM    703 2HD2 LEU A  49       1.852  -5.054 -59.439  1.00  0.85           H  
ATOM    704 3HD2 LEU A  49       2.578  -5.476 -61.014  1.00  0.85           H  
ATOM    705  N   THR A  50      -1.218  -7.617 -61.811  1.00  0.87           N  
ATOM    706  CA  THR A  50      -2.461  -8.356 -61.916  1.00  0.87           C  
ATOM    707  C   THR A  50      -3.103  -8.463 -60.545  1.00  0.87           C  
ATOM    708  O   THR A  50      -2.450  -8.269 -59.513  1.00  0.87           O  
ATOM    709  CB  THR A  50      -2.235  -9.769 -62.504  1.00  0.87           C  
ATOM    710  OG1 THR A  50      -1.460 -10.550 -61.599  1.00  0.87           O  
ATOM    711  CG2 THR A  50      -1.488  -9.685 -63.831  1.00  0.87           C  
ATOM    712  H   THR A  50      -0.541  -7.863 -61.102  1.00  0.87           H  
ATOM    713  HA  THR A  50      -3.147  -7.813 -62.566  1.00  0.87           H  
ATOM    714  HB  THR A  50      -3.198 -10.253 -62.663  1.00  0.87           H  
ATOM    715  HG1 THR A  50      -2.027 -10.837 -60.870  1.00  0.87           H  
ATOM    716 1HG2 THR A  50      -1.342 -10.688 -64.229  1.00  0.87           H  
ATOM    717 2HG2 THR A  50      -2.071  -9.093 -64.538  1.00  0.87           H  
ATOM    718 3HG2 THR A  50      -0.517  -9.216 -63.681  1.00  0.87           H  
ATOM    719  N   LEU A  51      -4.384  -8.764 -60.528  1.00  0.90           N  
ATOM    720  CA  LEU A  51      -5.055  -8.871 -59.255  1.00  0.90           C  
ATOM    721  C   LEU A  51      -4.588 -10.029 -58.413  1.00  0.90           C  
ATOM    722  O   LEU A  51      -4.345 -11.138 -58.892  1.00  0.90           O  
ATOM    723  CB  LEU A  51      -6.559  -8.857 -59.463  1.00  0.90           C  
ATOM    724  CG  LEU A  51      -7.042  -7.489 -59.899  1.00  0.90           C  
ATOM    725  CD1 LEU A  51      -8.508  -7.516 -60.274  1.00  0.90           C  
ATOM    726  CD2 LEU A  51      -6.771  -6.534 -58.728  1.00  0.90           C  
ATOM    727  H   LEU A  51      -4.888  -8.916 -61.391  1.00  0.90           H  
ATOM    728  HA  LEU A  51      -4.823  -7.969 -58.690  1.00  0.90           H  
ATOM    729 1HB  LEU A  51      -6.830  -9.585 -60.222  1.00  0.90           H  
ATOM    730 2HB  LEU A  51      -7.050  -9.119 -58.524  1.00  0.90           H  
ATOM    731  HG  LEU A  51      -6.487  -7.159 -60.773  1.00  0.90           H  
ATOM    732 1HD1 LEU A  51      -8.827  -6.513 -60.576  1.00  0.90           H  
ATOM    733 2HD1 LEU A  51      -8.655  -8.204 -61.105  1.00  0.90           H  
ATOM    734 3HD1 LEU A  51      -9.097  -7.843 -59.443  1.00  0.90           H  
ATOM    735 1HD2 LEU A  51      -7.085  -5.554 -58.992  1.00  0.90           H  
ATOM    736 2HD2 LEU A  51      -7.313  -6.857 -57.857  1.00  0.90           H  
ATOM    737 3HD2 LEU A  51      -5.707  -6.520 -58.493  1.00  0.90           H  
ATOM    738  N   ASN A  52      -4.475  -9.706 -57.137  1.00  0.94           N  
ATOM    739  CA  ASN A  52      -4.063 -10.525 -56.014  1.00  0.94           C  
ATOM    740  C   ASN A  52      -2.616 -11.012 -56.155  1.00  0.94           C  
ATOM    741  O   ASN A  52      -2.205 -12.004 -55.550  1.00  0.94           O  
ATOM    742  CB  ASN A  52      -5.088 -11.618 -55.834  1.00  0.94           C  
ATOM    743  CG  ASN A  52      -6.480 -10.963 -55.621  1.00  0.94           C  
ATOM    744  OD1 ASN A  52      -6.594  -9.948 -54.890  1.00  0.94           O  
ATOM    745  ND2 ASN A  52      -7.486 -11.520 -56.256  1.00  0.94           N  
ATOM    746  H   ASN A  52      -4.699  -8.745 -56.905  1.00  0.94           H  
ATOM    747  HA  ASN A  52      -4.092  -9.903 -55.118  1.00  0.94           H  
ATOM    748 1HB  ASN A  52      -5.116 -12.270 -56.706  1.00  0.94           H  
ATOM    749 2HB  ASN A  52      -4.836 -12.224 -54.966  1.00  0.94           H  
ATOM    750 1HD2 ASN A  52      -8.434 -11.148 -56.174  1.00  0.94           H  
ATOM    751 2HD2 ASN A  52      -7.330 -12.325 -56.829  1.00  0.94           H  
ATOM    752  N   ASN A  53      -1.821 -10.227 -56.898  1.00  0.97           N  
ATOM    753  CA  ASN A  53      -0.391 -10.446 -57.076  1.00  0.97           C  
ATOM    754  C   ASN A  53       0.458  -9.370 -56.385  1.00  0.97           C  
ATOM    755  O   ASN A  53       0.263  -8.165 -56.609  1.00  0.97           O  
ATOM    756  CB  ASN A  53      -0.054 -10.531 -58.556  1.00  0.97           C  
ATOM    757  CG  ASN A  53       1.406 -10.806 -58.838  1.00  0.97           C  
ATOM    758  OD1 ASN A  53       2.277  -9.945 -58.659  1.00  0.97           O  
ATOM    759  ND2 ASN A  53       1.690 -12.003 -59.283  1.00  0.97           N  
ATOM    760  H   ASN A  53      -2.241  -9.453 -57.415  1.00  0.97           H  
ATOM    761  HA  ASN A  53      -0.131 -11.399 -56.618  1.00  0.97           H  
ATOM    762 1HB  ASN A  53      -0.657 -11.314 -59.016  1.00  0.97           H  
ATOM    763 2HB  ASN A  53      -0.324  -9.596 -59.038  1.00  0.97           H  
ATOM    764 1HD2 ASN A  53       2.637 -12.247 -59.488  1.00  0.97           H  
ATOM    765 2HD2 ASN A  53       0.961 -12.672 -59.416  1.00  0.97           H  
ATOM    766  N   ALA A  54       1.370  -9.815 -55.516  1.00  1.00           N  
ATOM    767  CA  ALA A  54       2.310  -8.896 -54.877  1.00  1.00           C  
ATOM    768  C   ALA A  54       3.648  -9.014 -55.611  1.00  1.00           C  
ATOM    769  O   ALA A  54       4.066 -10.120 -55.966  1.00  1.00           O  
ATOM    770  CB  ALA A  54       2.463  -9.188 -53.394  1.00  1.00           C  
ATOM    771  H   ALA A  54       1.445 -10.805 -55.340  1.00  1.00           H  
ATOM    772  HA  ALA A  54       1.942  -7.885 -54.997  1.00  1.00           H  
ATOM    773 1HB  ALA A  54       3.168  -8.475 -52.963  1.00  1.00           H  
ATOM    774 2HB  ALA A  54       1.497  -9.086 -52.902  1.00  1.00           H  
ATOM    775 3HB  ALA A  54       2.838 -10.199 -53.259  1.00  1.00           H  
ATOM    776  N   ILE A  55       4.323  -7.887 -55.803  1.00  1.01           N  
ATOM    777  CA  ILE A  55       5.586  -7.850 -56.536  1.00  1.01           C  
ATOM    778  C   ILE A  55       6.560  -6.836 -55.935  1.00  1.01           C  
ATOM    779  O   ILE A  55       6.137  -5.824 -55.378  1.00  1.01           O  
ATOM    780  CB  ILE A  55       5.283  -7.479 -58.006  1.00  1.01           C  
ATOM    781  CG1 ILE A  55       6.488  -7.664 -58.918  1.00  1.01           C  
ATOM    782  CG2 ILE A  55       4.845  -6.050 -58.055  1.00  1.01           C  
ATOM    783  CD1 ILE A  55       6.126  -7.626 -60.396  1.00  1.01           C  
ATOM    784  H   ILE A  55       3.902  -7.018 -55.478  1.00  1.01           H  
ATOM    785  HA  ILE A  55       6.043  -8.836 -56.497  1.00  1.01           H  
ATOM    786  HB  ILE A  55       4.477  -8.114 -58.384  1.00  1.01           H  
ATOM    787 1HG1 ILE A  55       7.201  -6.876 -58.733  1.00  1.01           H  
ATOM    788 2HG1 ILE A  55       6.955  -8.619 -58.698  1.00  1.01           H  
ATOM    789 1HG2 ILE A  55       4.606  -5.775 -59.076  1.00  1.01           H  
ATOM    790 2HG2 ILE A  55       3.962  -5.935 -57.424  1.00  1.01           H  
ATOM    791 3HG2 ILE A  55       5.649  -5.413 -57.687  1.00  1.01           H  
ATOM    792 1HD1 ILE A  55       7.032  -7.762 -60.990  1.00  1.01           H  
ATOM    793 2HD1 ILE A  55       5.414  -8.426 -60.624  1.00  1.01           H  
ATOM    794 3HD1 ILE A  55       5.676  -6.667 -60.633  1.00  1.01           H  
ATOM    795  N   LEU A  56       7.861  -7.103 -56.016  1.00  1.01           N  
ATOM    796  CA  LEU A  56       8.795  -6.092 -55.540  1.00  1.01           C  
ATOM    797  C   LEU A  56       8.935  -5.071 -56.654  1.00  1.01           C  
ATOM    798  O   LEU A  56       8.921  -5.432 -57.826  1.00  1.01           O  
ATOM    799  CB  LEU A  56      10.151  -6.690 -55.173  1.00  1.01           C  
ATOM    800  CG  LEU A  56      10.119  -7.735 -54.065  1.00  1.01           C  
ATOM    801  CD1 LEU A  56      11.532  -8.221 -53.796  1.00  1.01           C  
ATOM    802  CD2 LEU A  56       9.474  -7.137 -52.847  1.00  1.01           C  
ATOM    803  H   LEU A  56       8.189  -7.958 -56.442  1.00  1.01           H  
ATOM    804  HA  LEU A  56       8.382  -5.599 -54.661  1.00  1.01           H  
ATOM    805 1HB  LEU A  56      10.594  -7.144 -56.057  1.00  1.01           H  
ATOM    806 2HB  LEU A  56      10.800  -5.876 -54.842  1.00  1.01           H  
ATOM    807  HG  LEU A  56       9.535  -8.594 -54.389  1.00  1.01           H  
ATOM    808 1HD1 LEU A  56      11.512  -8.978 -53.014  1.00  1.01           H  
ATOM    809 2HD1 LEU A  56      11.949  -8.649 -54.707  1.00  1.01           H  
ATOM    810 3HD1 LEU A  56      12.151  -7.381 -53.473  1.00  1.01           H  
ATOM    811 1HD2 LEU A  56       9.436  -7.872 -52.044  1.00  1.01           H  
ATOM    812 2HD2 LEU A  56      10.039  -6.278 -52.525  1.00  1.01           H  
ATOM    813 3HD2 LEU A  56       8.467  -6.830 -53.105  1.00  1.01           H  
ATOM    814  N   ALA A  57       9.035  -3.804 -56.299  1.00  1.01           N  
ATOM    815  CA  ALA A  57       9.080  -2.766 -57.314  1.00  1.01           C  
ATOM    816  C   ALA A  57      10.329  -2.865 -58.178  1.00  1.01           C  
ATOM    817  O   ALA A  57      11.442  -3.009 -57.665  1.00  1.01           O  
ATOM    818  CB  ALA A  57       9.060  -1.383 -56.671  1.00  1.01           C  
ATOM    819  H   ALA A  57       9.070  -3.574 -55.315  1.00  1.01           H  
ATOM    820  HA  ALA A  57       8.210  -2.891 -57.957  1.00  1.01           H  
ATOM    821 1HB  ALA A  57       9.069  -0.620 -57.450  1.00  1.01           H  
ATOM    822 2HB  ALA A  57       8.183  -1.263 -56.062  1.00  1.01           H  
ATOM    823 3HB  ALA A  57       9.938  -1.270 -56.052  1.00  1.01           H  
ATOM    824  N   GLU A  58      10.149  -2.664 -59.475  1.00  1.00           N  
ATOM    825  CA  GLU A  58      11.238  -2.555 -60.434  1.00  1.00           C  
ATOM    826  C   GLU A  58      11.307  -1.092 -60.832  1.00  1.00           C  
ATOM    827  O   GLU A  58      10.408  -0.325 -60.478  1.00  1.00           O  
ATOM    828  CB  GLU A  58      11.008  -3.441 -61.668  1.00  1.00           C  
ATOM    829  CG  GLU A  58      10.902  -4.946 -61.362  1.00  1.00           C  
ATOM    830  CD  GLU A  58      10.735  -5.813 -62.609  1.00  1.00           C  
ATOM    831  OE1 GLU A  58      10.698  -5.270 -63.688  1.00  1.00           O  
ATOM    832  OE2 GLU A  58      10.648  -7.012 -62.473  1.00  1.00           O  
ATOM    833  H   GLU A  58       9.198  -2.632 -59.841  1.00  1.00           H  
ATOM    834  HA  GLU A  58      12.177  -2.835 -59.956  1.00  1.00           H  
ATOM    835 1HB  GLU A  58      10.092  -3.132 -62.172  1.00  1.00           H  
ATOM    836 2HB  GLU A  58      11.825  -3.302 -62.373  1.00  1.00           H  
ATOM    837 1HG  GLU A  58      11.802  -5.259 -60.834  1.00  1.00           H  
ATOM    838 2HG  GLU A  58      10.051  -5.108 -60.695  1.00  1.00           H  
ATOM    839  N   ASP A  59      12.305  -0.704 -61.619  1.00  1.01           N  
ATOM    840  CA  ASP A  59      12.409   0.688 -62.069  1.00  1.01           C  
ATOM    841  C   ASP A  59      11.152   1.132 -62.831  1.00  1.01           C  
ATOM    842  O   ASP A  59      10.823   2.316 -62.875  1.00  1.01           O  
ATOM    843  CB  ASP A  59      13.637   0.875 -62.953  1.00  1.01           C  
ATOM    844  CG  ASP A  59      14.944   0.791 -62.173  1.00  1.01           C  
ATOM    845  OD1 ASP A  59      14.903   0.817 -60.964  1.00  1.01           O  
ATOM    846  OD2 ASP A  59      15.972   0.698 -62.795  1.00  1.01           O  
ATOM    847  H   ASP A  59      13.014  -1.372 -61.891  1.00  1.01           H  
ATOM    848  HA  ASP A  59      12.518   1.321 -61.195  1.00  1.01           H  
ATOM    849 1HB  ASP A  59      13.643   0.117 -63.736  1.00  1.01           H  
ATOM    850 2HB  ASP A  59      13.585   1.848 -63.442  1.00  1.01           H  
ATOM    851  N   LYS A  60      10.453   0.165 -63.428  1.00  1.01           N  
ATOM    852  CA  LYS A  60       9.230   0.390 -64.190  1.00  1.01           C  
ATOM    853  C   LYS A  60       8.022   0.635 -63.277  1.00  1.01           C  
ATOM    854  O   LYS A  60       6.977   1.103 -63.735  1.00  1.01           O  
ATOM    855  CB  LYS A  60       8.947  -0.817 -65.081  1.00  1.01           C  
ATOM    856  CG  LYS A  60       9.961  -1.032 -66.200  1.00  1.01           C  
ATOM    857  CD  LYS A  60       9.626  -2.277 -67.012  1.00  1.01           C  
ATOM    858  CE  LYS A  60      10.634  -2.505 -68.130  1.00  1.01           C  
ATOM    859  NZ  LYS A  60      10.339  -3.749 -68.892  1.00  1.01           N  
ATOM    860  H   LYS A  60      10.792  -0.782 -63.341  1.00  1.01           H  
ATOM    861  HA  LYS A  60       9.368   1.274 -64.813  1.00  1.01           H  
ATOM    862 1HB  LYS A  60       8.928  -1.722 -64.465  1.00  1.01           H  
ATOM    863 2HB  LYS A  60       7.961  -0.710 -65.532  1.00  1.01           H  
ATOM    864 1HG  LYS A  60       9.968  -0.163 -66.859  1.00  1.01           H  
ATOM    865 2HG  LYS A  60      10.955  -1.147 -65.767  1.00  1.01           H  
ATOM    866 1HD  LYS A  60       9.628  -3.149 -66.351  1.00  1.01           H  
ATOM    867 2HD  LYS A  60       8.633  -2.174 -67.446  1.00  1.01           H  
ATOM    868 1HE  LYS A  60      10.607  -1.657 -68.814  1.00  1.01           H  
ATOM    869 2HE  LYS A  60      11.633  -2.582 -67.701  1.00  1.01           H  
ATOM    870 1HZ  LYS A  60      11.026  -3.869 -69.623  1.00  1.01           H  
ATOM    871 2HZ  LYS A  60      10.374  -4.542 -68.262  1.00  1.01           H  
ATOM    872 3HZ  LYS A  60       9.419  -3.684 -69.302  1.00  1.01           H  
ATOM    873  N   HIS A  61       8.156   0.294 -61.991  1.00  1.01           N  
ATOM    874  CA  HIS A  61       7.081   0.460 -61.025  1.00  1.01           C  
ATOM    875  C   HIS A  61       7.354   1.642 -60.119  1.00  1.01           C  
ATOM    876  O   HIS A  61       6.447   2.178 -59.502  1.00  1.01           O  
ATOM    877  CB  HIS A  61       6.922  -0.735 -60.096  1.00  1.01           C  
ATOM    878  CG  HIS A  61       6.593  -2.030 -60.725  1.00  1.01           C  
ATOM    879  ND1 HIS A  61       7.536  -3.000 -60.905  1.00  1.01           N  
ATOM    880  CD2 HIS A  61       5.438  -2.532 -61.227  1.00  1.01           C  
ATOM    881  CE1 HIS A  61       6.990  -4.048 -61.494  1.00  1.01           C  
ATOM    882  NE2 HIS A  61       5.719  -3.790 -61.706  1.00  1.01           N  
ATOM    883  H   HIS A  61       9.038  -0.065 -61.655  1.00  1.01           H  
ATOM    884  HA  HIS A  61       6.137   0.633 -61.542  1.00  1.01           H  
ATOM    885 1HB  HIS A  61       7.837  -0.856 -59.529  1.00  1.01           H  
ATOM    886 2HB  HIS A  61       6.155  -0.491 -59.406  1.00  1.01           H  
ATOM    887  HD2 HIS A  61       4.472  -2.039 -61.258  1.00  1.01           H  
ATOM    888  HE1 HIS A  61       7.513  -4.968 -61.764  1.00  1.01           H  
ATOM    889  HE2 HIS A  61       5.063  -4.425 -62.160  1.00  1.01           H  
ATOM    890  N   LEU A  62       8.587   2.121 -60.072  1.00  1.01           N  
ATOM    891  CA  LEU A  62       8.863   3.200 -59.136  1.00  1.01           C  
ATOM    892  C   LEU A  62       8.009   4.474 -59.389  1.00  1.01           C  
ATOM    893  O   LEU A  62       7.582   5.101 -58.415  1.00  1.01           O  
ATOM    894  CB  LEU A  62      10.363   3.536 -59.120  1.00  1.01           C  
ATOM    895  CG  LEU A  62      11.257   2.427 -58.562  1.00  1.01           C  
ATOM    896  CD1 LEU A  62      12.710   2.846 -58.669  1.00  1.01           C  
ATOM    897  CD2 LEU A  62      10.855   2.106 -57.164  1.00  1.01           C  
ATOM    898  H   LEU A  62       9.333   1.658 -60.591  1.00  1.01           H  
ATOM    899  HA  LEU A  62       8.611   2.838 -58.141  1.00  1.01           H  
ATOM    900 1HB  LEU A  62      10.712   3.731 -60.125  1.00  1.01           H  
ATOM    901 2HB  LEU A  62      10.519   4.430 -58.520  1.00  1.01           H  
ATOM    902  HG  LEU A  62      11.137   1.546 -59.161  1.00  1.01           H  
ATOM    903 1HD1 LEU A  62      13.347   2.040 -58.301  1.00  1.01           H  
ATOM    904 2HD1 LEU A  62      12.961   3.052 -59.710  1.00  1.01           H  
ATOM    905 3HD1 LEU A  62      12.874   3.740 -58.075  1.00  1.01           H  
ATOM    906 1HD2 LEU A  62      11.485   1.299 -56.784  1.00  1.01           H  
ATOM    907 2HD2 LEU A  62      10.971   2.987 -56.539  1.00  1.01           H  
ATOM    908 3HD2 LEU A  62       9.823   1.789 -57.162  1.00  1.01           H  
ATOM    909  N   PRO A  63       7.670   4.873 -60.650  1.00  1.01           N  
ATOM    910  CA  PRO A  63       6.803   6.001 -60.961  1.00  1.01           C  
ATOM    911  C   PRO A  63       5.413   5.840 -60.349  1.00  1.01           C  
ATOM    912  O   PRO A  63       4.685   6.825 -60.188  1.00  1.01           O  
ATOM    913  CB  PRO A  63       6.742   5.992 -62.487  1.00  1.01           C  
ATOM    914  CG  PRO A  63       8.014   5.312 -62.913  1.00  1.01           C  
ATOM    915  CD  PRO A  63       8.245   4.255 -61.868  1.00  1.01           C  
ATOM    916  HA  PRO A  63       7.281   6.921 -60.594  1.00  1.01           H  
ATOM    917 1HB  PRO A  63       5.841   5.450 -62.821  1.00  1.01           H  
ATOM    918 2HB  PRO A  63       6.653   7.022 -62.865  1.00  1.01           H  
ATOM    919 1HG  PRO A  63       7.893   4.877 -63.917  1.00  1.01           H  
ATOM    920 2HG  PRO A  63       8.840   6.035 -62.978  1.00  1.01           H  
ATOM    921 1HD  PRO A  63       7.679   3.376 -62.180  1.00  1.01           H  
ATOM    922 2HD  PRO A  63       9.304   4.062 -61.775  1.00  1.01           H  
ATOM    923  N   MET A  64       5.026   4.602 -60.010  1.00  1.00           N  
ATOM    924  CA  MET A  64       3.728   4.338 -59.430  1.00  1.00           C  
ATOM    925  C   MET A  64       3.548   5.057 -58.128  1.00  1.00           C  
ATOM    926  O   MET A  64       2.437   5.397 -57.755  1.00  1.00           O  
ATOM    927  CB  MET A  64       3.526   2.871 -59.117  1.00  1.00           C  
ATOM    928  CG  MET A  64       3.379   1.989 -60.256  1.00  1.00           C  
ATOM    929  SD  MET A  64       3.275   0.335 -59.731  1.00  1.00           S  
ATOM    930  CE  MET A  64       1.736   0.509 -58.914  1.00  1.00           C  
ATOM    931  H   MET A  64       5.647   3.805 -60.114  1.00  1.00           H  
ATOM    932  HA  MET A  64       2.960   4.675 -60.122  1.00  1.00           H  
ATOM    933 1HB  MET A  64       4.325   2.508 -58.477  1.00  1.00           H  
ATOM    934 2HB  MET A  64       2.611   2.775 -58.548  1.00  1.00           H  
ATOM    935 1HG  MET A  64       2.466   2.250 -60.768  1.00  1.00           H  
ATOM    936 2HG  MET A  64       4.222   2.101 -60.932  1.00  1.00           H  
ATOM    937 1HE  MET A  64       1.455  -0.421 -58.458  1.00  1.00           H  
ATOM    938 2HE  MET A  64       1.823   1.272 -58.144  1.00  1.00           H  
ATOM    939 3HE  MET A  64       1.002   0.805 -59.639  1.00  1.00           H  
ATOM    940  N   TYR A  65       4.623   5.285 -57.392  1.00  1.00           N  
ATOM    941  CA  TYR A  65       4.418   5.885 -56.092  1.00  1.00           C  
ATOM    942  C   TYR A  65       4.029   7.341 -56.265  1.00  1.00           C  
ATOM    943  O   TYR A  65       3.245   7.887 -55.485  1.00  1.00           O  
ATOM    944  CB  TYR A  65       5.664   5.702 -55.259  1.00  1.00           C  
ATOM    945  CG  TYR A  65       5.906   4.248 -55.078  1.00  1.00           C  
ATOM    946  CD1 TYR A  65       7.104   3.703 -55.462  1.00  1.00           C  
ATOM    947  CD2 TYR A  65       4.901   3.437 -54.592  1.00  1.00           C  
ATOM    948  CE1 TYR A  65       7.304   2.365 -55.341  1.00  1.00           C  
ATOM    949  CE2 TYR A  65       5.112   2.095 -54.467  1.00  1.00           C  
ATOM    950  CZ  TYR A  65       6.308   1.556 -54.836  1.00  1.00           C  
ATOM    951  OH  TYR A  65       6.525   0.220 -54.714  1.00  1.00           O  
ATOM    952  H   TYR A  65       5.563   5.051 -57.729  1.00  1.00           H  
ATOM    953  HA  TYR A  65       3.595   5.373 -55.597  1.00  1.00           H  
ATOM    954 1HB  TYR A  65       6.530   6.151 -55.754  1.00  1.00           H  
ATOM    955 2HB  TYR A  65       5.546   6.164 -54.276  1.00  1.00           H  
ATOM    956  HD1 TYR A  65       7.892   4.341 -55.871  1.00  1.00           H  
ATOM    957  HD2 TYR A  65       3.947   3.861 -54.308  1.00  1.00           H  
ATOM    958  HE1 TYR A  65       8.238   1.949 -55.646  1.00  1.00           H  
ATOM    959  HE2 TYR A  65       4.336   1.465 -54.086  1.00  1.00           H  
ATOM    960  HH  TYR A  65       5.791  -0.185 -54.214  1.00  1.00           H  
ATOM    961  N   LYS A  66       4.586   7.980 -57.295  1.00  0.99           N  
ATOM    962  CA  LYS A  66       4.237   9.353 -57.624  1.00  0.99           C  
ATOM    963  C   LYS A  66       2.828   9.422 -58.203  1.00  0.99           C  
ATOM    964  O   LYS A  66       2.042  10.309 -57.845  1.00  0.99           O  
ATOM    965  CB  LYS A  66       5.259   9.919 -58.612  1.00  0.99           C  
ATOM    966  CG  LYS A  66       6.649  10.135 -58.005  1.00  0.99           C  
ATOM    967  CD  LYS A  66       7.649  10.651 -59.038  1.00  0.99           C  
ATOM    968  CE  LYS A  66       9.039  10.824 -58.426  1.00  0.99           C  
ATOM    969  NZ  LYS A  66      10.041  11.271 -59.434  1.00  0.99           N  
ATOM    970  H   LYS A  66       5.228   7.476 -57.893  1.00  0.99           H  
ATOM    971  HA  LYS A  66       4.262   9.947 -56.711  1.00  0.99           H  
ATOM    972 1HB  LYS A  66       5.366   9.233 -59.454  1.00  0.99           H  
ATOM    973 2HB  LYS A  66       4.901  10.869 -59.006  1.00  0.99           H  
ATOM    974 1HG  LYS A  66       6.578  10.853 -57.188  1.00  0.99           H  
ATOM    975 2HG  LYS A  66       7.010   9.188 -57.604  1.00  0.99           H  
ATOM    976 1HD  LYS A  66       7.710   9.942 -59.866  1.00  0.99           H  
ATOM    977 2HD  LYS A  66       7.311  11.612 -59.427  1.00  0.99           H  
ATOM    978 1HE  LYS A  66       8.988  11.564 -57.628  1.00  0.99           H  
ATOM    979 2HE  LYS A  66       9.363   9.871 -58.005  1.00  0.99           H  
ATOM    980 1HZ  LYS A  66      10.943  11.372 -58.992  1.00  0.99           H  
ATOM    981 2HZ  LYS A  66      10.104  10.585 -60.174  1.00  0.99           H  
ATOM    982 3HZ  LYS A  66       9.756  12.158 -59.823  1.00  0.99           H  
ATOM    983  N   GLU A  67       2.484   8.449 -59.053  1.00  0.99           N  
ATOM    984  CA  GLU A  67       1.166   8.425 -59.674  1.00  0.99           C  
ATOM    985  C   GLU A  67       0.093   8.184 -58.620  1.00  0.99           C  
ATOM    986  O   GLU A  67      -0.964   8.810 -58.639  1.00  0.99           O  
ATOM    987  CB  GLU A  67       1.089   7.344 -60.754  1.00  0.99           C  
ATOM    988  CG  GLU A  67      -0.227   7.302 -61.541  1.00  0.99           C  
ATOM    989  CD  GLU A  67      -0.484   8.537 -62.382  1.00  0.99           C  
ATOM    990  OE1 GLU A  67       0.443   9.263 -62.651  1.00  0.99           O  
ATOM    991  OE2 GLU A  67      -1.615   8.741 -62.762  1.00  0.99           O  
ATOM    992  H   GLU A  67       3.175   7.740 -59.311  1.00  0.99           H  
ATOM    993  HA  GLU A  67       0.983   9.398 -60.134  1.00  0.99           H  
ATOM    994 1HB  GLU A  67       1.911   7.471 -61.460  1.00  0.99           H  
ATOM    995 2HB  GLU A  67       1.217   6.367 -60.285  1.00  0.99           H  
ATOM    996 1HG  GLU A  67      -0.218   6.430 -62.194  1.00  0.99           H  
ATOM    997 2HG  GLU A  67      -1.045   7.182 -60.832  1.00  0.99           H  
ATOM    998  N   LEU A  68       0.368   7.290 -57.673  1.00  0.99           N  
ATOM    999  CA  LEU A  68      -0.594   7.058 -56.620  1.00  0.99           C  
ATOM   1000  C   LEU A  68      -0.707   8.287 -55.743  1.00  0.99           C  
ATOM   1001  O   LEU A  68      -1.802   8.748 -55.467  1.00  0.99           O  
ATOM   1002  CB  LEU A  68      -0.161   5.863 -55.764  1.00  0.99           C  
ATOM   1003  CG  LEU A  68      -0.242   4.507 -56.445  1.00  0.99           C  
ATOM   1004  CD1 LEU A  68       0.431   3.446 -55.554  1.00  0.99           C  
ATOM   1005  CD2 LEU A  68      -1.674   4.199 -56.687  1.00  0.99           C  
ATOM   1006  H   LEU A  68       1.233   6.761 -57.692  1.00  0.99           H  
ATOM   1007  HA  LEU A  68      -1.563   6.852 -57.067  1.00  0.99           H  
ATOM   1008 1HB  LEU A  68       0.875   6.019 -55.454  1.00  0.99           H  
ATOM   1009 2HB  LEU A  68      -0.789   5.829 -54.875  1.00  0.99           H  
ATOM   1010  HG  LEU A  68       0.269   4.536 -57.392  1.00  0.99           H  
ATOM   1011 1HD1 LEU A  68       0.380   2.474 -56.035  1.00  0.99           H  
ATOM   1012 2HD1 LEU A  68       1.477   3.719 -55.404  1.00  0.99           H  
ATOM   1013 3HD1 LEU A  68      -0.077   3.402 -54.588  1.00  0.99           H  
ATOM   1014 1HD2 LEU A  68      -1.774   3.253 -57.173  1.00  0.99           H  
ATOM   1015 2HD2 LEU A  68      -2.157   4.175 -55.743  1.00  0.99           H  
ATOM   1016 3HD2 LEU A  68      -2.120   4.972 -57.315  1.00  0.99           H  
ATOM   1017  N   ALA A  69       0.420   8.909 -55.399  1.00  1.00           N  
ATOM   1018  CA  ALA A  69       0.407  10.092 -54.537  1.00  1.00           C  
ATOM   1019  C   ALA A  69      -0.416  11.222 -55.143  1.00  1.00           C  
ATOM   1020  O   ALA A  69      -1.100  11.966 -54.436  1.00  1.00           O  
ATOM   1021  CB  ALA A  69       1.828  10.561 -54.305  1.00  1.00           C  
ATOM   1022  H   ALA A  69       1.327   8.529 -55.673  1.00  1.00           H  
ATOM   1023  HA  ALA A  69      -0.043   9.814 -53.585  1.00  1.00           H  
ATOM   1024 1HB  ALA A  69       1.833  11.421 -53.634  1.00  1.00           H  
ATOM   1025 2HB  ALA A  69       2.390   9.750 -53.865  1.00  1.00           H  
ATOM   1026 3HB  ALA A  69       2.284  10.840 -55.252  1.00  1.00           H  
ATOM   1027  N   ALA A  70      -0.356  11.336 -56.470  1.00  1.01           N  
ATOM   1028  CA  ALA A  70      -1.090  12.325 -57.244  1.00  1.01           C  
ATOM   1029  C   ALA A  70      -2.613  12.148 -57.140  1.00  1.01           C  
ATOM   1030  O   ALA A  70      -3.367  13.075 -57.446  1.00  1.01           O  
ATOM   1031  CB  ALA A  70      -0.663  12.245 -58.702  1.00  1.01           C  
ATOM   1032  H   ALA A  70       0.270  10.713 -56.981  1.00  1.01           H  
ATOM   1033  HA  ALA A  70      -0.840  13.309 -56.849  1.00  1.01           H  
ATOM   1034 1HB  ALA A  70      -1.177  13.009 -59.276  1.00  1.01           H  
ATOM   1035 2HB  ALA A  70       0.415  12.395 -58.772  1.00  1.01           H  
ATOM   1036 3HB  ALA A  70      -0.913  11.265 -59.105  1.00  1.01           H  
ATOM   1037  N   ASN A  71      -3.066  10.956 -56.746  1.00  1.01           N  
ATOM   1038  CA  ASN A  71      -4.474  10.597 -56.655  1.00  1.01           C  
ATOM   1039  C   ASN A  71      -5.100  11.090 -55.327  1.00  1.01           C  
ATOM   1040  O   ASN A  71      -4.714  10.609 -54.260  1.00  1.01           O  
ATOM   1041  CB  ASN A  71      -4.657   9.101 -56.815  1.00  1.01           C  
ATOM   1042  CG  ASN A  71      -6.104   8.694 -56.909  1.00  1.01           C  
ATOM   1043  OD1 ASN A  71      -6.993   9.094 -56.137  1.00  1.01           O  
ATOM   1044  ND2 ASN A  71      -6.372   7.872 -57.899  1.00  1.01           N  
ATOM   1045  H   ASN A  71      -2.393  10.244 -56.472  1.00  1.01           H  
ATOM   1046  HA  ASN A  71      -4.969  11.039 -57.505  1.00  1.01           H  
ATOM   1047 1HB  ASN A  71      -4.122   8.759 -57.705  1.00  1.01           H  
ATOM   1048 2HB  ASN A  71      -4.219   8.593 -55.971  1.00  1.01           H  
ATOM   1049 1HD2 ASN A  71      -7.309   7.546 -58.040  1.00  1.01           H  
ATOM   1050 2HD2 ASN A  71      -5.637   7.564 -58.505  1.00  1.01           H  
ATOM   1051  N   PRO A  72      -6.109  11.988 -55.345  1.00  1.00           N  
ATOM   1052  CA  PRO A  72      -6.760  12.595 -54.185  1.00  1.00           C  
ATOM   1053  C   PRO A  72      -7.317  11.614 -53.146  1.00  1.00           C  
ATOM   1054  O   PRO A  72      -7.571  12.008 -52.010  1.00  1.00           O  
ATOM   1055  CB  PRO A  72      -7.922  13.369 -54.819  1.00  1.00           C  
ATOM   1056  CG  PRO A  72      -7.470  13.680 -56.213  1.00  1.00           C  
ATOM   1057  CD  PRO A  72      -6.648  12.495 -56.641  1.00  1.00           C  
ATOM   1058  HA  PRO A  72      -6.047  13.287 -53.709  1.00  1.00           H  
ATOM   1059 1HB  PRO A  72      -8.834  12.743 -54.796  1.00  1.00           H  
ATOM   1060 2HB  PRO A  72      -8.142  14.269 -54.227  1.00  1.00           H  
ATOM   1061 1HG  PRO A  72      -8.340  13.845 -56.864  1.00  1.00           H  
ATOM   1062 2HG  PRO A  72      -6.888  14.616 -56.221  1.00  1.00           H  
ATOM   1063 1HD  PRO A  72      -7.266  11.734 -57.142  1.00  1.00           H  
ATOM   1064 2HD  PRO A  72      -5.860  12.904 -57.281  1.00  1.00           H  
ATOM   1065  N   ASP A  73      -7.529  10.352 -53.524  1.00  0.97           N  
ATOM   1066  CA  ASP A  73      -8.091   9.377 -52.594  1.00  0.97           C  
ATOM   1067  C   ASP A  73      -7.046   8.615 -51.769  1.00  0.97           C  
ATOM   1068  O   ASP A  73      -7.408   7.758 -50.961  1.00  0.97           O  
ATOM   1069  CB  ASP A  73      -8.969   8.375 -53.342  1.00  0.97           C  
ATOM   1070  CG  ASP A  73     -10.238   9.012 -53.924  1.00  0.97           C  
ATOM   1071  OD1 ASP A  73     -10.827   9.845 -53.271  1.00  0.97           O  
ATOM   1072  OD2 ASP A  73     -10.604   8.655 -55.016  1.00  0.97           O  
ATOM   1073  H   ASP A  73      -7.292  10.039 -54.464  1.00  0.97           H  
ATOM   1074  HA  ASP A  73      -8.729   9.916 -51.894  1.00  0.97           H  
ATOM   1075 1HB  ASP A  73      -8.392   7.929 -54.158  1.00  0.97           H  
ATOM   1076 2HB  ASP A  73      -9.256   7.571 -52.668  1.00  0.97           H  
ATOM   1077  N   VAL A  74      -5.760   8.902 -51.968  1.00  0.94           N  
ATOM   1078  CA  VAL A  74      -4.728   8.186 -51.217  1.00  0.94           C  
ATOM   1079  C   VAL A  74      -4.671   8.356 -49.711  1.00  0.94           C  
ATOM   1080  O   VAL A  74      -4.665   9.468 -49.177  1.00  0.94           O  
ATOM   1081  CB  VAL A  74      -3.329   8.508 -51.737  1.00  0.94           C  
ATOM   1082  CG1 VAL A  74      -2.280   7.963 -50.804  1.00  0.94           C  
ATOM   1083  CG2 VAL A  74      -3.142   7.819 -52.991  1.00  0.94           C  
ATOM   1084  H   VAL A  74      -5.484   9.607 -52.656  1.00  0.94           H  
ATOM   1085  HA  VAL A  74      -4.891   7.136 -51.418  1.00  0.94           H  
ATOM   1086  HB  VAL A  74      -3.200   9.587 -51.850  1.00  0.94           H  
ATOM   1087 1HG1 VAL A  74      -1.305   8.184 -51.222  1.00  0.94           H  
ATOM   1088 2HG1 VAL A  74      -2.361   8.434 -49.829  1.00  0.94           H  
ATOM   1089 3HG1 VAL A  74      -2.414   6.887 -50.705  1.00  0.94           H  
ATOM   1090 1HG2 VAL A  74      -2.148   8.018 -53.315  1.00  0.94           H  
ATOM   1091 2HG2 VAL A  74      -3.262   6.767 -52.817  1.00  0.94           H  
ATOM   1092 3HG2 VAL A  74      -3.865   8.163 -53.723  1.00  0.94           H  
ATOM   1093  N   GLU A  75      -4.555   7.210 -49.041  1.00  0.90           N  
ATOM   1094  CA  GLU A  75      -4.388   7.146 -47.597  1.00  0.90           C  
ATOM   1095  C   GLU A  75      -2.980   6.641 -47.254  1.00  0.90           C  
ATOM   1096  O   GLU A  75      -2.556   5.582 -47.728  1.00  0.90           O  
ATOM   1097  CB  GLU A  75      -5.454   6.230 -46.988  1.00  0.90           C  
ATOM   1098  CG  GLU A  75      -5.405   6.088 -45.482  1.00  0.90           C  
ATOM   1099  CD  GLU A  75      -6.516   5.219 -44.945  1.00  0.90           C  
ATOM   1100  OE1 GLU A  75      -7.277   4.720 -45.738  1.00  0.90           O  
ATOM   1101  OE2 GLU A  75      -6.607   5.063 -43.752  1.00  0.90           O  
ATOM   1102  H   GLU A  75      -4.603   6.344 -49.584  1.00  0.90           H  
ATOM   1103  HA  GLU A  75      -4.502   8.150 -47.186  1.00  0.90           H  
ATOM   1104 1HB  GLU A  75      -6.441   6.605 -47.253  1.00  0.90           H  
ATOM   1105 2HB  GLU A  75      -5.367   5.242 -47.415  1.00  0.90           H  
ATOM   1106 1HG  GLU A  75      -4.453   5.651 -45.211  1.00  0.90           H  
ATOM   1107 2HG  GLU A  75      -5.463   7.075 -45.038  1.00  0.90           H  
ATOM   1108  N   TYR A  76      -2.240   7.399 -46.443  1.00  0.86           N  
ATOM   1109  CA  TYR A  76      -0.884   6.970 -46.078  1.00  0.86           C  
ATOM   1110  C   TYR A  76      -0.844   6.353 -44.682  1.00  0.86           C  
ATOM   1111  O   TYR A  76      -1.293   6.964 -43.709  1.00  0.86           O  
ATOM   1112  CB  TYR A  76       0.100   8.130 -46.147  1.00  0.86           C  
ATOM   1113  CG  TYR A  76       0.401   8.671 -47.550  1.00  0.86           C  
ATOM   1114  CD1 TYR A  76      -0.245   9.792 -48.035  1.00  0.86           C  
ATOM   1115  CD2 TYR A  76       1.341   8.048 -48.333  1.00  0.86           C  
ATOM   1116  CE1 TYR A  76       0.087  10.289 -49.288  1.00  0.86           C  
ATOM   1117  CE2 TYR A  76       1.668   8.540 -49.559  1.00  0.86           C  
ATOM   1118  CZ  TYR A  76       1.064   9.649 -50.041  1.00  0.86           C  
ATOM   1119  OH  TYR A  76       1.437  10.142 -51.265  1.00  0.86           O  
ATOM   1120  H   TYR A  76      -2.619   8.263 -46.083  1.00  0.86           H  
ATOM   1121  HA  TYR A  76      -0.555   6.204 -46.781  1.00  0.86           H  
ATOM   1122 1HB  TYR A  76      -0.281   8.958 -45.543  1.00  0.86           H  
ATOM   1123 2HB  TYR A  76       1.038   7.821 -45.698  1.00  0.86           H  
ATOM   1124  HD1 TYR A  76      -0.999  10.297 -47.432  1.00  0.86           H  
ATOM   1125  HD2 TYR A  76       1.839   7.158 -47.976  1.00  0.86           H  
ATOM   1126  HE1 TYR A  76      -0.409  11.184 -49.668  1.00  0.86           H  
ATOM   1127  HE2 TYR A  76       2.425   8.038 -50.150  1.00  0.86           H  
ATOM   1128  HH  TYR A  76       2.315   9.784 -51.510  1.00  0.86           H  
ATOM   1129  N   ILE A  77      -0.304   5.136 -44.604  1.00  0.82           N  
ATOM   1130  CA  ILE A  77      -0.205   4.381 -43.355  1.00  0.82           C  
ATOM   1131  C   ILE A  77       1.213   3.834 -43.133  1.00  0.82           C  
ATOM   1132  O   ILE A  77       1.768   3.218 -44.038  1.00  0.82           O  
ATOM   1133  CB  ILE A  77      -1.196   3.216 -43.397  1.00  0.82           C  
ATOM   1134  CG1 ILE A  77      -2.614   3.732 -43.600  1.00  0.82           C  
ATOM   1135  CG2 ILE A  77      -1.114   2.447 -42.150  1.00  0.82           C  
ATOM   1136  CD1 ILE A  77      -3.585   2.651 -43.821  1.00  0.82           C  
ATOM   1137  H   ILE A  77       0.027   4.700 -45.469  1.00  0.82           H  
ATOM   1138  HA  ILE A  77      -0.471   5.030 -42.525  1.00  0.82           H  
ATOM   1139  HB  ILE A  77      -0.963   2.569 -44.234  1.00  0.82           H  
ATOM   1140 1HG1 ILE A  77      -2.919   4.311 -42.732  1.00  0.82           H  
ATOM   1141 2HG1 ILE A  77      -2.651   4.367 -44.477  1.00  0.82           H  
ATOM   1142 1HG2 ILE A  77      -1.816   1.625 -42.194  1.00  0.82           H  
ATOM   1143 2HG2 ILE A  77      -0.105   2.060 -42.037  1.00  0.82           H  
ATOM   1144 3HG2 ILE A  77      -1.357   3.091 -41.305  1.00  0.82           H  
ATOM   1145 1HD1 ILE A  77      -4.579   3.081 -43.961  1.00  0.82           H  
ATOM   1146 2HD1 ILE A  77      -3.302   2.083 -44.705  1.00  0.82           H  
ATOM   1147 3HD1 ILE A  77      -3.579   2.010 -42.948  1.00  0.82           H  
ATOM   1148  N   ALA A  78       1.834   4.024 -41.959  1.00  0.79           N  
ATOM   1149  CA  ALA A  78       3.177   3.442 -41.818  1.00  0.79           C  
ATOM   1150  C   ALA A  78       3.055   1.950 -42.125  1.00  0.79           C  
ATOM   1151  O   ALA A  78       2.304   1.249 -41.447  1.00  0.79           O  
ATOM   1152  CB  ALA A  78       3.738   3.685 -40.425  1.00  0.79           C  
ATOM   1153  H   ALA A  78       1.396   4.539 -41.208  1.00  0.79           H  
ATOM   1154  HA  ALA A  78       3.832   3.889 -42.549  1.00  0.79           H  
ATOM   1155 1HB  ALA A  78       4.735   3.251 -40.355  1.00  0.79           H  
ATOM   1156 2HB  ALA A  78       3.809   4.737 -40.233  1.00  0.79           H  
ATOM   1157 3HB  ALA A  78       3.091   3.231 -39.683  1.00  0.79           H  
ATOM   1158  N   GLY A  79       3.813   1.445 -43.098  1.00  0.77           N  
ATOM   1159  CA  GLY A  79       3.636   0.063 -43.519  1.00  0.77           C  
ATOM   1160  C   GLY A  79       4.759  -0.883 -43.180  1.00  0.77           C  
ATOM   1161  O   GLY A  79       5.638  -0.583 -42.366  1.00  0.77           O  
ATOM   1162  H   GLY A  79       4.486   1.993 -43.619  1.00  0.77           H  
ATOM   1163 1HA  GLY A  79       2.700  -0.325 -43.114  1.00  0.77           H  
ATOM   1164 2HA  GLY A  79       3.521   0.060 -44.597  1.00  0.77           H  
ATOM   1165  N   GLY A  80       4.746  -2.012 -43.879  1.00  0.75           N  
ATOM   1166  CA  GLY A  80       5.663  -3.116 -43.658  1.00  0.75           C  
ATOM   1167  C   GLY A  80       4.872  -4.139 -42.857  1.00  0.75           C  
ATOM   1168  O   GLY A  80       4.051  -3.758 -42.016  1.00  0.75           O  
ATOM   1169  H   GLY A  80       4.014  -2.118 -44.575  1.00  0.75           H  
ATOM   1170 1HA  GLY A  80       6.002  -3.528 -44.611  1.00  0.75           H  
ATOM   1171 2HA  GLY A  80       6.532  -2.778 -43.096  1.00  0.75           H  
ATOM   1172  N   ALA A  81       5.101  -5.434 -43.071  1.00  0.73           N  
ATOM   1173  CA  ALA A  81       4.272  -6.389 -42.334  1.00  0.73           C  
ATOM   1174  C   ALA A  81       4.428  -6.206 -40.828  1.00  0.73           C  
ATOM   1175  O   ALA A  81       3.453  -6.271 -40.070  1.00  0.73           O  
ATOM   1176  CB  ALA A  81       4.606  -7.824 -42.728  1.00  0.73           C  
ATOM   1177  H   ALA A  81       5.789  -5.742 -43.741  1.00  0.73           H  
ATOM   1178  HA  ALA A  81       3.238  -6.188 -42.587  1.00  0.73           H  
ATOM   1179 1HB  ALA A  81       3.942  -8.505 -42.186  1.00  0.73           H  
ATOM   1180 2HB  ALA A  81       4.451  -7.949 -43.795  1.00  0.73           H  
ATOM   1181 3HB  ALA A  81       5.617  -8.042 -42.485  1.00  0.73           H  
ATOM   1182  N   THR A  82       5.649  -5.933 -40.373  1.00  0.71           N  
ATOM   1183  CA  THR A  82       5.821  -5.772 -38.949  1.00  0.71           C  
ATOM   1184  C   THR A  82       5.176  -4.515 -38.403  1.00  0.71           C  
ATOM   1185  O   THR A  82       4.547  -4.565 -37.353  1.00  0.71           O  
ATOM   1186  CB  THR A  82       7.268  -5.772 -38.516  1.00  0.71           C  
ATOM   1187  OG1 THR A  82       7.885  -6.999 -38.825  1.00  0.71           O  
ATOM   1188  CG2 THR A  82       7.319  -5.563 -37.044  1.00  0.71           C  
ATOM   1189  H   THR A  82       6.430  -5.856 -41.004  1.00  0.71           H  
ATOM   1190  HA  THR A  82       5.341  -6.615 -38.473  1.00  0.71           H  
ATOM   1191  HB  THR A  82       7.774  -4.996 -39.035  1.00  0.71           H  
ATOM   1192  HG1 THR A  82       8.743  -7.049 -38.355  1.00  0.71           H  
ATOM   1193 1HG2 THR A  82       8.327  -5.547 -36.745  1.00  0.71           H  
ATOM   1194 2HG2 THR A  82       6.849  -4.616 -36.798  1.00  0.71           H  
ATOM   1195 3HG2 THR A  82       6.806  -6.357 -36.534  1.00  0.71           H  
ATOM   1196  N   GLN A  83       5.334  -3.380 -39.083  1.00  0.70           N  
ATOM   1197  CA  GLN A  83       4.777  -2.139 -38.554  1.00  0.70           C  
ATOM   1198  C   GLN A  83       3.261  -2.255 -38.433  1.00  0.70           C  
ATOM   1199  O   GLN A  83       2.669  -1.811 -37.446  1.00  0.70           O  
ATOM   1200  CB  GLN A  83       5.061  -0.977 -39.480  1.00  0.70           C  
ATOM   1201  CG  GLN A  83       4.696   0.388 -38.942  1.00  0.70           C  
ATOM   1202  CD  GLN A  83       5.574   0.878 -37.824  1.00  0.70           C  
ATOM   1203  OE1 GLN A  83       6.767   1.071 -38.023  1.00  0.70           O  
ATOM   1204  NE2 GLN A  83       5.008   1.076 -36.657  1.00  0.70           N  
ATOM   1205  H   GLN A  83       5.838  -3.374 -39.959  1.00  0.70           H  
ATOM   1206  HA  GLN A  83       5.204  -1.951 -37.569  1.00  0.70           H  
ATOM   1207 1HB  GLN A  83       6.108  -0.979 -39.790  1.00  0.70           H  
ATOM   1208 2HB  GLN A  83       4.449  -1.115 -40.366  1.00  0.70           H  
ATOM   1209 1HG  GLN A  83       4.782   1.068 -39.766  1.00  0.70           H  
ATOM   1210 2HG  GLN A  83       3.666   0.357 -38.588  1.00  0.70           H  
ATOM   1211 1HE2 GLN A  83       5.562   1.388 -35.884  1.00  0.70           H  
ATOM   1212 2HE2 GLN A  83       4.035   0.897 -36.552  1.00  0.70           H  
ATOM   1213  N   ASN A  84       2.622  -2.896 -39.425  1.00  0.69           N  
ATOM   1214  CA  ASN A  84       1.173  -3.072 -39.387  1.00  0.69           C  
ATOM   1215  C   ASN A  84       0.792  -3.975 -38.220  1.00  0.69           C  
ATOM   1216  O   ASN A  84      -0.151  -3.696 -37.468  1.00  0.69           O  
ATOM   1217  CB  ASN A  84       0.677  -3.687 -40.695  1.00  0.69           C  
ATOM   1218  CG  ASN A  84       0.641  -2.745 -41.905  1.00  0.69           C  
ATOM   1219  OD1 ASN A  84       0.587  -1.506 -41.793  1.00  0.69           O  
ATOM   1220  ND2 ASN A  84       0.663  -3.337 -43.082  1.00  0.69           N  
ATOM   1221  H   ASN A  84       3.145  -3.249 -40.230  1.00  0.69           H  
ATOM   1222  HA  ASN A  84       0.701  -2.102 -39.231  1.00  0.69           H  
ATOM   1223 1HB  ASN A  84       1.343  -4.515 -40.958  1.00  0.69           H  
ATOM   1224 2HB  ASN A  84      -0.312  -4.120 -40.547  1.00  0.69           H  
ATOM   1225 1HD2 ASN A  84       0.650  -2.757 -43.936  1.00  0.69           H  
ATOM   1226 2HD2 ASN A  84       0.709  -4.366 -43.132  1.00  0.69           H  
ATOM   1227  N   THR A  85       1.591  -5.021 -38.011  1.00  0.68           N  
ATOM   1228  CA  THR A  85       1.347  -5.971 -36.949  1.00  0.68           C  
ATOM   1229  C   THR A  85       1.456  -5.328 -35.564  1.00  0.68           C  
ATOM   1230  O   THR A  85       0.604  -5.531 -34.695  1.00  0.68           O  
ATOM   1231  CB  THR A  85       2.385  -7.090 -36.983  1.00  0.68           C  
ATOM   1232  OG1 THR A  85       2.354  -7.816 -38.225  1.00  0.68           O  
ATOM   1233  CG2 THR A  85       2.063  -7.974 -35.922  1.00  0.68           C  
ATOM   1234  H   THR A  85       2.368  -5.208 -38.651  1.00  0.68           H  
ATOM   1235  HA  THR A  85       0.345  -6.380 -37.067  1.00  0.68           H  
ATOM   1236  HB  THR A  85       3.369  -6.681 -36.834  1.00  0.68           H  
ATOM   1237  HG1 THR A  85       2.527  -7.192 -38.974  1.00  0.68           H  
ATOM   1238 1HG2 THR A  85       2.740  -8.780 -35.870  1.00  0.68           H  
ATOM   1239 2HG2 THR A  85       2.086  -7.417 -35.001  1.00  0.68           H  
ATOM   1240 3HG2 THR A  85       1.095  -8.340 -36.111  1.00  0.68           H  
ATOM   1241  N   ILE A  86       2.527  -4.567 -35.369  1.00  0.68           N  
ATOM   1242  CA  ILE A  86       2.852  -3.914 -34.114  1.00  0.68           C  
ATOM   1243  C   ILE A  86       1.899  -2.778 -33.776  1.00  0.68           C  
ATOM   1244  O   ILE A  86       1.493  -2.636 -32.620  1.00  0.68           O  
ATOM   1245  CB  ILE A  86       4.318  -3.459 -34.130  1.00  0.68           C  
ATOM   1246  CG1 ILE A  86       5.234  -4.684 -34.191  1.00  0.68           C  
ATOM   1247  CG2 ILE A  86       4.623  -2.664 -32.951  1.00  0.68           C  
ATOM   1248  CD1 ILE A  86       5.088  -5.624 -32.992  1.00  0.68           C  
ATOM   1249  H   ILE A  86       3.175  -4.452 -36.145  1.00  0.68           H  
ATOM   1250  HA  ILE A  86       2.767  -4.659 -33.323  1.00  0.68           H  
ATOM   1251  HB  ILE A  86       4.500  -2.866 -35.033  1.00  0.68           H  
ATOM   1252 1HG1 ILE A  86       5.012  -5.254 -35.082  1.00  0.68           H  
ATOM   1253 2HG1 ILE A  86       6.255  -4.333 -34.246  1.00  0.68           H  
ATOM   1254 1HG2 ILE A  86       5.668  -2.346 -32.966  1.00  0.68           H  
ATOM   1255 2HG2 ILE A  86       3.979  -1.804 -32.933  1.00  0.68           H  
ATOM   1256 3HG2 ILE A  86       4.441  -3.287 -32.100  1.00  0.68           H  
ATOM   1257 1HD1 ILE A  86       5.771  -6.464 -33.094  1.00  0.68           H  
ATOM   1258 2HD1 ILE A  86       5.326  -5.076 -32.074  1.00  0.68           H  
ATOM   1259 3HD1 ILE A  86       4.066  -5.996 -32.939  1.00  0.68           H  
ATOM   1260  N   ARG A  87       1.535  -1.972 -34.770  1.00  0.69           N  
ATOM   1261  CA  ARG A  87       0.580  -0.897 -34.543  1.00  0.69           C  
ATOM   1262  C   ARG A  87      -0.753  -1.484 -34.104  1.00  0.69           C  
ATOM   1263  O   ARG A  87      -1.354  -1.021 -33.130  1.00  0.69           O  
ATOM   1264  CB  ARG A  87       0.407  -0.066 -35.787  1.00  0.69           C  
ATOM   1265  CG  ARG A  87      -0.501   1.084 -35.600  1.00  0.69           C  
ATOM   1266  CD  ARG A  87      -0.528   1.984 -36.792  1.00  0.69           C  
ATOM   1267  NE  ARG A  87      -1.022   1.288 -37.955  1.00  0.69           N  
ATOM   1268  CZ  ARG A  87      -0.275   0.931 -39.002  1.00  0.69           C  
ATOM   1269  NH1 ARG A  87       0.988   1.249 -39.056  1.00  0.69           N  
ATOM   1270  NH2 ARG A  87      -0.820   0.262 -39.977  1.00  0.69           N  
ATOM   1271  H   ARG A  87       1.913  -2.101 -35.708  1.00  0.69           H  
ATOM   1272  HA  ARG A  87       0.953  -0.258 -33.745  1.00  0.69           H  
ATOM   1273 1HB  ARG A  87       1.377   0.312 -36.108  1.00  0.69           H  
ATOM   1274 2HB  ARG A  87       0.015  -0.693 -36.595  1.00  0.69           H  
ATOM   1275 1HG  ARG A  87      -1.497   0.700 -35.429  1.00  0.69           H  
ATOM   1276 2HG  ARG A  87      -0.181   1.621 -34.729  1.00  0.69           H  
ATOM   1277 1HD  ARG A  87      -1.175   2.834 -36.600  1.00  0.69           H  
ATOM   1278 2HD  ARG A  87       0.483   2.340 -37.004  1.00  0.69           H  
ATOM   1279  HE  ARG A  87      -1.997   1.007 -37.967  1.00  0.69           H  
ATOM   1280 1HH1 ARG A  87       1.415   1.764 -38.308  1.00  0.69           H  
ATOM   1281 2HH1 ARG A  87       1.522   1.021 -39.899  1.00  0.69           H  
ATOM   1282 1HH2 ARG A  87      -1.829   0.043 -39.958  1.00  0.69           H  
ATOM   1283 2HH2 ARG A  87      -0.256  -0.063 -40.764  1.00  0.69           H  
ATOM   1284  N   ILE A  88      -1.199  -2.535 -34.784  1.00  0.70           N  
ATOM   1285  CA  ILE A  88      -2.408  -3.197 -34.351  1.00  0.70           C  
ATOM   1286  C   ILE A  88      -2.244  -3.783 -32.976  1.00  0.70           C  
ATOM   1287  O   ILE A  88      -3.147  -3.644 -32.148  1.00  0.70           O  
ATOM   1288  CB  ILE A  88      -2.921  -4.194 -35.375  1.00  0.70           C  
ATOM   1289  CG1 ILE A  88      -3.454  -3.370 -36.554  1.00  0.70           C  
ATOM   1290  CG2 ILE A  88      -3.935  -5.138 -34.771  1.00  0.70           C  
ATOM   1291  CD1 ILE A  88      -3.771  -4.121 -37.736  1.00  0.70           C  
ATOM   1292  H   ILE A  88      -0.702  -2.893 -35.603  1.00  0.70           H  
ATOM   1293  HA  ILE A  88      -3.183  -2.445 -34.276  1.00  0.70           H  
ATOM   1294  HB  ILE A  88      -2.076  -4.781 -35.756  1.00  0.70           H  
ATOM   1295 1HG1 ILE A  88      -4.363  -2.871 -36.241  1.00  0.70           H  
ATOM   1296 2HG1 ILE A  88      -2.710  -2.616 -36.819  1.00  0.70           H  
ATOM   1297 1HG2 ILE A  88      -4.261  -5.830 -35.538  1.00  0.70           H  
ATOM   1298 2HG2 ILE A  88      -3.477  -5.695 -33.953  1.00  0.70           H  
ATOM   1299 3HG2 ILE A  88      -4.765  -4.579 -34.394  1.00  0.70           H  
ATOM   1300 1HD1 ILE A  88      -4.148  -3.445 -38.480  1.00  0.70           H  
ATOM   1301 2HD1 ILE A  88      -2.876  -4.621 -38.112  1.00  0.70           H  
ATOM   1302 3HD1 ILE A  88      -4.537  -4.849 -37.492  1.00  0.70           H  
ATOM   1303  N   ALA A  89      -1.100  -4.399 -32.683  1.00  0.73           N  
ATOM   1304  CA  ALA A  89      -0.928  -4.914 -31.345  1.00  0.73           C  
ATOM   1305  C   ALA A  89      -1.112  -3.781 -30.329  1.00  0.73           C  
ATOM   1306  O   ALA A  89      -1.772  -3.981 -29.325  1.00  0.73           O  
ATOM   1307  CB  ALA A  89       0.427  -5.577 -31.175  1.00  0.73           C  
ATOM   1308  H   ALA A  89      -0.374  -4.537 -33.384  1.00  0.73           H  
ATOM   1309  HA  ALA A  89      -1.705  -5.660 -31.172  1.00  0.73           H  
ATOM   1310 1HB  ALA A  89       0.506  -5.974 -30.164  1.00  0.73           H  
ATOM   1311 2HB  ALA A  89       0.525  -6.391 -31.897  1.00  0.73           H  
ATOM   1312 3HB  ALA A  89       1.213  -4.849 -31.342  1.00  0.73           H  
ATOM   1313  N   GLN A  90      -0.618  -2.562 -30.619  1.00  0.78           N  
ATOM   1314  CA  GLN A  90      -0.821  -1.466 -29.660  1.00  0.78           C  
ATOM   1315  C   GLN A  90      -2.249  -1.095 -29.455  1.00  0.78           C  
ATOM   1316  O   GLN A  90      -2.688  -0.840 -28.321  1.00  0.78           O  
ATOM   1317  CB  GLN A  90      -0.130  -0.195 -30.121  1.00  0.78           C  
ATOM   1318  CG  GLN A  90       1.213  -0.262 -29.958  1.00  0.78           C  
ATOM   1319  CD  GLN A  90       1.420  -0.308 -28.523  1.00  0.78           C  
ATOM   1320  OE1 GLN A  90       1.018  -1.259 -27.858  1.00  0.78           O  
ATOM   1321  NE2 GLN A  90       2.012   0.700 -27.999  1.00  0.78           N  
ATOM   1322  H   GLN A  90      -0.071  -2.419 -31.464  1.00  0.78           H  
ATOM   1323  HA  GLN A  90      -0.415  -1.774 -28.709  1.00  0.78           H  
ATOM   1324 1HB  GLN A  90      -0.336  -0.003 -31.165  1.00  0.78           H  
ATOM   1325 2HB  GLN A  90      -0.504   0.662 -29.553  1.00  0.78           H  
ATOM   1326 1HG  GLN A  90       1.565  -1.166 -30.425  1.00  0.78           H  
ATOM   1327 2HG  GLN A  90       1.689   0.621 -30.380  1.00  0.78           H  
ATOM   1328 1HE2 GLN A  90       2.155   0.741 -27.023  1.00  0.78           H  
ATOM   1329 2HE2 GLN A  90       2.321   1.459 -28.573  1.00  0.78           H  
ATOM   1330  N   TRP A  91      -3.002  -1.111 -30.525  1.00  0.84           N  
ATOM   1331  CA  TRP A  91      -4.394  -0.778 -30.431  1.00  0.84           C  
ATOM   1332  C   TRP A  91      -5.130  -1.818 -29.606  1.00  0.84           C  
ATOM   1333  O   TRP A  91      -5.958  -1.478 -28.760  1.00  0.84           O  
ATOM   1334  CB  TRP A  91      -4.976  -0.687 -31.816  1.00  0.84           C  
ATOM   1335  CG  TRP A  91      -4.597   0.568 -32.560  1.00  0.84           C  
ATOM   1336  CD1 TRP A  91      -4.305   1.766 -31.995  1.00  0.84           C  
ATOM   1337  CD2 TRP A  91      -4.443   0.760 -34.000  1.00  0.84           C  
ATOM   1338  NE1 TRP A  91      -4.010   2.689 -32.964  1.00  0.84           N  
ATOM   1339  CE2 TRP A  91      -4.091   2.090 -34.192  1.00  0.84           C  
ATOM   1340  CE3 TRP A  91      -4.574  -0.074 -35.113  1.00  0.84           C  
ATOM   1341  CZ2 TRP A  91      -3.882   2.613 -35.442  1.00  0.84           C  
ATOM   1342  CZ3 TRP A  91      -4.361   0.441 -36.368  1.00  0.84           C  
ATOM   1343  CH2 TRP A  91      -4.025   1.763 -36.529  1.00  0.84           C  
ATOM   1344  H   TRP A  91      -2.571  -1.321 -31.434  1.00  0.84           H  
ATOM   1345  HA  TRP A  91      -4.481   0.191 -29.938  1.00  0.84           H  
ATOM   1346 1HB  TRP A  91      -4.674  -1.553 -32.396  1.00  0.84           H  
ATOM   1347 2HB  TRP A  91      -6.034  -0.710 -31.709  1.00  0.84           H  
ATOM   1348  HD1 TRP A  91      -4.315   1.969 -30.927  1.00  0.84           H  
ATOM   1349  HE1 TRP A  91      -3.769   3.656 -32.791  1.00  0.84           H  
ATOM   1350  HE3 TRP A  91      -4.838  -1.106 -34.987  1.00  0.84           H  
ATOM   1351  HZ2 TRP A  91      -3.608   3.655 -35.586  1.00  0.84           H  
ATOM   1352  HZ3 TRP A  91      -4.466  -0.229 -37.228  1.00  0.84           H  
ATOM   1353  HH2 TRP A  91      -3.857   2.161 -37.535  1.00  0.84           H  
ATOM   1354  N   MET A  92      -4.787  -3.088 -29.828  1.00  0.93           N  
ATOM   1355  CA  MET A  92      -5.393  -4.219 -29.138  1.00  0.93           C  
ATOM   1356  C   MET A  92      -4.953  -4.238 -27.656  1.00  0.93           C  
ATOM   1357  O   MET A  92      -5.739  -4.589 -26.772  1.00  0.93           O  
ATOM   1358  CB  MET A  92      -5.024  -5.482 -29.910  1.00  0.93           C  
ATOM   1359  CG  MET A  92      -5.666  -5.583 -31.338  1.00  0.93           C  
ATOM   1360  SD  MET A  92      -7.468  -5.644 -31.401  1.00  0.93           S  
ATOM   1361  CE  MET A  92      -7.801  -7.293 -30.791  1.00  0.93           C  
ATOM   1362  H   MET A  92      -4.080  -3.280 -30.540  1.00  0.93           H  
ATOM   1363  HA  MET A  92      -6.472  -4.108 -29.156  1.00  0.93           H  
ATOM   1364 1HB  MET A  92      -3.948  -5.510 -30.044  1.00  0.93           H  
ATOM   1365 2HB  MET A  92      -5.315  -6.360 -29.344  1.00  0.93           H  
ATOM   1366 1HG  MET A  92      -5.357  -4.710 -31.888  1.00  0.93           H  
ATOM   1367 2HG  MET A  92      -5.279  -6.426 -31.861  1.00  0.93           H  
ATOM   1368 1HE  MET A  92      -8.869  -7.483 -30.789  1.00  0.93           H  
ATOM   1369 2HE  MET A  92      -7.315  -8.009 -31.444  1.00  0.93           H  
ATOM   1370 3HE  MET A  92      -7.410  -7.402 -29.778  1.00  0.93           H  
ATOM   1371  N   LEU A  93      -3.706  -3.806 -27.388  1.00  1.02           N  
ATOM   1372  CA  LEU A  93      -3.158  -3.668 -26.033  1.00  1.02           C  
ATOM   1373  C   LEU A  93      -3.806  -2.477 -25.328  1.00  1.02           C  
ATOM   1374  O   LEU A  93      -4.007  -2.494 -24.112  1.00  1.02           O  
ATOM   1375  CB  LEU A  93      -1.616  -3.506 -26.080  1.00  1.02           C  
ATOM   1376  CG  LEU A  93      -0.846  -4.775 -26.495  1.00  1.02           C  
ATOM   1377  CD1 LEU A  93       0.637  -4.509 -26.747  1.00  1.02           C  
ATOM   1378  CD2 LEU A  93      -1.010  -5.735 -25.408  1.00  1.02           C  
ATOM   1379  H   LEU A  93      -3.098  -3.577 -28.165  1.00  1.02           H  
ATOM   1380  HA  LEU A  93      -3.391  -4.569 -25.473  1.00  1.02           H  
ATOM   1381 1HB  LEU A  93      -1.373  -2.724 -26.793  1.00  1.02           H  
ATOM   1382 2HB  LEU A  93      -1.260  -3.196 -25.098  1.00  1.02           H  
ATOM   1383  HG  LEU A  93      -1.261  -5.169 -27.390  1.00  1.02           H  
ATOM   1384 1HD1 LEU A  93       1.135  -5.438 -27.028  1.00  1.02           H  
ATOM   1385 2HD1 LEU A  93       0.747  -3.789 -27.554  1.00  1.02           H  
ATOM   1386 3HD1 LEU A  93       1.086  -4.126 -25.851  1.00  1.02           H  
ATOM   1387 1HD2 LEU A  93      -0.523  -6.632 -25.666  1.00  1.02           H  
ATOM   1388 2HD2 LEU A  93      -0.582  -5.336 -24.489  1.00  1.02           H  
ATOM   1389 3HD2 LEU A  93      -2.067  -5.922 -25.266  1.00  1.02           H  
ATOM   1390  N   GLY A  94      -4.146  -1.447 -26.107  1.00  1.10           N  
ATOM   1391  CA  GLY A  94      -4.777  -0.239 -25.606  1.00  1.10           C  
ATOM   1392  C   GLY A  94      -3.797   0.757 -24.995  1.00  1.10           C  
ATOM   1393  O   GLY A  94      -4.206   1.605 -24.196  1.00  1.10           O  
ATOM   1394  H   GLY A  94      -3.926  -1.485 -27.098  1.00  1.10           H  
ATOM   1395 1HA  GLY A  94      -5.315   0.237 -26.426  1.00  1.10           H  
ATOM   1396 2HA  GLY A  94      -5.520  -0.514 -24.860  1.00  1.10           H  
ATOM   1397  N   GLU A  95      -2.506   0.644 -25.332  1.00  1.14           N  
ATOM   1398  CA  GLU A  95      -1.521   1.544 -24.720  1.00  1.14           C  
ATOM   1399  C   GLU A  95      -0.555   2.174 -25.714  1.00  1.14           C  
ATOM   1400  O   GLU A  95       0.039   1.499 -26.546  1.00  1.14           O  
ATOM   1401  CB  GLU A  95      -0.717   0.812 -23.641  1.00  1.14           C  
ATOM   1402  CG  GLU A  95      -1.544   0.302 -22.435  1.00  1.14           C  
ATOM   1403  CD  GLU A  95      -0.693  -0.293 -21.330  1.00  1.14           C  
ATOM   1404  OE1 GLU A  95       0.501  -0.315 -21.491  1.00  1.14           O  
ATOM   1405  OE2 GLU A  95      -1.235  -0.706 -20.330  1.00  1.14           O  
ATOM   1406  H   GLU A  95      -2.250  -0.040 -26.047  1.00  1.14           H  
ATOM   1407  HA  GLU A  95      -2.061   2.359 -24.241  1.00  1.14           H  
ATOM   1408 1HB  GLU A  95      -0.260  -0.049 -24.099  1.00  1.14           H  
ATOM   1409 2HB  GLU A  95       0.083   1.458 -23.273  1.00  1.14           H  
ATOM   1410 1HG  GLU A  95      -2.131   1.126 -22.031  1.00  1.14           H  
ATOM   1411 2HG  GLU A  95      -2.240  -0.462 -22.786  1.00  1.14           H  
ATOM   1412  N   SER A  96      -0.306   3.465 -25.519  1.00  1.12           N  
ATOM   1413  CA  SER A  96       0.550   4.287 -26.377  1.00  1.12           C  
ATOM   1414  C   SER A  96       2.042   3.923 -26.432  1.00  1.12           C  
ATOM   1415  O   SER A  96       2.756   4.442 -27.285  1.00  1.12           O  
ATOM   1416  CB  SER A  96       0.396   5.740 -25.981  1.00  1.12           C  
ATOM   1417  OG  SER A  96       0.907   5.975 -24.702  1.00  1.12           O  
ATOM   1418  H   SER A  96      -0.802   3.926 -24.769  1.00  1.12           H  
ATOM   1419  HA  SER A  96       0.166   4.186 -27.392  1.00  1.12           H  
ATOM   1420 1HB  SER A  96       0.906   6.372 -26.706  1.00  1.12           H  
ATOM   1421 2HB  SER A  96      -0.660   6.002 -26.004  1.00  1.12           H  
ATOM   1422  HG  SER A  96       1.864   5.946 -24.792  1.00  1.12           H  
ATOM   1423  N   ASN A  97       2.536   3.101 -25.507  1.00  1.06           N  
ATOM   1424  CA  ASN A  97       3.951   2.721 -25.558  1.00  1.06           C  
ATOM   1425  C   ASN A  97       4.230   1.242 -25.243  1.00  1.06           C  
ATOM   1426  O   ASN A  97       5.367   0.884 -24.931  1.00  1.06           O  
ATOM   1427  CB  ASN A  97       4.785   3.630 -24.666  1.00  1.06           C  
ATOM   1428  CG  ASN A  97       4.461   3.521 -23.197  1.00  1.06           C  
ATOM   1429  OD1 ASN A  97       3.698   2.652 -22.770  1.00  1.06           O  
ATOM   1430  ND2 ASN A  97       5.039   4.399 -22.416  1.00  1.06           N  
ATOM   1431  H   ASN A  97       1.924   2.718 -24.800  1.00  1.06           H  
ATOM   1432  HA  ASN A  97       4.294   2.879 -26.586  1.00  1.06           H  
ATOM   1433 1HB  ASN A  97       5.837   3.410 -24.816  1.00  1.06           H  
ATOM   1434 2HB  ASN A  97       4.632   4.662 -24.977  1.00  1.06           H  
ATOM   1435 1HD2 ASN A  97       4.875   4.379 -21.432  1.00  1.06           H  
ATOM   1436 2HD2 ASN A  97       5.661   5.082 -22.804  1.00  1.06           H  
ATOM   1437  N   ALA A  98       3.228   0.360 -25.356  1.00  0.96           N  
ATOM   1438  CA  ALA A  98       3.452  -1.045 -24.986  1.00  0.96           C  
ATOM   1439  C   ALA A  98       4.262  -1.828 -26.034  1.00  0.96           C  
ATOM   1440  O   ALA A  98       4.645  -2.984 -25.778  1.00  0.96           O  
ATOM   1441  CB  ALA A  98       2.147  -1.750 -24.702  1.00  0.96           C  
ATOM   1442  H   ALA A  98       2.305   0.666 -25.692  1.00  0.96           H  
ATOM   1443  HA  ALA A  98       4.026  -1.042 -24.069  1.00  0.96           H  
ATOM   1444 1HB  ALA A  98       2.353  -2.762 -24.372  1.00  0.96           H  
ATOM   1445 2HB  ALA A  98       1.628  -1.215 -23.917  1.00  0.96           H  
ATOM   1446 3HB  ALA A  98       1.534  -1.774 -25.582  1.00  0.96           H  
ATOM   1447  N   THR A  99       4.499  -1.214 -27.198  1.00  0.87           N  
ATOM   1448  CA  THR A  99       5.305  -1.834 -28.229  1.00  0.87           C  
ATOM   1449  C   THR A  99       6.390  -0.906 -28.721  1.00  0.87           C  
ATOM   1450  O   THR A  99       6.295   0.325 -28.597  1.00  0.87           O  
ATOM   1451  CB  THR A  99       4.533  -2.229 -29.495  1.00  0.87           C  
ATOM   1452  OG1 THR A  99       4.045  -1.060 -30.129  1.00  0.87           O  
ATOM   1453  CG2 THR A  99       3.409  -3.174 -29.238  1.00  0.87           C  
ATOM   1454  H   THR A  99       4.133  -0.287 -27.344  1.00  0.87           H  
ATOM   1455  HA  THR A  99       5.778  -2.707 -27.796  1.00  0.87           H  
ATOM   1456  HB  THR A  99       5.229  -2.710 -30.160  1.00  0.87           H  
ATOM   1457  HG1 THR A  99       3.457  -1.335 -30.838  1.00  0.87           H  
ATOM   1458 1HG2 THR A  99       2.915  -3.431 -30.171  1.00  0.87           H  
ATOM   1459 2HG2 THR A  99       3.811  -4.032 -28.810  1.00  0.87           H  
ATOM   1460 3HG2 THR A  99       2.710  -2.752 -28.575  1.00  0.87           H  
ATOM   1461  N   SER A 100       7.371  -1.518 -29.356  1.00  0.79           N  
ATOM   1462  CA  SER A 100       8.490  -0.821 -29.957  1.00  0.79           C  
ATOM   1463  C   SER A 100       8.767  -1.395 -31.339  1.00  0.79           C  
ATOM   1464  O   SER A 100       8.343  -2.517 -31.634  1.00  0.79           O  
ATOM   1465  CB  SER A 100       9.700  -0.964 -29.055  1.00  0.79           C  
ATOM   1466  OG  SER A 100       9.426  -0.474 -27.776  1.00  0.79           O  
ATOM   1467  H   SER A 100       7.323  -2.539 -29.390  1.00  0.79           H  
ATOM   1468  HA  SER A 100       8.233   0.231 -30.065  1.00  0.79           H  
ATOM   1469 1HB  SER A 100       9.960  -2.004 -28.976  1.00  0.79           H  
ATOM   1470 2HB  SER A 100      10.551  -0.430 -29.486  1.00  0.79           H  
ATOM   1471  HG  SER A 100       9.142   0.433 -27.895  1.00  0.79           H  
ATOM   1472  N   TYR A 101       9.467  -0.648 -32.188  1.00  0.73           N  
ATOM   1473  CA  TYR A 101       9.792  -1.174 -33.523  1.00  0.73           C  
ATOM   1474  C   TYR A 101      11.122  -0.733 -34.140  1.00  0.73           C  
ATOM   1475  O   TYR A 101      11.477   0.442 -34.071  1.00  0.73           O  
ATOM   1476  CB  TYR A 101       8.649  -0.843 -34.485  1.00  0.73           C  
ATOM   1477  CG  TYR A 101       8.924  -1.172 -35.928  1.00  0.73           C  
ATOM   1478  CD1 TYR A 101       8.799  -2.423 -36.418  1.00  0.73           C  
ATOM   1479  CD2 TYR A 101       9.302  -0.163 -36.763  1.00  0.73           C  
ATOM   1480  CE1 TYR A 101       9.065  -2.645 -37.752  1.00  0.73           C  
ATOM   1481  CE2 TYR A 101       9.556  -0.379 -38.081  1.00  0.73           C  
ATOM   1482  CZ  TYR A 101       9.438  -1.619 -38.581  1.00  0.73           C  
ATOM   1483  OH  TYR A 101       9.684  -1.856 -39.907  1.00  0.73           O  
ATOM   1484  H   TYR A 101       9.763   0.282 -31.887  1.00  0.73           H  
ATOM   1485  HA  TYR A 101       9.832  -2.243 -33.428  1.00  0.73           H  
ATOM   1486 1HB  TYR A 101       7.752  -1.385 -34.175  1.00  0.73           H  
ATOM   1487 2HB  TYR A 101       8.434   0.218 -34.431  1.00  0.73           H  
ATOM   1488  HD1 TYR A 101       8.505  -3.235 -35.764  1.00  0.73           H  
ATOM   1489  HD2 TYR A 101       9.387   0.809 -36.379  1.00  0.73           H  
ATOM   1490  HE1 TYR A 101       8.989  -3.609 -38.145  1.00  0.73           H  
ATOM   1491  HE2 TYR A 101       9.848   0.449 -38.714  1.00  0.73           H  
ATOM   1492  HH  TYR A 101       9.948  -1.040 -40.333  1.00  0.73           H  
ATOM   1493  N   PHE A 102      11.844  -1.685 -34.766  1.00  0.70           N  
ATOM   1494  CA  PHE A 102      13.096  -1.366 -35.473  1.00  0.70           C  
ATOM   1495  C   PHE A 102      13.084  -1.396 -36.997  1.00  0.70           C  
ATOM   1496  O   PHE A 102      12.551  -2.322 -37.624  1.00  0.70           O  
ATOM   1497  CB  PHE A 102      14.239  -2.291 -35.072  1.00  0.70           C  
ATOM   1498  CG  PHE A 102      14.689  -2.059 -33.755  1.00  0.70           C  
ATOM   1499  CD1 PHE A 102      14.400  -2.902 -32.726  1.00  0.70           C  
ATOM   1500  CD2 PHE A 102      15.364  -0.916 -33.513  1.00  0.70           C  
ATOM   1501  CE1 PHE A 102      14.813  -2.582 -31.450  1.00  0.70           C  
ATOM   1502  CE2 PHE A 102      15.745  -0.605 -32.280  1.00  0.70           C  
ATOM   1503  CZ  PHE A 102      15.472  -1.428 -31.247  1.00  0.70           C  
ATOM   1504  H   PHE A 102      11.505  -2.645 -34.725  1.00  0.70           H  
ATOM   1505  HA  PHE A 102      13.380  -0.359 -35.175  1.00  0.70           H  
ATOM   1506 1HB  PHE A 102      13.914  -3.323 -35.136  1.00  0.70           H  
ATOM   1507 2HB  PHE A 102      15.070  -2.162 -35.754  1.00  0.70           H  
ATOM   1508  HD1 PHE A 102      13.841  -3.823 -32.928  1.00  0.70           H  
ATOM   1509  HD2 PHE A 102      15.574  -0.237 -34.346  1.00  0.70           H  
ATOM   1510  HE1 PHE A 102      14.597  -3.234 -30.603  1.00  0.70           H  
ATOM   1511  HE2 PHE A 102      16.262   0.314 -32.106  1.00  0.70           H  
ATOM   1512  HZ  PHE A 102      15.779  -1.149 -30.263  1.00  0.70           H  
ATOM   1513  N   GLY A 103      13.853  -0.459 -37.574  1.00  0.69           N  
ATOM   1514  CA  GLY A 103      14.098  -0.437 -39.022  1.00  0.69           C  
ATOM   1515  C   GLY A 103      15.077   0.667 -39.470  1.00  0.69           C  
ATOM   1516  O   GLY A 103      15.688   1.355 -38.644  1.00  0.69           O  
ATOM   1517  H   GLY A 103      14.208   0.289 -36.973  1.00  0.69           H  
ATOM   1518 1HA  GLY A 103      14.480  -1.410 -39.335  1.00  0.69           H  
ATOM   1519 2HA  GLY A 103      13.146  -0.304 -39.534  1.00  0.69           H  
ATOM   1520  N   CYS A 104      15.249   0.791 -40.789  1.00  0.69           N  
ATOM   1521  CA  CYS A 104      16.142   1.786 -41.397  1.00  0.69           C  
ATOM   1522  C   CYS A 104      15.344   2.516 -42.456  1.00  0.69           C  
ATOM   1523  O   CYS A 104      14.728   1.898 -43.326  1.00  0.69           O  
ATOM   1524  CB  CYS A 104      17.399   1.182 -42.019  1.00  0.69           C  
ATOM   1525  SG  CYS A 104      18.491   2.450 -42.749  1.00  0.69           S  
ATOM   1526  H   CYS A 104      14.727   0.181 -41.402  1.00  0.69           H  
ATOM   1527  HA  CYS A 104      16.448   2.504 -40.640  1.00  0.69           H  
ATOM   1528 1HB  CYS A 104      17.968   0.655 -41.259  1.00  0.69           H  
ATOM   1529 2HB  CYS A 104      17.134   0.468 -42.800  1.00  0.69           H  
ATOM   1530  HG  CYS A 104      18.279   3.380 -41.784  1.00  0.69           H  
ATOM   1531  N   VAL A 105      15.314   3.828 -42.312  1.00  0.69           N  
ATOM   1532  CA  VAL A 105      14.476   4.707 -43.111  1.00  0.69           C  
ATOM   1533  C   VAL A 105      15.275   5.803 -43.808  1.00  0.69           C  
ATOM   1534  O   VAL A 105      16.129   6.425 -43.198  1.00  0.69           O  
ATOM   1535  CB  VAL A 105      13.408   5.315 -42.166  1.00  0.69           C  
ATOM   1536  CG1 VAL A 105      12.520   6.272 -42.851  1.00  0.69           C  
ATOM   1537  CG2 VAL A 105      12.549   4.208 -41.615  1.00  0.69           C  
ATOM   1538  H   VAL A 105      15.927   4.225 -41.601  1.00  0.69           H  
ATOM   1539  HA  VAL A 105      13.974   4.106 -43.871  1.00  0.69           H  
ATOM   1540  HB  VAL A 105      13.918   5.837 -41.365  1.00  0.69           H  
ATOM   1541 1HG1 VAL A 105      11.783   6.663 -42.146  1.00  0.69           H  
ATOM   1542 2HG1 VAL A 105      13.097   7.087 -43.249  1.00  0.69           H  
ATOM   1543 3HG1 VAL A 105      12.016   5.750 -43.636  1.00  0.69           H  
ATOM   1544 1HG2 VAL A 105      11.795   4.615 -40.952  1.00  0.69           H  
ATOM   1545 2HG2 VAL A 105      12.060   3.715 -42.448  1.00  0.69           H  
ATOM   1546 3HG2 VAL A 105      13.151   3.498 -41.068  1.00  0.69           H  
ATOM   1547  N   GLY A 106      15.024   6.017 -45.085  1.00  0.71           N  
ATOM   1548  CA  GLY A 106      15.700   7.065 -45.833  1.00  0.71           C  
ATOM   1549  C   GLY A 106      15.180   8.444 -45.423  1.00  0.71           C  
ATOM   1550  O   GLY A 106      14.032   8.584 -44.978  1.00  0.71           O  
ATOM   1551  H   GLY A 106      14.337   5.449 -45.550  1.00  0.71           H  
ATOM   1552 1HA  GLY A 106      16.762   6.993 -45.670  1.00  0.71           H  
ATOM   1553 2HA  GLY A 106      15.532   6.915 -46.893  1.00  0.71           H  
ATOM   1554  N   LYS A 107      15.972   9.491 -45.613  1.00  0.72           N  
ATOM   1555  CA  LYS A 107      15.446  10.796 -45.218  1.00  0.72           C  
ATOM   1556  C   LYS A 107      14.623  11.508 -46.288  1.00  0.72           C  
ATOM   1557  O   LYS A 107      15.142  12.324 -47.056  1.00  0.72           O  
ATOM   1558  CB  LYS A 107      16.546  11.749 -44.755  1.00  0.72           C  
ATOM   1559  CG  LYS A 107      15.987  13.114 -44.320  1.00  0.72           C  
ATOM   1560  CD  LYS A 107      15.108  12.984 -43.050  1.00  0.72           C  
ATOM   1561  CE  LYS A 107      14.544  14.342 -42.603  1.00  0.72           C  
ATOM   1562  NZ  LYS A 107      13.632  14.227 -41.413  1.00  0.72           N  
ATOM   1563  H   LYS A 107      16.918   9.348 -45.974  1.00  0.72           H  
ATOM   1564  HA  LYS A 107      14.786  10.640 -44.365  1.00  0.72           H  
ATOM   1565 1HB  LYS A 107      17.088  11.324 -43.932  1.00  0.72           H  
ATOM   1566 2HB  LYS A 107      17.254  11.912 -45.566  1.00  0.72           H  
ATOM   1567 1HG  LYS A 107      16.805  13.808 -44.118  1.00  0.72           H  
ATOM   1568 2HG  LYS A 107      15.378  13.522 -45.129  1.00  0.72           H  
ATOM   1569 1HD  LYS A 107      14.269  12.311 -43.255  1.00  0.72           H  
ATOM   1570 2HD  LYS A 107      15.696  12.567 -42.236  1.00  0.72           H  
ATOM   1571 1HE  LYS A 107      15.373  14.997 -42.348  1.00  0.72           H  
ATOM   1572 2HE  LYS A 107      13.982  14.784 -43.427  1.00  0.72           H  
ATOM   1573 1HZ  LYS A 107      13.291  15.140 -41.166  1.00  0.72           H  
ATOM   1574 2HZ  LYS A 107      12.806  13.631 -41.619  1.00  0.72           H  
ATOM   1575 3HZ  LYS A 107      14.128  13.835 -40.637  1.00  0.72           H  
ATOM   1576  N   ASP A 108      13.322  11.235 -46.290  1.00  0.73           N  
ATOM   1577  CA  ASP A 108      12.403  11.893 -47.230  1.00  0.73           C  
ATOM   1578  C   ASP A 108      10.994  12.076 -46.646  1.00  0.73           C  
ATOM   1579  O   ASP A 108      10.758  11.764 -45.475  1.00  0.73           O  
ATOM   1580  CB  ASP A 108      12.345  11.144 -48.577  1.00  0.73           C  
ATOM   1581  CG  ASP A 108      11.787   9.693 -48.534  1.00  0.73           C  
ATOM   1582  OD1 ASP A 108      11.051   9.317 -47.631  1.00  0.73           O  
ATOM   1583  OD2 ASP A 108      12.123   8.952 -49.430  1.00  0.73           O  
ATOM   1584  H   ASP A 108      13.017  10.513 -45.637  1.00  0.73           H  
ATOM   1585  HA  ASP A 108      12.797  12.889 -47.438  1.00  0.73           H  
ATOM   1586 1HB  ASP A 108      11.755  11.719 -49.287  1.00  0.73           H  
ATOM   1587 2HB  ASP A 108      13.360  11.100 -48.987  1.00  0.73           H  
ATOM   1588  N   GLU A 109      10.053  12.553 -47.480  1.00  0.74           N  
ATOM   1589  CA  GLU A 109       8.667  12.795 -47.062  1.00  0.74           C  
ATOM   1590  C   GLU A 109       8.001  11.575 -46.463  1.00  0.74           C  
ATOM   1591  O   GLU A 109       7.358  11.653 -45.413  1.00  0.74           O  
ATOM   1592  CB  GLU A 109       7.816  13.224 -48.264  1.00  0.74           C  
ATOM   1593  CG  GLU A 109       6.333  13.433 -47.937  1.00  0.74           C  
ATOM   1594  CD  GLU A 109       5.492  13.808 -49.142  1.00  0.74           C  
ATOM   1595  OE1 GLU A 109       6.045  14.231 -50.131  1.00  0.74           O  
ATOM   1596  OE2 GLU A 109       4.286  13.625 -49.078  1.00  0.74           O  
ATOM   1597  H   GLU A 109      10.313  12.780 -48.428  1.00  0.74           H  
ATOM   1598  HA  GLU A 109       8.668  13.588 -46.313  1.00  0.74           H  
ATOM   1599 1HB  GLU A 109       8.203  14.157 -48.673  1.00  0.74           H  
ATOM   1600 2HB  GLU A 109       7.880  12.467 -49.048  1.00  0.74           H  
ATOM   1601 1HG  GLU A 109       5.937  12.517 -47.504  1.00  0.74           H  
ATOM   1602 2HG  GLU A 109       6.248  14.219 -47.187  1.00  0.74           H  
ATOM   1603  N   TYR A 110       8.151  10.443 -47.138  1.00  0.75           N  
ATOM   1604  CA  TYR A 110       7.532   9.216 -46.690  1.00  0.75           C  
ATOM   1605  C   TYR A 110       8.115   8.812 -45.342  1.00  0.75           C  
ATOM   1606  O   TYR A 110       7.396   8.343 -44.460  1.00  0.75           O  
ATOM   1607  CB  TYR A 110       7.639   8.152 -47.774  1.00  0.75           C  
ATOM   1608  CG  TYR A 110       6.699   8.444 -48.948  1.00  0.75           C  
ATOM   1609  CD1 TYR A 110       5.777   9.479 -48.832  1.00  0.75           C  
ATOM   1610  CD2 TYR A 110       6.724   7.672 -50.107  1.00  0.75           C  
ATOM   1611  CE1 TYR A 110       4.899   9.752 -49.845  1.00  0.75           C  
ATOM   1612  CE2 TYR A 110       5.836   7.948 -51.137  1.00  0.75           C  
ATOM   1613  CZ  TYR A 110       4.925   8.988 -51.003  1.00  0.75           C  
ATOM   1614  OH  TYR A 110       4.039   9.281 -52.010  1.00  0.75           O  
ATOM   1615  H   TYR A 110       8.722  10.438 -47.974  1.00  0.75           H  
ATOM   1616  HA  TYR A 110       6.476   9.412 -46.535  1.00  0.75           H  
ATOM   1617 1HB  TYR A 110       8.645   8.165 -48.163  1.00  0.75           H  
ATOM   1618 2HB  TYR A 110       7.432   7.159 -47.375  1.00  0.75           H  
ATOM   1619  HD1 TYR A 110       5.753  10.076 -47.931  1.00  0.75           H  
ATOM   1620  HD2 TYR A 110       7.440   6.853 -50.205  1.00  0.75           H  
ATOM   1621  HE1 TYR A 110       4.183  10.572 -49.738  1.00  0.75           H  
ATOM   1622  HE2 TYR A 110       5.853   7.345 -52.050  1.00  0.75           H  
ATOM   1623  HH  TYR A 110       4.206   8.706 -52.768  1.00  0.75           H  
ATOM   1624  N   GLY A 111       9.418   9.028 -45.175  1.00  0.75           N  
ATOM   1625  CA  GLY A 111      10.101   8.735 -43.918  1.00  0.75           C  
ATOM   1626  C   GLY A 111       9.444   9.475 -42.782  1.00  0.75           C  
ATOM   1627  O   GLY A 111       9.046   8.874 -41.777  1.00  0.75           O  
ATOM   1628  H   GLY A 111       9.968   9.392 -45.967  1.00  0.75           H  
ATOM   1629 1HA  GLY A 111      10.070   7.672 -43.722  1.00  0.75           H  
ATOM   1630 2HA  GLY A 111      11.150   9.026 -43.999  1.00  0.75           H  
ATOM   1631  N   ASP A 112       9.314  10.789 -42.946  1.00  0.75           N  
ATOM   1632  CA  ASP A 112       8.695  11.598 -41.913  1.00  0.75           C  
ATOM   1633  C   ASP A 112       7.249  11.147 -41.667  1.00  0.75           C  
ATOM   1634  O   ASP A 112       6.810  11.079 -40.511  1.00  0.75           O  
ATOM   1635  CB  ASP A 112       8.753  13.083 -42.287  1.00  0.75           C  
ATOM   1636  CG  ASP A 112      10.204  13.685 -42.204  1.00  0.75           C  
ATOM   1637  OD1 ASP A 112      11.101  13.035 -41.668  1.00  0.75           O  
ATOM   1638  OD2 ASP A 112      10.396  14.800 -42.638  1.00  0.75           O  
ATOM   1639  H   ASP A 112       9.664  11.213 -43.811  1.00  0.75           H  
ATOM   1640  HA  ASP A 112       9.254  11.461 -40.987  1.00  0.75           H  
ATOM   1641 1HB  ASP A 112       8.386  13.202 -43.312  1.00  0.75           H  
ATOM   1642 2HB  ASP A 112       8.093  13.655 -41.635  1.00  0.75           H  
ATOM   1643  N   ARG A 113       6.519  10.776 -42.736  1.00  0.76           N  
ATOM   1644  CA  ARG A 113       5.150  10.302 -42.554  1.00  0.76           C  
ATOM   1645  C   ARG A 113       5.112   9.033 -41.727  1.00  0.76           C  
ATOM   1646  O   ARG A 113       4.290   8.924 -40.822  1.00  0.76           O  
ATOM   1647  CB  ARG A 113       4.453  10.015 -43.884  1.00  0.76           C  
ATOM   1648  CG  ARG A 113       4.038  11.227 -44.712  1.00  0.76           C  
ATOM   1649  CD  ARG A 113       3.370  10.801 -45.980  1.00  0.76           C  
ATOM   1650  NE  ARG A 113       2.983  11.924 -46.836  1.00  0.76           N  
ATOM   1651  CZ  ARG A 113       1.832  12.603 -46.748  1.00  0.76           C  
ATOM   1652  NH1 ARG A 113       0.922  12.304 -45.840  1.00  0.76           N  
ATOM   1653  NH2 ARG A 113       1.637  13.582 -47.598  1.00  0.76           N  
ATOM   1654  H   ARG A 113       6.908  10.857 -43.677  1.00  0.76           H  
ATOM   1655  HA  ARG A 113       4.588  11.075 -42.031  1.00  0.76           H  
ATOM   1656 1HB  ARG A 113       5.110   9.416 -44.503  1.00  0.76           H  
ATOM   1657 2HB  ARG A 113       3.560   9.414 -43.705  1.00  0.76           H  
ATOM   1658 1HG  ARG A 113       3.342  11.840 -44.143  1.00  0.76           H  
ATOM   1659 2HG  ARG A 113       4.918  11.813 -44.963  1.00  0.76           H  
ATOM   1660 1HD  ARG A 113       4.046  10.177 -46.535  1.00  0.76           H  
ATOM   1661 2HD  ARG A 113       2.478  10.229 -45.746  1.00  0.76           H  
ATOM   1662  HE  ARG A 113       3.632  12.248 -47.571  1.00  0.76           H  
ATOM   1663 1HH1 ARG A 113       1.092  11.561 -45.178  1.00  0.76           H  
ATOM   1664 2HH1 ARG A 113       0.063  12.833 -45.796  1.00  0.76           H  
ATOM   1665 1HH2 ARG A 113       2.382  13.778 -48.284  1.00  0.76           H  
ATOM   1666 2HH2 ARG A 113       0.790  14.125 -47.577  1.00  0.76           H  
ATOM   1667  N   MET A 114       6.039   8.101 -41.962  1.00  0.77           N  
ATOM   1668  CA  MET A 114       6.040   6.865 -41.192  1.00  0.77           C  
ATOM   1669  C   MET A 114       6.337   7.108 -39.738  1.00  0.77           C  
ATOM   1670  O   MET A 114       5.779   6.448 -38.865  1.00  0.77           O  
ATOM   1671  CB  MET A 114       7.068   5.878 -41.713  1.00  0.77           C  
ATOM   1672  CG  MET A 114       6.736   5.277 -43.014  1.00  0.77           C  
ATOM   1673  SD  MET A 114       7.825   4.005 -43.441  1.00  0.77           S  
ATOM   1674  CE  MET A 114       9.230   4.976 -43.874  1.00  0.77           C  
ATOM   1675  H   MET A 114       6.714   8.238 -42.716  1.00  0.77           H  
ATOM   1676  HA  MET A 114       5.051   6.425 -41.267  1.00  0.77           H  
ATOM   1677 1HB  MET A 114       8.025   6.394 -41.821  1.00  0.77           H  
ATOM   1678 2HB  MET A 114       7.208   5.076 -40.985  1.00  0.77           H  
ATOM   1679 1HG  MET A 114       5.752   4.878 -42.981  1.00  0.77           H  
ATOM   1680 2HG  MET A 114       6.783   6.042 -43.777  1.00  0.77           H  
ATOM   1681 1HE  MET A 114      10.044   4.327 -44.178  1.00  0.77           H  
ATOM   1682 2HE  MET A 114       8.968   5.648 -44.696  1.00  0.77           H  
ATOM   1683 3HE  MET A 114       9.534   5.559 -43.006  1.00  0.77           H  
ATOM   1684  N   PHE A 115       7.222   8.049 -39.453  1.00  0.80           N  
ATOM   1685  CA  PHE A 115       7.555   8.319 -38.069  1.00  0.80           C  
ATOM   1686  C   PHE A 115       6.355   8.912 -37.344  1.00  0.80           C  
ATOM   1687  O   PHE A 115       6.054   8.553 -36.195  1.00  0.80           O  
ATOM   1688  CB  PHE A 115       8.776   9.219 -38.020  1.00  0.80           C  
ATOM   1689  CG  PHE A 115       9.953   8.451 -38.473  1.00  0.80           C  
ATOM   1690  CD1 PHE A 115      11.012   9.027 -39.157  1.00  0.80           C  
ATOM   1691  CD2 PHE A 115       9.968   7.102 -38.241  1.00  0.80           C  
ATOM   1692  CE1 PHE A 115      12.060   8.242 -39.573  1.00  0.80           C  
ATOM   1693  CE2 PHE A 115      10.991   6.335 -38.651  1.00  0.80           C  
ATOM   1694  CZ  PHE A 115      12.035   6.902 -39.308  1.00  0.80           C  
ATOM   1695  H   PHE A 115       7.687   8.560 -40.210  1.00  0.80           H  
ATOM   1696  HA  PHE A 115       7.803   7.376 -37.584  1.00  0.80           H  
ATOM   1697 1HB  PHE A 115       8.639  10.075 -38.687  1.00  0.80           H  
ATOM   1698 2HB  PHE A 115       8.950   9.583 -37.011  1.00  0.80           H  
ATOM   1699  HD1 PHE A 115      11.011  10.098 -39.362  1.00  0.80           H  
ATOM   1700  HD2 PHE A 115       9.132   6.658 -37.715  1.00  0.80           H  
ATOM   1701  HE1 PHE A 115      12.904   8.683 -40.107  1.00  0.80           H  
ATOM   1702  HE2 PHE A 115      10.993   5.268 -38.448  1.00  0.80           H  
ATOM   1703  HZ  PHE A 115      12.850   6.282 -39.609  1.00  0.80           H  
ATOM   1704  N   LYS A 116       5.637   9.800 -38.032  1.00  0.82           N  
ATOM   1705  CA  LYS A 116       4.454  10.414 -37.461  1.00  0.82           C  
ATOM   1706  C   LYS A 116       3.383   9.353 -37.237  1.00  0.82           C  
ATOM   1707  O   LYS A 116       2.858   9.209 -36.136  1.00  0.82           O  
ATOM   1708  CB  LYS A 116       3.941  11.512 -38.391  1.00  0.82           C  
ATOM   1709  CG  LYS A 116       2.736  12.300 -37.893  1.00  0.82           C  
ATOM   1710  CD  LYS A 116       2.384  13.400 -38.894  1.00  0.82           C  
ATOM   1711  CE  LYS A 116       1.313  14.344 -38.365  1.00  0.82           C  
ATOM   1712  NZ  LYS A 116       0.004  13.675 -38.219  1.00  0.82           N  
ATOM   1713  H   LYS A 116       5.936  10.074 -38.971  1.00  0.82           H  
ATOM   1714  HA  LYS A 116       4.712  10.851 -36.497  1.00  0.82           H  
ATOM   1715 1HB  LYS A 116       4.747  12.215 -38.595  1.00  0.82           H  
ATOM   1716 2HB  LYS A 116       3.662  11.062 -39.347  1.00  0.82           H  
ATOM   1717 1HG  LYS A 116       1.875  11.625 -37.785  1.00  0.82           H  
ATOM   1718 2HG  LYS A 116       2.952  12.741 -36.922  1.00  0.82           H  
ATOM   1719 1HD  LYS A 116       3.282  13.972 -39.132  1.00  0.82           H  
ATOM   1720 2HD  LYS A 116       2.018  12.937 -39.811  1.00  0.82           H  
ATOM   1721 1HE  LYS A 116       1.627  14.721 -37.393  1.00  0.82           H  
ATOM   1722 2HE  LYS A 116       1.211  15.179 -39.054  1.00  0.82           H  
ATOM   1723 1HZ  LYS A 116      -0.681  14.314 -37.864  1.00  0.82           H  
ATOM   1724 2HZ  LYS A 116      -0.312  13.314 -39.102  1.00  0.82           H  
ATOM   1725 3HZ  LYS A 116       0.084  12.889 -37.559  1.00  0.82           H  
ATOM   1726  N   LEU A 117       3.101   8.577 -38.277  1.00  0.85           N  
ATOM   1727  CA  LEU A 117       2.063   7.560 -38.250  1.00  0.85           C  
ATOM   1728  C   LEU A 117       2.368   6.449 -37.236  1.00  0.85           C  
ATOM   1729  O   LEU A 117       1.482   5.996 -36.504  1.00  0.85           O  
ATOM   1730  CB  LEU A 117       1.948   7.019 -39.679  1.00  0.85           C  
ATOM   1731  CG  LEU A 117       1.364   8.028 -40.703  1.00  0.85           C  
ATOM   1732  CD1 LEU A 117       1.578   7.528 -42.126  1.00  0.85           C  
ATOM   1733  CD2 LEU A 117      -0.109   8.193 -40.428  1.00  0.85           C  
ATOM   1734  H   LEU A 117       3.606   8.720 -39.147  1.00  0.85           H  
ATOM   1735  HA  LEU A 117       1.123   8.038 -37.972  1.00  0.85           H  
ATOM   1736 1HB  LEU A 117       2.941   6.771 -40.020  1.00  0.85           H  
ATOM   1737 2HB  LEU A 117       1.333   6.123 -39.678  1.00  0.85           H  
ATOM   1738  HG  LEU A 117       1.864   8.989 -40.596  1.00  0.85           H  
ATOM   1739 1HD1 LEU A 117       1.162   8.247 -42.829  1.00  0.85           H  
ATOM   1740 2HD1 LEU A 117       2.640   7.406 -42.319  1.00  0.85           H  
ATOM   1741 3HD1 LEU A 117       1.091   6.608 -42.244  1.00  0.85           H  
ATOM   1742 1HD2 LEU A 117      -0.531   8.903 -41.136  1.00  0.85           H  
ATOM   1743 2HD2 LEU A 117      -0.612   7.229 -40.543  1.00  0.85           H  
ATOM   1744 3HD2 LEU A 117      -0.253   8.561 -39.408  1.00  0.85           H  
ATOM   1745  N   ALA A 118       3.630   6.022 -37.153  1.00  0.87           N  
ATOM   1746  CA  ALA A 118       4.010   5.015 -36.174  1.00  0.87           C  
ATOM   1747  C   ALA A 118       3.793   5.557 -34.767  1.00  0.87           C  
ATOM   1748  O   ALA A 118       3.264   4.850 -33.903  1.00  0.87           O  
ATOM   1749  CB  ALA A 118       5.458   4.605 -36.367  1.00  0.87           C  
ATOM   1750  H   ALA A 118       4.343   6.387 -37.775  1.00  0.87           H  
ATOM   1751  HA  ALA A 118       3.372   4.143 -36.307  1.00  0.87           H  
ATOM   1752 1HB  ALA A 118       5.732   3.849 -35.637  1.00  0.87           H  
ATOM   1753 2HB  ALA A 118       5.596   4.208 -37.374  1.00  0.87           H  
ATOM   1754 3HB  ALA A 118       6.092   5.481 -36.236  1.00  0.87           H  
ATOM   1755  N   SER A 119       4.130   6.844 -34.556  1.00  0.87           N  
ATOM   1756  CA  SER A 119       3.951   7.478 -33.258  1.00  0.87           C  
ATOM   1757  C   SER A 119       2.460   7.591 -32.918  1.00  0.87           C  
ATOM   1758  O   SER A 119       2.047   7.283 -31.799  1.00  0.87           O  
ATOM   1759  CB  SER A 119       4.590   8.857 -33.261  1.00  0.87           C  
ATOM   1760  OG  SER A 119       5.984   8.772 -33.439  1.00  0.87           O  
ATOM   1761  H   SER A 119       4.570   7.394 -35.296  1.00  0.87           H  
ATOM   1762  HA  SER A 119       4.439   6.860 -32.502  1.00  0.87           H  
ATOM   1763 1HB  SER A 119       4.162   9.463 -34.050  1.00  0.87           H  
ATOM   1764 2HB  SER A 119       4.373   9.353 -32.318  1.00  0.87           H  
ATOM   1765  HG  SER A 119       6.110   8.519 -34.386  1.00  0.87           H  
ATOM   1766  N   GLU A 120       1.634   7.970 -33.905  1.00  0.86           N  
ATOM   1767  CA  GLU A 120       0.182   8.095 -33.714  1.00  0.86           C  
ATOM   1768  C   GLU A 120      -0.417   6.752 -33.337  1.00  0.86           C  
ATOM   1769  O   GLU A 120      -1.356   6.667 -32.543  1.00  0.86           O  
ATOM   1770  CB  GLU A 120      -0.516   8.634 -34.973  1.00  0.86           C  
ATOM   1771  CG  GLU A 120      -0.259  10.109 -35.279  1.00  0.86           C  
ATOM   1772  CD  GLU A 120      -0.893  10.574 -36.577  1.00  0.86           C  
ATOM   1773  OE1 GLU A 120      -1.427   9.766 -37.293  1.00  0.86           O  
ATOM   1774  OE2 GLU A 120      -0.831  11.760 -36.853  1.00  0.86           O  
ATOM   1775  H   GLU A 120       2.036   8.216 -34.809  1.00  0.86           H  
ATOM   1776  HA  GLU A 120       0.001   8.792 -32.896  1.00  0.86           H  
ATOM   1777 1HB  GLU A 120      -0.191   8.058 -35.839  1.00  0.86           H  
ATOM   1778 2HB  GLU A 120      -1.591   8.497 -34.877  1.00  0.86           H  
ATOM   1779 1HG  GLU A 120      -0.664  10.701 -34.460  1.00  0.86           H  
ATOM   1780 2HG  GLU A 120       0.807  10.286 -35.312  1.00  0.86           H  
ATOM   1781  N   GLY A 121       0.173   5.696 -33.887  1.00  0.83           N  
ATOM   1782  CA  GLY A 121      -0.219   4.321 -33.670  1.00  0.83           C  
ATOM   1783  C   GLY A 121       0.273   3.751 -32.332  1.00  0.83           C  
ATOM   1784  O   GLY A 121       0.010   2.588 -32.018  1.00  0.83           O  
ATOM   1785  H   GLY A 121       0.923   5.867 -34.558  1.00  0.83           H  
ATOM   1786 1HA  GLY A 121      -1.301   4.227 -33.744  1.00  0.83           H  
ATOM   1787 2HA  GLY A 121       0.212   3.746 -34.479  1.00  0.83           H  
ATOM   1788  N   GLY A 122       0.998   4.559 -31.545  1.00  0.80           N  
ATOM   1789  CA  GLY A 122       1.524   4.132 -30.256  1.00  0.80           C  
ATOM   1790  C   GLY A 122       2.809   3.322 -30.345  1.00  0.80           C  
ATOM   1791  O   GLY A 122       3.151   2.595 -29.420  1.00  0.80           O  
ATOM   1792  H   GLY A 122       1.197   5.514 -31.833  1.00  0.80           H  
ATOM   1793 1HA  GLY A 122       1.704   5.015 -29.642  1.00  0.80           H  
ATOM   1794 2HA  GLY A 122       0.769   3.543 -29.742  1.00  0.80           H  
ATOM   1795  N   VAL A 123       3.524   3.382 -31.449  1.00  0.76           N  
ATOM   1796  CA  VAL A 123       4.706   2.540 -31.518  1.00  0.76           C  
ATOM   1797  C   VAL A 123       5.989   3.287 -31.187  1.00  0.76           C  
ATOM   1798  O   VAL A 123       6.330   4.295 -31.818  1.00  0.76           O  
ATOM   1799  CB  VAL A 123       4.796   1.914 -32.914  1.00  0.76           C  
ATOM   1800  CG1 VAL A 123       6.040   1.040 -33.013  1.00  0.76           C  
ATOM   1801  CG2 VAL A 123       3.501   1.126 -33.173  1.00  0.76           C  
ATOM   1802  H   VAL A 123       3.267   3.986 -32.229  1.00  0.76           H  
ATOM   1803  HA  VAL A 123       4.600   1.723 -30.801  1.00  0.76           H  
ATOM   1804  HB  VAL A 123       4.892   2.699 -33.660  1.00  0.76           H  
ATOM   1805 1HG1 VAL A 123       6.092   0.606 -34.002  1.00  0.76           H  
ATOM   1806 2HG1 VAL A 123       6.929   1.637 -32.831  1.00  0.76           H  
ATOM   1807 3HG1 VAL A 123       5.983   0.240 -32.267  1.00  0.76           H  
ATOM   1808 1HG2 VAL A 123       3.531   0.674 -34.161  1.00  0.76           H  
ATOM   1809 2HG2 VAL A 123       3.399   0.352 -32.422  1.00  0.76           H  
ATOM   1810 3HG2 VAL A 123       2.643   1.801 -33.111  1.00  0.76           H  
ATOM   1811  N   ASN A 124       6.750   2.782 -30.208  1.00  0.74           N  
ATOM   1812  CA  ASN A 124       7.998   3.453 -29.878  1.00  0.74           C  
ATOM   1813  C   ASN A 124       8.990   3.030 -30.952  1.00  0.74           C  
ATOM   1814  O   ASN A 124       9.713   2.035 -30.832  1.00  0.74           O  
ATOM   1815  CB  ASN A 124       8.461   3.113 -28.453  1.00  0.74           C  
ATOM   1816  CG  ASN A 124       9.686   3.932 -27.969  1.00  0.74           C  
ATOM   1817  OD1 ASN A 124      10.480   4.385 -28.801  1.00  0.74           O  
ATOM   1818  ND2 ASN A 124       9.853   4.134 -26.659  1.00  0.74           N  
ATOM   1819  H   ASN A 124       6.468   1.946 -29.691  1.00  0.74           H  
ATOM   1820  HA  ASN A 124       7.864   4.533 -29.957  1.00  0.74           H  
ATOM   1821 1HB  ASN A 124       7.631   3.273 -27.758  1.00  0.74           H  
ATOM   1822 2HB  ASN A 124       8.707   2.072 -28.407  1.00  0.74           H  
ATOM   1823 1HD2 ASN A 124      10.637   4.667 -26.342  1.00  0.74           H  
ATOM   1824 2HD2 ASN A 124       9.216   3.771 -25.940  1.00  0.74           H  
ATOM   1825  N   ILE A 125       8.995   3.804 -32.023  1.00  0.74           N  
ATOM   1826  CA  ILE A 125       9.784   3.467 -33.186  1.00  0.74           C  
ATOM   1827  C   ILE A 125      11.200   4.000 -33.096  1.00  0.74           C  
ATOM   1828  O   ILE A 125      11.438   5.177 -32.809  1.00  0.74           O  
ATOM   1829  CB  ILE A 125       9.049   3.950 -34.463  1.00  0.74           C  
ATOM   1830  CG1 ILE A 125       9.790   3.506 -35.691  1.00  0.74           C  
ATOM   1831  CG2 ILE A 125       8.865   5.464 -34.464  1.00  0.74           C  
ATOM   1832  CD1 ILE A 125       8.962   3.582 -36.955  1.00  0.74           C  
ATOM   1833  H   ILE A 125       8.345   4.586 -32.035  1.00  0.74           H  
ATOM   1834  HA  ILE A 125       9.850   2.382 -33.251  1.00  0.74           H  
ATOM   1835  HB  ILE A 125       8.064   3.479 -34.494  1.00  0.74           H  
ATOM   1836 1HG1 ILE A 125      10.632   4.146 -35.824  1.00  0.74           H  
ATOM   1837 2HG1 ILE A 125      10.163   2.512 -35.525  1.00  0.74           H  
ATOM   1838 1HG2 ILE A 125       8.330   5.768 -35.362  1.00  0.74           H  
ATOM   1839 2HG2 ILE A 125       8.290   5.760 -33.582  1.00  0.74           H  
ATOM   1840 3HG2 ILE A 125       9.837   5.949 -34.445  1.00  0.74           H  
ATOM   1841 1HD1 ILE A 125       9.562   3.262 -37.802  1.00  0.74           H  
ATOM   1842 2HD1 ILE A 125       8.097   2.926 -36.858  1.00  0.74           H  
ATOM   1843 3HD1 ILE A 125       8.622   4.593 -37.111  1.00  0.74           H  
ATOM   1844  N   ARG A 126      12.136   3.096 -33.360  1.00  0.75           N  
ATOM   1845  CA  ARG A 126      13.559   3.358 -33.313  1.00  0.75           C  
ATOM   1846  C   ARG A 126      14.167   3.054 -34.661  1.00  0.75           C  
ATOM   1847  O   ARG A 126      13.827   2.061 -35.319  1.00  0.75           O  
ATOM   1848  CB  ARG A 126      14.213   2.497 -32.258  1.00  0.75           C  
ATOM   1849  CG  ARG A 126      13.767   2.726 -30.830  1.00  0.75           C  
ATOM   1850  CD  ARG A 126      14.296   4.006 -30.304  1.00  0.75           C  
ATOM   1851  NE  ARG A 126      15.760   4.015 -30.325  1.00  0.75           N  
ATOM   1852  CZ  ARG A 126      16.554   5.022 -29.927  1.00  0.75           C  
ATOM   1853  NH1 ARG A 126      16.065   6.136 -29.418  1.00  0.75           N  
ATOM   1854  NH2 ARG A 126      17.844   4.855 -30.072  1.00  0.75           N  
ATOM   1855  H   ARG A 126      11.836   2.154 -33.590  1.00  0.75           H  
ATOM   1856  HA  ARG A 126      13.720   4.409 -33.080  1.00  0.75           H  
ATOM   1857 1HB  ARG A 126      13.970   1.466 -32.482  1.00  0.75           H  
ATOM   1858 2HB  ARG A 126      15.296   2.606 -32.304  1.00  0.75           H  
ATOM   1859 1HG  ARG A 126      12.672   2.754 -30.774  1.00  0.75           H  
ATOM   1860 2HG  ARG A 126      14.137   1.917 -30.214  1.00  0.75           H  
ATOM   1861 1HD  ARG A 126      13.936   4.827 -30.925  1.00  0.75           H  
ATOM   1862 2HD  ARG A 126      13.962   4.156 -29.278  1.00  0.75           H  
ATOM   1863  HE  ARG A 126      16.250   3.197 -30.707  1.00  0.75           H  
ATOM   1864 1HH1 ARG A 126      15.066   6.251 -29.317  1.00  0.75           H  
ATOM   1865 2HH1 ARG A 126      16.696   6.875 -29.130  1.00  0.75           H  
ATOM   1866 1HH2 ARG A 126      18.163   3.981 -30.497  1.00  0.75           H  
ATOM   1867 2HH2 ARG A 126      18.514   5.576 -29.776  1.00  0.75           H  
ATOM   1868  N   TYR A 127      15.071   3.913 -35.075  1.00  0.76           N  
ATOM   1869  CA  TYR A 127      15.599   3.771 -36.403  1.00  0.76           C  
ATOM   1870  C   TYR A 127      16.899   4.483 -36.668  1.00  0.76           C  
ATOM   1871  O   TYR A 127      17.264   5.452 -36.000  1.00  0.76           O  
ATOM   1872  CB  TYR A 127      14.531   4.304 -37.355  1.00  0.76           C  
ATOM   1873  CG  TYR A 127      14.122   5.711 -36.953  1.00  0.76           C  
ATOM   1874  CD1 TYR A 127      14.804   6.786 -37.432  1.00  0.76           C  
ATOM   1875  CD2 TYR A 127      13.055   5.906 -36.073  1.00  0.76           C  
ATOM   1876  CE1 TYR A 127      14.430   8.073 -37.044  1.00  0.76           C  
ATOM   1877  CE2 TYR A 127      12.679   7.164 -35.688  1.00  0.76           C  
ATOM   1878  CZ  TYR A 127      13.361   8.250 -36.168  1.00  0.76           C  
ATOM   1879  OH  TYR A 127      12.990   9.513 -35.776  1.00  0.76           O  
ATOM   1880  H   TYR A 127      15.348   4.690 -34.494  1.00  0.76           H  
ATOM   1881  HA  TYR A 127      15.769   2.712 -36.588  1.00  0.76           H  
ATOM   1882 1HB  TYR A 127      14.922   4.332 -38.379  1.00  0.76           H  
ATOM   1883 2HB  TYR A 127      13.650   3.665 -37.352  1.00  0.76           H  
ATOM   1884  HD1 TYR A 127      15.632   6.618 -38.114  1.00  0.76           H  
ATOM   1885  HD2 TYR A 127      12.522   5.065 -35.689  1.00  0.76           H  
ATOM   1886  HE1 TYR A 127      14.969   8.937 -37.420  1.00  0.76           H  
ATOM   1887  HE2 TYR A 127      11.841   7.299 -35.000  1.00  0.76           H  
ATOM   1888  HH  TYR A 127      12.246   9.447 -35.174  1.00  0.76           H  
ATOM   1889  N   ASP A 128      17.537   4.016 -37.720  1.00  0.78           N  
ATOM   1890  CA  ASP A 128      18.717   4.633 -38.304  1.00  0.78           C  
ATOM   1891  C   ASP A 128      18.353   5.268 -39.631  1.00  0.78           C  
ATOM   1892  O   ASP A 128      17.760   4.612 -40.495  1.00  0.78           O  
ATOM   1893  CB  ASP A 128      19.858   3.627 -38.418  1.00  0.78           C  
ATOM   1894  CG  ASP A 128      20.515   3.356 -37.044  1.00  0.78           C  
ATOM   1895  OD1 ASP A 128      21.284   4.194 -36.593  1.00  0.78           O  
ATOM   1896  OD2 ASP A 128      20.192   2.385 -36.426  1.00  0.78           O  
ATOM   1897  H   ASP A 128      17.135   3.178 -38.153  1.00  0.78           H  
ATOM   1898  HA  ASP A 128      19.052   5.429 -37.639  1.00  0.78           H  
ATOM   1899 1HB  ASP A 128      19.486   2.680 -38.820  1.00  0.78           H  
ATOM   1900 2HB  ASP A 128      20.615   4.004 -39.111  1.00  0.78           H  
ATOM   1901  N   VAL A 129      18.600   6.571 -39.737  1.00  0.79           N  
ATOM   1902  CA  VAL A 129      18.237   7.303 -40.941  1.00  0.79           C  
ATOM   1903  C   VAL A 129      19.323   7.292 -42.000  1.00  0.79           C  
ATOM   1904  O   VAL A 129      20.492   7.565 -41.713  1.00  0.79           O  
ATOM   1905  CB  VAL A 129      17.857   8.761 -40.632  1.00  0.79           C  
ATOM   1906  CG1 VAL A 129      17.565   9.509 -41.926  1.00  0.79           C  
ATOM   1907  CG2 VAL A 129      16.652   8.767 -39.752  1.00  0.79           C  
ATOM   1908  H   VAL A 129      19.064   7.050 -38.979  1.00  0.79           H  
ATOM   1909  HA  VAL A 129      17.357   6.831 -41.340  1.00  0.79           H  
ATOM   1910  HB  VAL A 129      18.687   9.265 -40.136  1.00  0.79           H  
ATOM   1911 1HG1 VAL A 129      17.293  10.534 -41.690  1.00  0.79           H  
ATOM   1912 2HG1 VAL A 129      18.443   9.515 -42.568  1.00  0.79           H  
ATOM   1913 3HG1 VAL A 129      16.736   9.020 -42.448  1.00  0.79           H  
ATOM   1914 1HG2 VAL A 129      16.361   9.792 -39.520  1.00  0.79           H  
ATOM   1915 2HG2 VAL A 129      15.828   8.257 -40.263  1.00  0.79           H  
ATOM   1916 3HG2 VAL A 129      16.906   8.247 -38.841  1.00  0.79           H  
ATOM   1917  N   ASP A 130      18.930   6.952 -43.219  1.00  0.79           N  
ATOM   1918  CA  ASP A 130      19.832   6.941 -44.357  1.00  0.79           C  
ATOM   1919  C   ASP A 130      19.618   8.206 -45.188  1.00  0.79           C  
ATOM   1920  O   ASP A 130      18.616   8.354 -45.880  1.00  0.79           O  
ATOM   1921  CB  ASP A 130      19.671   5.651 -45.173  1.00  0.79           C  
ATOM   1922  CG  ASP A 130      20.646   5.549 -46.350  1.00  0.79           C  
ATOM   1923  OD1 ASP A 130      21.018   6.564 -46.921  1.00  0.79           O  
ATOM   1924  OD2 ASP A 130      21.050   4.454 -46.657  1.00  0.79           O  
ATOM   1925  H   ASP A 130      17.945   6.727 -43.343  1.00  0.79           H  
ATOM   1926  HA  ASP A 130      20.853   6.955 -43.984  1.00  0.79           H  
ATOM   1927 1HB  ASP A 130      19.820   4.790 -44.519  1.00  0.79           H  
ATOM   1928 2HB  ASP A 130      18.652   5.579 -45.560  1.00  0.79           H  
ATOM   1929  N   GLU A 131      20.561   9.130 -45.134  1.00  0.79           N  
ATOM   1930  CA  GLU A 131      20.361  10.403 -45.812  1.00  0.79           C  
ATOM   1931  C   GLU A 131      20.682  10.364 -47.314  1.00  0.79           C  
ATOM   1932  O   GLU A 131      20.550  11.385 -47.994  1.00  0.79           O  
ATOM   1933  CB  GLU A 131      21.167  11.499 -45.115  1.00  0.79           C  
ATOM   1934  CG  GLU A 131      20.682  11.802 -43.696  1.00  0.79           C  
ATOM   1935  CD  GLU A 131      21.484  12.875 -43.002  1.00  0.79           C  
ATOM   1936  OE1 GLU A 131      22.415  13.374 -43.590  1.00  0.79           O  
ATOM   1937  OE2 GLU A 131      21.159  13.199 -41.884  1.00  0.79           O  
ATOM   1938  H   GLU A 131      21.397   8.964 -44.591  1.00  0.79           H  
ATOM   1939  HA  GLU A 131      19.309  10.663 -45.713  1.00  0.79           H  
ATOM   1940 1HB  GLU A 131      22.216  11.204 -45.062  1.00  0.79           H  
ATOM   1941 2HB  GLU A 131      21.109  12.420 -45.693  1.00  0.79           H  
ATOM   1942 1HG  GLU A 131      19.640  12.115 -43.747  1.00  0.79           H  
ATOM   1943 2HG  GLU A 131      20.726  10.882 -43.111  1.00  0.79           H  
ATOM   1944  N   ASP A 132      21.136   9.208 -47.824  1.00  0.78           N  
ATOM   1945  CA  ASP A 132      21.437   9.060 -49.246  1.00  0.78           C  
ATOM   1946  C   ASP A 132      20.285   8.350 -49.969  1.00  0.78           C  
ATOM   1947  O   ASP A 132      19.958   8.666 -51.116  1.00  0.78           O  
ATOM   1948  CB  ASP A 132      22.741   8.283 -49.462  1.00  0.78           C  
ATOM   1949  CG  ASP A 132      23.993   9.006 -48.921  1.00  0.78           C  
ATOM   1950  OD1 ASP A 132      24.219  10.132 -49.299  1.00  0.78           O  
ATOM   1951  OD2 ASP A 132      24.712   8.417 -48.145  1.00  0.78           O  
ATOM   1952  H   ASP A 132      21.211   8.378 -47.228  1.00  0.78           H  
ATOM   1953  HA  ASP A 132      21.549  10.050 -49.685  1.00  0.78           H  
ATOM   1954 1HB  ASP A 132      22.655   7.314 -48.957  1.00  0.78           H  
ATOM   1955 2HB  ASP A 132      22.876   8.087 -50.524  1.00  0.78           H  
ATOM   1956  N   LEU A 133      19.665   7.389 -49.290  1.00  0.78           N  
ATOM   1957  CA  LEU A 133      18.559   6.630 -49.878  1.00  0.78           C  
ATOM   1958  C   LEU A 133      17.191   7.192 -49.554  1.00  0.78           C  
ATOM   1959  O   LEU A 133      17.018   7.895 -48.566  1.00  0.78           O  
ATOM   1960  CB  LEU A 133      18.589   5.162 -49.438  1.00  0.78           C  
ATOM   1961  CG  LEU A 133      19.777   4.379 -49.862  1.00  0.78           C  
ATOM   1962  CD1 LEU A 133      19.659   3.001 -49.304  1.00  0.78           C  
ATOM   1963  CD2 LEU A 133      19.839   4.343 -51.375  1.00  0.78           C  
ATOM   1964  H   LEU A 133      20.007   7.157 -48.345  1.00  0.78           H  
ATOM   1965  HA  LEU A 133      18.724   6.653 -50.948  1.00  0.78           H  
ATOM   1966 1HB  LEU A 133      18.566   5.137 -48.352  1.00  0.78           H  
ATOM   1967 2HB  LEU A 133      17.702   4.647 -49.790  1.00  0.78           H  
ATOM   1968  HG  LEU A 133      20.689   4.838 -49.459  1.00  0.78           H  
ATOM   1969 1HD1 LEU A 133      20.522   2.427 -49.598  1.00  0.78           H  
ATOM   1970 2HD1 LEU A 133      19.624   3.072 -48.222  1.00  0.78           H  
ATOM   1971 3HD1 LEU A 133      18.762   2.535 -49.680  1.00  0.78           H  
ATOM   1972 1HD2 LEU A 133      20.710   3.767 -51.688  1.00  0.78           H  
ATOM   1973 2HD2 LEU A 133      18.935   3.878 -51.760  1.00  0.78           H  
ATOM   1974 3HD2 LEU A 133      19.922   5.363 -51.758  1.00  0.78           H  
ATOM   1975  N   PRO A 134      16.189   6.929 -50.407  1.00  0.78           N  
ATOM   1976  CA  PRO A 134      14.794   7.210 -50.179  1.00  0.78           C  
ATOM   1977  C   PRO A 134      14.228   6.129 -49.254  1.00  0.78           C  
ATOM   1978  O   PRO A 134      14.895   5.123 -48.964  1.00  0.78           O  
ATOM   1979  CB  PRO A 134      14.192   7.113 -51.594  1.00  0.78           C  
ATOM   1980  CG  PRO A 134      15.091   6.166 -52.328  1.00  0.78           C  
ATOM   1981  CD  PRO A 134      16.481   6.428 -51.793  1.00  0.78           C  
ATOM   1982  HA  PRO A 134      14.639   8.200 -49.764  1.00  0.78           H  
ATOM   1983 1HB  PRO A 134      13.145   6.766 -51.538  1.00  0.78           H  
ATOM   1984 2HB  PRO A 134      14.171   8.114 -52.056  1.00  0.78           H  
ATOM   1985 1HG  PRO A 134      14.759   5.136 -52.136  1.00  0.78           H  
ATOM   1986 2HG  PRO A 134      15.020   6.320 -53.412  1.00  0.78           H  
ATOM   1987 1HD  PRO A 134      17.019   5.493 -51.784  1.00  0.78           H  
ATOM   1988 2HD  PRO A 134      16.987   7.207 -52.405  1.00  0.78           H  
ATOM   1989  N   THR A 135      13.020   6.345 -48.767  1.00  0.78           N  
ATOM   1990  CA  THR A 135      12.352   5.308 -48.004  1.00  0.78           C  
ATOM   1991  C   THR A 135      11.685   4.315 -48.902  1.00  0.78           C  
ATOM   1992  O   THR A 135      11.438   4.586 -50.080  1.00  0.78           O  
ATOM   1993  CB  THR A 135      11.317   5.887 -47.079  1.00  0.78           C  
ATOM   1994  OG1 THR A 135      10.338   6.573 -47.827  1.00  0.78           O  
ATOM   1995  CG2 THR A 135      11.952   6.766 -46.219  1.00  0.78           C  
ATOM   1996  H   THR A 135      12.541   7.232 -48.980  1.00  0.78           H  
ATOM   1997  HA  THR A 135      13.095   4.779 -47.408  1.00  0.78           H  
ATOM   1998  HB  THR A 135      10.828   5.087 -46.509  1.00  0.78           H  
ATOM   1999  HG1 THR A 135      10.600   7.535 -47.879  1.00  0.78           H  
ATOM   2000 1HG2 THR A 135      11.258   7.172 -45.589  1.00  0.78           H  
ATOM   2001 2HG2 THR A 135      12.645   6.229 -45.684  1.00  0.78           H  
ATOM   2002 3HG2 THR A 135      12.444   7.547 -46.772  1.00  0.78           H  
ATOM   2003  N   GLY A 136      11.346   3.168 -48.337  1.00  0.79           N  
ATOM   2004  CA  GLY A 136      10.647   2.188 -49.116  1.00  0.79           C  
ATOM   2005  C   GLY A 136       9.155   2.488 -49.172  1.00  0.79           C  
ATOM   2006  O   GLY A 136       8.631   3.284 -48.378  1.00  0.79           O  
ATOM   2007  H   GLY A 136      11.574   2.980 -47.369  1.00  0.79           H  
ATOM   2008 1HA  GLY A 136      11.050   2.192 -50.129  1.00  0.79           H  
ATOM   2009 2HA  GLY A 136      10.846   1.210 -48.703  1.00  0.79           H  
ATOM   2010  N   THR A 137       8.477   1.853 -50.110  1.00  0.80           N  
ATOM   2011  CA  THR A 137       7.052   2.099 -50.271  1.00  0.80           C  
ATOM   2012  C   THR A 137       6.256   0.861 -50.696  1.00  0.80           C  
ATOM   2013  O   THR A 137       6.686   0.112 -51.568  1.00  0.80           O  
ATOM   2014  CB  THR A 137       6.865   3.239 -51.283  1.00  0.80           C  
ATOM   2015  OG1 THR A 137       7.657   4.368 -50.883  1.00  0.80           O  
ATOM   2016  CG2 THR A 137       5.449   3.674 -51.289  1.00  0.80           C  
ATOM   2017  H   THR A 137       8.993   1.190 -50.681  1.00  0.80           H  
ATOM   2018  HA  THR A 137       6.648   2.429 -49.318  1.00  0.80           H  
ATOM   2019  HB  THR A 137       7.165   2.919 -52.275  1.00  0.80           H  
ATOM   2020  HG1 THR A 137       7.706   4.414 -49.914  1.00  0.80           H  
ATOM   2021 1HG2 THR A 137       5.358   4.494 -51.981  1.00  0.80           H  
ATOM   2022 2HG2 THR A 137       4.791   2.862 -51.593  1.00  0.80           H  
ATOM   2023 3HG2 THR A 137       5.170   4.006 -50.288  1.00  0.80           H  
ATOM   2024  N   CYS A 138       5.085   0.650 -50.092  1.00  0.81           N  
ATOM   2025  CA  CYS A 138       4.199  -0.452 -50.491  1.00  0.81           C  
ATOM   2026  C   CYS A 138       2.939   0.070 -51.140  1.00  0.81           C  
ATOM   2027  O   CYS A 138       2.001   0.488 -50.456  1.00  0.81           O  
ATOM   2028  CB  CYS A 138       3.756  -1.332 -49.334  1.00  0.81           C  
ATOM   2029  SG  CYS A 138       5.010  -2.256 -48.526  1.00  0.81           S  
ATOM   2030  H   CYS A 138       4.773   1.302 -49.373  1.00  0.81           H  
ATOM   2031  HA  CYS A 138       4.716  -1.083 -51.205  1.00  0.81           H  
ATOM   2032 1HB  CYS A 138       3.274  -0.723 -48.590  1.00  0.81           H  
ATOM   2033 2HB  CYS A 138       3.011  -2.034 -49.699  1.00  0.81           H  
ATOM   2034  HG  CYS A 138       4.212  -2.686 -47.544  1.00  0.81           H  
ATOM   2035  N   GLY A 139       2.906   0.113 -52.454  1.00  0.83           N  
ATOM   2036  CA  GLY A 139       1.711   0.662 -53.057  1.00  0.83           C  
ATOM   2037  C   GLY A 139       0.658  -0.399 -52.885  1.00  0.83           C  
ATOM   2038  O   GLY A 139       0.930  -1.564 -53.166  1.00  0.83           O  
ATOM   2039  H   GLY A 139       3.674  -0.270 -53.002  1.00  0.83           H  
ATOM   2040 1HA  GLY A 139       1.411   1.581 -52.564  1.00  0.83           H  
ATOM   2041 2HA  GLY A 139       1.877   0.870 -54.113  1.00  0.83           H  
ATOM   2042  N   VAL A 140      -0.539  -0.024 -52.465  1.00  0.85           N  
ATOM   2043  CA  VAL A 140      -1.599  -1.009 -52.332  1.00  0.85           C  
ATOM   2044  C   VAL A 140      -2.744  -0.584 -53.211  1.00  0.85           C  
ATOM   2045  O   VAL A 140      -3.335   0.487 -53.030  1.00  0.85           O  
ATOM   2046  CB  VAL A 140      -2.089  -1.145 -50.880  1.00  0.85           C  
ATOM   2047  CG1 VAL A 140      -3.193  -2.207 -50.831  1.00  0.85           C  
ATOM   2048  CG2 VAL A 140      -0.926  -1.498 -49.971  1.00  0.85           C  
ATOM   2049  H   VAL A 140      -0.720   0.944 -52.223  1.00  0.85           H  
ATOM   2050  HA  VAL A 140      -1.241  -1.981 -52.674  1.00  0.85           H  
ATOM   2051  HB  VAL A 140      -2.522  -0.207 -50.553  1.00  0.85           H  
ATOM   2052 1HG1 VAL A 140      -3.568  -2.307 -49.810  1.00  0.85           H  
ATOM   2053 2HG1 VAL A 140      -4.015  -1.913 -51.487  1.00  0.85           H  
ATOM   2054 3HG1 VAL A 140      -2.790  -3.167 -51.166  1.00  0.85           H  
ATOM   2055 1HG2 VAL A 140      -1.280  -1.599 -48.947  1.00  0.85           H  
ATOM   2056 2HG2 VAL A 140      -0.503  -2.425 -50.303  1.00  0.85           H  
ATOM   2057 3HG2 VAL A 140      -0.171  -0.720 -50.010  1.00  0.85           H  
ATOM   2058  N   LEU A 141      -3.044  -1.417 -54.177  1.00  0.89           N  
ATOM   2059  CA  LEU A 141      -4.042  -1.073 -55.144  1.00  0.89           C  
ATOM   2060  C   LEU A 141      -5.301  -1.829 -54.853  1.00  0.89           C  
ATOM   2061  O   LEU A 141      -5.251  -3.035 -54.590  1.00  0.89           O  
ATOM   2062  CB  LEU A 141      -3.501  -1.467 -56.498  1.00  0.89           C  
ATOM   2063  CG  LEU A 141      -2.140  -0.898 -56.771  1.00  0.89           C  
ATOM   2064  CD1 LEU A 141      -1.670  -1.391 -58.048  1.00  0.89           C  
ATOM   2065  CD2 LEU A 141      -2.208   0.581 -56.762  1.00  0.89           C  
ATOM   2066  H   LEU A 141      -2.542  -2.295 -54.258  1.00  0.89           H  
ATOM   2067  HA  LEU A 141      -4.239  -0.002 -55.106  1.00  0.89           H  
ATOM   2068 1HB  LEU A 141      -3.435  -2.535 -56.553  1.00  0.89           H  
ATOM   2069 2HB  LEU A 141      -4.171  -1.126 -57.265  1.00  0.89           H  
ATOM   2070  HG  LEU A 141      -1.433  -1.237 -56.003  1.00  0.89           H  
ATOM   2071 1HD1 LEU A 141      -0.694  -0.997 -58.238  1.00  0.89           H  
ATOM   2072 2HD1 LEU A 141      -1.622  -2.471 -58.026  1.00  0.89           H  
ATOM   2073 3HD1 LEU A 141      -2.354  -1.069 -58.817  1.00  0.89           H  
ATOM   2074 1HD2 LEU A 141      -1.219   0.972 -56.968  1.00  0.89           H  
ATOM   2075 2HD2 LEU A 141      -2.898   0.910 -57.527  1.00  0.89           H  
ATOM   2076 3HD2 LEU A 141      -2.550   0.942 -55.793  1.00  0.89           H  
ATOM   2077  N   VAL A 142      -6.425  -1.130 -54.872  1.00  0.93           N  
ATOM   2078  CA  VAL A 142      -7.706  -1.799 -54.727  1.00  0.93           C  
ATOM   2079  C   VAL A 142      -8.540  -1.604 -55.975  1.00  0.93           C  
ATOM   2080  O   VAL A 142      -8.697  -0.487 -56.463  1.00  0.93           O  
ATOM   2081  CB  VAL A 142      -8.450  -1.286 -53.482  1.00  0.93           C  
ATOM   2082  CG1 VAL A 142      -9.821  -1.977 -53.368  1.00  0.93           C  
ATOM   2083  CG2 VAL A 142      -7.597  -1.556 -52.237  1.00  0.93           C  
ATOM   2084  H   VAL A 142      -6.380  -0.117 -55.009  1.00  0.93           H  
ATOM   2085  HA  VAL A 142      -7.534  -2.866 -54.595  1.00  0.93           H  
ATOM   2086  HB  VAL A 142      -8.611  -0.230 -53.573  1.00  0.93           H  
ATOM   2087 1HG1 VAL A 142     -10.346  -1.611 -52.484  1.00  0.93           H  
ATOM   2088 2HG1 VAL A 142     -10.424  -1.770 -54.254  1.00  0.93           H  
ATOM   2089 3HG1 VAL A 142      -9.676  -3.060 -53.276  1.00  0.93           H  
ATOM   2090 1HG2 VAL A 142      -8.116  -1.190 -51.350  1.00  0.93           H  
ATOM   2091 2HG2 VAL A 142      -7.429  -2.632 -52.138  1.00  0.93           H  
ATOM   2092 3HG2 VAL A 142      -6.638  -1.045 -52.328  1.00  0.93           H  
ATOM   2093  N   VAL A 143      -9.007  -2.708 -56.539  1.00  0.96           N  
ATOM   2094  CA  VAL A 143      -9.811  -2.660 -57.754  1.00  0.96           C  
ATOM   2095  C   VAL A 143     -11.082  -3.445 -57.533  1.00  0.96           C  
ATOM   2096  O   VAL A 143     -11.022  -4.660 -57.355  1.00  0.96           O  
ATOM   2097  CB  VAL A 143      -9.039  -3.284 -58.926  1.00  0.96           C  
ATOM   2098  CG1 VAL A 143      -9.851  -3.241 -60.171  1.00  0.96           C  
ATOM   2099  CG2 VAL A 143      -7.755  -2.553 -59.144  1.00  0.96           C  
ATOM   2100  H   VAL A 143      -8.832  -3.601 -56.078  1.00  0.96           H  
ATOM   2101  HA  VAL A 143     -10.057  -1.622 -57.987  1.00  0.96           H  
ATOM   2102  HB  VAL A 143      -8.855  -4.320 -58.704  1.00  0.96           H  
ATOM   2103 1HG1 VAL A 143      -9.288  -3.702 -60.982  1.00  0.96           H  
ATOM   2104 2HG1 VAL A 143     -10.772  -3.785 -60.023  1.00  0.96           H  
ATOM   2105 3HG1 VAL A 143     -10.071  -2.204 -60.428  1.00  0.96           H  
ATOM   2106 1HG2 VAL A 143      -7.244  -2.985 -59.971  1.00  0.96           H  
ATOM   2107 2HG2 VAL A 143      -7.986  -1.544 -59.373  1.00  0.96           H  
ATOM   2108 3HG2 VAL A 143      -7.125  -2.594 -58.258  1.00  0.96           H  
ATOM   2109  N   LYS A 144     -12.241  -2.782 -57.548  1.00  0.99           N  
ATOM   2110  CA  LYS A 144     -13.556  -3.419 -57.310  1.00  0.99           C  
ATOM   2111  C   LYS A 144     -13.733  -3.942 -55.855  1.00  0.99           C  
ATOM   2112  O   LYS A 144     -14.679  -3.563 -55.164  1.00  0.99           O  
ATOM   2113  CB  LYS A 144     -13.795  -4.558 -58.326  1.00  0.99           C  
ATOM   2114  CG  LYS A 144     -13.922  -4.099 -59.802  1.00  0.99           C  
ATOM   2115  CD  LYS A 144     -14.046  -5.306 -60.739  1.00  0.99           C  
ATOM   2116  CE  LYS A 144     -14.231  -4.915 -62.233  1.00  0.99           C  
ATOM   2117  NZ  LYS A 144     -13.028  -4.201 -62.808  1.00  0.99           N  
ATOM   2118  H   LYS A 144     -12.212  -1.784 -57.715  1.00  0.99           H  
ATOM   2119  HA  LYS A 144     -14.327  -2.665 -57.475  1.00  0.99           H  
ATOM   2120 1HB  LYS A 144     -13.043  -5.328 -58.270  1.00  0.99           H  
ATOM   2121 2HB  LYS A 144     -14.738  -5.040 -58.076  1.00  0.99           H  
ATOM   2122 1HG  LYS A 144     -14.814  -3.482 -59.909  1.00  0.99           H  
ATOM   2123 2HG  LYS A 144     -13.063  -3.507 -60.094  1.00  0.99           H  
ATOM   2124 1HD  LYS A 144     -13.139  -5.911 -60.655  1.00  0.99           H  
ATOM   2125 2HD  LYS A 144     -14.894  -5.917 -60.429  1.00  0.99           H  
ATOM   2126 1HE  LYS A 144     -14.393  -5.828 -62.803  1.00  0.99           H  
ATOM   2127 2HE  LYS A 144     -15.105  -4.274 -62.336  1.00  0.99           H  
ATOM   2128 1HZ  LYS A 144     -13.164  -3.980 -63.785  1.00  0.99           H  
ATOM   2129 2HZ  LYS A 144     -12.858  -3.341 -62.325  1.00  0.99           H  
ATOM   2130 3HZ  LYS A 144     -12.183  -4.781 -62.742  1.00  0.99           H  
ATOM   2131  N   GLY A 145     -12.809  -4.794 -55.404  1.00  0.99           N  
ATOM   2132  CA  GLY A 145     -12.778  -5.399 -54.080  1.00  0.99           C  
ATOM   2133  C   GLY A 145     -11.543  -6.299 -53.994  1.00  0.99           C  
ATOM   2134  O   GLY A 145     -11.222  -6.852 -52.940  1.00  0.99           O  
ATOM   2135  H   GLY A 145     -12.072  -5.055 -56.039  1.00  0.99           H  
ATOM   2136 1HA  GLY A 145     -12.730  -4.623 -53.314  1.00  0.99           H  
ATOM   2137 2HA  GLY A 145     -13.681  -5.983 -53.913  1.00  0.99           H  
ATOM   2138  N   GLU A 146     -10.885  -6.465 -55.139  1.00  0.97           N  
ATOM   2139  CA  GLU A 146      -9.695  -7.298 -55.286  1.00  0.97           C  
ATOM   2140  C   GLU A 146      -8.480  -6.397 -55.069  1.00  0.97           C  
ATOM   2141  O   GLU A 146      -8.639  -5.177 -55.046  1.00  0.97           O  
ATOM   2142  CB  GLU A 146      -9.676  -7.934 -56.668  1.00  0.97           C  
ATOM   2143  CG  GLU A 146     -10.934  -8.764 -57.025  1.00  0.97           C  
ATOM   2144  CD  GLU A 146     -11.186 -10.003 -56.176  1.00  0.97           C  
ATOM   2145  OE1 GLU A 146     -10.313 -10.829 -56.023  1.00  0.97           O  
ATOM   2146  OE2 GLU A 146     -12.286 -10.113 -55.682  1.00  0.97           O  
ATOM   2147  H   GLU A 146     -11.204  -5.948 -55.955  1.00  0.97           H  
ATOM   2148  HA  GLU A 146      -9.696  -8.079 -54.525  1.00  0.97           H  
ATOM   2149 1HB  GLU A 146      -9.607  -7.133 -57.394  1.00  0.97           H  
ATOM   2150 2HB  GLU A 146      -8.795  -8.569 -56.775  1.00  0.97           H  
ATOM   2151 1HG  GLU A 146     -11.803  -8.107 -56.945  1.00  0.97           H  
ATOM   2152 2HG  GLU A 146     -10.851  -9.068 -58.068  1.00  0.97           H  
ATOM   2153  N   ARG A 147      -7.280  -6.962 -54.896  1.00  0.93           N  
ATOM   2154  CA  ARG A 147      -6.124  -6.093 -54.622  1.00  0.93           C  
ATOM   2155  C   ARG A 147      -4.803  -6.463 -55.302  1.00  0.93           C  
ATOM   2156  O   ARG A 147      -4.671  -7.537 -55.868  1.00  0.93           O  
ATOM   2157  CB  ARG A 147      -5.894  -6.068 -53.124  1.00  0.93           C  
ATOM   2158  CG  ARG A 147      -5.600  -7.454 -52.544  1.00  0.93           C  
ATOM   2159  CD  ARG A 147      -5.266  -7.402 -51.116  1.00  0.93           C  
ATOM   2160  NE  ARG A 147      -5.140  -8.738 -50.516  1.00  0.93           N  
ATOM   2161  CZ  ARG A 147      -4.016  -9.494 -50.535  1.00  0.93           C  
ATOM   2162  NH1 ARG A 147      -2.931  -9.047 -51.136  1.00  0.93           N  
ATOM   2163  NH2 ARG A 147      -3.993 -10.678 -49.944  1.00  0.93           N  
ATOM   2164  H   ARG A 147      -7.167  -7.980 -54.917  1.00  0.93           H  
ATOM   2165  HA  ARG A 147      -6.389  -5.093 -54.948  1.00  0.93           H  
ATOM   2166 1HB  ARG A 147      -5.054  -5.411 -52.889  1.00  0.93           H  
ATOM   2167 2HB  ARG A 147      -6.777  -5.663 -52.623  1.00  0.93           H  
ATOM   2168 1HG  ARG A 147      -6.478  -8.092 -52.669  1.00  0.93           H  
ATOM   2169 2HG  ARG A 147      -4.758  -7.892 -53.079  1.00  0.93           H  
ATOM   2170 1HD  ARG A 147      -4.314  -6.895 -51.005  1.00  0.93           H  
ATOM   2171 2HD  ARG A 147      -6.039  -6.854 -50.574  1.00  0.93           H  
ATOM   2172  HE  ARG A 147      -5.962  -9.099 -50.020  1.00  0.93           H  
ATOM   2173 1HH1 ARG A 147      -2.939  -8.140 -51.581  1.00  0.93           H  
ATOM   2174 2HH1 ARG A 147      -2.091  -9.609 -51.146  1.00  0.93           H  
ATOM   2175 1HH2 ARG A 147      -4.814 -11.033 -49.471  1.00  0.93           H  
ATOM   2176 2HH2 ARG A 147      -3.149 -11.228 -49.956  1.00  0.93           H  
ATOM   2177  N   SER A 148      -3.827  -5.547 -55.254  1.00  0.89           N  
ATOM   2178  CA  SER A 148      -2.456  -5.788 -55.772  1.00  0.89           C  
ATOM   2179  C   SER A 148      -1.430  -4.977 -54.959  1.00  0.89           C  
ATOM   2180  O   SER A 148      -1.752  -3.906 -54.447  1.00  0.89           O  
ATOM   2181  CB  SER A 148      -2.364  -5.460 -57.259  1.00  0.89           C  
ATOM   2182  OG  SER A 148      -1.054  -5.633 -57.740  1.00  0.89           O  
ATOM   2183  H   SER A 148      -4.056  -4.650 -54.822  1.00  0.89           H  
ATOM   2184  HA  SER A 148      -2.214  -6.848 -55.649  1.00  0.89           H  
ATOM   2185 1HB  SER A 148      -3.035  -6.123 -57.811  1.00  0.89           H  
ATOM   2186 2HB  SER A 148      -2.692  -4.459 -57.439  1.00  0.89           H  
ATOM   2187  HG  SER A 148      -0.725  -6.467 -57.351  1.00  0.89           H  
ATOM   2188  N   LEU A 149      -0.201  -5.495 -54.793  1.00  0.85           N  
ATOM   2189  CA  LEU A 149       0.783  -4.738 -53.987  1.00  0.85           C  
ATOM   2190  C   LEU A 149       2.182  -4.643 -54.597  1.00  0.85           C  
ATOM   2191  O   LEU A 149       2.738  -5.640 -55.056  1.00  0.85           O  
ATOM   2192  CB  LEU A 149       0.893  -5.346 -52.572  1.00  0.85           C  
ATOM   2193  CG  LEU A 149       1.824  -4.583 -51.564  1.00  0.85           C  
ATOM   2194  CD1 LEU A 149       1.323  -4.789 -50.172  1.00  0.85           C  
ATOM   2195  CD2 LEU A 149       3.240  -5.085 -51.652  1.00  0.85           C  
ATOM   2196  H   LEU A 149       0.040  -6.380 -55.243  1.00  0.85           H  
ATOM   2197  HA  LEU A 149       0.410  -3.729 -53.886  1.00  0.85           H  
ATOM   2198 1HB  LEU A 149      -0.108  -5.375 -52.136  1.00  0.85           H  
ATOM   2199 2HB  LEU A 149       1.259  -6.366 -52.652  1.00  0.85           H  
ATOM   2200  HG  LEU A 149       1.793  -3.515 -51.787  1.00  0.85           H  
ATOM   2201 1HD1 LEU A 149       1.949  -4.249 -49.466  1.00  0.85           H  
ATOM   2202 2HD1 LEU A 149       0.314  -4.431 -50.106  1.00  0.85           H  
ATOM   2203 3HD1 LEU A 149       1.344  -5.851 -49.935  1.00  0.85           H  
ATOM   2204 1HD2 LEU A 149       3.841  -4.529 -50.941  1.00  0.85           H  
ATOM   2205 2HD2 LEU A 149       3.266  -6.144 -51.409  1.00  0.85           H  
ATOM   2206 3HD2 LEU A 149       3.633  -4.941 -52.644  1.00  0.85           H  
ATOM   2207  N   VAL A 150       2.749  -3.427 -54.595  1.00  0.83           N  
ATOM   2208  CA  VAL A 150       4.092  -3.233 -55.145  1.00  0.83           C  
ATOM   2209  C   VAL A 150       5.053  -2.682 -54.082  1.00  0.83           C  
ATOM   2210  O   VAL A 150       4.865  -1.561 -53.596  1.00  0.83           O  
ATOM   2211  CB  VAL A 150       4.029  -2.267 -56.325  1.00  0.83           C  
ATOM   2212  CG1 VAL A 150       5.382  -2.100 -56.894  1.00  0.83           C  
ATOM   2213  CG2 VAL A 150       3.074  -2.774 -57.343  1.00  0.83           C  
ATOM   2214  H   VAL A 150       2.231  -2.650 -54.184  1.00  0.83           H  
ATOM   2215  HA  VAL A 150       4.464  -4.181 -55.503  1.00  0.83           H  
ATOM   2216  HB  VAL A 150       3.704  -1.285 -55.976  1.00  0.83           H  
ATOM   2217 1HG1 VAL A 150       5.318  -1.409 -57.694  1.00  0.83           H  
ATOM   2218 2HG1 VAL A 150       6.035  -1.730 -56.136  1.00  0.83           H  
ATOM   2219 3HG1 VAL A 150       5.754  -3.052 -57.258  1.00  0.83           H  
ATOM   2220 1HG2 VAL A 150       3.054  -2.093 -58.158  1.00  0.83           H  
ATOM   2221 2HG2 VAL A 150       3.400  -3.729 -57.688  1.00  0.83           H  
ATOM   2222 3HG2 VAL A 150       2.076  -2.861 -56.917  1.00  0.83           H  
ATOM   2223  N   ALA A 151       6.080  -3.466 -53.717  1.00  0.82           N  
ATOM   2224  CA  ALA A 151       6.969  -3.078 -52.609  1.00  0.82           C  
ATOM   2225  C   ALA A 151       8.379  -2.666 -53.020  1.00  0.82           C  
ATOM   2226  O   ALA A 151       9.162  -3.465 -53.532  1.00  0.82           O  
ATOM   2227  CB  ALA A 151       7.080  -4.214 -51.614  1.00  0.82           C  
ATOM   2228  H   ALA A 151       6.204  -4.357 -54.198  1.00  0.82           H  
ATOM   2229  HA  ALA A 151       6.515  -2.233 -52.107  1.00  0.82           H  
ATOM   2230 1HB  ALA A 151       7.693  -3.900 -50.780  1.00  0.82           H  
ATOM   2231 2HB  ALA A 151       6.103  -4.483 -51.253  1.00  0.82           H  
ATOM   2232 3HB  ALA A 151       7.530  -5.063 -52.086  1.00  0.82           H  
ATOM   2233  N   ASN A 152       8.697  -1.415 -52.745  1.00  0.82           N  
ATOM   2234  CA  ASN A 152       9.990  -0.792 -52.996  1.00  0.82           C  
ATOM   2235  C   ASN A 152      10.873  -0.815 -51.765  1.00  0.82           C  
ATOM   2236  O   ASN A 152      10.564  -0.136 -50.792  1.00  0.82           O  
ATOM   2237  CB  ASN A 152       9.817   0.637 -53.444  1.00  0.82           C  
ATOM   2238  CG  ASN A 152      11.113   1.323 -53.771  1.00  0.82           C  
ATOM   2239  OD1 ASN A 152      12.106   0.673 -54.116  1.00  0.82           O  
ATOM   2240  ND2 ASN A 152      11.131   2.626 -53.652  1.00  0.82           N  
ATOM   2241  H   ASN A 152       7.967  -0.836 -52.340  1.00  0.82           H  
ATOM   2242  HA  ASN A 152      10.508  -1.352 -53.771  1.00  0.82           H  
ATOM   2243 1HB  ASN A 152       9.221   0.615 -54.327  1.00  0.82           H  
ATOM   2244 2HB  ASN A 152       9.272   1.207 -52.702  1.00  0.82           H  
ATOM   2245 1HD2 ASN A 152      11.971   3.134 -53.843  1.00  0.82           H  
ATOM   2246 2HD2 ASN A 152      10.315   3.114 -53.342  1.00  0.82           H  
ATOM   2247  N   LEU A 153      11.928  -1.620 -51.766  1.00  0.84           N  
ATOM   2248  CA  LEU A 153      12.797  -1.678 -50.593  1.00  0.84           C  
ATOM   2249  C   LEU A 153      14.109  -0.946 -50.893  1.00  0.84           C  
ATOM   2250  O   LEU A 153      14.926  -1.420 -51.683  1.00  0.84           O  
ATOM   2251  CB  LEU A 153      13.088  -3.131 -50.203  1.00  0.84           C  
ATOM   2252  CG  LEU A 153      11.918  -3.885 -49.573  1.00  0.84           C  
ATOM   2253  CD1 LEU A 153      10.977  -4.355 -50.658  1.00  0.84           C  
ATOM   2254  CD2 LEU A 153      12.438  -5.024 -48.781  1.00  0.84           C  
ATOM   2255  H   LEU A 153      12.136  -2.170 -52.588  1.00  0.84           H  
ATOM   2256  HA  LEU A 153      12.308  -1.179 -49.755  1.00  0.84           H  
ATOM   2257 1HB  LEU A 153      13.389  -3.677 -51.095  1.00  0.84           H  
ATOM   2258 2HB  LEU A 153      13.920  -3.150 -49.492  1.00  0.84           H  
ATOM   2259  HG  LEU A 153      11.371  -3.228 -48.931  1.00  0.84           H  
ATOM   2260 1HD1 LEU A 153      10.137  -4.888 -50.209  1.00  0.84           H  
ATOM   2261 2HD1 LEU A 153      10.603  -3.520 -51.219  1.00  0.84           H  
ATOM   2262 3HD1 LEU A 153      11.518  -5.022 -51.321  1.00  0.84           H  
ATOM   2263 1HD2 LEU A 153      11.609  -5.561 -48.334  1.00  0.84           H  
ATOM   2264 2HD2 LEU A 153      12.998  -5.704 -49.427  1.00  0.84           H  
ATOM   2265 3HD2 LEU A 153      13.084  -4.641 -48.009  1.00  0.84           H  
ATOM   2266  N   SER A 154      14.283   0.229 -50.296  1.00  0.85           N  
ATOM   2267  CA  SER A 154      15.467   1.062 -50.511  1.00  0.85           C  
ATOM   2268  C   SER A 154      16.278   1.137 -49.229  1.00  0.85           C  
ATOM   2269  O   SER A 154      17.083   0.258 -48.944  1.00  0.85           O  
ATOM   2270  CB  SER A 154      15.051   2.429 -50.963  1.00  0.85           C  
ATOM   2271  OG  SER A 154      14.289   3.032 -49.989  1.00  0.85           O  
ATOM   2272  H   SER A 154      13.562   0.570 -49.681  1.00  0.85           H  
ATOM   2273  HA  SER A 154      16.083   0.608 -51.288  1.00  0.85           H  
ATOM   2274 1HB  SER A 154      15.924   3.040 -51.179  1.00  0.85           H  
ATOM   2275 2HB  SER A 154      14.467   2.342 -51.880  1.00  0.85           H  
ATOM   2276  HG  SER A 154      14.890   3.629 -49.518  1.00  0.85           H  
ATOM   2277  N   ALA A 155      15.995   2.126 -48.377  1.00  0.86           N  
ATOM   2278  CA  ALA A 155      16.689   2.215 -47.082  1.00  0.86           C  
ATOM   2279  C   ALA A 155      16.457   0.959 -46.238  1.00  0.86           C  
ATOM   2280  O   ALA A 155      17.283   0.603 -45.403  1.00  0.86           O  
ATOM   2281  CB  ALA A 155      16.250   3.438 -46.322  1.00  0.86           C  
ATOM   2282  H   ALA A 155      15.337   2.867 -48.641  1.00  0.86           H  
ATOM   2283  HA  ALA A 155      17.754   2.293 -47.269  1.00  0.86           H  
ATOM   2284 1HB  ALA A 155      16.799   3.499 -45.377  1.00  0.86           H  
ATOM   2285 2HB  ALA A 155      16.456   4.326 -46.922  1.00  0.86           H  
ATOM   2286 3HB  ALA A 155      15.186   3.366 -46.118  1.00  0.86           H  
ATOM   2287  N   ALA A 156      15.353   0.248 -46.485  1.00  0.87           N  
ATOM   2288  CA  ALA A 156      15.035  -0.975 -45.752  1.00  0.87           C  
ATOM   2289  C   ALA A 156      16.180  -1.986 -45.887  1.00  0.87           C  
ATOM   2290  O   ALA A 156      16.466  -2.744 -44.955  1.00  0.87           O  
ATOM   2291  CB  ALA A 156      13.737  -1.597 -46.272  1.00  0.87           C  
ATOM   2292  H   ALA A 156      14.722   0.583 -47.191  1.00  0.87           H  
ATOM   2293  HA  ALA A 156      14.920  -0.719 -44.698  1.00  0.87           H  
ATOM   2294 1HB  ALA A 156      13.517  -2.495 -45.697  1.00  0.87           H  
ATOM   2295 2HB  ALA A 156      12.915  -0.885 -46.163  1.00  0.87           H  
ATOM   2296 3HB  ALA A 156      13.852  -1.859 -47.324  1.00  0.87           H  
ATOM   2297  N   ASN A 157      16.870  -1.960 -47.039  1.00  0.87           N  
ATOM   2298  CA  ASN A 157      17.948  -2.887 -47.372  1.00  0.87           C  
ATOM   2299  C   ASN A 157      19.211  -2.614 -46.564  1.00  0.87           C  
ATOM   2300  O   ASN A 157      20.168  -3.389 -46.616  1.00  0.87           O  
ATOM   2301  CB  ASN A 157      18.297  -2.802 -48.851  1.00  0.87           C  
ATOM   2302  CG  ASN A 157      17.262  -3.401 -49.794  1.00  0.87           C  
ATOM   2303  OD1 ASN A 157      16.439  -4.236 -49.433  1.00  0.87           O  
ATOM   2304  ND2 ASN A 157      17.312  -2.977 -51.027  1.00  0.87           N  
ATOM   2305  H   ASN A 157      16.648  -1.247 -47.733  1.00  0.87           H  
ATOM   2306  HA  ASN A 157      17.628  -3.896 -47.160  1.00  0.87           H  
ATOM   2307 1HB  ASN A 157      18.461  -1.762 -49.123  1.00  0.87           H  
ATOM   2308 2HB  ASN A 157      19.243  -3.318 -49.017  1.00  0.87           H  
ATOM   2309 1HD2 ASN A 157      16.668  -3.330 -51.711  1.00  0.87           H  
ATOM   2310 2HD2 ASN A 157      17.987  -2.291 -51.292  1.00  0.87           H  
ATOM   2311  N   LYS A 158      19.245  -1.486 -45.856  1.00  0.87           N  
ATOM   2312  CA  LYS A 158      20.419  -1.106 -45.097  1.00  0.87           C  
ATOM   2313  C   LYS A 158      20.353  -1.391 -43.600  1.00  0.87           C  
ATOM   2314  O   LYS A 158      21.281  -1.028 -42.884  1.00  0.87           O  
ATOM   2315  CB  LYS A 158      20.706   0.377 -45.299  1.00  0.87           C  
ATOM   2316  CG  LYS A 158      20.971   0.766 -46.733  1.00  0.87           C  
ATOM   2317  CD  LYS A 158      22.223   0.073 -47.264  1.00  0.87           C  
ATOM   2318  CE  LYS A 158      22.579   0.541 -48.665  1.00  0.87           C  
ATOM   2319  NZ  LYS A 158      23.786  -0.165 -49.196  1.00  0.87           N  
ATOM   2320  H   LYS A 158      18.437  -0.866 -45.824  1.00  0.87           H  
ATOM   2321  HA  LYS A 158      21.263  -1.670 -45.490  1.00  0.87           H  
ATOM   2322 1HB  LYS A 158      19.846   0.953 -44.964  1.00  0.87           H  
ATOM   2323 2HB  LYS A 158      21.560   0.671 -44.693  1.00  0.87           H  
ATOM   2324 1HG  LYS A 158      20.106   0.490 -47.347  1.00  0.87           H  
ATOM   2325 2HG  LYS A 158      21.106   1.847 -46.786  1.00  0.87           H  
ATOM   2326 1HD  LYS A 158      23.060   0.284 -46.599  1.00  0.87           H  
ATOM   2327 2HD  LYS A 158      22.057  -1.007 -47.282  1.00  0.87           H  
ATOM   2328 1HE  LYS A 158      21.737   0.349 -49.329  1.00  0.87           H  
ATOM   2329 2HE  LYS A 158      22.778   1.614 -48.642  1.00  0.87           H  
ATOM   2330 1HZ  LYS A 158      23.992   0.171 -50.125  1.00  0.87           H  
ATOM   2331 2HZ  LYS A 158      24.576   0.013 -48.590  1.00  0.87           H  
ATOM   2332 3HZ  LYS A 158      23.604  -1.159 -49.229  1.00  0.87           H  
ATOM   2333  N   TYR A 159      19.296  -2.024 -43.088  1.00  0.86           N  
ATOM   2334  CA  TYR A 159      19.322  -2.241 -41.628  1.00  0.86           C  
ATOM   2335  C   TYR A 159      20.395  -3.287 -41.268  1.00  0.86           C  
ATOM   2336  O   TYR A 159      20.363  -4.402 -41.791  1.00  0.86           O  
ATOM   2337  CB  TYR A 159      17.981  -2.742 -41.108  1.00  0.86           C  
ATOM   2338  CG  TYR A 159      17.904  -2.786 -39.580  1.00  0.86           C  
ATOM   2339  CD1 TYR A 159      17.599  -1.638 -38.876  1.00  0.86           C  
ATOM   2340  CD2 TYR A 159      18.176  -3.944 -38.894  1.00  0.86           C  
ATOM   2341  CE1 TYR A 159      17.515  -1.657 -37.504  1.00  0.86           C  
ATOM   2342  CE2 TYR A 159      18.105  -3.968 -37.517  1.00  0.86           C  
ATOM   2343  CZ  TYR A 159      17.763  -2.830 -36.827  1.00  0.86           C  
ATOM   2344  OH  TYR A 159      17.670  -2.852 -35.471  1.00  0.86           O  
ATOM   2345  H   TYR A 159      18.509  -2.322 -43.678  1.00  0.86           H  
ATOM   2346  HA  TYR A 159      19.584  -1.305 -41.131  1.00  0.86           H  
ATOM   2347 1HB  TYR A 159      17.180  -2.096 -41.475  1.00  0.86           H  
ATOM   2348 2HB  TYR A 159      17.796  -3.748 -41.491  1.00  0.86           H  
ATOM   2349  HD1 TYR A 159      17.410  -0.720 -39.407  1.00  0.86           H  
ATOM   2350  HD2 TYR A 159      18.452  -4.840 -39.442  1.00  0.86           H  
ATOM   2351  HE1 TYR A 159      17.254  -0.744 -36.963  1.00  0.86           H  
ATOM   2352  HE2 TYR A 159      18.315  -4.887 -36.979  1.00  0.86           H  
ATOM   2353  HH  TYR A 159      18.086  -3.651 -35.141  1.00  0.86           H  
ATOM   2354  N   LYS A 160      21.320  -2.959 -40.367  1.00  0.84           N  
ATOM   2355  CA  LYS A 160      22.404  -3.893 -40.006  1.00  0.84           C  
ATOM   2356  C   LYS A 160      22.440  -4.330 -38.545  1.00  0.84           C  
ATOM   2357  O   LYS A 160      21.922  -3.637 -37.670  1.00  0.84           O  
ATOM   2358  CB  LYS A 160      23.771  -3.290 -40.352  1.00  0.84           C  
ATOM   2359  CG  LYS A 160      23.967  -2.942 -41.830  1.00  0.84           C  
ATOM   2360  CD  LYS A 160      23.970  -4.196 -42.705  1.00  0.84           C  
ATOM   2361  CE  LYS A 160      24.229  -3.873 -44.170  1.00  0.84           C  
ATOM   2362  NZ  LYS A 160      24.205  -5.109 -45.013  1.00  0.84           N  
ATOM   2363  H   LYS A 160      21.304  -2.015 -39.975  1.00  0.84           H  
ATOM   2364  HA  LYS A 160      22.279  -4.795 -40.603  1.00  0.84           H  
ATOM   2365 1HB  LYS A 160      23.909  -2.370 -39.779  1.00  0.84           H  
ATOM   2366 2HB  LYS A 160      24.564  -3.976 -40.057  1.00  0.84           H  
ATOM   2367 1HG  LYS A 160      23.184  -2.284 -42.158  1.00  0.84           H  
ATOM   2368 2HG  LYS A 160      24.916  -2.424 -41.950  1.00  0.84           H  
ATOM   2369 1HD  LYS A 160      24.737  -4.892 -42.351  1.00  0.84           H  
ATOM   2370 2HD  LYS A 160      22.999  -4.689 -42.631  1.00  0.84           H  
ATOM   2371 1HE  LYS A 160      23.455  -3.186 -44.524  1.00  0.84           H  
ATOM   2372 2HE  LYS A 160      25.203  -3.392 -44.270  1.00  0.84           H  
ATOM   2373 1HZ  LYS A 160      24.370  -4.868 -45.978  1.00  0.84           H  
ATOM   2374 2HZ  LYS A 160      24.922  -5.749 -44.696  1.00  0.84           H  
ATOM   2375 3HZ  LYS A 160      23.295  -5.554 -44.927  1.00  0.84           H  
ATOM   2376  N   ILE A 161      23.181  -5.410 -38.259  1.00  0.83           N  
ATOM   2377  CA  ILE A 161      23.384  -5.846 -36.874  1.00  0.83           C  
ATOM   2378  C   ILE A 161      24.021  -4.725 -36.066  1.00  0.83           C  
ATOM   2379  O   ILE A 161      23.692  -4.504 -34.905  1.00  0.83           O  
ATOM   2380  CB  ILE A 161      24.281  -7.084 -36.727  1.00  0.83           C  
ATOM   2381  CG1 ILE A 161      23.618  -8.336 -37.256  1.00  0.83           C  
ATOM   2382  CG2 ILE A 161      24.585  -7.267 -35.284  1.00  0.83           C  
ATOM   2383  CD1 ILE A 161      24.562  -9.524 -37.350  1.00  0.83           C  
ATOM   2384  H   ILE A 161      23.581  -5.955 -39.013  1.00  0.83           H  
ATOM   2385  HA  ILE A 161      22.412  -6.085 -36.444  1.00  0.83           H  
ATOM   2386  HB  ILE A 161      25.209  -6.933 -37.275  1.00  0.83           H  
ATOM   2387 1HG1 ILE A 161      22.817  -8.606 -36.583  1.00  0.83           H  
ATOM   2388 2HG1 ILE A 161      23.201  -8.143 -38.244  1.00  0.83           H  
ATOM   2389 1HG2 ILE A 161      25.236  -8.127 -35.165  1.00  0.83           H  
ATOM   2390 2HG2 ILE A 161      25.081  -6.374 -34.908  1.00  0.83           H  
ATOM   2391 3HG2 ILE A 161      23.656  -7.428 -34.737  1.00  0.83           H  
ATOM   2392 1HD1 ILE A 161      24.022 -10.389 -37.702  1.00  0.83           H  
ATOM   2393 2HD1 ILE A 161      25.379  -9.303 -38.035  1.00  0.83           H  
ATOM   2394 3HD1 ILE A 161      24.965  -9.747 -36.366  1.00  0.83           H  
ATOM   2395  N   ASP A 162      24.940  -4.001 -36.689  1.00  0.81           N  
ATOM   2396  CA  ASP A 162      25.600  -2.883 -36.036  1.00  0.81           C  
ATOM   2397  C   ASP A 162      24.588  -1.834 -35.543  1.00  0.81           C  
ATOM   2398  O   ASP A 162      24.869  -1.097 -34.601  1.00  0.81           O  
ATOM   2399  CB  ASP A 162      26.573  -2.215 -37.010  1.00  0.81           C  
ATOM   2400  CG  ASP A 162      27.820  -3.053 -37.311  1.00  0.81           C  
ATOM   2401  OD1 ASP A 162      28.079  -4.003 -36.606  1.00  0.81           O  
ATOM   2402  OD2 ASP A 162      28.498  -2.732 -38.257  1.00  0.81           O  
ATOM   2403  H   ASP A 162      25.179  -4.235 -37.640  1.00  0.81           H  
ATOM   2404  HA  ASP A 162      26.153  -3.263 -35.175  1.00  0.81           H  
ATOM   2405 1HB  ASP A 162      26.055  -2.010 -37.949  1.00  0.81           H  
ATOM   2406 2HB  ASP A 162      26.888  -1.259 -36.599  1.00  0.81           H  
ATOM   2407  N   HIS A 163      23.428  -1.731 -36.202  1.00  0.80           N  
ATOM   2408  CA  HIS A 163      22.397  -0.782 -35.812  1.00  0.80           C  
ATOM   2409  C   HIS A 163      21.652  -1.378 -34.631  1.00  0.80           C  
ATOM   2410  O   HIS A 163      21.484  -0.760 -33.574  1.00  0.80           O  
ATOM   2411  CB  HIS A 163      21.428  -0.577 -36.980  1.00  0.80           C  
ATOM   2412  CG  HIS A 163      22.061   0.054 -38.160  1.00  0.80           C  
ATOM   2413  ND1 HIS A 163      21.570  -0.100 -39.436  1.00  0.80           N  
ATOM   2414  CD2 HIS A 163      23.142   0.860 -38.266  1.00  0.80           C  
ATOM   2415  CE1 HIS A 163      22.315   0.599 -40.280  1.00  0.80           C  
ATOM   2416  NE2 HIS A 163      23.278   1.185 -39.596  1.00  0.80           N  
ATOM   2417  H   HIS A 163      23.210  -2.372 -36.953  1.00  0.80           H  
ATOM   2418  HA  HIS A 163      22.827   0.171 -35.518  1.00  0.80           H  
ATOM   2419 1HB  HIS A 163      20.978  -1.507 -37.278  1.00  0.80           H  
ATOM   2420 2HB  HIS A 163      20.614   0.059 -36.658  1.00  0.80           H  
ATOM   2421  HD2 HIS A 163      23.777   1.193 -37.446  1.00  0.80           H  
ATOM   2422  HE1 HIS A 163      22.166   0.677 -41.356  1.00  0.80           H  
ATOM   2423  HE2 HIS A 163      23.994   1.780 -39.984  1.00  0.80           H  
ATOM   2424  N   LEU A 164      21.320  -2.654 -34.793  1.00  0.79           N  
ATOM   2425  CA  LEU A 164      20.593  -3.446 -33.817  1.00  0.79           C  
ATOM   2426  C   LEU A 164      21.249  -3.446 -32.443  1.00  0.79           C  
ATOM   2427  O   LEU A 164      20.581  -3.318 -31.419  1.00  0.79           O  
ATOM   2428  CB  LEU A 164      20.519  -4.876 -34.320  1.00  0.79           C  
ATOM   2429  CG  LEU A 164      19.874  -5.827 -33.454  1.00  0.79           C  
ATOM   2430  CD1 LEU A 164      18.395  -5.459 -33.277  1.00  0.79           C  
ATOM   2431  CD2 LEU A 164      20.117  -7.183 -34.046  1.00  0.79           C  
ATOM   2432  H   LEU A 164      21.553  -3.089 -35.690  1.00  0.79           H  
ATOM   2433  HA  LEU A 164      19.592  -3.032 -33.720  1.00  0.79           H  
ATOM   2434 1HB  LEU A 164      20.031  -4.887 -35.287  1.00  0.79           H  
ATOM   2435 2HB  LEU A 164      21.508  -5.241 -34.451  1.00  0.79           H  
ATOM   2436  HG  LEU A 164      20.344  -5.786 -32.482  1.00  0.79           H  
ATOM   2437 1HD1 LEU A 164      17.920  -6.159 -32.618  1.00  0.79           H  
ATOM   2438 2HD1 LEU A 164      18.321  -4.457 -32.846  1.00  0.79           H  
ATOM   2439 3HD1 LEU A 164      17.897  -5.478 -34.241  1.00  0.79           H  
ATOM   2440 1HD2 LEU A 164      19.712  -7.936 -33.413  1.00  0.79           H  
ATOM   2441 2HD2 LEU A 164      19.667  -7.244 -35.025  1.00  0.79           H  
ATOM   2442 3HD2 LEU A 164      21.190  -7.337 -34.135  1.00  0.79           H  
ATOM   2443  N   LYS A 165      22.565  -3.603 -32.430  1.00  0.79           N  
ATOM   2444  CA  LYS A 165      23.304  -3.707 -31.188  1.00  0.79           C  
ATOM   2445  C   LYS A 165      23.680  -2.369 -30.544  1.00  0.79           C  
ATOM   2446  O   LYS A 165      24.314  -2.366 -29.487  1.00  0.79           O  
ATOM   2447  CB  LYS A 165      24.558  -4.556 -31.368  1.00  0.79           C  
ATOM   2448  CG  LYS A 165      24.302  -6.041 -31.623  1.00  0.79           C  
ATOM   2449  CD  LYS A 165      25.632  -6.793 -31.731  1.00  0.79           C  
ATOM   2450  CE  LYS A 165      25.444  -8.297 -31.887  1.00  0.79           C  
ATOM   2451  NZ  LYS A 165      26.753  -9.007 -32.019  1.00  0.79           N  
ATOM   2452  H   LYS A 165      23.054  -3.708 -33.319  1.00  0.79           H  
ATOM   2453  HA  LYS A 165      22.669  -4.235 -30.482  1.00  0.79           H  
ATOM   2454 1HB  LYS A 165      25.125  -4.171 -32.223  1.00  0.79           H  
ATOM   2455 2HB  LYS A 165      25.189  -4.465 -30.486  1.00  0.79           H  
ATOM   2456 1HG  LYS A 165      23.710  -6.460 -30.805  1.00  0.79           H  
ATOM   2457 2HG  LYS A 165      23.738  -6.155 -32.550  1.00  0.79           H  
ATOM   2458 1HD  LYS A 165      26.185  -6.415 -32.595  1.00  0.79           H  
ATOM   2459 2HD  LYS A 165      26.225  -6.605 -30.838  1.00  0.79           H  
ATOM   2460 1HE  LYS A 165      24.916  -8.682 -31.017  1.00  0.79           H  
ATOM   2461 2HE  LYS A 165      24.857  -8.495 -32.765  1.00  0.79           H  
ATOM   2462 1HZ  LYS A 165      26.586  -9.999 -32.121  1.00  0.79           H  
ATOM   2463 2HZ  LYS A 165      27.243  -8.662 -32.834  1.00  0.79           H  
ATOM   2464 3HZ  LYS A 165      27.313  -8.841 -31.195  1.00  0.79           H  
ATOM   2465  N   LYS A 166      23.329  -1.226 -31.144  1.00  0.80           N  
ATOM   2466  CA  LYS A 166      23.675   0.022 -30.473  1.00  0.80           C  
ATOM   2467  C   LYS A 166      22.986  -0.040 -29.116  1.00  0.80           C  
ATOM   2468  O   LYS A 166      21.789  -0.289 -29.085  1.00  0.80           O  
ATOM   2469  CB  LYS A 166      23.191   1.250 -31.248  1.00  0.80           C  
ATOM   2470  CG  LYS A 166      23.926   1.526 -32.537  1.00  0.80           C  
ATOM   2471  CD  LYS A 166      23.375   2.767 -33.236  1.00  0.80           C  
ATOM   2472  CE  LYS A 166      24.165   3.101 -34.493  1.00  0.80           C  
ATOM   2473  NZ  LYS A 166      23.618   4.300 -35.195  1.00  0.80           N  
ATOM   2474  H   LYS A 166      22.799  -1.217 -32.019  1.00  0.80           H  
ATOM   2475  HA  LYS A 166      24.752   0.073 -30.380  1.00  0.80           H  
ATOM   2476 1HB  LYS A 166      22.141   1.117 -31.506  1.00  0.80           H  
ATOM   2477 2HB  LYS A 166      23.266   2.136 -30.619  1.00  0.80           H  
ATOM   2478 1HG  LYS A 166      24.988   1.659 -32.338  1.00  0.80           H  
ATOM   2479 2HG  LYS A 166      23.803   0.673 -33.195  1.00  0.80           H  
ATOM   2480 1HD  LYS A 166      22.336   2.580 -33.527  1.00  0.80           H  
ATOM   2481 2HD  LYS A 166      23.398   3.618 -32.561  1.00  0.80           H  
ATOM   2482 1HE  LYS A 166      25.197   3.299 -34.212  1.00  0.80           H  
ATOM   2483 2HE  LYS A 166      24.141   2.251 -35.173  1.00  0.80           H  
ATOM   2484 1HZ  LYS A 166      24.165   4.493 -36.012  1.00  0.80           H  
ATOM   2485 2HZ  LYS A 166      22.647   4.139 -35.498  1.00  0.80           H  
ATOM   2486 3HZ  LYS A 166      23.638   5.096 -34.587  1.00  0.80           H  
ATOM   2487  N   PRO A 167      23.632   0.270 -27.984  1.00  0.81           N  
ATOM   2488  CA  PRO A 167      23.055   0.152 -26.647  1.00  0.81           C  
ATOM   2489  C   PRO A 167      21.643   0.719 -26.489  1.00  0.81           C  
ATOM   2490  O   PRO A 167      20.816   0.131 -25.791  1.00  0.81           O  
ATOM   2491  CB  PRO A 167      24.053   0.964 -25.814  1.00  0.81           C  
ATOM   2492  CG  PRO A 167      25.372   0.775 -26.533  1.00  0.81           C  
ATOM   2493  CD  PRO A 167      25.020   0.774 -28.006  1.00  0.81           C  
ATOM   2494  HA  PRO A 167      23.077  -0.907 -26.349  1.00  0.81           H  
ATOM   2495 1HB  PRO A 167      23.734   2.017 -25.762  1.00  0.81           H  
ATOM   2496 2HB  PRO A 167      24.073   0.585 -24.781  1.00  0.81           H  
ATOM   2497 1HG  PRO A 167      26.070   1.582 -26.262  1.00  0.81           H  
ATOM   2498 2HG  PRO A 167      25.841  -0.169 -26.214  1.00  0.81           H  
ATOM   2499 1HD  PRO A 167      25.074   1.781 -28.444  1.00  0.81           H  
ATOM   2500 2HD  PRO A 167      25.695   0.056 -28.490  1.00  0.81           H  
ATOM   2501  N   GLU A 168      21.330   1.814 -27.182  1.00  0.83           N  
ATOM   2502  CA  GLU A 168      20.004   2.416 -27.059  1.00  0.83           C  
ATOM   2503  C   GLU A 168      18.923   1.562 -27.714  1.00  0.83           C  
ATOM   2504  O   GLU A 168      17.763   1.590 -27.307  1.00  0.83           O  
ATOM   2505  CB  GLU A 168      19.975   3.805 -27.697  1.00  0.83           C  
ATOM   2506  CG  GLU A 168      20.824   4.857 -27.005  1.00  0.83           C  
ATOM   2507  CD  GLU A 168      20.716   6.258 -27.645  1.00  0.83           C  
ATOM   2508  OE1 GLU A 168      20.029   6.424 -28.646  1.00  0.83           O  
ATOM   2509  OE2 GLU A 168      21.328   7.157 -27.117  1.00  0.83           O  
ATOM   2510  H   GLU A 168      22.022   2.255 -27.768  1.00  0.83           H  
ATOM   2511  HA  GLU A 168      19.766   2.509 -25.999  1.00  0.83           H  
ATOM   2512 1HB  GLU A 168      20.293   3.734 -28.737  1.00  0.83           H  
ATOM   2513 2HB  GLU A 168      18.952   4.167 -27.686  1.00  0.83           H  
ATOM   2514 1HG  GLU A 168      20.517   4.923 -25.962  1.00  0.83           H  
ATOM   2515 2HG  GLU A 168      21.864   4.531 -27.028  1.00  0.83           H  
ATOM   2516  N   ASN A 169      19.306   0.849 -28.765  1.00  0.84           N  
ATOM   2517  CA  ASN A 169      18.407   0.016 -29.544  1.00  0.84           C  
ATOM   2518  C   ASN A 169      18.359  -1.380 -28.939  1.00  0.84           C  
ATOM   2519  O   ASN A 169      17.301  -1.986 -28.720  1.00  0.84           O  
ATOM   2520  CB  ASN A 169      18.892  -0.020 -30.984  1.00  0.84           C  
ATOM   2521  CG  ASN A 169      18.711   1.323 -31.674  1.00  0.84           C  
ATOM   2522  OD1 ASN A 169      17.866   2.142 -31.254  1.00  0.84           O  
ATOM   2523  ND2 ASN A 169      19.457   1.554 -32.717  1.00  0.84           N  
ATOM   2524  H   ASN A 169      20.290   0.834 -29.011  1.00  0.84           H  
ATOM   2525  HA  ASN A 169      17.408   0.443 -29.508  1.00  0.84           H  
ATOM   2526 1HB  ASN A 169      19.959  -0.266 -30.991  1.00  0.84           H  
ATOM   2527 2HB  ASN A 169      18.400  -0.807 -31.539  1.00  0.84           H  
ATOM   2528 1HD2 ASN A 169      19.373   2.416 -33.225  1.00  0.84           H  
ATOM   2529 2HD2 ASN A 169      20.122   0.854 -33.029  1.00  0.84           H  
ATOM   2530  N   TRP A 170      19.528  -1.852 -28.573  1.00  0.85           N  
ATOM   2531  CA  TRP A 170      19.677  -3.169 -28.016  1.00  0.85           C  
ATOM   2532  C   TRP A 170      18.872  -3.246 -26.731  1.00  0.85           C  
ATOM   2533  O   TRP A 170      18.278  -4.278 -26.430  1.00  0.85           O  
ATOM   2534  CB  TRP A 170      21.137  -3.485 -27.791  1.00  0.85           C  
ATOM   2535  CG  TRP A 170      21.363  -4.893 -27.463  1.00  0.85           C  
ATOM   2536  CD1 TRP A 170      21.853  -5.369 -26.308  1.00  0.85           C  
ATOM   2537  CD2 TRP A 170      21.083  -6.057 -28.301  1.00  0.85           C  
ATOM   2538  NE1 TRP A 170      21.915  -6.730 -26.344  1.00  0.85           N  
ATOM   2539  CE2 TRP A 170      21.449  -7.170 -27.571  1.00  0.85           C  
ATOM   2540  CE3 TRP A 170      20.553  -6.227 -29.593  1.00  0.85           C  
ATOM   2541  CZ2 TRP A 170      21.320  -8.448 -28.077  1.00  0.85           C  
ATOM   2542  CZ3 TRP A 170      20.415  -7.516 -30.100  1.00  0.85           C  
ATOM   2543  CH2 TRP A 170      20.790  -8.595 -29.364  1.00  0.85           C  
ATOM   2544  H   TRP A 170      20.355  -1.292 -28.737  1.00  0.85           H  
ATOM   2545  HA  TRP A 170      19.282  -3.892 -28.728  1.00  0.85           H  
ATOM   2546 1HB  TRP A 170      21.695  -3.228 -28.674  1.00  0.85           H  
ATOM   2547 2HB  TRP A 170      21.518  -2.870 -26.979  1.00  0.85           H  
ATOM   2548  HD1 TRP A 170      22.150  -4.760 -25.452  1.00  0.85           H  
ATOM   2549  HE1 TRP A 170      22.241  -7.279 -25.539  1.00  0.85           H  
ATOM   2550  HE3 TRP A 170      20.252  -5.366 -30.176  1.00  0.85           H  
ATOM   2551  HZ2 TRP A 170      21.615  -9.315 -27.504  1.00  0.85           H  
ATOM   2552  HZ3 TRP A 170      20.000  -7.646 -31.093  1.00  0.85           H  
ATOM   2553  HH2 TRP A 170      20.672  -9.594 -29.787  1.00  0.85           H  
ATOM   2554  N   ALA A 171      18.774  -2.126 -26.007  1.00  0.86           N  
ATOM   2555  CA  ALA A 171      17.988  -2.051 -24.789  1.00  0.86           C  
ATOM   2556  C   ALA A 171      16.531  -2.449 -25.027  1.00  0.86           C  
ATOM   2557  O   ALA A 171      15.883  -2.986 -24.134  1.00  0.86           O  
ATOM   2558  CB  ALA A 171      18.022  -0.640 -24.235  1.00  0.86           C  
ATOM   2559  H   ALA A 171      19.311  -1.301 -26.273  1.00  0.86           H  
ATOM   2560  HA  ALA A 171      18.421  -2.740 -24.061  1.00  0.86           H  
ATOM   2561 1HB  ALA A 171      17.455  -0.590 -23.311  1.00  0.86           H  
ATOM   2562 2HB  ALA A 171      19.055  -0.351 -24.043  1.00  0.86           H  
ATOM   2563 3HB  ALA A 171      17.587   0.045 -24.969  1.00  0.86           H  
ATOM   2564  N   PHE A 172      15.982  -2.181 -26.213  1.00  0.86           N  
ATOM   2565  CA  PHE A 172      14.596  -2.555 -26.463  1.00  0.86           C  
ATOM   2566  C   PHE A 172      14.522  -4.044 -26.677  1.00  0.86           C  
ATOM   2567  O   PHE A 172      13.534  -4.688 -26.328  1.00  0.86           O  
ATOM   2568  CB  PHE A 172      14.047  -1.830 -27.671  1.00  0.86           C  
ATOM   2569  CG  PHE A 172      13.784  -0.409 -27.412  1.00  0.86           C  
ATOM   2570  CD1 PHE A 172      14.758   0.521 -27.636  1.00  0.86           C  
ATOM   2571  CD2 PHE A 172      12.551   0.008 -26.949  1.00  0.86           C  
ATOM   2572  CE1 PHE A 172      14.530   1.854 -27.400  1.00  0.86           C  
ATOM   2573  CE2 PHE A 172      12.301   1.341 -26.714  1.00  0.86           C  
ATOM   2574  CZ  PHE A 172      13.295   2.274 -26.940  1.00  0.86           C  
ATOM   2575  H   PHE A 172      16.532  -1.774 -26.964  1.00  0.86           H  
ATOM   2576  HA  PHE A 172      13.996  -2.296 -25.590  1.00  0.86           H  
ATOM   2577 1HB  PHE A 172      14.750  -1.907 -28.472  1.00  0.86           H  
ATOM   2578 2HB  PHE A 172      13.130  -2.299 -27.991  1.00  0.86           H  
ATOM   2579  HD1 PHE A 172      15.726   0.188 -27.995  1.00  0.86           H  
ATOM   2580  HD2 PHE A 172      11.769  -0.734 -26.768  1.00  0.86           H  
ATOM   2581  HE1 PHE A 172      15.330   2.573 -27.582  1.00  0.86           H  
ATOM   2582  HE2 PHE A 172      11.321   1.655 -26.350  1.00  0.86           H  
ATOM   2583  HZ  PHE A 172      13.107   3.330 -26.756  1.00  0.86           H  
ATOM   2584  N   VAL A 173      15.590  -4.613 -27.216  1.00  0.85           N  
ATOM   2585  CA  VAL A 173      15.605  -6.049 -27.411  1.00  0.85           C  
ATOM   2586  C   VAL A 173      15.672  -6.694 -26.023  1.00  0.85           C  
ATOM   2587  O   VAL A 173      14.831  -7.518 -25.665  1.00  0.85           O  
ATOM   2588  CB  VAL A 173      16.815  -6.466 -28.287  1.00  0.85           C  
ATOM   2589  CG1 VAL A 173      16.908  -7.947 -28.378  1.00  0.85           C  
ATOM   2590  CG2 VAL A 173      16.690  -5.851 -29.661  1.00  0.85           C  
ATOM   2591  H   VAL A 173      16.382  -4.027 -27.498  1.00  0.85           H  
ATOM   2592  HA  VAL A 173      14.688  -6.370 -27.889  1.00  0.85           H  
ATOM   2593  HB  VAL A 173      17.725  -6.123 -27.819  1.00  0.85           H  
ATOM   2594 1HG1 VAL A 173      17.774  -8.231 -28.972  1.00  0.85           H  
ATOM   2595 2HG1 VAL A 173      17.006  -8.335 -27.385  1.00  0.85           H  
ATOM   2596 3HG1 VAL A 173      16.014  -8.333 -28.839  1.00  0.85           H  
ATOM   2597 1HG2 VAL A 173      17.550  -6.131 -30.257  1.00  0.85           H  
ATOM   2598 2HG2 VAL A 173      15.791  -6.213 -30.135  1.00  0.85           H  
ATOM   2599 3HG2 VAL A 173      16.650  -4.760 -29.568  1.00  0.85           H  
ATOM   2600  N   GLU A 174      16.608  -6.224 -25.191  1.00  0.84           N  
ATOM   2601  CA  GLU A 174      16.801  -6.759 -23.841  1.00  0.84           C  
ATOM   2602  C   GLU A 174      15.595  -6.587 -22.901  1.00  0.84           C  
ATOM   2603  O   GLU A 174      15.334  -7.466 -22.066  1.00  0.84           O  
ATOM   2604  CB  GLU A 174      18.058  -6.165 -23.176  1.00  0.84           C  
ATOM   2605  CG  GLU A 174      19.382  -6.655 -23.777  1.00  0.84           C  
ATOM   2606  CD  GLU A 174      20.640  -6.128 -23.092  1.00  0.84           C  
ATOM   2607  OE1 GLU A 174      20.534  -5.267 -22.249  1.00  0.84           O  
ATOM   2608  OE2 GLU A 174      21.720  -6.619 -23.415  1.00  0.84           O  
ATOM   2609  H   GLU A 174      17.232  -5.499 -25.540  1.00  0.84           H  
ATOM   2610  HA  GLU A 174      16.974  -7.826 -23.945  1.00  0.84           H  
ATOM   2611 1HB  GLU A 174      18.030  -5.080 -23.270  1.00  0.84           H  
ATOM   2612 2HB  GLU A 174      18.059  -6.405 -22.114  1.00  0.84           H  
ATOM   2613 1HG  GLU A 174      19.404  -7.720 -23.696  1.00  0.84           H  
ATOM   2614 2HG  GLU A 174      19.396  -6.396 -24.839  1.00  0.84           H  
ATOM   2615  N   LYS A 175      14.861  -5.478 -23.029  1.00  0.81           N  
ATOM   2616  CA  LYS A 175      13.704  -5.203 -22.177  1.00  0.81           C  
ATOM   2617  C   LYS A 175      12.384  -5.803 -22.671  1.00  0.81           C  
ATOM   2618  O   LYS A 175      11.376  -5.728 -21.969  1.00  0.81           O  
ATOM   2619  CB  LYS A 175      13.516  -3.696 -22.009  1.00  0.81           C  
ATOM   2620  CG  LYS A 175      14.622  -3.002 -21.227  1.00  0.81           C  
ATOM   2621  CD  LYS A 175      14.391  -1.499 -21.161  1.00  0.81           C  
ATOM   2622  CE  LYS A 175      15.501  -0.806 -20.386  1.00  0.81           C  
ATOM   2623  NZ  LYS A 175      15.311   0.672 -20.342  1.00  0.81           N  
ATOM   2624  H   LYS A 175      15.137  -4.769 -23.708  1.00  0.81           H  
ATOM   2625  HA  LYS A 175      13.908  -5.630 -21.197  1.00  0.81           H  
ATOM   2626 1HB  LYS A 175      13.460  -3.231 -22.998  1.00  0.81           H  
ATOM   2627 2HB  LYS A 175      12.568  -3.503 -21.506  1.00  0.81           H  
ATOM   2628 1HG  LYS A 175      14.639  -3.398 -20.213  1.00  0.81           H  
ATOM   2629 2HG  LYS A 175      15.586  -3.202 -21.687  1.00  0.81           H  
ATOM   2630 1HD  LYS A 175      14.367  -1.100 -22.179  1.00  0.81           H  
ATOM   2631 2HD  LYS A 175      13.432  -1.293 -20.684  1.00  0.81           H  
ATOM   2632 1HE  LYS A 175      15.519  -1.191 -19.368  1.00  0.81           H  
ATOM   2633 2HE  LYS A 175      16.455  -1.026 -20.864  1.00  0.81           H  
ATOM   2634 1HZ  LYS A 175      16.068   1.095 -19.823  1.00  0.81           H  
ATOM   2635 2HZ  LYS A 175      15.305   1.035 -21.285  1.00  0.81           H  
ATOM   2636 3HZ  LYS A 175      14.433   0.888 -19.891  1.00  0.81           H  
ATOM   2637  N   ALA A 176      12.366  -6.380 -23.871  1.00  0.78           N  
ATOM   2638  CA  ALA A 176      11.130  -6.930 -24.417  1.00  0.78           C  
ATOM   2639  C   ALA A 176      10.765  -8.219 -23.698  1.00  0.78           C  
ATOM   2640  O   ALA A 176      11.621  -8.888 -23.110  1.00  0.78           O  
ATOM   2641  CB  ALA A 176      11.266  -7.177 -25.909  1.00  0.78           C  
ATOM   2642  H   ALA A 176      13.218  -6.460 -24.428  1.00  0.78           H  
ATOM   2643  HA  ALA A 176      10.330  -6.209 -24.252  1.00  0.78           H  
ATOM   2644 1HB  ALA A 176      10.329  -7.571 -26.306  1.00  0.78           H  
ATOM   2645 2HB  ALA A 176      11.508  -6.242 -26.406  1.00  0.78           H  
ATOM   2646 3HB  ALA A 176      12.063  -7.888 -26.072  1.00  0.78           H  
ATOM   2647  N   LYS A 177       9.485  -8.576 -23.721  1.00  0.74           N  
ATOM   2648  CA  LYS A 177       9.044  -9.861 -23.194  1.00  0.74           C  
ATOM   2649  C   LYS A 177       8.787 -10.775 -24.390  1.00  0.74           C  
ATOM   2650  O   LYS A 177       9.063 -11.981 -24.351  1.00  0.74           O  
ATOM   2651  CB  LYS A 177       7.776  -9.710 -22.356  1.00  0.74           C  
ATOM   2652  CG  LYS A 177       7.887  -8.944 -21.057  1.00  0.74           C  
ATOM   2653  CD  LYS A 177       6.508  -8.920 -20.372  1.00  0.74           C  
ATOM   2654  CE  LYS A 177       6.506  -8.155 -19.056  1.00  0.74           C  
ATOM   2655  NZ  LYS A 177       5.135  -8.103 -18.468  1.00  0.74           N  
ATOM   2656  H   LYS A 177       8.797  -7.980 -24.171  1.00  0.74           H  
ATOM   2657  HA  LYS A 177       9.835 -10.301 -22.587  1.00  0.74           H  
ATOM   2658 1HB  LYS A 177       7.046  -9.169 -22.934  1.00  0.74           H  
ATOM   2659 2HB  LYS A 177       7.370 -10.694 -22.135  1.00  0.74           H  
ATOM   2660 1HG  LYS A 177       8.612  -9.431 -20.401  1.00  0.74           H  
ATOM   2661 2HG  LYS A 177       8.220  -7.926 -21.252  1.00  0.74           H  
ATOM   2662 1HD  LYS A 177       5.778  -8.464 -21.038  1.00  0.74           H  
ATOM   2663 2HD  LYS A 177       6.188  -9.946 -20.180  1.00  0.74           H  
ATOM   2664 1HE  LYS A 177       7.176  -8.645 -18.352  1.00  0.74           H  
ATOM   2665 2HE  LYS A 177       6.854  -7.136 -19.222  1.00  0.74           H  
ATOM   2666 1HZ  LYS A 177       5.159  -7.591 -17.599  1.00  0.74           H  
ATOM   2667 2HZ  LYS A 177       4.512  -7.638 -19.117  1.00  0.74           H  
ATOM   2668 3HZ  LYS A 177       4.799  -9.040 -18.299  1.00  0.74           H  
ATOM   2669  N   TYR A 178       8.263 -10.153 -25.453  1.00  0.71           N  
ATOM   2670  CA  TYR A 178       7.906 -10.820 -26.693  1.00  0.71           C  
ATOM   2671  C   TYR A 178       8.555 -10.040 -27.835  1.00  0.71           C  
ATOM   2672  O   TYR A 178       8.488  -8.810 -27.858  1.00  0.71           O  
ATOM   2673  CB  TYR A 178       6.368 -10.814 -26.838  1.00  0.71           C  
ATOM   2674  CG  TYR A 178       5.639 -11.510 -25.675  1.00  0.71           C  
ATOM   2675  CD1 TYR A 178       5.397 -10.785 -24.551  1.00  0.71           C  
ATOM   2676  CD2 TYR A 178       5.229 -12.832 -25.723  1.00  0.71           C  
ATOM   2677  CE1 TYR A 178       4.793 -11.359 -23.463  1.00  0.71           C  
ATOM   2678  CE2 TYR A 178       4.609 -13.405 -24.645  1.00  0.71           C  
ATOM   2679  CZ  TYR A 178       4.401 -12.674 -23.511  1.00  0.71           C  
ATOM   2680  OH  TYR A 178       3.791 -13.240 -22.417  1.00  0.71           O  
ATOM   2681  H   TYR A 178       8.069  -9.159 -25.385  1.00  0.71           H  
ATOM   2682  HA  TYR A 178       8.303 -11.829 -26.698  1.00  0.71           H  
ATOM   2683 1HB  TYR A 178       6.024  -9.778 -26.879  1.00  0.71           H  
ATOM   2684 2HB  TYR A 178       6.076 -11.286 -27.761  1.00  0.71           H  
ATOM   2685  HD1 TYR A 178       5.701  -9.743 -24.521  1.00  0.71           H  
ATOM   2686  HD2 TYR A 178       5.398 -13.425 -26.589  1.00  0.71           H  
ATOM   2687  HE1 TYR A 178       4.618 -10.765 -22.564  1.00  0.71           H  
ATOM   2688  HE2 TYR A 178       4.298 -14.449 -24.693  1.00  0.71           H  
ATOM   2689  HH  TYR A 178       3.243 -13.976 -22.704  1.00  0.71           H  
ATOM   2690  N   ILE A 179       9.195 -10.751 -28.754  1.00  0.68           N  
ATOM   2691  CA  ILE A 179       9.840 -10.117 -29.892  1.00  0.68           C  
ATOM   2692  C   ILE A 179       9.346 -10.734 -31.214  1.00  0.68           C  
ATOM   2693  O   ILE A 179       9.320 -11.949 -31.354  1.00  0.68           O  
ATOM   2694  CB  ILE A 179      11.366 -10.225 -29.779  1.00  0.68           C  
ATOM   2695  CG1 ILE A 179      11.880  -9.574 -28.480  1.00  0.68           C  
ATOM   2696  CG2 ILE A 179      11.965  -9.513 -30.933  1.00  0.68           C  
ATOM   2697  CD1 ILE A 179      13.356  -9.788 -28.230  1.00  0.68           C  
ATOM   2698  H   ILE A 179       9.270 -11.753 -28.638  1.00  0.68           H  
ATOM   2699  HA  ILE A 179       9.583  -9.068 -29.888  1.00  0.68           H  
ATOM   2700  HB  ILE A 179      11.661 -11.260 -29.756  1.00  0.68           H  
ATOM   2701 1HG1 ILE A 179      11.695  -8.525 -28.518  1.00  0.68           H  
ATOM   2702 2HG1 ILE A 179      11.346  -9.994 -27.630  1.00  0.68           H  
ATOM   2703 1HG2 ILE A 179      13.002  -9.576 -30.834  1.00  0.68           H  
ATOM   2704 2HG2 ILE A 179      11.647  -9.966 -31.864  1.00  0.68           H  
ATOM   2705 3HG2 ILE A 179      11.653  -8.471 -30.914  1.00  0.68           H  
ATOM   2706 1HD1 ILE A 179      13.645  -9.300 -27.297  1.00  0.68           H  
ATOM   2707 2HD1 ILE A 179      13.565 -10.847 -28.162  1.00  0.68           H  
ATOM   2708 3HD1 ILE A 179      13.923  -9.359 -29.050  1.00  0.68           H  
ATOM   2709  N   TYR A 180       8.962  -9.897 -32.170  1.00  0.67           N  
ATOM   2710  CA  TYR A 180       8.398 -10.355 -33.443  1.00  0.67           C  
ATOM   2711  C   TYR A 180       8.989  -9.746 -34.728  1.00  0.67           C  
ATOM   2712  O   TYR A 180       9.039  -8.529 -34.890  1.00  0.67           O  
ATOM   2713  CB  TYR A 180       6.903 -10.053 -33.380  1.00  0.67           C  
ATOM   2714  CG  TYR A 180       6.208 -10.144 -34.653  1.00  0.67           C  
ATOM   2715  CD1 TYR A 180       5.802 -11.341 -35.213  1.00  0.67           C  
ATOM   2716  CD2 TYR A 180       5.967  -8.969 -35.281  1.00  0.67           C  
ATOM   2717  CE1 TYR A 180       5.137 -11.321 -36.398  1.00  0.67           C  
ATOM   2718  CE2 TYR A 180       5.323  -8.940 -36.443  1.00  0.67           C  
ATOM   2719  CZ  TYR A 180       4.885 -10.075 -37.031  1.00  0.67           C  
ATOM   2720  OH  TYR A 180       4.158  -9.959 -38.226  1.00  0.67           O  
ATOM   2721  H   TYR A 180       9.023  -8.903 -31.980  1.00  0.67           H  
ATOM   2722  HA  TYR A 180       8.540 -11.429 -33.505  1.00  0.67           H  
ATOM   2723 1HB  TYR A 180       6.427 -10.753 -32.691  1.00  0.67           H  
ATOM   2724 2HB  TYR A 180       6.747  -9.047 -32.973  1.00  0.67           H  
ATOM   2725  HD1 TYR A 180       5.986 -12.276 -34.724  1.00  0.67           H  
ATOM   2726  HD2 TYR A 180       6.296  -8.037 -34.826  1.00  0.67           H  
ATOM   2727  HE1 TYR A 180       4.803 -12.256 -36.819  1.00  0.67           H  
ATOM   2728  HE2 TYR A 180       5.137  -8.005 -36.902  1.00  0.67           H  
ATOM   2729  HH  TYR A 180       3.619  -9.139 -38.216  1.00  0.67           H  
ATOM   2730  N   SER A 181       9.385 -10.597 -35.671  1.00  0.67           N  
ATOM   2731  CA  SER A 181       9.895 -10.059 -36.931  1.00  0.67           C  
ATOM   2732  C   SER A 181       9.065 -10.527 -38.122  1.00  0.67           C  
ATOM   2733  O   SER A 181       8.508 -11.625 -38.120  1.00  0.67           O  
ATOM   2734  CB  SER A 181      11.317 -10.490 -37.176  1.00  0.67           C  
ATOM   2735  OG  SER A 181      12.194 -10.076 -36.159  1.00  0.67           O  
ATOM   2736  H   SER A 181       9.341 -11.604 -35.501  1.00  0.67           H  
ATOM   2737  HA  SER A 181       9.850  -8.974 -36.896  1.00  0.67           H  
ATOM   2738 1HB  SER A 181      11.359 -11.571 -37.308  1.00  0.67           H  
ATOM   2739 2HB  SER A 181      11.628 -10.032 -38.106  1.00  0.67           H  
ATOM   2740  HG  SER A 181      12.167  -9.114 -36.176  1.00  0.67           H  
ATOM   2741  N   ALA A 182       9.026  -9.701 -39.158  1.00  0.69           N  
ATOM   2742  CA  ALA A 182       8.361 -10.123 -40.390  1.00  0.69           C  
ATOM   2743  C   ALA A 182       9.266 -11.005 -41.209  1.00  0.69           C  
ATOM   2744  O   ALA A 182      10.459 -10.750 -41.300  1.00  0.69           O  
ATOM   2745  CB  ALA A 182       7.964  -8.946 -41.252  1.00  0.69           C  
ATOM   2746  H   ALA A 182       9.474  -8.788 -39.070  1.00  0.69           H  
ATOM   2747  HA  ALA A 182       7.474 -10.688 -40.123  1.00  0.69           H  
ATOM   2748 1HB  ALA A 182       7.477  -9.320 -42.147  1.00  0.69           H  
ATOM   2749 2HB  ALA A 182       7.280  -8.313 -40.715  1.00  0.69           H  
ATOM   2750 3HB  ALA A 182       8.851  -8.378 -41.530  1.00  0.69           H  
ATOM   2751  N   GLY A 183       8.689 -11.956 -41.933  1.00  0.72           N  
ATOM   2752  CA  GLY A 183       9.439 -12.766 -42.889  1.00  0.72           C  
ATOM   2753  C   GLY A 183      10.083 -11.899 -43.945  1.00  0.72           C  
ATOM   2754  O   GLY A 183      11.177 -12.176 -44.417  1.00  0.72           O  
ATOM   2755  H   GLY A 183       7.710 -12.171 -41.799  1.00  0.72           H  
ATOM   2756 1HA  GLY A 183      10.211 -13.313 -42.372  1.00  0.72           H  
ATOM   2757 2HA  GLY A 183       8.775 -13.491 -43.352  1.00  0.72           H  
ATOM   2758  N   PHE A 184       9.460 -10.765 -44.235  1.00  0.76           N  
ATOM   2759  CA  PHE A 184       9.979  -9.818 -45.201  1.00  0.76           C  
ATOM   2760  C   PHE A 184      11.329  -9.286 -44.740  1.00  0.76           C  
ATOM   2761  O   PHE A 184      12.163  -8.878 -45.539  1.00  0.76           O  
ATOM   2762  CB  PHE A 184       9.005  -8.654 -45.390  1.00  0.76           C  
ATOM   2763  CG  PHE A 184       7.818  -8.975 -46.218  1.00  0.76           C  
ATOM   2764  CD1 PHE A 184       7.922  -9.891 -47.239  1.00  0.76           C  
ATOM   2765  CD2 PHE A 184       6.600  -8.352 -45.997  1.00  0.76           C  
ATOM   2766  CE1 PHE A 184       6.845 -10.196 -48.028  1.00  0.76           C  
ATOM   2767  CE2 PHE A 184       5.504  -8.651 -46.787  1.00  0.76           C  
ATOM   2768  CZ  PHE A 184       5.629  -9.580 -47.806  1.00  0.76           C  
ATOM   2769  H   PHE A 184       8.576 -10.580 -43.789  1.00  0.76           H  
ATOM   2770  HA  PHE A 184      10.120 -10.318 -46.156  1.00  0.76           H  
ATOM   2771 1HB  PHE A 184       8.661  -8.308 -44.417  1.00  0.76           H  
ATOM   2772 2HB  PHE A 184       9.515  -7.836 -45.863  1.00  0.76           H  
ATOM   2773  HD1 PHE A 184       8.874 -10.368 -47.420  1.00  0.76           H  
ATOM   2774  HD2 PHE A 184       6.513  -7.627 -45.195  1.00  0.76           H  
ATOM   2775  HE1 PHE A 184       6.954 -10.918 -48.828  1.00  0.76           H  
ATOM   2776  HE2 PHE A 184       4.547  -8.161 -46.606  1.00  0.76           H  
ATOM   2777  HZ  PHE A 184       4.771  -9.822 -48.430  1.00  0.76           H  
ATOM   2778  N   PHE A 185      11.573  -9.278 -43.441  1.00  0.80           N  
ATOM   2779  CA  PHE A 185      12.835  -8.791 -42.935  1.00  0.80           C  
ATOM   2780  C   PHE A 185      14.004  -9.680 -43.414  1.00  0.80           C  
ATOM   2781  O   PHE A 185      15.148  -9.223 -43.535  1.00  0.80           O  
ATOM   2782  CB  PHE A 185      12.764  -8.657 -41.438  1.00  0.80           C  
ATOM   2783  CG  PHE A 185      13.879  -7.931 -40.868  1.00  0.80           C  
ATOM   2784  CD1 PHE A 185      14.019  -6.577 -41.048  1.00  0.80           C  
ATOM   2785  CD2 PHE A 185      14.783  -8.582 -40.146  1.00  0.80           C  
ATOM   2786  CE1 PHE A 185      15.064  -5.912 -40.495  1.00  0.80           C  
ATOM   2787  CE2 PHE A 185      15.806  -7.955 -39.605  1.00  0.80           C  
ATOM   2788  CZ  PHE A 185      15.964  -6.618 -39.764  1.00  0.80           C  
ATOM   2789  H   PHE A 185      10.910  -9.662 -42.779  1.00  0.80           H  
ATOM   2790  HA  PHE A 185      12.988  -7.791 -43.331  1.00  0.80           H  
ATOM   2791 1HB  PHE A 185      11.848  -8.178 -41.159  1.00  0.80           H  
ATOM   2792 2HB  PHE A 185      12.734  -9.609 -41.013  1.00  0.80           H  
ATOM   2793  HD1 PHE A 185      13.295  -6.044 -41.640  1.00  0.80           H  
ATOM   2794  HD2 PHE A 185      14.664  -9.624 -40.008  1.00  0.80           H  
ATOM   2795  HE1 PHE A 185      15.166  -4.832 -40.642  1.00  0.80           H  
ATOM   2796  HE2 PHE A 185      16.507  -8.520 -39.033  1.00  0.80           H  
ATOM   2797  HZ  PHE A 185      16.792  -6.136 -39.306  1.00  0.80           H  
ATOM   2798  N   LEU A 186      13.719 -10.948 -43.766  1.00  0.83           N  
ATOM   2799  CA  LEU A 186      14.768 -11.862 -44.240  1.00  0.83           C  
ATOM   2800  C   LEU A 186      15.260 -11.434 -45.622  1.00  0.83           C  
ATOM   2801  O   LEU A 186      16.282 -11.940 -46.099  1.00  0.83           O  
ATOM   2802  CB  LEU A 186      14.277 -13.328 -44.351  1.00  0.83           C  
ATOM   2803  CG  LEU A 186      13.920 -14.095 -43.035  1.00  0.83           C  
ATOM   2804  CD1 LEU A 186      13.389 -15.473 -43.367  1.00  0.83           C  
ATOM   2805  CD2 LEU A 186      15.145 -14.236 -42.159  1.00  0.83           C  
ATOM   2806  H   LEU A 186      12.765 -11.296 -43.721  1.00  0.83           H  
ATOM   2807  HA  LEU A 186      15.602 -11.822 -43.545  1.00  0.83           H  
ATOM   2808 1HB  LEU A 186      13.385 -13.335 -44.979  1.00  0.83           H  
ATOM   2809 2HB  LEU A 186      15.049 -13.902 -44.859  1.00  0.83           H  
ATOM   2810  HG  LEU A 186      13.144 -13.563 -42.521  1.00  0.83           H  
ATOM   2811 1HD1 LEU A 186      13.135 -15.993 -42.445  1.00  0.83           H  
ATOM   2812 2HD1 LEU A 186      12.520 -15.381 -43.975  1.00  0.83           H  
ATOM   2813 3HD1 LEU A 186      14.152 -16.042 -43.902  1.00  0.83           H  
ATOM   2814 1HD2 LEU A 186      14.888 -14.783 -41.254  1.00  0.83           H  
ATOM   2815 2HD2 LEU A 186      15.898 -14.782 -42.692  1.00  0.83           H  
ATOM   2816 3HD2 LEU A 186      15.518 -13.253 -41.894  1.00  0.83           H  
ATOM   2817  N   THR A 187      14.550 -10.497 -46.271  1.00  0.84           N  
ATOM   2818  CA  THR A 187      14.915 -10.018 -47.584  1.00  0.84           C  
ATOM   2819  C   THR A 187      15.888  -8.834 -47.464  1.00  0.84           C  
ATOM   2820  O   THR A 187      16.416  -8.370 -48.475  1.00  0.84           O  
ATOM   2821  CB  THR A 187      13.679  -9.576 -48.406  1.00  0.84           C  
ATOM   2822  OG1 THR A 187      13.094  -8.415 -47.838  1.00  0.84           O  
ATOM   2823  CG2 THR A 187      12.631 -10.667 -48.350  1.00  0.84           C  
ATOM   2824  H   THR A 187      13.716 -10.089 -45.842  1.00  0.84           H  
ATOM   2825  HA  THR A 187      15.423 -10.812 -48.121  1.00  0.84           H  
ATOM   2826  HB  THR A 187      13.968  -9.382 -49.437  1.00  0.84           H  
ATOM   2827  HG1 THR A 187      12.974  -8.563 -46.886  1.00  0.84           H  
ATOM   2828 1HG2 THR A 187      11.755 -10.375 -48.919  1.00  0.84           H  
ATOM   2829 2HG2 THR A 187      13.035 -11.534 -48.754  1.00  0.84           H  
ATOM   2830 3HG2 THR A 187      12.343 -10.855 -47.322  1.00  0.84           H  
ATOM   2831  N   VAL A 188      16.118  -8.332 -46.231  1.00  0.84           N  
ATOM   2832  CA  VAL A 188      17.029  -7.201 -46.080  1.00  0.84           C  
ATOM   2833  C   VAL A 188      18.162  -7.469 -45.100  1.00  0.84           C  
ATOM   2834  O   VAL A 188      19.302  -7.093 -45.363  1.00  0.84           O  
ATOM   2835  CB  VAL A 188      16.293  -5.914 -45.576  1.00  0.84           C  
ATOM   2836  CG1 VAL A 188      15.244  -5.515 -46.554  1.00  0.84           C  
ATOM   2837  CG2 VAL A 188      15.627  -6.065 -44.214  1.00  0.84           C  
ATOM   2838  H   VAL A 188      15.674  -8.735 -45.413  1.00  0.84           H  
ATOM   2839  HA  VAL A 188      17.469  -6.973 -47.051  1.00  0.84           H  
ATOM   2840  HB  VAL A 188      17.020  -5.131 -45.505  1.00  0.84           H  
ATOM   2841 1HG1 VAL A 188      14.772  -4.600 -46.217  1.00  0.84           H  
ATOM   2842 2HG1 VAL A 188      15.683  -5.364 -47.508  1.00  0.84           H  
ATOM   2843 3HG1 VAL A 188      14.491  -6.296 -46.622  1.00  0.84           H  
ATOM   2844 1HG2 VAL A 188      15.160  -5.113 -43.969  1.00  0.84           H  
ATOM   2845 2HG2 VAL A 188      14.877  -6.828 -44.273  1.00  0.84           H  
ATOM   2846 3HG2 VAL A 188      16.314  -6.297 -43.430  1.00  0.84           H  
ATOM   2847  N   SER A 189      17.858  -8.122 -43.985  1.00  0.82           N  
ATOM   2848  CA  SER A 189      18.852  -8.263 -42.940  1.00  0.82           C  
ATOM   2849  C   SER A 189      18.629  -9.485 -42.066  1.00  0.82           C  
ATOM   2850  O   SER A 189      18.505  -9.341 -40.845  1.00  0.82           O  
ATOM   2851  CB  SER A 189      18.895  -7.017 -42.097  1.00  0.82           C  
ATOM   2852  OG  SER A 189      20.031  -7.002 -41.265  1.00  0.82           O  
ATOM   2853  H   SER A 189      16.908  -8.458 -43.832  1.00  0.82           H  
ATOM   2854  HA  SER A 189      19.831  -8.348 -43.411  1.00  0.82           H  
ATOM   2855 1HB  SER A 189      18.915  -6.150 -42.755  1.00  0.82           H  
ATOM   2856 2HB  SER A 189      18.011  -6.941 -41.508  1.00  0.82           H  
ATOM   2857  HG  SER A 189      20.323  -6.057 -41.294  1.00  0.82           H  
ATOM   2858  N   PRO A 190      18.648 -10.711 -42.615  1.00  0.79           N  
ATOM   2859  CA  PRO A 190      18.416 -11.939 -41.881  1.00  0.79           C  
ATOM   2860  C   PRO A 190      19.464 -12.068 -40.776  1.00  0.79           C  
ATOM   2861  O   PRO A 190      19.234 -12.695 -39.748  1.00  0.79           O  
ATOM   2862  CB  PRO A 190      18.576 -13.016 -42.972  1.00  0.79           C  
ATOM   2863  CG  PRO A 190      19.406 -12.352 -44.062  1.00  0.79           C  
ATOM   2864  CD  PRO A 190      18.995 -10.895 -44.033  1.00  0.79           C  
ATOM   2865  HA  PRO A 190      17.400 -11.927 -41.465  1.00  0.79           H  
ATOM   2866 1HB  PRO A 190      19.048 -13.916 -42.548  1.00  0.79           H  
ATOM   2867 2HB  PRO A 190      17.602 -13.318 -43.360  1.00  0.79           H  
ATOM   2868 1HG  PRO A 190      20.479 -12.500 -43.874  1.00  0.79           H  
ATOM   2869 2HG  PRO A 190      19.185 -12.820 -45.039  1.00  0.79           H  
ATOM   2870 1HD  PRO A 190      19.845 -10.286 -44.336  1.00  0.79           H  
ATOM   2871 2HD  PRO A 190      18.117 -10.729 -44.673  1.00  0.79           H  
ATOM   2872  N   GLU A 191      20.602 -11.399 -40.953  1.00  0.75           N  
ATOM   2873  CA  GLU A 191      21.666 -11.393 -39.967  1.00  0.75           C  
ATOM   2874  C   GLU A 191      21.179 -10.736 -38.660  1.00  0.75           C  
ATOM   2875  O   GLU A 191      21.521 -11.181 -37.550  1.00  0.75           O  
ATOM   2876  CB  GLU A 191      22.857 -10.630 -40.555  1.00  0.75           C  
ATOM   2877  CG  GLU A 191      23.547 -11.333 -41.715  1.00  0.75           C  
ATOM   2878  CD  GLU A 191      24.644 -10.500 -42.343  1.00  0.75           C  
ATOM   2879  OE1 GLU A 191      24.739  -9.332 -42.034  1.00  0.75           O  
ATOM   2880  OE2 GLU A 191      25.383 -11.036 -43.134  1.00  0.75           O  
ATOM   2881  H   GLU A 191      20.752 -10.897 -41.813  1.00  0.75           H  
ATOM   2882  HA  GLU A 191      21.955 -12.421 -39.754  1.00  0.75           H  
ATOM   2883 1HB  GLU A 191      22.528  -9.653 -40.902  1.00  0.75           H  
ATOM   2884 2HB  GLU A 191      23.598 -10.470 -39.811  1.00  0.75           H  
ATOM   2885 1HG  GLU A 191      23.976 -12.272 -41.358  1.00  0.75           H  
ATOM   2886 2HG  GLU A 191      22.798 -11.572 -42.469  1.00  0.75           H  
ATOM   2887  N   SER A 192      20.376  -9.665 -38.792  1.00  0.72           N  
ATOM   2888  CA  SER A 192      19.846  -8.954 -37.637  1.00  0.72           C  
ATOM   2889  C   SER A 192      18.776  -9.809 -37.009  1.00  0.72           C  
ATOM   2890  O   SER A 192      18.664  -9.913 -35.785  1.00  0.72           O  
ATOM   2891  CB  SER A 192      19.249  -7.621 -38.037  1.00  0.72           C  
ATOM   2892  OG  SER A 192      20.206  -6.740 -38.513  1.00  0.72           O  
ATOM   2893  H   SER A 192      20.081  -9.366 -39.719  1.00  0.72           H  
ATOM   2894  HA  SER A 192      20.636  -8.796 -36.912  1.00  0.72           H  
ATOM   2895 1HB  SER A 192      18.531  -7.779 -38.807  1.00  0.72           H  
ATOM   2896 2HB  SER A 192      18.729  -7.186 -37.194  1.00  0.72           H  
ATOM   2897  HG  SER A 192      20.242  -6.910 -39.471  1.00  0.72           H  
ATOM   2898  N   MET A 193      17.985 -10.456 -37.864  1.00  0.70           N  
ATOM   2899  CA  MET A 193      16.899 -11.275 -37.364  1.00  0.70           C  
ATOM   2900  C   MET A 193      17.450 -12.395 -36.502  1.00  0.70           C  
ATOM   2901  O   MET A 193      16.957 -12.632 -35.395  1.00  0.70           O  
ATOM   2902  CB  MET A 193      16.078 -11.893 -38.480  1.00  0.70           C  
ATOM   2903  CG  MET A 193      14.822 -12.470 -37.938  1.00  0.70           C  
ATOM   2904  SD  MET A 193      13.751 -13.260 -39.094  1.00  0.70           S  
ATOM   2905  CE  MET A 193      13.132 -12.033 -40.126  1.00  0.70           C  
ATOM   2906  H   MET A 193      18.138 -10.331 -38.868  1.00  0.70           H  
ATOM   2907  HA  MET A 193      16.253 -10.671 -36.738  1.00  0.70           H  
ATOM   2908 1HB  MET A 193      15.869 -11.182 -39.235  1.00  0.70           H  
ATOM   2909 2HB  MET A 193      16.649 -12.704 -38.939  1.00  0.70           H  
ATOM   2910 1HG  MET A 193      15.072 -13.186 -37.154  1.00  0.70           H  
ATOM   2911 2HG  MET A 193      14.270 -11.659 -37.485  1.00  0.70           H  
ATOM   2912 1HE  MET A 193      12.431 -12.448 -40.832  1.00  0.70           H  
ATOM   2913 2HE  MET A 193      12.625 -11.314 -39.539  1.00  0.70           H  
ATOM   2914 3HE  MET A 193      13.949 -11.573 -40.663  1.00  0.70           H  
ATOM   2915  N   MET A 194      18.511 -13.050 -36.986  1.00  0.69           N  
ATOM   2916  CA  MET A 194      19.104 -14.141 -36.239  1.00  0.69           C  
ATOM   2917  C   MET A 194      19.715 -13.653 -34.943  1.00  0.69           C  
ATOM   2918  O   MET A 194      19.584 -14.317 -33.916  1.00  0.69           O  
ATOM   2919  CB  MET A 194      20.208 -14.824 -37.035  1.00  0.69           C  
ATOM   2920  CG  MET A 194      19.768 -15.609 -38.235  1.00  0.69           C  
ATOM   2921  SD  MET A 194      18.553 -16.771 -37.828  1.00  0.69           S  
ATOM   2922  CE  MET A 194      19.372 -17.728 -36.577  1.00  0.69           C  
ATOM   2923  H   MET A 194      18.876 -12.811 -37.908  1.00  0.69           H  
ATOM   2924  HA  MET A 194      18.322 -14.861 -36.004  1.00  0.69           H  
ATOM   2925 1HB  MET A 194      20.899 -14.058 -37.394  1.00  0.69           H  
ATOM   2926 2HB  MET A 194      20.769 -15.488 -36.381  1.00  0.69           H  
ATOM   2927 1HG  MET A 194      19.362 -14.953 -38.988  1.00  0.69           H  
ATOM   2928 2HG  MET A 194      20.615 -16.140 -38.668  1.00  0.69           H  
ATOM   2929 1HE  MET A 194      18.720 -18.507 -36.230  1.00  0.69           H  
ATOM   2930 2HE  MET A 194      20.279 -18.171 -36.991  1.00  0.69           H  
ATOM   2931 3HE  MET A 194      19.620 -17.080 -35.739  1.00  0.69           H  
ATOM   2932  N   THR A 195      20.304 -12.455 -34.959  1.00  0.69           N  
ATOM   2933  CA  THR A 195      20.901 -11.908 -33.752  1.00  0.69           C  
ATOM   2934  C   THR A 195      19.844 -11.735 -32.669  1.00  0.69           C  
ATOM   2935  O   THR A 195      20.046 -12.126 -31.510  1.00  0.69           O  
ATOM   2936  CB  THR A 195      21.587 -10.565 -34.061  1.00  0.69           C  
ATOM   2937  OG1 THR A 195      22.652 -10.781 -34.999  1.00  0.69           O  
ATOM   2938  CG2 THR A 195      22.127  -9.921 -32.800  1.00  0.69           C  
ATOM   2939  H   THR A 195      20.399 -11.936 -35.834  1.00  0.69           H  
ATOM   2940  HA  THR A 195      21.650 -12.609 -33.388  1.00  0.69           H  
ATOM   2941  HB  THR A 195      20.864  -9.902 -34.515  1.00  0.69           H  
ATOM   2942  HG1 THR A 195      22.274 -11.072 -35.867  1.00  0.69           H  
ATOM   2943 1HG2 THR A 195      22.591  -8.975 -33.049  1.00  0.69           H  
ATOM   2944 2HG2 THR A 195      21.308  -9.748 -32.110  1.00  0.69           H  
ATOM   2945 3HG2 THR A 195      22.859 -10.579 -32.339  1.00  0.69           H  
ATOM   2946  N   VAL A 196      18.700 -11.175 -33.050  1.00  0.70           N  
ATOM   2947  CA  VAL A 196      17.633 -10.971 -32.092  1.00  0.70           C  
ATOM   2948  C   VAL A 196      17.010 -12.279 -31.637  1.00  0.70           C  
ATOM   2949  O   VAL A 196      16.753 -12.469 -30.443  1.00  0.70           O  
ATOM   2950  CB  VAL A 196      16.523 -10.100 -32.667  1.00  0.70           C  
ATOM   2951  CG1 VAL A 196      15.415 -10.056 -31.746  1.00  0.70           C  
ATOM   2952  CG2 VAL A 196      17.013  -8.756 -32.863  1.00  0.70           C  
ATOM   2953  H   VAL A 196      18.591 -10.875 -34.021  1.00  0.70           H  
ATOM   2954  HA  VAL A 196      18.051 -10.462 -31.226  1.00  0.70           H  
ATOM   2955  HB  VAL A 196      16.175 -10.521 -33.615  1.00  0.70           H  
ATOM   2956 1HG1 VAL A 196      14.654  -9.424 -32.191  1.00  0.70           H  
ATOM   2957 2HG1 VAL A 196      15.027 -11.059 -31.582  1.00  0.70           H  
ATOM   2958 3HG1 VAL A 196      15.748  -9.633 -30.805  1.00  0.70           H  
ATOM   2959 1HG2 VAL A 196      16.219  -8.132 -33.259  1.00  0.70           H  
ATOM   2960 2HG2 VAL A 196      17.357  -8.349 -31.913  1.00  0.70           H  
ATOM   2961 3HG2 VAL A 196      17.814  -8.804 -33.563  1.00  0.70           H  
ATOM   2962  N   ALA A 197      16.744 -13.178 -32.584  1.00  0.71           N  
ATOM   2963  CA  ALA A 197      16.126 -14.445 -32.251  1.00  0.71           C  
ATOM   2964  C   ALA A 197      16.991 -15.253 -31.295  1.00  0.71           C  
ATOM   2965  O   ALA A 197      16.486 -15.816 -30.316  1.00  0.71           O  
ATOM   2966  CB  ALA A 197      15.873 -15.221 -33.522  1.00  0.71           C  
ATOM   2967  H   ALA A 197      16.966 -12.978 -33.560  1.00  0.71           H  
ATOM   2968  HA  ALA A 197      15.179 -14.239 -31.763  1.00  0.71           H  
ATOM   2969 1HB  ALA A 197      15.365 -16.135 -33.290  1.00  0.71           H  
ATOM   2970 2HB  ALA A 197      15.257 -14.621 -34.170  1.00  0.71           H  
ATOM   2971 3HB  ALA A 197      16.816 -15.436 -34.022  1.00  0.71           H  
ATOM   2972  N   LYS A 198      18.311 -15.257 -31.522  1.00  0.74           N  
ATOM   2973  CA  LYS A 198      19.197 -15.994 -30.638  1.00  0.74           C  
ATOM   2974  C   LYS A 198      19.181 -15.368 -29.261  1.00  0.74           C  
ATOM   2975  O   LYS A 198      19.117 -16.075 -28.259  1.00  0.74           O  
ATOM   2976  CB  LYS A 198      20.623 -16.035 -31.182  1.00  0.74           C  
ATOM   2977  CG  LYS A 198      20.824 -16.920 -32.410  1.00  0.74           C  
ATOM   2978  CD  LYS A 198      22.259 -16.858 -32.890  1.00  0.74           C  
ATOM   2979  CE  LYS A 198      22.491 -17.763 -34.087  1.00  0.74           C  
ATOM   2980  NZ  LYS A 198      23.906 -17.692 -34.570  1.00  0.74           N  
ATOM   2981  H   LYS A 198      18.701 -14.780 -32.335  1.00  0.74           H  
ATOM   2982  HA  LYS A 198      18.830 -17.014 -30.550  1.00  0.74           H  
ATOM   2983 1HB  LYS A 198      20.929 -15.020 -31.454  1.00  0.74           H  
ATOM   2984 2HB  LYS A 198      21.299 -16.384 -30.400  1.00  0.74           H  
ATOM   2985 1HG  LYS A 198      20.592 -17.939 -32.157  1.00  0.74           H  
ATOM   2986 2HG  LYS A 198      20.157 -16.607 -33.207  1.00  0.74           H  
ATOM   2987 1HD  LYS A 198      22.491 -15.827 -33.173  1.00  0.74           H  
ATOM   2988 2HD  LYS A 198      22.925 -17.154 -32.081  1.00  0.74           H  
ATOM   2989 1HE  LYS A 198      22.262 -18.790 -33.806  1.00  0.74           H  
ATOM   2990 2HE  LYS A 198      21.832 -17.463 -34.894  1.00  0.74           H  
ATOM   2991 1HZ  LYS A 198      24.021 -18.308 -35.363  1.00  0.74           H  
ATOM   2992 2HZ  LYS A 198      24.123 -16.745 -34.845  1.00  0.74           H  
ATOM   2993 3HZ  LYS A 198      24.530 -17.979 -33.830  1.00  0.74           H  
ATOM   2994  N   HIS A 199      19.162 -14.034 -29.198  1.00  0.76           N  
ATOM   2995  CA  HIS A 199      19.129 -13.356 -27.912  1.00  0.76           C  
ATOM   2996  C   HIS A 199      17.898 -13.790 -27.140  1.00  0.76           C  
ATOM   2997  O   HIS A 199      17.963 -14.127 -25.951  1.00  0.76           O  
ATOM   2998  CB  HIS A 199      19.095 -11.843 -28.086  1.00  0.76           C  
ATOM   2999  CG  HIS A 199      19.105 -11.104 -26.804  1.00  0.76           C  
ATOM   3000  ND1 HIS A 199      20.251 -10.936 -26.058  1.00  0.76           N  
ATOM   3001  CD2 HIS A 199      18.116 -10.499 -26.110  1.00  0.76           C  
ATOM   3002  CE1 HIS A 199      19.971 -10.233 -24.985  1.00  0.76           C  
ATOM   3003  NE2 HIS A 199      18.687  -9.962 -24.991  1.00  0.76           N  
ATOM   3004  H   HIS A 199      19.219 -13.473 -30.051  1.00  0.76           H  
ATOM   3005  HA  HIS A 199      20.013 -13.623 -27.331  1.00  0.76           H  
ATOM   3006 1HB  HIS A 199      19.954 -11.536 -28.671  1.00  0.76           H  
ATOM   3007 2HB  HIS A 199      18.206 -11.552 -28.635  1.00  0.76           H  
ATOM   3008  HD2 HIS A 199      17.062 -10.446 -26.393  1.00  0.76           H  
ATOM   3009  HE1 HIS A 199      20.679  -9.928 -24.215  1.00  0.76           H  
ATOM   3010  HE2 HIS A 199      18.214  -9.436 -24.276  1.00  0.76           H  
ATOM   3011  N   ALA A 200      16.745 -13.757 -27.801  1.00  0.79           N  
ATOM   3012  CA  ALA A 200      15.529 -14.133 -27.115  1.00  0.79           C  
ATOM   3013  C   ALA A 200      15.627 -15.565 -26.592  1.00  0.79           C  
ATOM   3014  O   ALA A 200      15.245 -15.855 -25.448  1.00  0.79           O  
ATOM   3015  CB  ALA A 200      14.360 -14.010 -28.068  1.00  0.79           C  
ATOM   3016  H   ALA A 200      16.725 -13.466 -28.781  1.00  0.79           H  
ATOM   3017  HA  ALA A 200      15.396 -13.465 -26.269  1.00  0.79           H  
ATOM   3018 1HB  ALA A 200      13.429 -14.281 -27.567  1.00  0.79           H  
ATOM   3019 2HB  ALA A 200      14.293 -12.996 -28.438  1.00  0.79           H  
ATOM   3020 3HB  ALA A 200      14.533 -14.687 -28.904  1.00  0.79           H  
ATOM   3021  N   ALA A 201      16.177 -16.471 -27.406  1.00  0.82           N  
ATOM   3022  CA  ALA A 201      16.299 -17.851 -26.971  1.00  0.82           C  
ATOM   3023  C   ALA A 201      17.220 -17.984 -25.761  1.00  0.82           C  
ATOM   3024  O   ALA A 201      16.900 -18.692 -24.804  1.00  0.82           O  
ATOM   3025  CB  ALA A 201      16.824 -18.688 -28.111  1.00  0.82           C  
ATOM   3026  H   ALA A 201      16.480 -16.206 -28.348  1.00  0.82           H  
ATOM   3027  HA  ALA A 201      15.310 -18.205 -26.685  1.00  0.82           H  
ATOM   3028 1HB  ALA A 201      16.905 -19.718 -27.815  1.00  0.82           H  
ATOM   3029 2HB  ALA A 201      16.147 -18.599 -28.961  1.00  0.82           H  
ATOM   3030 3HB  ALA A 201      17.809 -18.316 -28.388  1.00  0.82           H  
ATOM   3031  N   GLU A 202      18.341 -17.259 -25.781  1.00  0.83           N  
ATOM   3032  CA  GLU A 202      19.322 -17.292 -24.699  1.00  0.83           C  
ATOM   3033  C   GLU A 202      18.779 -16.718 -23.396  1.00  0.83           C  
ATOM   3034  O   GLU A 202      19.111 -17.200 -22.310  1.00  0.83           O  
ATOM   3035  CB  GLU A 202      20.606 -16.547 -25.104  1.00  0.83           C  
ATOM   3036  CG  GLU A 202      21.442 -17.260 -26.191  1.00  0.83           C  
ATOM   3037  CD  GLU A 202      22.682 -16.491 -26.627  1.00  0.83           C  
ATOM   3038  OE1 GLU A 202      22.887 -15.394 -26.163  1.00  0.83           O  
ATOM   3039  OE2 GLU A 202      23.421 -17.012 -27.432  1.00  0.83           O  
ATOM   3040  H   GLU A 202      18.535 -16.683 -26.600  1.00  0.83           H  
ATOM   3041  HA  GLU A 202      19.584 -18.332 -24.520  1.00  0.83           H  
ATOM   3042 1HB  GLU A 202      20.341 -15.555 -25.482  1.00  0.83           H  
ATOM   3043 2HB  GLU A 202      21.236 -16.406 -24.228  1.00  0.83           H  
ATOM   3044 1HG  GLU A 202      21.756 -18.225 -25.799  1.00  0.83           H  
ATOM   3045 2HG  GLU A 202      20.814 -17.448 -27.056  1.00  0.83           H  
ATOM   3046  N   THR A 203      17.943 -15.688 -23.507  1.00  0.82           N  
ATOM   3047  CA  THR A 203      17.394 -15.013 -22.345  1.00  0.82           C  
ATOM   3048  C   THR A 203      16.015 -15.517 -21.877  1.00  0.82           C  
ATOM   3049  O   THR A 203      15.551 -15.117 -20.809  1.00  0.82           O  
ATOM   3050  CB  THR A 203      17.384 -13.493 -22.590  1.00  0.82           C  
ATOM   3051  OG1 THR A 203      16.614 -13.189 -23.747  1.00  0.82           O  
ATOM   3052  CG2 THR A 203      18.791 -12.992 -22.802  1.00  0.82           C  
ATOM   3053  H   THR A 203      17.730 -15.327 -24.438  1.00  0.82           H  
ATOM   3054  HA  THR A 203      18.083 -15.184 -21.519  1.00  0.82           H  
ATOM   3055  HB  THR A 203      16.948 -12.996 -21.729  1.00  0.82           H  
ATOM   3056  HG1 THR A 203      17.042 -13.617 -24.530  1.00  0.82           H  
ATOM   3057 1HG2 THR A 203      18.764 -11.922 -22.962  1.00  0.82           H  
ATOM   3058 2HG2 THR A 203      19.395 -13.212 -21.924  1.00  0.82           H  
ATOM   3059 3HG2 THR A 203      19.225 -13.481 -23.678  1.00  0.82           H  
ATOM   3060  N   GLY A 204      15.378 -16.424 -22.628  1.00  0.80           N  
ATOM   3061  CA  GLY A 204      14.085 -16.979 -22.206  1.00  0.80           C  
ATOM   3062  C   GLY A 204      12.875 -16.109 -22.560  1.00  0.80           C  
ATOM   3063  O   GLY A 204      11.829 -16.186 -21.904  1.00  0.80           O  
ATOM   3064  H   GLY A 204      15.766 -16.698 -23.530  1.00  0.80           H  
ATOM   3065 1HA  GLY A 204      13.963 -17.958 -22.670  1.00  0.80           H  
ATOM   3066 2HA  GLY A 204      14.107 -17.151 -21.132  1.00  0.80           H  
ATOM   3067  N   LYS A 205      13.034 -15.262 -23.567  1.00  0.76           N  
ATOM   3068  CA  LYS A 205      11.988 -14.360 -24.044  1.00  0.76           C  
ATOM   3069  C   LYS A 205      11.236 -15.067 -25.141  1.00  0.76           C  
ATOM   3070  O   LYS A 205      11.689 -16.110 -25.606  1.00  0.76           O  
ATOM   3071  CB  LYS A 205      12.573 -13.090 -24.629  1.00  0.76           C  
ATOM   3072  CG  LYS A 205      13.348 -12.252 -23.695  1.00  0.76           C  
ATOM   3073  CD  LYS A 205      13.853 -11.050 -24.421  1.00  0.76           C  
ATOM   3074  CE  LYS A 205      14.741 -10.206 -23.565  1.00  0.76           C  
ATOM   3075  NZ  LYS A 205      14.059  -9.754 -22.351  1.00  0.76           N  
ATOM   3076  H   LYS A 205      13.925 -15.276 -24.066  1.00  0.76           H  
ATOM   3077  HA  LYS A 205      11.295 -14.126 -23.234  1.00  0.76           H  
ATOM   3078 1HB  LYS A 205      13.215 -13.345 -25.442  1.00  0.76           H  
ATOM   3079 2HB  LYS A 205      11.767 -12.474 -25.035  1.00  0.76           H  
ATOM   3080 1HG  LYS A 205      12.705 -11.926 -22.873  1.00  0.76           H  
ATOM   3081 2HG  LYS A 205      14.179 -12.819 -23.288  1.00  0.76           H  
ATOM   3082 1HD  LYS A 205      14.415 -11.360 -25.298  1.00  0.76           H  
ATOM   3083 2HD  LYS A 205      13.005 -10.443 -24.751  1.00  0.76           H  
ATOM   3084 1HE  LYS A 205      15.645 -10.741 -23.295  1.00  0.76           H  
ATOM   3085 2HE  LYS A 205      15.012  -9.347 -24.139  1.00  0.76           H  
ATOM   3086 1HZ  LYS A 205      14.680  -9.121 -21.848  1.00  0.76           H  
ATOM   3087 2HZ  LYS A 205      13.219  -9.246 -22.616  1.00  0.76           H  
ATOM   3088 3HZ  LYS A 205      13.802 -10.535 -21.780  1.00  0.76           H  
ATOM   3089  N   TYR A 206      10.104 -14.526 -25.565  1.00  0.72           N  
ATOM   3090  CA  TYR A 206       9.427 -15.155 -26.684  1.00  0.72           C  
ATOM   3091  C   TYR A 206       9.880 -14.523 -27.986  1.00  0.72           C  
ATOM   3092  O   TYR A 206      10.015 -13.303 -28.058  1.00  0.72           O  
ATOM   3093  CB  TYR A 206       7.928 -15.012 -26.541  1.00  0.72           C  
ATOM   3094  CG  TYR A 206       7.378 -15.806 -25.451  1.00  0.72           C  
ATOM   3095  CD1 TYR A 206       7.295 -15.274 -24.180  1.00  0.72           C  
ATOM   3096  CD2 TYR A 206       6.956 -17.076 -25.709  1.00  0.72           C  
ATOM   3097  CE1 TYR A 206       6.779 -16.031 -23.166  1.00  0.72           C  
ATOM   3098  CE2 TYR A 206       6.445 -17.839 -24.708  1.00  0.72           C  
ATOM   3099  CZ  TYR A 206       6.352 -17.325 -23.437  1.00  0.72           C  
ATOM   3100  OH  TYR A 206       5.878 -18.113 -22.419  1.00  0.72           O  
ATOM   3101  H   TYR A 206       9.728 -13.676 -25.142  1.00  0.72           H  
ATOM   3102  HA  TYR A 206       9.685 -16.208 -26.699  1.00  0.72           H  
ATOM   3103 1HB  TYR A 206       7.684 -13.981 -26.365  1.00  0.72           H  
ATOM   3104 2HB  TYR A 206       7.456 -15.321 -27.459  1.00  0.72           H  
ATOM   3105  HD1 TYR A 206       7.642 -14.256 -23.985  1.00  0.72           H  
ATOM   3106  HD2 TYR A 206       7.041 -17.479 -26.717  1.00  0.72           H  
ATOM   3107  HE1 TYR A 206       6.718 -15.623 -22.157  1.00  0.72           H  
ATOM   3108  HE2 TYR A 206       6.122 -18.856 -24.913  1.00  0.72           H  
ATOM   3109  HH  TYR A 206       6.456 -18.902 -22.360  1.00  0.72           H  
ATOM   3110  N   TYR A 207      10.067 -15.336 -29.021  1.00  0.69           N  
ATOM   3111  CA  TYR A 207      10.454 -14.805 -30.336  1.00  0.69           C  
ATOM   3112  C   TYR A 207       9.557 -15.356 -31.440  1.00  0.69           C  
ATOM   3113  O   TYR A 207       9.218 -16.545 -31.471  1.00  0.69           O  
ATOM   3114  CB  TYR A 207      11.915 -15.046 -30.682  1.00  0.69           C  
ATOM   3115  CG  TYR A 207      12.246 -14.408 -32.008  1.00  0.69           C  
ATOM   3116  CD1 TYR A 207      12.582 -13.072 -32.062  1.00  0.69           C  
ATOM   3117  CD2 TYR A 207      12.157 -15.129 -33.145  1.00  0.69           C  
ATOM   3118  CE1 TYR A 207      12.821 -12.472 -33.268  1.00  0.69           C  
ATOM   3119  CE2 TYR A 207      12.388 -14.551 -34.360  1.00  0.69           C  
ATOM   3120  CZ  TYR A 207      12.716 -13.219 -34.420  1.00  0.69           C  
ATOM   3121  OH  TYR A 207      12.931 -12.639 -35.611  1.00  0.69           O  
ATOM   3122  H   TYR A 207       9.965 -16.341 -28.855  1.00  0.69           H  
ATOM   3123  HA  TYR A 207      10.318 -13.733 -30.312  1.00  0.69           H  
ATOM   3124 1HB  TYR A 207      12.527 -14.610 -29.934  1.00  0.69           H  
ATOM   3125 2HB  TYR A 207      12.126 -16.107 -30.729  1.00  0.69           H  
ATOM   3126  HD1 TYR A 207      12.651 -12.505 -31.158  1.00  0.69           H  
ATOM   3127  HD2 TYR A 207      11.886 -16.151 -33.068  1.00  0.69           H  
ATOM   3128  HE1 TYR A 207      13.081 -11.416 -33.317  1.00  0.69           H  
ATOM   3129  HE2 TYR A 207      12.301 -15.144 -35.269  1.00  0.69           H  
ATOM   3130  HH  TYR A 207      12.778 -11.677 -35.555  1.00  0.69           H  
ATOM   3131  N   MET A 208       9.111 -14.475 -32.320  1.00  0.67           N  
ATOM   3132  CA  MET A 208       8.161 -14.893 -33.322  1.00  0.67           C  
ATOM   3133  C   MET A 208       8.505 -14.435 -34.737  1.00  0.67           C  
ATOM   3134  O   MET A 208       9.203 -13.435 -34.923  1.00  0.67           O  
ATOM   3135  CB  MET A 208       6.853 -14.289 -32.893  1.00  0.67           C  
ATOM   3136  CG  MET A 208       6.605 -14.495 -31.426  1.00  0.67           C  
ATOM   3137  SD  MET A 208       5.120 -13.914 -30.899  1.00  0.67           S  
ATOM   3138  CE  MET A 208       5.533 -13.781 -29.219  1.00  0.67           C  
ATOM   3139  H   MET A 208       9.392 -13.502 -32.238  1.00  0.67           H  
ATOM   3140  HA  MET A 208       8.098 -15.974 -33.321  1.00  0.67           H  
ATOM   3141 1HB  MET A 208       6.884 -13.228 -33.049  1.00  0.67           H  
ATOM   3142 2HB  MET A 208       6.051 -14.706 -33.480  1.00  0.67           H  
ATOM   3143 1HG  MET A 208       6.707 -15.533 -31.149  1.00  0.67           H  
ATOM   3144 2HG  MET A 208       7.351 -13.925 -30.880  1.00  0.67           H  
ATOM   3145 1HE  MET A 208       4.691 -13.370 -28.683  1.00  0.67           H  
ATOM   3146 2HE  MET A 208       5.775 -14.757 -28.835  1.00  0.67           H  
ATOM   3147 3HE  MET A 208       6.395 -13.120 -29.109  1.00  0.67           H  
ATOM   3148  N   ILE A 209       7.964 -15.152 -35.725  1.00  0.68           N  
ATOM   3149  CA  ILE A 209       8.095 -14.752 -37.128  1.00  0.68           C  
ATOM   3150  C   ILE A 209       6.834 -14.933 -37.955  1.00  0.68           C  
ATOM   3151  O   ILE A 209       6.144 -15.951 -37.849  1.00  0.68           O  
ATOM   3152  CB  ILE A 209       9.231 -15.491 -37.863  1.00  0.68           C  
ATOM   3153  CG1 ILE A 209       9.354 -14.923 -39.327  1.00  0.68           C  
ATOM   3154  CG2 ILE A 209       8.952 -16.964 -37.904  1.00  0.68           C  
ATOM   3155  CD1 ILE A 209      10.586 -15.291 -40.047  1.00  0.68           C  
ATOM   3156  H   ILE A 209       7.421 -15.979 -35.475  1.00  0.68           H  
ATOM   3157  HA  ILE A 209       8.344 -13.703 -37.135  1.00  0.68           H  
ATOM   3158  HB  ILE A 209      10.172 -15.306 -37.347  1.00  0.68           H  
ATOM   3159 1HG1 ILE A 209       8.528 -15.308 -39.913  1.00  0.68           H  
ATOM   3160 2HG1 ILE A 209       9.297 -13.832 -39.297  1.00  0.68           H  
ATOM   3161 1HG2 ILE A 209       9.770 -17.449 -38.421  1.00  0.68           H  
ATOM   3162 2HG2 ILE A 209       8.877 -17.334 -36.896  1.00  0.68           H  
ATOM   3163 3HG2 ILE A 209       8.017 -17.147 -38.433  1.00  0.68           H  
ATOM   3164 1HD1 ILE A 209      10.577 -14.889 -41.029  1.00  0.68           H  
ATOM   3165 2HD1 ILE A 209      11.413 -14.897 -39.521  1.00  0.68           H  
ATOM   3166 3HD1 ILE A 209      10.657 -16.357 -40.105  1.00  0.68           H  
ATOM   3167  N   ASN A 210       6.593 -13.942 -38.808  1.00  0.71           N  
ATOM   3168  CA  ASN A 210       5.516 -13.949 -39.790  1.00  0.71           C  
ATOM   3169  C   ASN A 210       5.982 -14.398 -41.161  1.00  0.71           C  
ATOM   3170  O   ASN A 210       6.740 -13.702 -41.842  1.00  0.71           O  
ATOM   3171  CB  ASN A 210       4.858 -12.597 -39.880  1.00  0.71           C  
ATOM   3172  CG  ASN A 210       3.692 -12.519 -40.798  1.00  0.71           C  
ATOM   3173  OD1 ASN A 210       3.493 -13.294 -41.731  1.00  0.71           O  
ATOM   3174  ND2 ASN A 210       2.890 -11.549 -40.519  1.00  0.71           N  
ATOM   3175  H   ASN A 210       7.219 -13.131 -38.755  1.00  0.71           H  
ATOM   3176  HA  ASN A 210       4.768 -14.673 -39.479  1.00  0.71           H  
ATOM   3177 1HB  ASN A 210       4.488 -12.351 -38.920  1.00  0.71           H  
ATOM   3178 2HB  ASN A 210       5.577 -11.844 -40.153  1.00  0.71           H  
ATOM   3179 1HD2 ASN A 210       2.069 -11.400 -41.072  1.00  0.71           H  
ATOM   3180 2HD2 ASN A 210       3.118 -10.960 -39.735  1.00  0.71           H  
ATOM   3181  N   LEU A 211       5.552 -15.563 -41.605  1.00  0.77           N  
ATOM   3182  CA  LEU A 211       5.970 -16.049 -42.906  1.00  0.77           C  
ATOM   3183  C   LEU A 211       5.136 -15.220 -43.887  1.00  0.77           C  
ATOM   3184  O   LEU A 211       4.065 -15.609 -44.328  1.00  0.77           O  
ATOM   3185  CB  LEU A 211       5.708 -17.557 -43.042  1.00  0.77           C  
ATOM   3186  CG  LEU A 211       6.376 -18.411 -41.936  1.00  0.77           C  
ATOM   3187  CD1 LEU A 211       6.144 -19.925 -42.199  1.00  0.77           C  
ATOM   3188  CD2 LEU A 211       7.812 -18.057 -41.849  1.00  0.77           C  
ATOM   3189  H   LEU A 211       4.918 -16.115 -41.042  1.00  0.77           H  
ATOM   3190  HA  LEU A 211       7.028 -15.841 -43.061  1.00  0.77           H  
ATOM   3191 1HB  LEU A 211       4.629 -17.731 -43.001  1.00  0.77           H  
ATOM   3192 2HB  LEU A 211       6.081 -17.889 -44.008  1.00  0.77           H  
ATOM   3193  HG  LEU A 211       5.900 -18.180 -40.977  1.00  0.77           H  
ATOM   3194 1HD1 LEU A 211       6.593 -20.509 -41.401  1.00  0.77           H  
ATOM   3195 2HD1 LEU A 211       5.073 -20.128 -42.234  1.00  0.77           H  
ATOM   3196 3HD1 LEU A 211       6.600 -20.207 -43.146  1.00  0.77           H  
ATOM   3197 1HD2 LEU A 211       8.248 -18.634 -41.056  1.00  0.77           H  
ATOM   3198 2HD2 LEU A 211       8.295 -18.284 -42.792  1.00  0.77           H  
ATOM   3199 3HD2 LEU A 211       7.925 -16.999 -41.629  1.00  0.77           H  
ATOM   3200  N   ALA A 212       5.638 -14.017 -44.136  1.00  0.82           N  
ATOM   3201  CA  ALA A 212       5.002 -12.904 -44.834  1.00  0.82           C  
ATOM   3202  C   ALA A 212       4.572 -13.189 -46.270  1.00  0.82           C  
ATOM   3203  O   ALA A 212       3.708 -12.492 -46.810  1.00  0.82           O  
ATOM   3204  CB  ALA A 212       5.954 -11.728 -44.803  1.00  0.82           C  
ATOM   3205  H   ALA A 212       6.530 -13.838 -43.695  1.00  0.82           H  
ATOM   3206  HA  ALA A 212       4.105 -12.640 -44.276  1.00  0.82           H  
ATOM   3207 1HB  ALA A 212       5.467 -10.893 -45.248  1.00  0.82           H  
ATOM   3208 2HB  ALA A 212       6.213 -11.493 -43.774  1.00  0.82           H  
ATOM   3209 3HB  ALA A 212       6.854 -11.973 -45.359  1.00  0.82           H  
ATOM   3210  N   ALA A 213       5.223 -14.138 -46.925  1.00  0.87           N  
ATOM   3211  CA  ALA A 213       4.888 -14.461 -48.307  1.00  0.87           C  
ATOM   3212  C   ALA A 213       5.381 -15.858 -48.660  1.00  0.87           C  
ATOM   3213  O   ALA A 213       6.349 -16.329 -48.056  1.00  0.87           O  
ATOM   3214  CB  ALA A 213       5.519 -13.444 -49.253  1.00  0.87           C  
ATOM   3215  H   ALA A 213       5.919 -14.670 -46.427  1.00  0.87           H  
ATOM   3216  HA  ALA A 213       3.802 -14.430 -48.395  1.00  0.87           H  
ATOM   3217 1HB  ALA A 213       5.261 -13.661 -50.281  1.00  0.87           H  
ATOM   3218 2HB  ALA A 213       5.152 -12.458 -48.998  1.00  0.87           H  
ATOM   3219 3HB  ALA A 213       6.595 -13.469 -49.150  1.00  0.87           H  
ATOM   3220  N   PRO A 214       4.793 -16.536 -49.676  1.00  0.90           N  
ATOM   3221  CA  PRO A 214       5.286 -17.787 -50.230  1.00  0.90           C  
ATOM   3222  C   PRO A 214       6.753 -17.636 -50.606  1.00  0.90           C  
ATOM   3223  O   PRO A 214       7.528 -18.568 -50.477  1.00  0.90           O  
ATOM   3224  CB  PRO A 214       4.414 -17.957 -51.487  1.00  0.90           C  
ATOM   3225  CG  PRO A 214       3.118 -17.267 -51.132  1.00  0.90           C  
ATOM   3226  CD  PRO A 214       3.541 -16.052 -50.317  1.00  0.90           C  
ATOM   3227  HA  PRO A 214       5.138 -18.595 -49.506  1.00  0.90           H  
ATOM   3228 1HB  PRO A 214       4.912 -17.515 -52.360  1.00  0.90           H  
ATOM   3229 2HB  PRO A 214       4.286 -19.029 -51.704  1.00  0.90           H  
ATOM   3230 1HG  PRO A 214       2.568 -16.985 -52.046  1.00  0.90           H  
ATOM   3231 2HG  PRO A 214       2.465 -17.944 -50.564  1.00  0.90           H  
ATOM   3232 1HD  PRO A 214       3.729 -15.202 -50.973  1.00  0.90           H  
ATOM   3233 2HD  PRO A 214       2.751 -15.851 -49.592  1.00  0.90           H  
ATOM   3234  N   PHE A 215       7.136 -16.410 -50.973  1.00  0.90           N  
ATOM   3235  CA  PHE A 215       8.485 -16.088 -51.371  1.00  0.90           C  
ATOM   3236  C   PHE A 215       9.452 -16.179 -50.216  1.00  0.90           C  
ATOM   3237  O   PHE A 215      10.648 -16.387 -50.415  1.00  0.90           O  
ATOM   3238  CB  PHE A 215       8.508 -14.683 -51.942  1.00  0.90           C  
ATOM   3239  CG  PHE A 215       7.797 -14.633 -53.237  1.00  0.90           C  
ATOM   3240  CD1 PHE A 215       7.684 -15.777 -54.014  1.00  0.90           C  
ATOM   3241  CD2 PHE A 215       7.236 -13.460 -53.693  1.00  0.90           C  
ATOM   3242  CE1 PHE A 215       7.034 -15.744 -55.223  1.00  0.90           C  
ATOM   3243  CE2 PHE A 215       6.580 -13.419 -54.905  1.00  0.90           C  
ATOM   3244  CZ  PHE A 215       6.480 -14.563 -55.673  1.00  0.90           C  
ATOM   3245  H   PHE A 215       6.444 -15.680 -51.028  1.00  0.90           H  
ATOM   3246  HA  PHE A 215       8.797 -16.783 -52.146  1.00  0.90           H  
ATOM   3247 1HB  PHE A 215       8.042 -13.990 -51.248  1.00  0.90           H  
ATOM   3248 2HB  PHE A 215       9.536 -14.372 -52.096  1.00  0.90           H  
ATOM   3249  HD1 PHE A 215       8.122 -16.716 -53.663  1.00  0.90           H  
ATOM   3250  HD2 PHE A 215       7.315 -12.560 -53.082  1.00  0.90           H  
ATOM   3251  HE1 PHE A 215       6.959 -16.651 -55.825  1.00  0.90           H  
ATOM   3252  HE2 PHE A 215       6.139 -12.485 -55.259  1.00  0.90           H  
ATOM   3253  HZ  PHE A 215       5.966 -14.530 -56.633  1.00  0.90           H  
ATOM   3254  N   ILE A 216       8.970 -16.043 -48.997  1.00  0.89           N  
ATOM   3255  CA  ILE A 216       9.859 -16.154 -47.873  1.00  0.89           C  
ATOM   3256  C   ILE A 216      10.135 -17.619 -47.685  1.00  0.89           C  
ATOM   3257  O   ILE A 216      11.279 -18.060 -47.583  1.00  0.89           O  
ATOM   3258  CB  ILE A 216       9.252 -15.547 -46.600  1.00  0.89           C  
ATOM   3259  CG1 ILE A 216       8.992 -14.058 -46.837  1.00  0.89           C  
ATOM   3260  CG2 ILE A 216      10.157 -15.776 -45.437  1.00  0.89           C  
ATOM   3261  CD1 ILE A 216      10.246 -13.296 -47.253  1.00  0.89           C  
ATOM   3262  H   ILE A 216       7.979 -15.914 -48.829  1.00  0.89           H  
ATOM   3263  HA  ILE A 216      10.783 -15.641 -48.086  1.00  0.89           H  
ATOM   3264  HB  ILE A 216       8.290 -16.019 -46.399  1.00  0.89           H  
ATOM   3265 1HG1 ILE A 216       8.242 -13.946 -47.608  1.00  0.89           H  
ATOM   3266 2HG1 ILE A 216       8.608 -13.622 -45.921  1.00  0.89           H  
ATOM   3267 1HG2 ILE A 216       9.722 -15.350 -44.540  1.00  0.89           H  
ATOM   3268 2HG2 ILE A 216      10.307 -16.842 -45.297  1.00  0.89           H  
ATOM   3269 3HG2 ILE A 216      11.103 -15.293 -45.655  1.00  0.89           H  
ATOM   3270 1HD1 ILE A 216      10.010 -12.261 -47.398  1.00  0.89           H  
ATOM   3271 2HD1 ILE A 216      11.014 -13.387 -46.490  1.00  0.89           H  
ATOM   3272 3HD1 ILE A 216      10.630 -13.704 -48.182  1.00  0.89           H  
ATOM   3273  N   CYS A 217       9.071 -18.396 -47.761  1.00  0.86           N  
ATOM   3274  CA  CYS A 217       9.187 -19.828 -47.606  1.00  0.86           C  
ATOM   3275  C   CYS A 217      10.071 -20.436 -48.711  1.00  0.86           C  
ATOM   3276  O   CYS A 217      10.870 -21.335 -48.451  1.00  0.86           O  
ATOM   3277  CB  CYS A 217       7.791 -20.436 -47.675  1.00  0.86           C  
ATOM   3278  SG  CYS A 217       6.737 -19.969 -46.268  1.00  0.86           S  
ATOM   3279  H   CYS A 217       8.156 -17.957 -47.898  1.00  0.86           H  
ATOM   3280  HA  CYS A 217       9.629 -20.044 -46.631  1.00  0.86           H  
ATOM   3281 1HB  CYS A 217       7.298 -20.120 -48.579  1.00  0.86           H  
ATOM   3282 2HB  CYS A 217       7.866 -21.511 -47.718  1.00  0.86           H  
ATOM   3283  HG  CYS A 217       5.636 -20.642 -46.640  1.00  0.86           H  
ATOM   3284  N   GLN A 218       9.944 -19.892 -49.929  1.00  0.82           N  
ATOM   3285  CA  GLN A 218      10.638 -20.360 -51.132  1.00  0.82           C  
ATOM   3286  C   GLN A 218      12.023 -19.794 -51.438  1.00  0.82           C  
ATOM   3287  O   GLN A 218      12.871 -20.525 -51.952  1.00  0.82           O  
ATOM   3288  CB  GLN A 218       9.721 -20.082 -52.318  1.00  0.82           C  
ATOM   3289  CG  GLN A 218       8.431 -20.891 -52.264  1.00  0.82           C  
ATOM   3290  CD  GLN A 218       7.390 -20.460 -53.271  1.00  0.82           C  
ATOM   3291  OE1 GLN A 218       7.368 -19.322 -53.750  1.00  0.82           O  
ATOM   3292  NE2 GLN A 218       6.487 -21.380 -53.581  1.00  0.82           N  
ATOM   3293  H   GLN A 218       9.256 -19.153 -50.049  1.00  0.82           H  
ATOM   3294  HA  GLN A 218      10.778 -21.421 -51.048  1.00  0.82           H  
ATOM   3295 1HB  GLN A 218       9.463 -19.032 -52.321  1.00  0.82           H  
ATOM   3296 2HB  GLN A 218      10.244 -20.298 -53.249  1.00  0.82           H  
ATOM   3297 1HG  GLN A 218       8.680 -21.927 -52.468  1.00  0.82           H  
ATOM   3298 2HG  GLN A 218       8.005 -20.817 -51.266  1.00  0.82           H  
ATOM   3299 1HE2 GLN A 218       5.756 -21.175 -54.229  1.00  0.82           H  
ATOM   3300 2HE2 GLN A 218       6.536 -22.288 -53.159  1.00  0.82           H  
ATOM   3301  N   PHE A 219      12.276 -18.518 -51.157  1.00  0.80           N  
ATOM   3302  CA  PHE A 219      13.550 -17.921 -51.540  1.00  0.80           C  
ATOM   3303  C   PHE A 219      14.465 -17.697 -50.336  1.00  0.80           C  
ATOM   3304  O   PHE A 219      15.686 -17.607 -50.473  1.00  0.80           O  
ATOM   3305  CB  PHE A 219      13.303 -16.580 -52.242  1.00  0.80           C  
ATOM   3306  CG  PHE A 219      12.429 -16.666 -53.462  1.00  0.80           C  
ATOM   3307  CD1 PHE A 219      12.327 -17.830 -54.194  1.00  0.80           C  
ATOM   3308  CD2 PHE A 219      11.693 -15.561 -53.869  1.00  0.80           C  
ATOM   3309  CE1 PHE A 219      11.511 -17.902 -55.302  1.00  0.80           C  
ATOM   3310  CE2 PHE A 219      10.882 -15.625 -54.980  1.00  0.80           C  
ATOM   3311  CZ  PHE A 219      10.787 -16.801 -55.696  1.00  0.80           C  
ATOM   3312  H   PHE A 219      11.571 -17.928 -50.734  1.00  0.80           H  
ATOM   3313  HA  PHE A 219      14.058 -18.590 -52.230  1.00  0.80           H  
ATOM   3314 1HB  PHE A 219      12.821 -15.914 -51.559  1.00  0.80           H  
ATOM   3315 2HB  PHE A 219      14.250 -16.127 -52.525  1.00  0.80           H  
ATOM   3316  HD1 PHE A 219      12.898 -18.704 -53.886  1.00  0.80           H  
ATOM   3317  HD2 PHE A 219      11.763 -14.635 -53.297  1.00  0.80           H  
ATOM   3318  HE1 PHE A 219      11.441 -18.834 -55.866  1.00  0.80           H  
ATOM   3319  HE2 PHE A 219      10.310 -14.752 -55.290  1.00  0.80           H  
ATOM   3320  HZ  PHE A 219      10.145 -16.856 -56.573  1.00  0.80           H  
ATOM   3321  N   PHE A 220      13.870 -17.615 -49.142  1.00  0.77           N  
ATOM   3322  CA  PHE A 220      14.582 -17.336 -47.904  1.00  0.77           C  
ATOM   3323  C   PHE A 220      14.484 -18.531 -46.986  1.00  0.77           C  
ATOM   3324  O   PHE A 220      14.630 -18.414 -45.768  1.00  0.77           O  
ATOM   3325  CB  PHE A 220      14.021 -16.050 -47.311  1.00  0.77           C  
ATOM   3326  CG  PHE A 220      14.313 -14.958 -48.251  1.00  0.77           C  
ATOM   3327  CD1 PHE A 220      13.396 -14.572 -49.203  1.00  0.77           C  
ATOM   3328  CD2 PHE A 220      15.526 -14.343 -48.221  1.00  0.77           C  
ATOM   3329  CE1 PHE A 220      13.697 -13.610 -50.123  1.00  0.77           C  
ATOM   3330  CE2 PHE A 220      15.839 -13.367 -49.127  1.00  0.77           C  
ATOM   3331  CZ  PHE A 220      14.927 -12.998 -50.090  1.00  0.77           C  
ATOM   3332  H   PHE A 220      12.865 -17.727 -49.045  1.00  0.77           H  
ATOM   3333  HA  PHE A 220      15.636 -17.164 -48.137  1.00  0.77           H  
ATOM   3334 1HB  PHE A 220      12.949 -16.126 -47.174  1.00  0.77           H  
ATOM   3335 2HB  PHE A 220      14.480 -15.835 -46.356  1.00  0.77           H  
ATOM   3336  HD1 PHE A 220      12.434 -15.059 -49.249  1.00  0.77           H  
ATOM   3337  HD2 PHE A 220      16.255 -14.645 -47.469  1.00  0.77           H  
ATOM   3338  HE1 PHE A 220      12.958 -13.334 -50.873  1.00  0.77           H  
ATOM   3339  HE2 PHE A 220      16.818 -12.892 -49.081  1.00  0.77           H  
ATOM   3340  HZ  PHE A 220      15.188 -12.226 -50.811  1.00  0.77           H  
ATOM   3341  N   LYS A 221      14.262 -19.695 -47.598  1.00  0.75           N  
ATOM   3342  CA  LYS A 221      14.103 -20.954 -46.891  1.00  0.75           C  
ATOM   3343  C   LYS A 221      15.267 -21.240 -45.957  1.00  0.75           C  
ATOM   3344  O   LYS A 221      15.061 -21.543 -44.791  1.00  0.75           O  
ATOM   3345  CB  LYS A 221      14.003 -22.140 -47.861  1.00  0.75           C  
ATOM   3346  CG  LYS A 221      13.737 -23.492 -47.160  1.00  0.75           C  
ATOM   3347  CD  LYS A 221      13.779 -24.691 -48.117  1.00  0.75           C  
ATOM   3348  CE  LYS A 221      15.213 -25.096 -48.428  1.00  0.75           C  
ATOM   3349  NZ  LYS A 221      15.289 -26.381 -49.203  1.00  0.75           N  
ATOM   3350  H   LYS A 221      14.174 -19.688 -48.607  1.00  0.75           H  
ATOM   3351  HA  LYS A 221      13.190 -20.900 -46.300  1.00  0.75           H  
ATOM   3352 1HB  LYS A 221      13.202 -21.965 -48.572  1.00  0.75           H  
ATOM   3353 2HB  LYS A 221      14.925 -22.231 -48.427  1.00  0.75           H  
ATOM   3354 1HG  LYS A 221      14.486 -23.641 -46.379  1.00  0.75           H  
ATOM   3355 2HG  LYS A 221      12.751 -23.453 -46.686  1.00  0.75           H  
ATOM   3356 1HD  LYS A 221      13.229 -25.543 -47.703  1.00  0.75           H  
ATOM   3357 2HD  LYS A 221      13.320 -24.403 -49.053  1.00  0.75           H  
ATOM   3358 1HE  LYS A 221      15.683 -24.305 -49.011  1.00  0.75           H  
ATOM   3359 2HE  LYS A 221      15.760 -25.215 -47.493  1.00  0.75           H  
ATOM   3360 1HZ  LYS A 221      16.256 -26.600 -49.382  1.00  0.75           H  
ATOM   3361 2HZ  LYS A 221      14.870 -27.129 -48.664  1.00  0.75           H  
ATOM   3362 3HZ  LYS A 221      14.798 -26.285 -50.079  1.00  0.75           H  
ATOM   3363  N   ASP A 222      16.497 -21.147 -46.459  1.00  0.72           N  
ATOM   3364  CA  ASP A 222      17.619 -21.485 -45.600  1.00  0.72           C  
ATOM   3365  C   ASP A 222      17.727 -20.633 -44.325  1.00  0.72           C  
ATOM   3366  O   ASP A 222      17.728 -21.221 -43.244  1.00  0.72           O  
ATOM   3367  CB  ASP A 222      18.926 -21.475 -46.395  1.00  0.72           C  
ATOM   3368  CG  ASP A 222      19.029 -22.668 -47.345  1.00  0.72           C  
ATOM   3369  OD1 ASP A 222      18.272 -23.610 -47.205  1.00  0.72           O  
ATOM   3370  OD2 ASP A 222      19.856 -22.617 -48.216  1.00  0.72           O  
ATOM   3371  H   ASP A 222      16.641 -20.872 -47.418  1.00  0.72           H  
ATOM   3372  HA  ASP A 222      17.475 -22.517 -45.279  1.00  0.72           H  
ATOM   3373 1HB  ASP A 222      18.998 -20.585 -47.003  1.00  0.72           H  
ATOM   3374 2HB  ASP A 222      19.780 -21.479 -45.706  1.00  0.72           H  
ATOM   3375  N   PRO A 223      17.776 -19.270 -44.363  1.00  0.70           N  
ATOM   3376  CA  PRO A 223      17.804 -18.462 -43.162  1.00  0.70           C  
ATOM   3377  C   PRO A 223      16.512 -18.608 -42.358  1.00  0.70           C  
ATOM   3378  O   PRO A 223      16.525 -18.478 -41.132  1.00  0.70           O  
ATOM   3379  CB  PRO A 223      18.029 -17.041 -43.695  1.00  0.70           C  
ATOM   3380  CG  PRO A 223      17.564 -17.079 -45.129  1.00  0.70           C  
ATOM   3381  CD  PRO A 223      17.907 -18.493 -45.607  1.00  0.70           C  
ATOM   3382  HA  PRO A 223      18.671 -18.767 -42.563  1.00  0.70           H  
ATOM   3383 1HB  PRO A 223      17.485 -16.331 -43.076  1.00  0.70           H  
ATOM   3384 2HB  PRO A 223      19.095 -16.783 -43.606  1.00  0.70           H  
ATOM   3385 1HG  PRO A 223      16.491 -16.864 -45.171  1.00  0.70           H  
ATOM   3386 2HG  PRO A 223      18.064 -16.293 -45.716  1.00  0.70           H  
ATOM   3387 1HD  PRO A 223      17.208 -18.772 -46.356  1.00  0.70           H  
ATOM   3388 2HD  PRO A 223      18.942 -18.545 -45.967  1.00  0.70           H  
ATOM   3389  N   LEU A 224      15.410 -18.973 -43.014  1.00  0.68           N  
ATOM   3390  CA  LEU A 224      14.177 -19.219 -42.287  1.00  0.68           C  
ATOM   3391  C   LEU A 224      14.382 -20.436 -41.381  1.00  0.68           C  
ATOM   3392  O   LEU A 224      14.035 -20.424 -40.205  1.00  0.68           O  
ATOM   3393  CB  LEU A 224      13.002 -19.426 -43.248  1.00  0.68           C  
ATOM   3394  CG  LEU A 224      11.683 -19.683 -42.602  1.00  0.68           C  
ATOM   3395  CD1 LEU A 224      11.356 -18.487 -41.726  1.00  0.68           C  
ATOM   3396  CD2 LEU A 224      10.600 -19.915 -43.688  1.00  0.68           C  
ATOM   3397  H   LEU A 224      15.380 -19.047 -44.029  1.00  0.68           H  
ATOM   3398  HA  LEU A 224      13.966 -18.356 -41.657  1.00  0.68           H  
ATOM   3399 1HB  LEU A 224      12.911 -18.555 -43.893  1.00  0.68           H  
ATOM   3400 2HB  LEU A 224      13.218 -20.281 -43.867  1.00  0.68           H  
ATOM   3401  HG  LEU A 224      11.764 -20.563 -41.975  1.00  0.68           H  
ATOM   3402 1HD1 LEU A 224      10.430 -18.640 -41.229  1.00  0.68           H  
ATOM   3403 2HD1 LEU A 224      12.138 -18.359 -40.982  1.00  0.68           H  
ATOM   3404 3HD1 LEU A 224      11.291 -17.595 -42.342  1.00  0.68           H  
ATOM   3405 1HD2 LEU A 224       9.639 -20.115 -43.215  1.00  0.68           H  
ATOM   3406 2HD2 LEU A 224      10.517 -19.034 -44.319  1.00  0.68           H  
ATOM   3407 3HD2 LEU A 224      10.877 -20.770 -44.303  1.00  0.68           H  
ATOM   3408  N   MET A 225      14.958 -21.499 -41.940  1.00  0.66           N  
ATOM   3409  CA  MET A 225      15.173 -22.696 -41.149  1.00  0.66           C  
ATOM   3410  C   MET A 225      16.204 -22.450 -40.053  1.00  0.66           C  
ATOM   3411  O   MET A 225      16.086 -22.974 -38.958  1.00  0.66           O  
ATOM   3412  CB  MET A 225      15.555 -23.877 -42.007  1.00  0.66           C  
ATOM   3413  CG  MET A 225      14.473 -24.302 -42.948  1.00  0.66           C  
ATOM   3414  SD  MET A 225      12.921 -24.542 -42.135  1.00  0.66           S  
ATOM   3415  CE  MET A 225      13.185 -25.901 -41.044  1.00  0.66           C  
ATOM   3416  H   MET A 225      15.236 -21.477 -42.921  1.00  0.66           H  
ATOM   3417  HA  MET A 225      14.221 -22.928 -40.642  1.00  0.66           H  
ATOM   3418 1HB  MET A 225      16.422 -23.597 -42.620  1.00  0.66           H  
ATOM   3419 2HB  MET A 225      15.840 -24.722 -41.389  1.00  0.66           H  
ATOM   3420 1HG  MET A 225      14.337 -23.555 -43.709  1.00  0.66           H  
ATOM   3421 2HG  MET A 225      14.754 -25.238 -43.431  1.00  0.66           H  
ATOM   3422 1HE  MET A 225      12.265 -26.100 -40.524  1.00  0.66           H  
ATOM   3423 2HE  MET A 225      13.482 -26.783 -41.618  1.00  0.66           H  
ATOM   3424 3HE  MET A 225      13.969 -25.654 -40.321  1.00  0.66           H  
ATOM   3425  N   GLU A 226      17.213 -21.614 -40.355  1.00  0.65           N  
ATOM   3426  CA  GLU A 226      18.227 -21.262 -39.359  1.00  0.65           C  
ATOM   3427  C   GLU A 226      17.574 -20.529 -38.187  1.00  0.65           C  
ATOM   3428  O   GLU A 226      17.937 -20.729 -37.033  1.00  0.65           O  
ATOM   3429  CB  GLU A 226      19.318 -20.370 -39.955  1.00  0.65           C  
ATOM   3430  CG  GLU A 226      20.252 -21.057 -40.960  1.00  0.65           C  
ATOM   3431  CD  GLU A 226      21.236 -20.098 -41.616  1.00  0.65           C  
ATOM   3432  OE1 GLU A 226      21.088 -18.911 -41.442  1.00  0.65           O  
ATOM   3433  OE2 GLU A 226      22.126 -20.558 -42.293  1.00  0.65           O  
ATOM   3434  H   GLU A 226      17.285 -21.236 -41.305  1.00  0.65           H  
ATOM   3435  HA  GLU A 226      18.675 -22.183 -38.982  1.00  0.65           H  
ATOM   3436 1HB  GLU A 226      18.851 -19.531 -40.442  1.00  0.65           H  
ATOM   3437 2HB  GLU A 226      19.927 -19.969 -39.146  1.00  0.65           H  
ATOM   3438 1HG  GLU A 226      20.806 -21.841 -40.445  1.00  0.65           H  
ATOM   3439 2HG  GLU A 226      19.652 -21.529 -41.725  1.00  0.65           H  
ATOM   3440  N   LEU A 227      16.593 -19.704 -38.508  1.00  0.64           N  
ATOM   3441  CA  LEU A 227      15.799 -18.917 -37.566  1.00  0.64           C  
ATOM   3442  C   LEU A 227      14.946 -19.755 -36.671  1.00  0.64           C  
ATOM   3443  O   LEU A 227      14.840 -19.510 -35.476  1.00  0.64           O  
ATOM   3444  CB  LEU A 227      14.860 -18.009 -38.277  1.00  0.64           C  
ATOM   3445  CG  LEU A 227      14.113 -17.104 -37.444  1.00  0.64           C  
ATOM   3446  CD1 LEU A 227      15.051 -16.120 -36.810  1.00  0.64           C  
ATOM   3447  CD2 LEU A 227      13.063 -16.534 -38.237  1.00  0.64           C  
ATOM   3448  H   LEU A 227      16.375 -19.564 -39.499  1.00  0.64           H  
ATOM   3449  HA  LEU A 227      16.482 -18.361 -36.923  1.00  0.64           H  
ATOM   3450 1HB  LEU A 227      15.414 -17.412 -39.009  1.00  0.64           H  
ATOM   3451 2HB  LEU A 227      14.138 -18.587 -38.807  1.00  0.64           H  
ATOM   3452  HG  LEU A 227      13.673 -17.657 -36.638  1.00  0.64           H  
ATOM   3453 1HD1 LEU A 227      14.491 -15.448 -36.177  1.00  0.64           H  
ATOM   3454 2HD1 LEU A 227      15.803 -16.637 -36.223  1.00  0.64           H  
ATOM   3455 3HD1 LEU A 227      15.545 -15.544 -37.600  1.00  0.64           H  
ATOM   3456 1HD2 LEU A 227      12.480 -15.855 -37.614  1.00  0.64           H  
ATOM   3457 2HD2 LEU A 227      13.510 -16.007 -39.057  1.00  0.64           H  
ATOM   3458 3HD2 LEU A 227      12.425 -17.319 -38.628  1.00  0.64           H  
ATOM   3459  N   PHE A 228      14.250 -20.740 -37.264  1.00  0.62           N  
ATOM   3460  CA  PHE A 228      13.228 -21.487 -36.545  1.00  0.62           C  
ATOM   3461  C   PHE A 228      13.623 -22.037 -35.169  1.00  0.62           C  
ATOM   3462  O   PHE A 228      12.826 -21.883 -34.253  1.00  0.62           O  
ATOM   3463  CB  PHE A 228      12.606 -22.564 -37.431  1.00  0.62           C  
ATOM   3464  CG  PHE A 228      11.548 -22.017 -38.351  1.00  0.62           C  
ATOM   3465  CD1 PHE A 228      10.818 -20.893 -38.030  1.00  0.62           C  
ATOM   3466  CD2 PHE A 228      11.268 -22.631 -39.503  1.00  0.62           C  
ATOM   3467  CE1 PHE A 228       9.845 -20.428 -38.879  1.00  0.62           C  
ATOM   3468  CE2 PHE A 228      10.304 -22.171 -40.328  1.00  0.62           C  
ATOM   3469  CZ  PHE A 228       9.594 -21.083 -40.029  1.00  0.62           C  
ATOM   3470  H   PHE A 228      14.396 -20.903 -38.260  1.00  0.62           H  
ATOM   3471  HA  PHE A 228      12.420 -20.783 -36.374  1.00  0.62           H  
ATOM   3472 1HB  PHE A 228      13.375 -23.017 -38.067  1.00  0.62           H  
ATOM   3473 2HB  PHE A 228      12.168 -23.352 -36.821  1.00  0.62           H  
ATOM   3474  HD1 PHE A 228      11.020 -20.387 -37.108  1.00  0.62           H  
ATOM   3475  HD2 PHE A 228      11.829 -23.501 -39.754  1.00  0.62           H  
ATOM   3476  HE1 PHE A 228       9.275 -19.563 -38.627  1.00  0.62           H  
ATOM   3477  HE2 PHE A 228      10.114 -22.665 -41.217  1.00  0.62           H  
ATOM   3478  HZ  PHE A 228       8.828 -20.743 -40.705  1.00  0.62           H  
ATOM   3479  N   PRO A 229      14.812 -22.613 -34.918  1.00  0.61           N  
ATOM   3480  CA  PRO A 229      15.249 -23.077 -33.612  1.00  0.61           C  
ATOM   3481  C   PRO A 229      15.188 -21.971 -32.547  1.00  0.61           C  
ATOM   3482  O   PRO A 229      15.275 -22.257 -31.344  1.00  0.61           O  
ATOM   3483  CB  PRO A 229      16.673 -23.556 -33.883  1.00  0.61           C  
ATOM   3484  CG  PRO A 229      16.645 -23.955 -35.329  1.00  0.61           C  
ATOM   3485  CD  PRO A 229      15.706 -22.976 -35.990  1.00  0.61           C  
ATOM   3486  HA  PRO A 229      14.624 -23.918 -33.333  1.00  0.61           H  
ATOM   3487 1HB  PRO A 229      17.389 -22.759 -33.662  1.00  0.61           H  
ATOM   3488 2HB  PRO A 229      16.919 -24.403 -33.222  1.00  0.61           H  
ATOM   3489 1HG  PRO A 229      17.658 -23.909 -35.758  1.00  0.61           H  
ATOM   3490 2HG  PRO A 229      16.300 -24.996 -35.426  1.00  0.61           H  
ATOM   3491 1HD  PRO A 229      16.256 -22.149 -36.322  1.00  0.61           H  
ATOM   3492 2HD  PRO A 229      15.174 -23.464 -36.784  1.00  0.61           H  
ATOM   3493  N   TYR A 230      15.042 -20.709 -32.956  1.00  0.60           N  
ATOM   3494  CA  TYR A 230      14.968 -19.652 -31.994  1.00  0.60           C  
ATOM   3495  C   TYR A 230      13.647 -18.890 -32.214  1.00  0.60           C  
ATOM   3496  O   TYR A 230      13.586 -17.677 -32.022  1.00  0.60           O  
ATOM   3497  CB  TYR A 230      16.146 -18.726 -32.264  1.00  0.60           C  
ATOM   3498  CG  TYR A 230      17.472 -19.440 -32.383  1.00  0.60           C  
ATOM   3499  CD1 TYR A 230      17.915 -19.763 -33.645  1.00  0.60           C  
ATOM   3500  CD2 TYR A 230      18.229 -19.777 -31.292  1.00  0.60           C  
ATOM   3501  CE1 TYR A 230      19.105 -20.419 -33.820  1.00  0.60           C  
ATOM   3502  CE2 TYR A 230      19.423 -20.436 -31.452  1.00  0.60           C  
ATOM   3503  CZ  TYR A 230      19.864 -20.760 -32.714  1.00  0.60           C  
ATOM   3504  OH  TYR A 230      21.057 -21.423 -32.876  1.00  0.60           O  
ATOM   3505  H   TYR A 230      14.965 -20.458 -33.939  1.00  0.60           H  
ATOM   3506  HA  TYR A 230      14.988 -20.056 -30.984  1.00  0.60           H  
ATOM   3507 1HB  TYR A 230      15.969 -18.220 -33.203  1.00  0.60           H  
ATOM   3508 2HB  TYR A 230      16.226 -17.989 -31.483  1.00  0.60           H  
ATOM   3509  HD1 TYR A 230      17.309 -19.497 -34.513  1.00  0.60           H  
ATOM   3510  HD2 TYR A 230      17.896 -19.534 -30.316  1.00  0.60           H  
ATOM   3511  HE1 TYR A 230      19.440 -20.670 -34.828  1.00  0.60           H  
ATOM   3512  HE2 TYR A 230      20.017 -20.699 -30.578  1.00  0.60           H  
ATOM   3513  HH  TYR A 230      21.439 -21.607 -32.015  1.00  0.60           H  
ATOM   3514  N   VAL A 231      12.577 -19.654 -32.511  1.00  0.60           N  
ATOM   3515  CA  VAL A 231      11.195 -19.167 -32.676  1.00  0.60           C  
ATOM   3516  C   VAL A 231      10.171 -19.951 -31.849  1.00  0.60           C  
ATOM   3517  O   VAL A 231      10.133 -21.187 -31.889  1.00  0.60           O  
ATOM   3518  CB  VAL A 231      10.746 -19.249 -34.158  1.00  0.60           C  
ATOM   3519  CG1 VAL A 231       9.333 -18.810 -34.289  1.00  0.60           C  
ATOM   3520  CG2 VAL A 231      11.595 -18.374 -35.021  1.00  0.60           C  
ATOM   3521  H   VAL A 231      12.752 -20.633 -32.714  1.00  0.60           H  
ATOM   3522  HA  VAL A 231      11.159 -18.129 -32.354  1.00  0.60           H  
ATOM   3523  HB  VAL A 231      10.818 -20.283 -34.492  1.00  0.60           H  
ATOM   3524 1HG1 VAL A 231       9.049 -18.876 -35.304  1.00  0.60           H  
ATOM   3525 2HG1 VAL A 231       8.689 -19.443 -33.697  1.00  0.60           H  
ATOM   3526 3HG1 VAL A 231       9.247 -17.789 -33.957  1.00  0.60           H  
ATOM   3527 1HG2 VAL A 231      11.278 -18.448 -36.053  1.00  0.60           H  
ATOM   3528 2HG2 VAL A 231      11.506 -17.365 -34.715  1.00  0.60           H  
ATOM   3529 3HG2 VAL A 231      12.611 -18.690 -34.933  1.00  0.60           H  
ATOM   3530  N   ASP A 232       9.330 -19.219 -31.118  1.00  0.59           N  
ATOM   3531  CA  ASP A 232       8.253 -19.773 -30.309  1.00  0.59           C  
ATOM   3532  C   ASP A 232       6.935 -19.746 -31.074  1.00  0.59           C  
ATOM   3533  O   ASP A 232       6.127 -20.663 -30.947  1.00  0.59           O  
ATOM   3534  CB  ASP A 232       8.117 -18.960 -29.042  1.00  0.59           C  
ATOM   3535  CG  ASP A 232       9.353 -19.020 -28.213  1.00  0.59           C  
ATOM   3536  OD1 ASP A 232       9.762 -20.094 -27.799  1.00  0.59           O  
ATOM   3537  OD2 ASP A 232       9.967 -17.998 -28.067  1.00  0.59           O  
ATOM   3538  H   ASP A 232       9.435 -18.219 -31.142  1.00  0.59           H  
ATOM   3539  HA  ASP A 232       8.484 -20.809 -30.060  1.00  0.59           H  
ATOM   3540 1HB  ASP A 232       7.909 -17.918 -29.303  1.00  0.59           H  
ATOM   3541 2HB  ASP A 232       7.270 -19.331 -28.458  1.00  0.59           H  
ATOM   3542  N   PHE A 233       6.716 -18.687 -31.860  1.00  0.59           N  
ATOM   3543  CA  PHE A 233       5.473 -18.574 -32.637  1.00  0.59           C  
ATOM   3544  C   PHE A 233       5.736 -18.324 -34.113  1.00  0.59           C  
ATOM   3545  O   PHE A 233       6.397 -17.348 -34.489  1.00  0.59           O  
ATOM   3546  CB  PHE A 233       4.538 -17.492 -32.097  1.00  0.59           C  
ATOM   3547  CG  PHE A 233       4.007 -17.747 -30.719  1.00  0.59           C  
ATOM   3548  CD1 PHE A 233       4.722 -17.426 -29.576  1.00  0.59           C  
ATOM   3549  CD2 PHE A 233       2.756 -18.289 -30.576  1.00  0.59           C  
ATOM   3550  CE1 PHE A 233       4.197 -17.674 -28.328  1.00  0.59           C  
ATOM   3551  CE2 PHE A 233       2.228 -18.539 -29.332  1.00  0.59           C  
ATOM   3552  CZ  PHE A 233       2.950 -18.239 -28.211  1.00  0.59           C  
ATOM   3553  H   PHE A 233       7.429 -17.960 -31.906  1.00  0.59           H  
ATOM   3554  HA  PHE A 233       4.942 -19.514 -32.555  1.00  0.59           H  
ATOM   3555 1HB  PHE A 233       5.001 -16.561 -32.124  1.00  0.59           H  
ATOM   3556 2HB  PHE A 233       3.684 -17.429 -32.762  1.00  0.59           H  
ATOM   3557  HD1 PHE A 233       5.707 -16.985 -29.670  1.00  0.59           H  
ATOM   3558  HD2 PHE A 233       2.180 -18.536 -31.476  1.00  0.59           H  
ATOM   3559  HE1 PHE A 233       4.763 -17.426 -27.437  1.00  0.59           H  
ATOM   3560  HE2 PHE A 233       1.233 -18.979 -29.239  1.00  0.59           H  
ATOM   3561  HZ  PHE A 233       2.527 -18.439 -27.225  1.00  0.59           H  
ATOM   3562  N   ILE A 234       5.192 -19.207 -34.941  1.00  0.59           N  
ATOM   3563  CA  ILE A 234       5.341 -19.083 -36.386  1.00  0.59           C  
ATOM   3564  C   ILE A 234       3.973 -18.781 -36.979  1.00  0.59           C  
ATOM   3565  O   ILE A 234       3.038 -19.553 -36.771  1.00  0.59           O  
ATOM   3566  CB  ILE A 234       5.877 -20.377 -37.019  1.00  0.59           C  
ATOM   3567  CG1 ILE A 234       7.216 -20.760 -36.408  1.00  0.59           C  
ATOM   3568  CG2 ILE A 234       6.073 -20.106 -38.494  1.00  0.59           C  
ATOM   3569  CD1 ILE A 234       7.711 -22.143 -36.775  1.00  0.59           C  
ATOM   3570  H   ILE A 234       4.674 -19.993 -34.538  1.00  0.59           H  
ATOM   3571  HA  ILE A 234       6.015 -18.257 -36.619  1.00  0.59           H  
ATOM   3572  HB  ILE A 234       5.177 -21.200 -36.869  1.00  0.59           H  
ATOM   3573 1HG1 ILE A 234       7.942 -20.044 -36.736  1.00  0.59           H  
ATOM   3574 2HG1 ILE A 234       7.135 -20.714 -35.323  1.00  0.59           H  
ATOM   3575 1HG2 ILE A 234       6.461 -20.979 -38.964  1.00  0.59           H  
ATOM   3576 2HG2 ILE A 234       5.127 -19.835 -38.955  1.00  0.59           H  
ATOM   3577 3HG2 ILE A 234       6.776 -19.287 -38.623  1.00  0.59           H  
ATOM   3578 1HD1 ILE A 234       8.675 -22.322 -36.297  1.00  0.59           H  
ATOM   3579 2HD1 ILE A 234       6.997 -22.894 -36.441  1.00  0.59           H  
ATOM   3580 3HD1 ILE A 234       7.826 -22.215 -37.841  1.00  0.59           H  
ATOM   3581  N   PHE A 235       3.853 -17.678 -37.714  1.00  0.61           N  
ATOM   3582  CA  PHE A 235       2.560 -17.283 -38.270  1.00  0.61           C  
ATOM   3583  C   PHE A 235       2.540 -17.284 -39.789  1.00  0.61           C  
ATOM   3584  O   PHE A 235       3.546 -16.986 -40.421  1.00  0.61           O  
ATOM   3585  CB  PHE A 235       2.211 -15.856 -37.852  1.00  0.61           C  
ATOM   3586  CG  PHE A 235       2.076 -15.620 -36.402  1.00  0.61           C  
ATOM   3587  CD1 PHE A 235       3.180 -15.263 -35.635  1.00  0.61           C  
ATOM   3588  CD2 PHE A 235       0.856 -15.737 -35.793  1.00  0.61           C  
ATOM   3589  CE1 PHE A 235       3.040 -15.027 -34.287  1.00  0.61           C  
ATOM   3590  CE2 PHE A 235       0.717 -15.510 -34.474  1.00  0.61           C  
ATOM   3591  CZ  PHE A 235       1.816 -15.149 -33.703  1.00  0.61           C  
ATOM   3592  H   PHE A 235       4.669 -17.081 -37.847  1.00  0.61           H  
ATOM   3593  HA  PHE A 235       1.796 -17.972 -37.912  1.00  0.61           H  
ATOM   3594 1HB  PHE A 235       2.965 -15.178 -38.226  1.00  0.61           H  
ATOM   3595 2HB  PHE A 235       1.273 -15.575 -38.330  1.00  0.61           H  
ATOM   3596  HD1 PHE A 235       4.154 -15.166 -36.115  1.00  0.61           H  
ATOM   3597  HD2 PHE A 235      -0.013 -16.015 -36.394  1.00  0.61           H  
ATOM   3598  HE1 PHE A 235       3.891 -14.745 -33.686  1.00  0.61           H  
ATOM   3599  HE2 PHE A 235      -0.258 -15.617 -34.046  1.00  0.61           H  
ATOM   3600  HZ  PHE A 235       1.719 -14.962 -32.641  1.00  0.61           H  
ATOM   3601  N   GLY A 236       1.368 -17.526 -40.373  1.00  0.63           N  
ATOM   3602  CA  GLY A 236       1.198 -17.367 -41.827  1.00  0.63           C  
ATOM   3603  C   GLY A 236      -0.222 -17.705 -42.265  1.00  0.63           C  
ATOM   3604  O   GLY A 236      -1.038 -18.099 -41.436  1.00  0.63           O  
ATOM   3605  H   GLY A 236       0.600 -17.867 -39.791  1.00  0.63           H  
ATOM   3606 1HA  GLY A 236       1.437 -16.343 -42.117  1.00  0.63           H  
ATOM   3607 2HA  GLY A 236       1.905 -18.013 -42.346  1.00  0.63           H  
ATOM   3608  N   ASN A 237      -0.520 -17.521 -43.552  1.00  0.65           N  
ATOM   3609  CA  ASN A 237      -1.839 -17.835 -44.096  1.00  0.65           C  
ATOM   3610  C   ASN A 237      -1.787 -19.215 -44.712  1.00  0.65           C  
ATOM   3611  O   ASN A 237      -0.697 -19.741 -44.952  1.00  0.65           O  
ATOM   3612  CB  ASN A 237      -2.290 -16.840 -45.154  1.00  0.65           C  
ATOM   3613  CG  ASN A 237      -2.498 -15.430 -44.660  1.00  0.65           C  
ATOM   3614  OD1 ASN A 237      -3.486 -15.068 -43.987  1.00  0.65           O  
ATOM   3615  ND2 ASN A 237      -1.533 -14.620 -44.982  1.00  0.65           N  
ATOM   3616  H   ASN A 237       0.180 -17.146 -44.206  1.00  0.65           H  
ATOM   3617  HA  ASN A 237      -2.561 -17.856 -43.287  1.00  0.65           H  
ATOM   3618 1HB  ASN A 237      -1.591 -16.832 -45.981  1.00  0.65           H  
ATOM   3619 2HB  ASN A 237      -3.240 -17.184 -45.560  1.00  0.65           H  
ATOM   3620 1HD2 ASN A 237      -1.553 -13.664 -44.709  1.00  0.65           H  
ATOM   3621 2HD2 ASN A 237      -0.737 -15.000 -45.501  1.00  0.65           H  
ATOM   3622  N   GLU A 238      -2.947 -19.756 -45.047  1.00  0.66           N  
ATOM   3623  CA  GLU A 238      -3.074 -21.042 -45.727  1.00  0.66           C  
ATOM   3624  C   GLU A 238      -2.057 -21.169 -46.873  1.00  0.66           C  
ATOM   3625  O   GLU A 238      -1.365 -22.183 -47.007  1.00  0.66           O  
ATOM   3626  CB  GLU A 238      -4.494 -21.119 -46.318  1.00  0.66           C  
ATOM   3627  CG  GLU A 238      -4.908 -22.420 -46.970  1.00  0.66           C  
ATOM   3628  CD  GLU A 238      -6.316 -22.352 -47.562  1.00  0.66           C  
ATOM   3629  OE1 GLU A 238      -6.885 -21.284 -47.586  1.00  0.66           O  
ATOM   3630  OE2 GLU A 238      -6.833 -23.382 -47.940  1.00  0.66           O  
ATOM   3631  H   GLU A 238      -3.788 -19.268 -44.745  1.00  0.66           H  
ATOM   3632  HA  GLU A 238      -2.909 -21.845 -45.010  1.00  0.66           H  
ATOM   3633 1HB  GLU A 238      -5.212 -20.893 -45.554  1.00  0.66           H  
ATOM   3634 2HB  GLU A 238      -4.600 -20.344 -47.071  1.00  0.66           H  
ATOM   3635 1HG  GLU A 238      -4.191 -22.665 -47.748  1.00  0.66           H  
ATOM   3636 2HG  GLU A 238      -4.896 -23.209 -46.245  1.00  0.66           H  
ATOM   3637  N   SER A 239      -1.933 -20.107 -47.677  1.00  0.66           N  
ATOM   3638  CA  SER A 239      -1.012 -20.098 -48.809  1.00  0.66           C  
ATOM   3639  C   SER A 239       0.455 -20.247 -48.398  1.00  0.66           C  
ATOM   3640  O   SER A 239       1.230 -20.921 -49.086  1.00  0.66           O  
ATOM   3641  CB  SER A 239      -1.159 -18.807 -49.596  1.00  0.66           C  
ATOM   3642  OG  SER A 239      -2.420 -18.717 -50.211  1.00  0.66           O  
ATOM   3643  H   SER A 239      -2.510 -19.298 -47.499  1.00  0.66           H  
ATOM   3644  HA  SER A 239      -1.270 -20.939 -49.457  1.00  0.66           H  
ATOM   3645 1HB  SER A 239      -1.008 -17.954 -48.926  1.00  0.66           H  
ATOM   3646 2HB  SER A 239      -0.377 -18.762 -50.352  1.00  0.66           H  
ATOM   3647  HG  SER A 239      -2.396 -17.912 -50.738  1.00  0.66           H  
ATOM   3648  N   GLU A 240       0.853 -19.606 -47.299  1.00  0.65           N  
ATOM   3649  CA  GLU A 240       2.247 -19.648 -46.890  1.00  0.65           C  
ATOM   3650  C   GLU A 240       2.528 -20.924 -46.145  1.00  0.65           C  
ATOM   3651  O   GLU A 240       3.640 -21.454 -46.198  1.00  0.65           O  
ATOM   3652  CB  GLU A 240       2.650 -18.432 -46.065  1.00  0.65           C  
ATOM   3653  CG  GLU A 240       2.638 -17.154 -46.868  1.00  0.65           C  
ATOM   3654  CD  GLU A 240       1.341 -16.393 -46.892  1.00  0.65           C  
ATOM   3655  OE1 GLU A 240       0.713 -16.284 -45.859  1.00  0.65           O  
ATOM   3656  OE2 GLU A 240       0.960 -15.926 -47.948  1.00  0.65           O  
ATOM   3657  H   GLU A 240       0.175 -19.141 -46.714  1.00  0.65           H  
ATOM   3658  HA  GLU A 240       2.864 -19.638 -47.788  1.00  0.65           H  
ATOM   3659 1HB  GLU A 240       1.971 -18.315 -45.215  1.00  0.65           H  
ATOM   3660 2HB  GLU A 240       3.657 -18.570 -45.666  1.00  0.65           H  
ATOM   3661 1HG  GLU A 240       3.421 -16.500 -46.516  1.00  0.65           H  
ATOM   3662 2HG  GLU A 240       2.882 -17.444 -47.874  1.00  0.65           H  
ATOM   3663  N   ALA A 241       1.514 -21.438 -45.457  1.00  0.63           N  
ATOM   3664  CA  ALA A 241       1.673 -22.684 -44.753  1.00  0.63           C  
ATOM   3665  C   ALA A 241       1.994 -23.765 -45.761  1.00  0.63           C  
ATOM   3666  O   ALA A 241       2.941 -24.534 -45.580  1.00  0.63           O  
ATOM   3667  CB  ALA A 241       0.397 -23.025 -44.021  1.00  0.63           C  
ATOM   3668  H   ALA A 241       0.625 -20.938 -45.418  1.00  0.63           H  
ATOM   3669  HA  ALA A 241       2.497 -22.600 -44.051  1.00  0.63           H  
ATOM   3670 1HB  ALA A 241       0.522 -23.959 -43.507  1.00  0.63           H  
ATOM   3671 2HB  ALA A 241       0.184 -22.237 -43.314  1.00  0.63           H  
ATOM   3672 3HB  ALA A 241      -0.424 -23.107 -44.726  1.00  0.63           H  
ATOM   3673  N   ARG A 242       1.266 -23.739 -46.879  1.00  0.62           N  
ATOM   3674  CA  ARG A 242       1.494 -24.675 -47.957  1.00  0.62           C  
ATOM   3675  C   ARG A 242       2.818 -24.427 -48.638  1.00  0.62           C  
ATOM   3676  O   ARG A 242       3.554 -25.370 -48.912  1.00  0.62           O  
ATOM   3677  CB  ARG A 242       0.364 -24.588 -48.949  1.00  0.62           C  
ATOM   3678  CG  ARG A 242      -0.923 -25.163 -48.420  1.00  0.62           C  
ATOM   3679  CD  ARG A 242      -2.052 -24.928 -49.336  1.00  0.62           C  
ATOM   3680  NE  ARG A 242      -3.244 -25.591 -48.886  1.00  0.62           N  
ATOM   3681  CZ  ARG A 242      -4.479 -25.303 -49.271  1.00  0.62           C  
ATOM   3682  NH1 ARG A 242      -4.732 -24.308 -50.112  1.00  0.62           N  
ATOM   3683  NH2 ARG A 242      -5.435 -26.050 -48.778  1.00  0.62           N  
ATOM   3684  H   ARG A 242       0.498 -23.070 -46.965  1.00  0.62           H  
ATOM   3685  HA  ARG A 242       1.505 -25.681 -47.547  1.00  0.62           H  
ATOM   3686 1HB  ARG A 242       0.190 -23.541 -49.207  1.00  0.62           H  
ATOM   3687 2HB  ARG A 242       0.632 -25.119 -49.863  1.00  0.62           H  
ATOM   3688 1HG  ARG A 242      -0.800 -26.232 -48.282  1.00  0.62           H  
ATOM   3689 2HG  ARG A 242      -1.150 -24.700 -47.459  1.00  0.62           H  
ATOM   3690 1HD  ARG A 242      -2.261 -23.858 -49.392  1.00  0.62           H  
ATOM   3691 2HD  ARG A 242      -1.806 -25.309 -50.327  1.00  0.62           H  
ATOM   3692  HE  ARG A 242      -3.163 -26.381 -48.240  1.00  0.62           H  
ATOM   3693 1HH1 ARG A 242      -3.977 -23.742 -50.467  1.00  0.62           H  
ATOM   3694 2HH1 ARG A 242      -5.689 -24.101 -50.372  1.00  0.62           H  
ATOM   3695 1HH2 ARG A 242      -5.161 -26.814 -48.142  1.00  0.62           H  
ATOM   3696 2HH2 ARG A 242      -6.401 -25.875 -49.021  1.00  0.62           H  
ATOM   3697  N   ALA A 243       3.179 -23.163 -48.863  1.00  0.60           N  
ATOM   3698  CA  ALA A 243       4.464 -22.921 -49.491  1.00  0.60           C  
ATOM   3699  C   ALA A 243       5.569 -23.499 -48.626  1.00  0.60           C  
ATOM   3700  O   ALA A 243       6.488 -24.142 -49.129  1.00  0.60           O  
ATOM   3701  CB  ALA A 243       4.694 -21.433 -49.695  1.00  0.60           C  
ATOM   3702  H   ALA A 243       2.554 -22.386 -48.656  1.00  0.60           H  
ATOM   3703  HA  ALA A 243       4.476 -23.429 -50.459  1.00  0.60           H  
ATOM   3704 1HB  ALA A 243       5.655 -21.269 -50.179  1.00  0.60           H  
ATOM   3705 2HB  ALA A 243       3.896 -21.030 -50.318  1.00  0.60           H  
ATOM   3706 3HB  ALA A 243       4.683 -20.935 -48.729  1.00  0.60           H  
ATOM   3707  N   PHE A 244       5.444 -23.336 -47.308  1.00  0.60           N  
ATOM   3708  CA  PHE A 244       6.445 -23.847 -46.399  1.00  0.60           C  
ATOM   3709  C   PHE A 244       6.500 -25.363 -46.454  1.00  0.60           C  
ATOM   3710  O   PHE A 244       7.564 -25.978 -46.576  1.00  0.60           O  
ATOM   3711  CB  PHE A 244       6.185 -23.415 -44.972  1.00  0.60           C  
ATOM   3712  CG  PHE A 244       7.262 -23.861 -44.138  1.00  0.60           C  
ATOM   3713  CD1 PHE A 244       8.480 -23.231 -44.244  1.00  0.60           C  
ATOM   3714  CD2 PHE A 244       7.113 -24.888 -43.261  1.00  0.60           C  
ATOM   3715  CE1 PHE A 244       9.526 -23.637 -43.493  1.00  0.60           C  
ATOM   3716  CE2 PHE A 244       8.170 -25.282 -42.492  1.00  0.60           C  
ATOM   3717  CZ  PHE A 244       9.356 -24.679 -42.604  1.00  0.60           C  
ATOM   3718  H   PHE A 244       4.658 -22.812 -46.931  1.00  0.60           H  
ATOM   3719  HA  PHE A 244       7.408 -23.448 -46.689  1.00  0.60           H  
ATOM   3720 1HB  PHE A 244       6.086 -22.350 -44.890  1.00  0.60           H  
ATOM   3721 2HB  PHE A 244       5.260 -23.860 -44.611  1.00  0.60           H  
ATOM   3722  HD1 PHE A 244       8.594 -22.407 -44.955  1.00  0.60           H  
ATOM   3723  HD2 PHE A 244       6.146 -25.386 -43.173  1.00  0.60           H  
ATOM   3724  HE1 PHE A 244      10.490 -23.133 -43.588  1.00  0.60           H  
ATOM   3725  HE2 PHE A 244       8.068 -26.077 -41.789  1.00  0.60           H  
ATOM   3726  HZ  PHE A 244      10.168 -25.025 -41.981  1.00  0.60           H  
ATOM   3727  N   ALA A 245       5.343 -25.983 -46.377  1.00  0.60           N  
ATOM   3728  CA  ALA A 245       5.305 -27.419 -46.395  1.00  0.60           C  
ATOM   3729  C   ALA A 245       5.940 -27.970 -47.668  1.00  0.60           C  
ATOM   3730  O   ALA A 245       6.725 -28.922 -47.644  1.00  0.60           O  
ATOM   3731  CB  ALA A 245       3.859 -27.845 -46.286  1.00  0.60           C  
ATOM   3732  H   ALA A 245       4.477 -25.451 -46.277  1.00  0.60           H  
ATOM   3733  HA  ALA A 245       5.874 -27.783 -45.543  1.00  0.60           H  
ATOM   3734 1HB  ALA A 245       3.747 -28.910 -46.257  1.00  0.60           H  
ATOM   3735 2HB  ALA A 245       3.471 -27.415 -45.388  1.00  0.60           H  
ATOM   3736 3HB  ALA A 245       3.305 -27.459 -47.140  1.00  0.60           H  
ATOM   3737  N   GLN A 246       5.671 -27.321 -48.794  1.00  0.61           N  
ATOM   3738  CA  GLN A 246       6.207 -27.795 -50.050  1.00  0.61           C  
ATOM   3739  C   GLN A 246       7.729 -27.688 -50.095  1.00  0.61           C  
ATOM   3740  O   GLN A 246       8.408 -28.640 -50.485  1.00  0.61           O  
ATOM   3741  CB  GLN A 246       5.576 -26.995 -51.189  1.00  0.61           C  
ATOM   3742  CG  GLN A 246       4.092 -27.295 -51.387  1.00  0.61           C  
ATOM   3743  CD  GLN A 246       3.421 -26.343 -52.362  1.00  0.61           C  
ATOM   3744  OE1 GLN A 246       3.956 -25.278 -52.696  1.00  0.61           O  
ATOM   3745  NE2 GLN A 246       2.231 -26.720 -52.822  1.00  0.61           N  
ATOM   3746  H   GLN A 246       5.041 -26.520 -48.782  1.00  0.61           H  
ATOM   3747  HA  GLN A 246       5.934 -28.843 -50.163  1.00  0.61           H  
ATOM   3748 1HB  GLN A 246       5.677 -25.929 -50.978  1.00  0.61           H  
ATOM   3749 2HB  GLN A 246       6.098 -27.201 -52.120  1.00  0.61           H  
ATOM   3750 1HG  GLN A 246       3.994 -28.306 -51.777  1.00  0.61           H  
ATOM   3751 2HG  GLN A 246       3.583 -27.230 -50.433  1.00  0.61           H  
ATOM   3752 1HE2 GLN A 246       1.734 -26.139 -53.465  1.00  0.61           H  
ATOM   3753 2HE2 GLN A 246       1.830 -27.589 -52.524  1.00  0.61           H  
ATOM   3754  N   VAL A 247       8.288 -26.579 -49.600  1.00  0.63           N  
ATOM   3755  CA  VAL A 247       9.743 -26.420 -49.653  1.00  0.63           C  
ATOM   3756  C   VAL A 247      10.472 -27.367 -48.695  1.00  0.63           C  
ATOM   3757  O   VAL A 247      11.643 -27.690 -48.915  1.00  0.63           O  
ATOM   3758  CB  VAL A 247      10.159 -24.961 -49.406  1.00  0.63           C  
ATOM   3759  CG1 VAL A 247       9.546 -24.079 -50.453  1.00  0.63           C  
ATOM   3760  CG2 VAL A 247       9.741 -24.526 -48.066  1.00  0.63           C  
ATOM   3761  H   VAL A 247       7.697 -25.821 -49.253  1.00  0.63           H  
ATOM   3762  HA  VAL A 247      10.060 -26.661 -50.664  1.00  0.63           H  
ATOM   3763  HB  VAL A 247      11.215 -24.881 -49.493  1.00  0.63           H  
ATOM   3764 1HG1 VAL A 247       9.844 -23.090 -50.258  1.00  0.63           H  
ATOM   3765 2HG1 VAL A 247       9.877 -24.384 -51.440  1.00  0.63           H  
ATOM   3766 3HG1 VAL A 247       8.474 -24.145 -50.402  1.00  0.63           H  
ATOM   3767 1HG2 VAL A 247      10.036 -23.506 -47.897  1.00  0.63           H  
ATOM   3768 2HG2 VAL A 247       8.699 -24.602 -48.049  1.00  0.63           H  
ATOM   3769 3HG2 VAL A 247      10.174 -25.147 -47.305  1.00  0.63           H  
ATOM   3770  N   GLN A 248       9.760 -27.851 -47.673  1.00  0.66           N  
ATOM   3771  CA  GLN A 248      10.284 -28.848 -46.744  1.00  0.66           C  
ATOM   3772  C   GLN A 248      10.034 -30.298 -47.165  1.00  0.66           C  
ATOM   3773  O   GLN A 248      10.417 -31.222 -46.443  1.00  0.66           O  
ATOM   3774  CB  GLN A 248       9.682 -28.649 -45.355  1.00  0.66           C  
ATOM   3775  CG  GLN A 248      10.009 -27.342 -44.713  1.00  0.66           C  
ATOM   3776  CD  GLN A 248      11.483 -27.150 -44.500  1.00  0.66           C  
ATOM   3777  OE1 GLN A 248      12.139 -27.953 -43.829  1.00  0.66           O  
ATOM   3778  NE2 GLN A 248      12.035 -26.097 -45.078  1.00  0.66           N  
ATOM   3779  H   GLN A 248       8.815 -27.487 -47.518  1.00  0.66           H  
ATOM   3780  HA  GLN A 248      11.361 -28.703 -46.676  1.00  0.66           H  
ATOM   3781 1HB  GLN A 248       8.592 -28.712 -45.431  1.00  0.66           H  
ATOM   3782 2HB  GLN A 248      10.011 -29.445 -44.697  1.00  0.66           H  
ATOM   3783 1HG  GLN A 248       9.632 -26.524 -45.316  1.00  0.66           H  
ATOM   3784 2HG  GLN A 248       9.530 -27.348 -43.746  1.00  0.66           H  
ATOM   3785 1HE2 GLN A 248      13.016 -25.935 -44.967  1.00  0.66           H  
ATOM   3786 2HE2 GLN A 248      11.474 -25.479 -45.631  1.00  0.66           H  
ATOM   3787  N   GLY A 249       9.374 -30.522 -48.303  1.00  0.69           N  
ATOM   3788  CA  GLY A 249       9.067 -31.884 -48.724  1.00  0.69           C  
ATOM   3789  C   GLY A 249       7.797 -32.432 -48.068  1.00  0.69           C  
ATOM   3790  O   GLY A 249       7.442 -33.603 -48.229  1.00  0.69           O  
ATOM   3791  H   GLY A 249       9.082 -29.747 -48.902  1.00  0.69           H  
ATOM   3792 1HA  GLY A 249       8.950 -31.901 -49.808  1.00  0.69           H  
ATOM   3793 2HA  GLY A 249       9.909 -32.533 -48.486  1.00  0.69           H  
ATOM   3794  N   TRP A 250       7.085 -31.590 -47.331  1.00  0.71           N  
ATOM   3795  CA  TRP A 250       5.879 -32.015 -46.642  1.00  0.71           C  
ATOM   3796  C   TRP A 250       4.771 -31.874 -47.667  1.00  0.71           C  
ATOM   3797  O   TRP A 250       3.946 -30.962 -47.602  1.00  0.71           O  
ATOM   3798  CB  TRP A 250       5.586 -31.095 -45.467  1.00  0.71           C  
ATOM   3799  CG  TRP A 250       6.622 -31.053 -44.430  1.00  0.71           C  
ATOM   3800  CD1 TRP A 250       7.701 -31.867 -44.296  1.00  0.71           C  
ATOM   3801  CD2 TRP A 250       6.718 -30.072 -43.371  1.00  0.71           C  
ATOM   3802  NE1 TRP A 250       8.453 -31.474 -43.218  1.00  0.71           N  
ATOM   3803  CE2 TRP A 250       7.866 -30.372 -42.645  1.00  0.71           C  
ATOM   3804  CE3 TRP A 250       5.925 -28.972 -42.989  1.00  0.71           C  
ATOM   3805  CZ2 TRP A 250       8.256 -29.623 -41.564  1.00  0.71           C  
ATOM   3806  CZ3 TRP A 250       6.318 -28.223 -41.906  1.00  0.71           C  
ATOM   3807  CH2 TRP A 250       7.459 -28.546 -41.211  1.00  0.71           C  
ATOM   3808  H   TRP A 250       7.360 -30.616 -47.261  1.00  0.71           H  
ATOM   3809  HA  TRP A 250       5.968 -33.051 -46.321  1.00  0.71           H  
ATOM   3810 1HB  TRP A 250       5.491 -30.130 -45.824  1.00  0.71           H  
ATOM   3811 2HB  TRP A 250       4.637 -31.373 -45.007  1.00  0.71           H  
ATOM   3812  HD1 TRP A 250       7.937 -32.704 -44.949  1.00  0.71           H  
ATOM   3813  HE1 TRP A 250       9.310 -31.914 -42.906  1.00  0.71           H  
ATOM   3814  HE3 TRP A 250       5.020 -28.719 -43.538  1.00  0.71           H  
ATOM   3815  HZ2 TRP A 250       9.153 -29.857 -40.993  1.00  0.71           H  
ATOM   3816  HZ3 TRP A 250       5.701 -27.374 -41.609  1.00  0.71           H  
ATOM   3817  HH2 TRP A 250       7.741 -27.941 -40.356  1.00  0.71           H  
ATOM   3818  N   GLU A 251       4.749 -32.784 -48.626  1.00  0.73           N  
ATOM   3819  CA  GLU A 251       3.881 -32.619 -49.786  1.00  0.73           C  
ATOM   3820  C   GLU A 251       2.409 -32.878 -49.506  1.00  0.73           C  
ATOM   3821  O   GLU A 251       1.846 -33.905 -49.889  1.00  0.73           O  
ATOM   3822  CB  GLU A 251       4.353 -33.515 -50.939  1.00  0.73           C  
ATOM   3823  CG  GLU A 251       5.737 -33.155 -51.493  1.00  0.73           C  
ATOM   3824  CD  GLU A 251       6.159 -34.014 -52.676  1.00  0.73           C  
ATOM   3825  OE1 GLU A 251       5.462 -34.950 -52.995  1.00  0.73           O  
ATOM   3826  OE2 GLU A 251       7.179 -33.721 -53.262  1.00  0.73           O  
ATOM   3827  H   GLU A 251       5.448 -33.524 -48.580  1.00  0.73           H  
ATOM   3828  HA  GLU A 251       3.971 -31.584 -50.118  1.00  0.73           H  
ATOM   3829 1HB  GLU A 251       4.389 -34.551 -50.602  1.00  0.73           H  
ATOM   3830 2HB  GLU A 251       3.637 -33.461 -51.758  1.00  0.73           H  
ATOM   3831 1HG  GLU A 251       5.734 -32.109 -51.796  1.00  0.73           H  
ATOM   3832 2HG  GLU A 251       6.468 -33.266 -50.697  1.00  0.73           H  
ATOM   3833  N   THR A 252       1.799 -31.890 -48.862  1.00  0.72           N  
ATOM   3834  CA  THR A 252       0.398 -31.898 -48.491  1.00  0.72           C  
ATOM   3835  C   THR A 252      -0.183 -30.499 -48.547  1.00  0.72           C  
ATOM   3836  O   THR A 252       0.506 -29.502 -48.349  1.00  0.72           O  
ATOM   3837  CB  THR A 252       0.159 -32.436 -47.069  1.00  0.72           C  
ATOM   3838  OG1 THR A 252      -1.259 -32.566 -46.859  1.00  0.72           O  
ATOM   3839  CG2 THR A 252       0.719 -31.457 -46.011  1.00  0.72           C  
ATOM   3840  H   THR A 252       2.390 -31.118 -48.573  1.00  0.72           H  
ATOM   3841  HA  THR A 252      -0.147 -32.520 -49.201  1.00  0.72           H  
ATOM   3842  HB  THR A 252       0.635 -33.411 -46.965  1.00  0.72           H  
ATOM   3843  HG1 THR A 252      -1.411 -33.116 -46.078  1.00  0.72           H  
ATOM   3844 1HG2 THR A 252       0.528 -31.845 -45.011  1.00  0.72           H  
ATOM   3845 2HG2 THR A 252       1.792 -31.333 -46.151  1.00  0.72           H  
ATOM   3846 3HG2 THR A 252       0.227 -30.491 -46.120  1.00  0.72           H  
ATOM   3847  N   GLU A 253      -1.480 -30.446 -48.776  1.00  0.70           N  
ATOM   3848  CA  GLU A 253      -2.231 -29.200 -48.746  1.00  0.70           C  
ATOM   3849  C   GLU A 253      -3.037 -29.067 -47.452  1.00  0.70           C  
ATOM   3850  O   GLU A 253      -3.775 -28.091 -47.257  1.00  0.70           O  
ATOM   3851  CB  GLU A 253      -3.132 -29.090 -49.980  1.00  0.70           C  
ATOM   3852  CG  GLU A 253      -2.354 -28.990 -51.300  1.00  0.70           C  
ATOM   3853  CD  GLU A 253      -3.234 -28.864 -52.537  1.00  0.70           C  
ATOM   3854  OE1 GLU A 253      -4.435 -28.897 -52.407  1.00  0.70           O  
ATOM   3855  OE2 GLU A 253      -2.688 -28.730 -53.610  1.00  0.70           O  
ATOM   3856  H   GLU A 253      -1.962 -31.313 -48.967  1.00  0.70           H  
ATOM   3857  HA  GLU A 253      -1.522 -28.376 -48.779  1.00  0.70           H  
ATOM   3858 1HB  GLU A 253      -3.776 -29.966 -50.038  1.00  0.70           H  
ATOM   3859 2HB  GLU A 253      -3.772 -28.221 -49.894  1.00  0.70           H  
ATOM   3860 1HG  GLU A 253      -1.695 -28.119 -51.250  1.00  0.70           H  
ATOM   3861 2HG  GLU A 253      -1.728 -29.873 -51.400  1.00  0.70           H  
ATOM   3862  N   ASP A 254      -2.896 -30.057 -46.563  1.00  0.66           N  
ATOM   3863  CA  ASP A 254      -3.620 -30.081 -45.298  1.00  0.66           C  
ATOM   3864  C   ASP A 254      -2.958 -29.212 -44.247  1.00  0.66           C  
ATOM   3865  O   ASP A 254      -1.928 -29.574 -43.681  1.00  0.66           O  
ATOM   3866  CB  ASP A 254      -3.754 -31.529 -44.806  1.00  0.66           C  
ATOM   3867  CG  ASP A 254      -4.516 -31.727 -43.474  1.00  0.66           C  
ATOM   3868  OD1 ASP A 254      -4.478 -30.857 -42.599  1.00  0.66           O  
ATOM   3869  OD2 ASP A 254      -5.122 -32.765 -43.333  1.00  0.66           O  
ATOM   3870  H   ASP A 254      -2.269 -30.832 -46.771  1.00  0.66           H  
ATOM   3871  HA  ASP A 254      -4.623 -29.691 -45.473  1.00  0.66           H  
ATOM   3872 1HB  ASP A 254      -4.260 -32.116 -45.578  1.00  0.66           H  
ATOM   3873 2HB  ASP A 254      -2.762 -31.953 -44.692  1.00  0.66           H  
ATOM   3874  N   THR A 255      -3.590 -28.085 -43.948  1.00  0.62           N  
ATOM   3875  CA  THR A 255      -3.042 -27.106 -43.029  1.00  0.62           C  
ATOM   3876  C   THR A 255      -3.063 -27.522 -41.551  1.00  0.62           C  
ATOM   3877  O   THR A 255      -2.413 -26.885 -40.726  1.00  0.62           O  
ATOM   3878  CB  THR A 255      -3.705 -25.733 -43.263  1.00  0.62           C  
ATOM   3879  OG1 THR A 255      -5.143 -25.862 -43.192  1.00  0.62           O  
ATOM   3880  CG2 THR A 255      -3.278 -25.148 -44.601  1.00  0.62           C  
ATOM   3881  H   THR A 255      -4.456 -27.875 -44.427  1.00  0.62           H  
ATOM   3882  HA  THR A 255      -2.009 -26.966 -43.303  1.00  0.62           H  
ATOM   3883  HB  THR A 255      -3.389 -25.061 -42.478  1.00  0.62           H  
ATOM   3884  HG1 THR A 255      -5.591 -25.044 -43.517  1.00  0.62           H  
ATOM   3885 1HG2 THR A 255      -3.737 -24.181 -44.704  1.00  0.62           H  
ATOM   3886 2HG2 THR A 255      -2.195 -25.037 -44.631  1.00  0.62           H  
ATOM   3887 3HG2 THR A 255      -3.597 -25.799 -45.419  1.00  0.62           H  
ATOM   3888  N   LYS A 256      -3.750 -28.604 -41.185  1.00  0.59           N  
ATOM   3889  CA  LYS A 256      -3.704 -29.004 -39.780  1.00  0.59           C  
ATOM   3890  C   LYS A 256      -2.466 -29.838 -39.627  1.00  0.59           C  
ATOM   3891  O   LYS A 256      -1.705 -29.708 -38.660  1.00  0.59           O  
ATOM   3892  CB  LYS A 256      -4.956 -29.761 -39.360  1.00  0.59           C  
ATOM   3893  CG  LYS A 256      -6.183 -28.896 -39.295  1.00  0.59           C  
ATOM   3894  CD  LYS A 256      -7.408 -29.695 -38.999  1.00  0.59           C  
ATOM   3895  CE  LYS A 256      -7.443 -30.171 -37.558  1.00  0.59           C  
ATOM   3896  NZ  LYS A 256      -8.752 -30.797 -37.240  1.00  0.59           N  
ATOM   3897  H   LYS A 256      -4.246 -29.180 -41.870  1.00  0.59           H  
ATOM   3898  HA  LYS A 256      -3.597 -28.133 -39.152  1.00  0.59           H  
ATOM   3899 1HB  LYS A 256      -5.149 -30.563 -40.079  1.00  0.59           H  
ATOM   3900 2HB  LYS A 256      -4.808 -30.218 -38.392  1.00  0.59           H  
ATOM   3901 1HG  LYS A 256      -6.061 -28.135 -38.522  1.00  0.59           H  
ATOM   3902 2HG  LYS A 256      -6.316 -28.398 -40.254  1.00  0.59           H  
ATOM   3903 1HD  LYS A 256      -8.290 -29.089 -39.197  1.00  0.59           H  
ATOM   3904 2HD  LYS A 256      -7.437 -30.565 -39.656  1.00  0.59           H  
ATOM   3905 1HE  LYS A 256      -6.650 -30.897 -37.394  1.00  0.59           H  
ATOM   3906 2HE  LYS A 256      -7.284 -29.319 -36.894  1.00  0.59           H  
ATOM   3907 1HZ  LYS A 256      -8.770 -31.097 -36.279  1.00  0.59           H  
ATOM   3908 2HZ  LYS A 256      -9.486 -30.081 -37.403  1.00  0.59           H  
ATOM   3909 3HZ  LYS A 256      -8.915 -31.584 -37.844  1.00  0.59           H  
ATOM   3910  N   VAL A 257      -2.193 -30.629 -40.655  1.00  0.57           N  
ATOM   3911  CA  VAL A 257      -0.979 -31.424 -40.692  1.00  0.57           C  
ATOM   3912  C   VAL A 257       0.213 -30.499 -40.726  1.00  0.57           C  
ATOM   3913  O   VAL A 257       1.196 -30.697 -40.004  1.00  0.57           O  
ATOM   3914  CB  VAL A 257      -0.958 -32.362 -41.896  1.00  0.57           C  
ATOM   3915  CG1 VAL A 257       0.398 -32.992 -42.019  1.00  0.57           C  
ATOM   3916  CG2 VAL A 257      -2.011 -33.427 -41.704  1.00  0.57           C  
ATOM   3917  H   VAL A 257      -2.877 -30.691 -41.428  1.00  0.57           H  
ATOM   3918  HA  VAL A 257      -0.927 -32.027 -39.783  1.00  0.57           H  
ATOM   3919  HB  VAL A 257      -1.160 -31.799 -42.804  1.00  0.57           H  
ATOM   3920 1HG1 VAL A 257       0.415 -33.660 -42.878  1.00  0.57           H  
ATOM   3921 2HG1 VAL A 257       1.143 -32.208 -42.151  1.00  0.57           H  
ATOM   3922 3HG1 VAL A 257       0.613 -33.558 -41.113  1.00  0.57           H  
ATOM   3923 1HG2 VAL A 257      -2.013 -34.101 -42.561  1.00  0.57           H  
ATOM   3924 2HG2 VAL A 257      -1.796 -33.990 -40.799  1.00  0.57           H  
ATOM   3925 3HG2 VAL A 257      -2.986 -32.961 -41.610  1.00  0.57           H  
ATOM   3926  N   ILE A 258       0.136 -29.461 -41.557  1.00  0.56           N  
ATOM   3927  CA  ILE A 258       1.192 -28.489 -41.669  1.00  0.56           C  
ATOM   3928  C   ILE A 258       1.429 -27.760 -40.384  1.00  0.56           C  
ATOM   3929  O   ILE A 258       2.559 -27.589 -39.964  1.00  0.56           O  
ATOM   3930  CB  ILE A 258       0.983 -27.484 -42.781  1.00  0.56           C  
ATOM   3931  CG1 ILE A 258       0.945 -28.169 -44.124  1.00  0.56           C  
ATOM   3932  CG2 ILE A 258       2.084 -26.447 -42.715  1.00  0.56           C  
ATOM   3933  CD1 ILE A 258       0.443 -27.296 -45.263  1.00  0.56           C  
ATOM   3934  H   ILE A 258      -0.707 -29.353 -42.138  1.00  0.56           H  
ATOM   3935  HA  ILE A 258       2.124 -29.061 -41.911  1.00  0.56           H  
ATOM   3936  HB  ILE A 258       0.032 -26.993 -42.622  1.00  0.56           H  
ATOM   3937 1HG1 ILE A 258       1.945 -28.509 -44.334  1.00  0.56           H  
ATOM   3938 2HG1 ILE A 258       0.326 -29.038 -44.057  1.00  0.56           H  
ATOM   3939 1HG2 ILE A 258       1.937 -25.713 -43.490  1.00  0.56           H  
ATOM   3940 2HG2 ILE A 258       2.074 -25.957 -41.742  1.00  0.56           H  
ATOM   3941 3HG2 ILE A 258       3.048 -26.932 -42.864  1.00  0.56           H  
ATOM   3942 1HD1 ILE A 258       0.471 -27.872 -46.192  1.00  0.56           H  
ATOM   3943 2HD1 ILE A 258      -0.572 -26.981 -45.075  1.00  0.56           H  
ATOM   3944 3HD1 ILE A 258       1.079 -26.432 -45.357  1.00  0.56           H  
ATOM   3945  N   ALA A 259       0.347 -27.271 -39.738  1.00  0.55           N  
ATOM   3946  CA  ALA A 259       0.570 -26.561 -38.488  1.00  0.55           C  
ATOM   3947  C   ALA A 259       1.294 -27.463 -37.500  1.00  0.55           C  
ATOM   3948  O   ALA A 259       2.220 -27.017 -36.824  1.00  0.55           O  
ATOM   3949  CB  ALA A 259      -0.741 -26.091 -37.868  1.00  0.55           C  
ATOM   3950  H   ALA A 259      -0.599 -27.376 -40.099  1.00  0.55           H  
ATOM   3951  HA  ALA A 259       1.198 -25.696 -38.696  1.00  0.55           H  
ATOM   3952 1HB  ALA A 259      -0.544 -25.546 -36.947  1.00  0.55           H  
ATOM   3953 2HB  ALA A 259      -1.260 -25.444 -38.541  1.00  0.55           H  
ATOM   3954 3HB  ALA A 259      -1.367 -26.956 -37.655  1.00  0.55           H  
ATOM   3955  N   VAL A 260       0.941 -28.753 -37.443  1.00  0.56           N  
ATOM   3956  CA  VAL A 260       1.642 -29.619 -36.509  1.00  0.56           C  
ATOM   3957  C   VAL A 260       3.095 -29.802 -36.880  1.00  0.56           C  
ATOM   3958  O   VAL A 260       3.968 -29.699 -36.018  1.00  0.56           O  
ATOM   3959  CB  VAL A 260       0.998 -31.001 -36.399  1.00  0.56           C  
ATOM   3960  CG1 VAL A 260       1.885 -31.878 -35.573  1.00  0.56           C  
ATOM   3961  CG2 VAL A 260      -0.335 -30.874 -35.744  1.00  0.56           C  
ATOM   3962  H   VAL A 260       0.169 -29.116 -38.008  1.00  0.56           H  
ATOM   3963  HA  VAL A 260       1.601 -29.161 -35.527  1.00  0.56           H  
ATOM   3964  HB  VAL A 260       0.889 -31.443 -37.393  1.00  0.56           H  
ATOM   3965 1HG1 VAL A 260       1.437 -32.869 -35.467  1.00  0.56           H  
ATOM   3966 2HG1 VAL A 260       2.862 -31.970 -36.047  1.00  0.56           H  
ATOM   3967 3HG1 VAL A 260       1.991 -31.420 -34.608  1.00  0.56           H  
ATOM   3968 1HG2 VAL A 260      -0.798 -31.857 -35.655  1.00  0.56           H  
ATOM   3969 2HG2 VAL A 260      -0.219 -30.439 -34.749  1.00  0.56           H  
ATOM   3970 3HG2 VAL A 260      -0.952 -30.235 -36.357  1.00  0.56           H  
ATOM   3971  N   LYS A 261       3.371 -30.065 -38.155  1.00  0.56           N  
ATOM   3972  CA  LYS A 261       4.749 -30.268 -38.576  1.00  0.56           C  
ATOM   3973  C   LYS A 261       5.580 -29.003 -38.374  1.00  0.56           C  
ATOM   3974  O   LYS A 261       6.767 -29.068 -38.062  1.00  0.56           O  
ATOM   3975  CB  LYS A 261       4.813 -30.726 -40.029  1.00  0.56           C  
ATOM   3976  CG  LYS A 261       4.337 -32.145 -40.293  1.00  0.56           C  
ATOM   3977  CD  LYS A 261       4.501 -32.487 -41.768  1.00  0.56           C  
ATOM   3978  CE  LYS A 261       4.036 -33.896 -42.096  1.00  0.56           C  
ATOM   3979  NZ  LYS A 261       4.915 -34.940 -41.479  1.00  0.56           N  
ATOM   3980  H   LYS A 261       2.612 -30.140 -38.835  1.00  0.56           H  
ATOM   3981  HA  LYS A 261       5.179 -31.054 -37.960  1.00  0.56           H  
ATOM   3982 1HB  LYS A 261       4.219 -30.050 -40.648  1.00  0.56           H  
ATOM   3983 2HB  LYS A 261       5.833 -30.681 -40.369  1.00  0.56           H  
ATOM   3984 1HG  LYS A 261       4.916 -32.842 -39.692  1.00  0.56           H  
ATOM   3985 2HG  LYS A 261       3.285 -32.229 -40.015  1.00  0.56           H  
ATOM   3986 1HD  LYS A 261       3.943 -31.766 -42.369  1.00  0.56           H  
ATOM   3987 2HD  LYS A 261       5.553 -32.410 -42.027  1.00  0.56           H  
ATOM   3988 1HE  LYS A 261       3.028 -34.035 -41.729  1.00  0.56           H  
ATOM   3989 2HE  LYS A 261       4.040 -34.022 -43.178  1.00  0.56           H  
ATOM   3990 1HZ  LYS A 261       4.572 -35.857 -41.726  1.00  0.56           H  
ATOM   3991 2HZ  LYS A 261       5.862 -34.833 -41.819  1.00  0.56           H  
ATOM   3992 3HZ  LYS A 261       4.906 -34.837 -40.475  1.00  0.56           H  
ATOM   3993  N   LEU A 262       4.959 -27.841 -38.560  1.00  0.58           N  
ATOM   3994  CA  LEU A 262       5.632 -26.567 -38.383  1.00  0.58           C  
ATOM   3995  C   LEU A 262       5.925 -26.386 -36.877  1.00  0.58           C  
ATOM   3996  O   LEU A 262       7.054 -26.094 -36.472  1.00  0.58           O  
ATOM   3997  CB  LEU A 262       4.725 -25.471 -38.996  1.00  0.58           C  
ATOM   3998  CG  LEU A 262       5.194 -24.019 -39.006  1.00  0.58           C  
ATOM   3999  CD1 LEU A 262       6.490 -23.954 -39.744  1.00  0.58           C  
ATOM   4000  CD2 LEU A 262       4.140 -23.165 -39.761  1.00  0.58           C  
ATOM   4001  H   LEU A 262       3.986 -27.836 -38.852  1.00  0.58           H  
ATOM   4002  HA  LEU A 262       6.571 -26.579 -38.925  1.00  0.58           H  
ATOM   4003 1HB  LEU A 262       4.526 -25.746 -40.030  1.00  0.58           H  
ATOM   4004 2HB  LEU A 262       3.775 -25.499 -38.468  1.00  0.58           H  
ATOM   4005  HG  LEU A 262       5.327 -23.651 -37.990  1.00  0.58           H  
ATOM   4006 1HD1 LEU A 262       6.859 -22.946 -39.812  1.00  0.58           H  
ATOM   4007 2HD1 LEU A 262       7.216 -24.565 -39.240  1.00  0.58           H  
ATOM   4008 3HD1 LEU A 262       6.314 -24.327 -40.721  1.00  0.58           H  
ATOM   4009 1HD2 LEU A 262       4.464 -22.131 -39.807  1.00  0.58           H  
ATOM   4010 2HD2 LEU A 262       4.030 -23.551 -40.778  1.00  0.58           H  
ATOM   4011 3HD2 LEU A 262       3.184 -23.215 -39.261  1.00  0.58           H  
ATOM   4012  N   ALA A 263       4.925 -26.640 -36.025  1.00  0.60           N  
ATOM   4013  CA  ALA A 263       5.080 -26.548 -34.571  1.00  0.60           C  
ATOM   4014  C   ALA A 263       6.122 -27.546 -34.049  1.00  0.60           C  
ATOM   4015  O   ALA A 263       6.829 -27.281 -33.079  1.00  0.60           O  
ATOM   4016  CB  ALA A 263       3.751 -26.791 -33.860  1.00  0.60           C  
ATOM   4017  H   ALA A 263       4.007 -26.886 -36.392  1.00  0.60           H  
ATOM   4018  HA  ALA A 263       5.417 -25.546 -34.342  1.00  0.60           H  
ATOM   4019 1HB  ALA A 263       3.880 -26.683 -32.780  1.00  0.60           H  
ATOM   4020 2HB  ALA A 263       3.021 -26.071 -34.203  1.00  0.60           H  
ATOM   4021 3HB  ALA A 263       3.399 -27.797 -34.086  1.00  0.60           H  
ATOM   4022  N   ALA A 264       6.216 -28.698 -34.713  1.00  0.64           N  
ATOM   4023  CA  ALA A 264       7.095 -29.798 -34.335  1.00  0.64           C  
ATOM   4024  C   ALA A 264       8.560 -29.607 -34.763  1.00  0.64           C  
ATOM   4025  O   ALA A 264       9.396 -30.477 -34.496  1.00  0.64           O  
ATOM   4026  CB  ALA A 264       6.556 -31.089 -34.921  1.00  0.64           C  
ATOM   4027  H   ALA A 264       5.590 -28.854 -35.500  1.00  0.64           H  
ATOM   4028  HA  ALA A 264       7.075 -29.872 -33.250  1.00  0.64           H  
ATOM   4029 1HB  ALA A 264       7.176 -31.923 -34.599  1.00  0.64           H  
ATOM   4030 2HB  ALA A 264       5.531 -31.240 -34.580  1.00  0.64           H  
ATOM   4031 3HB  ALA A 264       6.573 -31.018 -36.003  1.00  0.64           H  
ATOM   4032  N   LEU A 265       8.885 -28.499 -35.424  1.00  0.71           N  
ATOM   4033  CA  LEU A 265      10.263 -28.255 -35.831  1.00  0.71           C  
ATOM   4034  C   LEU A 265      11.168 -28.154 -34.589  1.00  0.71           C  
ATOM   4035  O   LEU A 265      10.671 -27.847 -33.506  1.00  0.71           O  
ATOM   4036  CB  LEU A 265      10.364 -26.968 -36.671  1.00  0.71           C  
ATOM   4037  CG  LEU A 265       9.742 -26.988 -38.050  1.00  0.71           C  
ATOM   4038  CD1 LEU A 265       9.806 -25.600 -38.623  1.00  0.71           C  
ATOM   4039  CD2 LEU A 265      10.503 -27.949 -38.916  1.00  0.71           C  
ATOM   4040  H   LEU A 265       8.170 -27.802 -35.653  1.00  0.71           H  
ATOM   4041  HA  LEU A 265      10.552 -29.089 -36.451  1.00  0.71           H  
ATOM   4042 1HB  LEU A 265       9.831 -26.191 -36.140  1.00  0.71           H  
ATOM   4043 2HB  LEU A 265      11.394 -26.663 -36.761  1.00  0.71           H  
ATOM   4044  HG  LEU A 265       8.700 -27.294 -37.993  1.00  0.71           H  
ATOM   4045 1HD1 LEU A 265       9.371 -25.593 -39.618  1.00  0.71           H  
ATOM   4046 2HD1 LEU A 265       9.251 -24.914 -37.977  1.00  0.71           H  
ATOM   4047 3HD1 LEU A 265      10.841 -25.295 -38.675  1.00  0.71           H  
ATOM   4048 1HD2 LEU A 265      10.081 -27.950 -39.911  1.00  0.71           H  
ATOM   4049 2HD2 LEU A 265      11.543 -27.644 -38.967  1.00  0.71           H  
ATOM   4050 3HD2 LEU A 265      10.440 -28.948 -38.486  1.00  0.71           H  
ATOM   4051  N   PRO A 266      12.481 -28.434 -34.689  1.00  0.82           N  
ATOM   4052  CA  PRO A 266      13.457 -28.348 -33.604  1.00  0.82           C  
ATOM   4053  C   PRO A 266      13.514 -26.973 -32.943  1.00  0.82           C  
ATOM   4054  O   PRO A 266      13.249 -25.948 -33.584  1.00  0.82           O  
ATOM   4055  CB  PRO A 266      14.783 -28.635 -34.320  1.00  0.82           C  
ATOM   4056  CG  PRO A 266      14.406 -29.457 -35.524  1.00  0.82           C  
ATOM   4057  CD  PRO A 266      13.062 -28.922 -35.969  1.00  0.82           C  
ATOM   4058  HA  PRO A 266      13.231 -29.129 -32.860  1.00  0.82           H  
ATOM   4059 1HB  PRO A 266      15.276 -27.686 -34.589  1.00  0.82           H  
ATOM   4060 2HB  PRO A 266      15.470 -29.162 -33.639  1.00  0.82           H  
ATOM   4061 1HG  PRO A 266      15.180 -29.364 -36.305  1.00  0.82           H  
ATOM   4062 2HG  PRO A 266      14.363 -30.521 -35.251  1.00  0.82           H  
ATOM   4063 1HD  PRO A 266      13.183 -28.106 -36.691  1.00  0.82           H  
ATOM   4064 2HD  PRO A 266      12.513 -29.772 -36.376  1.00  0.82           H  
ATOM   4065  N   LYS A 267      13.836 -26.968 -31.649  1.00  0.97           N  
ATOM   4066  CA  LYS A 267      13.963 -25.740 -30.866  1.00  0.97           C  
ATOM   4067  C   LYS A 267      15.291 -25.738 -30.103  1.00  0.97           C  
ATOM   4068  O   LYS A 267      15.637 -26.724 -29.452  1.00  0.97           O  
ATOM   4069  CB  LYS A 267      12.782 -25.626 -29.883  1.00  0.97           C  
ATOM   4070  CG  LYS A 267      12.723 -24.333 -29.047  1.00  0.97           C  
ATOM   4071  CD  LYS A 267      12.259 -23.161 -29.895  1.00  0.97           C  
ATOM   4072  CE  LYS A 267      12.223 -21.842 -29.140  1.00  0.97           C  
ATOM   4073  NZ  LYS A 267      11.334 -21.900 -27.967  1.00  0.97           N  
ATOM   4074  H   LYS A 267      14.016 -27.848 -31.190  1.00  0.97           H  
ATOM   4075  HA  LYS A 267      13.946 -24.885 -31.527  1.00  0.97           H  
ATOM   4076 1HB  LYS A 267      11.845 -25.686 -30.446  1.00  0.97           H  
ATOM   4077 2HB  LYS A 267      12.796 -26.470 -29.190  1.00  0.97           H  
ATOM   4078 1HG  LYS A 267      12.028 -24.455 -28.214  1.00  0.97           H  
ATOM   4079 2HG  LYS A 267      13.698 -24.125 -28.643  1.00  0.97           H  
ATOM   4080 1HD  LYS A 267      12.915 -23.050 -30.750  1.00  0.97           H  
ATOM   4081 2HD  LYS A 267      11.250 -23.356 -30.253  1.00  0.97           H  
ATOM   4082 1HE  LYS A 267      13.221 -21.578 -28.822  1.00  0.97           H  
ATOM   4083 2HE  LYS A 267      11.857 -21.073 -29.808  1.00  0.97           H  
ATOM   4084 1HZ  LYS A 267      11.300 -20.988 -27.496  1.00  0.97           H  
ATOM   4085 2HZ  LYS A 267      10.387 -22.122 -28.237  1.00  0.97           H  
ATOM   4086 3HZ  LYS A 267      11.683 -22.599 -27.328  1.00  0.97           H  
ATOM   4087  N   ALA A 268      16.026 -24.628 -30.191  1.00  1.14           N  
ATOM   4088  CA  ALA A 268      17.281 -24.418 -29.471  1.00  1.14           C  
ATOM   4089  C   ALA A 268      16.966 -23.770 -28.132  1.00  1.14           C  
ATOM   4090  O   ALA A 268      17.483 -24.149 -27.075  1.00  1.14           O  
ATOM   4091  CB  ALA A 268      18.218 -23.535 -30.283  1.00  1.14           C  
ATOM   4092  H   ALA A 268      15.684 -23.871 -30.761  1.00  1.14           H  
ATOM   4093  HA  ALA A 268      17.749 -25.386 -29.289  1.00  1.14           H  
ATOM   4094 1HB  ALA A 268      19.145 -23.383 -29.734  1.00  1.14           H  
ATOM   4095 2HB  ALA A 268      18.436 -24.006 -31.238  1.00  1.14           H  
ATOM   4096 3HB  ALA A 268      17.736 -22.579 -30.455  1.00  1.14           H  
ATOM   4097  N   GLY A 269      16.045 -22.817 -28.173  1.00  1.29           N  
ATOM   4098  CA  GLY A 269      15.620 -22.081 -26.984  1.00  1.29           C  
ATOM   4099  C   GLY A 269      14.663 -22.930 -26.153  1.00  1.29           C  
ATOM   4100  O   GLY A 269      13.464 -22.639 -26.054  1.00  1.29           O  
ATOM   4101  H   GLY A 269      15.666 -22.579 -29.090  1.00  1.29           H  
ATOM   4102 1HA  GLY A 269      16.490 -21.810 -26.383  1.00  1.29           H  
ATOM   4103 2HA  GLY A 269      15.130 -21.155 -27.277  1.00  1.29           H  
ATOM   4104  N   GLY A 270      15.191 -24.007 -25.570  1.00  1.35           N  
ATOM   4105  CA  GLY A 270      14.410 -25.037 -24.871  1.00  1.35           C  
ATOM   4106  C   GLY A 270      13.832 -24.620 -23.514  1.00  1.35           C  
ATOM   4107  O   GLY A 270      14.134 -25.216 -22.480  1.00  1.35           O  
ATOM   4108  H   GLY A 270      16.193 -24.141 -25.700  1.00  1.35           H  
ATOM   4109 1HA  GLY A 270      13.593 -25.353 -25.521  1.00  1.35           H  
ATOM   4110 2HA  GLY A 270      15.040 -25.914 -24.733  1.00  1.35           H  
ATOM   4111  N   THR A 271      12.995 -23.597 -23.550  1.00  1.30           N  
ATOM   4112  CA  THR A 271      12.292 -23.050 -22.401  1.00  1.30           C  
ATOM   4113  C   THR A 271      10.786 -23.091 -22.635  1.00  1.30           C  
ATOM   4114  O   THR A 271      10.038 -23.686 -21.860  1.00  1.30           O  
ATOM   4115  CB  THR A 271      12.738 -21.607 -22.113  1.00  1.30           C  
ATOM   4116  OG1 THR A 271      14.139 -21.596 -21.823  1.00  1.30           O  
ATOM   4117  CG2 THR A 271      11.967 -21.033 -20.944  1.00  1.30           C  
ATOM   4118  H   THR A 271      12.846 -23.186 -24.461  1.00  1.30           H  
ATOM   4119  HA  THR A 271      12.518 -23.661 -21.529  1.00  1.30           H  
ATOM   4120  HB  THR A 271      12.555 -20.990 -22.993  1.00  1.30           H  
ATOM   4121  HG1 THR A 271      14.337 -22.303 -21.197  1.00  1.30           H  
ATOM   4122 1HG2 THR A 271      12.292 -20.009 -20.760  1.00  1.30           H  
ATOM   4123 2HG2 THR A 271      10.901 -21.037 -21.174  1.00  1.30           H  
ATOM   4124 3HG2 THR A 271      12.146 -21.638 -20.058  1.00  1.30           H  
ATOM   4125  N   HIS A 272      10.357 -22.445 -23.715  1.00  1.15           N  
ATOM   4126  CA  HIS A 272       8.947 -22.343 -24.067  1.00  1.15           C  
ATOM   4127  C   HIS A 272       8.624 -23.338 -25.185  1.00  1.15           C  
ATOM   4128  O   HIS A 272       9.496 -23.663 -25.995  1.00  1.15           O  
ATOM   4129  CB  HIS A 272       8.643 -20.917 -24.545  1.00  1.15           C  
ATOM   4130  CG  HIS A 272       9.002 -19.864 -23.536  1.00  1.15           C  
ATOM   4131  ND1 HIS A 272       8.311 -19.678 -22.348  1.00  1.15           N  
ATOM   4132  CD2 HIS A 272      10.000 -18.944 -23.543  1.00  1.15           C  
ATOM   4133  CE1 HIS A 272       8.895 -18.692 -21.664  1.00  1.15           C  
ATOM   4134  NE2 HIS A 272       9.912 -18.240 -22.374  1.00  1.15           N  
ATOM   4135  H   HIS A 272      11.039 -21.992 -24.302  1.00  1.15           H  
ATOM   4136  HA  HIS A 272       8.320 -22.574 -23.207  1.00  1.15           H  
ATOM   4137 1HB  HIS A 272       9.196 -20.712 -25.460  1.00  1.15           H  
ATOM   4138 2HB  HIS A 272       7.584 -20.830 -24.782  1.00  1.15           H  
ATOM   4139  HD2 HIS A 272      10.744 -18.797 -24.331  1.00  1.15           H  
ATOM   4140  HE1 HIS A 272       8.584 -18.315 -20.692  1.00  1.15           H  
ATOM   4141  HE2 HIS A 272      10.552 -17.478 -22.108  1.00  1.15           H  
ATOM   4142  N   LYS A 273       7.372 -23.799 -25.258  1.00  0.97           N  
ATOM   4143  CA  LYS A 273       6.970 -24.689 -26.347  1.00  0.97           C  
ATOM   4144  C   LYS A 273       6.612 -23.900 -27.600  1.00  0.97           C  
ATOM   4145  O   LYS A 273       6.171 -22.752 -27.519  1.00  0.97           O  
ATOM   4146  CB  LYS A 273       5.821 -25.607 -25.927  1.00  0.97           C  
ATOM   4147  CG  LYS A 273       6.215 -26.621 -24.848  1.00  0.97           C  
ATOM   4148  CD  LYS A 273       5.078 -27.585 -24.545  1.00  0.97           C  
ATOM   4149  CE  LYS A 273       5.487 -28.634 -23.513  1.00  0.97           C  
ATOM   4150  NZ  LYS A 273       4.399 -29.624 -23.254  1.00  0.97           N  
ATOM   4151  H   LYS A 273       6.694 -23.522 -24.562  1.00  0.97           H  
ATOM   4152  HA  LYS A 273       7.818 -25.327 -26.599  1.00  0.97           H  
ATOM   4153 1HB  LYS A 273       4.980 -25.011 -25.558  1.00  0.97           H  
ATOM   4154 2HB  LYS A 273       5.463 -26.165 -26.796  1.00  0.97           H  
ATOM   4155 1HG  LYS A 273       7.073 -27.197 -25.194  1.00  0.97           H  
ATOM   4156 2HG  LYS A 273       6.494 -26.096 -23.935  1.00  0.97           H  
ATOM   4157 1HD  LYS A 273       4.207 -27.035 -24.183  1.00  0.97           H  
ATOM   4158 2HD  LYS A 273       4.804 -28.096 -25.455  1.00  0.97           H  
ATOM   4159 1HE  LYS A 273       6.363 -29.166 -23.883  1.00  0.97           H  
ATOM   4160 2HE  LYS A 273       5.742 -28.135 -22.579  1.00  0.97           H  
ATOM   4161 1HZ  LYS A 273       4.709 -30.301 -22.582  1.00  0.97           H  
ATOM   4162 2HZ  LYS A 273       3.581 -29.159 -22.910  1.00  0.97           H  
ATOM   4163 3HZ  LYS A 273       4.164 -30.113 -24.131  1.00  0.97           H  
ATOM   4164  N   ARG A 274       6.809 -24.526 -28.759  1.00  0.81           N  
ATOM   4165  CA  ARG A 274       6.493 -23.892 -30.032  1.00  0.81           C  
ATOM   4166  C   ARG A 274       5.069 -24.071 -30.501  1.00  0.81           C  
ATOM   4167  O   ARG A 274       4.499 -25.167 -30.432  1.00  0.81           O  
ATOM   4168  CB  ARG A 274       7.393 -24.363 -31.136  1.00  0.81           C  
ATOM   4169  CG  ARG A 274       7.075 -23.734 -32.486  1.00  0.81           C  
ATOM   4170  CD  ARG A 274       8.041 -24.121 -33.430  1.00  0.81           C  
ATOM   4171  NE  ARG A 274       9.275 -23.514 -33.147  1.00  0.81           N  
ATOM   4172  CZ  ARG A 274      10.411 -24.111 -33.319  1.00  0.81           C  
ATOM   4173  NH1 ARG A 274      10.465 -25.287 -33.712  1.00  0.81           N  
ATOM   4174  NH2 ARG A 274      11.475 -23.513 -33.061  1.00  0.81           N  
ATOM   4175  H   ARG A 274       7.183 -25.464 -28.759  1.00  0.81           H  
ATOM   4176  HA  ARG A 274       6.669 -22.825 -29.911  1.00  0.81           H  
ATOM   4177 1HB  ARG A 274       8.427 -24.114 -30.896  1.00  0.81           H  
ATOM   4178 2HB  ARG A 274       7.327 -25.447 -31.246  1.00  0.81           H  
ATOM   4179 1HG  ARG A 274       6.116 -24.072 -32.837  1.00  0.81           H  
ATOM   4180 2HG  ARG A 274       7.078 -22.646 -32.413  1.00  0.81           H  
ATOM   4181 1HD  ARG A 274       8.180 -25.199 -33.403  1.00  0.81           H  
ATOM   4182 2HD  ARG A 274       7.730 -23.831 -34.419  1.00  0.81           H  
ATOM   4183  HE  ARG A 274       9.313 -22.553 -32.787  1.00  0.81           H  
ATOM   4184 1HH1 ARG A 274       9.604 -25.797 -33.867  1.00  0.81           H  
ATOM   4185 2HH1 ARG A 274      11.392 -25.709 -33.812  1.00  0.81           H  
ATOM   4186 1HH2 ARG A 274      11.395 -22.538 -32.742  1.00  0.81           H  
ATOM   4187 2HH2 ARG A 274      12.355 -24.019 -33.194  1.00  0.81           H  
ATOM   4188  N   VAL A 275       4.538 -22.965 -30.998  1.00  0.69           N  
ATOM   4189  CA  VAL A 275       3.210 -22.848 -31.545  1.00  0.69           C  
ATOM   4190  C   VAL A 275       3.211 -22.399 -33.019  1.00  0.69           C  
ATOM   4191  O   VAL A 275       3.923 -21.461 -33.388  1.00  0.69           O  
ATOM   4192  CB  VAL A 275       2.457 -21.816 -30.721  1.00  0.69           C  
ATOM   4193  CG1 VAL A 275       1.082 -21.618 -31.260  1.00  0.69           C  
ATOM   4194  CG2 VAL A 275       2.413 -22.244 -29.288  1.00  0.69           C  
ATOM   4195  H   VAL A 275       5.112 -22.128 -30.975  1.00  0.69           H  
ATOM   4196  HA  VAL A 275       2.733 -23.812 -31.449  1.00  0.69           H  
ATOM   4197  HB  VAL A 275       2.986 -20.893 -30.790  1.00  0.69           H  
ATOM   4198 1HG1 VAL A 275       0.560 -20.869 -30.675  1.00  0.69           H  
ATOM   4199 2HG1 VAL A 275       1.139 -21.295 -32.291  1.00  0.69           H  
ATOM   4200 3HG1 VAL A 275       0.559 -22.569 -31.197  1.00  0.69           H  
ATOM   4201 1HG2 VAL A 275       1.903 -21.497 -28.709  1.00  0.69           H  
ATOM   4202 2HG2 VAL A 275       1.888 -23.180 -29.212  1.00  0.69           H  
ATOM   4203 3HG2 VAL A 275       3.423 -22.361 -28.900  1.00  0.69           H  
ATOM   4204  N   ALA A 276       2.450 -23.090 -33.856  1.00  0.62           N  
ATOM   4205  CA  ALA A 276       2.318 -22.719 -35.267  1.00  0.62           C  
ATOM   4206  C   ALA A 276       0.911 -22.209 -35.514  1.00  0.62           C  
ATOM   4207  O   ALA A 276      -0.050 -22.860 -35.118  1.00  0.62           O  
ATOM   4208  CB  ALA A 276       2.613 -23.890 -36.161  1.00  0.62           C  
ATOM   4209  H   ALA A 276       1.915 -23.868 -33.472  1.00  0.62           H  
ATOM   4210  HA  ALA A 276       3.017 -21.911 -35.489  1.00  0.62           H  
ATOM   4211 1HB  ALA A 276       2.504 -23.587 -37.183  1.00  0.62           H  
ATOM   4212 2HB  ALA A 276       3.624 -24.228 -35.986  1.00  0.62           H  
ATOM   4213 3HB  ALA A 276       1.918 -24.688 -35.947  1.00  0.62           H  
ATOM   4214  N   VAL A 277       0.779 -21.063 -36.180  1.00  0.60           N  
ATOM   4215  CA  VAL A 277      -0.534 -20.467 -36.413  1.00  0.60           C  
ATOM   4216  C   VAL A 277      -0.821 -20.231 -37.906  1.00  0.60           C  
ATOM   4217  O   VAL A 277      -0.086 -19.487 -38.567  1.00  0.60           O  
ATOM   4218  CB  VAL A 277      -0.577 -19.104 -35.693  1.00  0.60           C  
ATOM   4219  CG1 VAL A 277      -1.916 -18.458 -35.875  1.00  0.60           C  
ATOM   4220  CG2 VAL A 277      -0.213 -19.261 -34.210  1.00  0.60           C  
ATOM   4221  H   VAL A 277       1.609 -20.570 -36.490  1.00  0.60           H  
ATOM   4222  HA  VAL A 277      -1.300 -21.126 -36.006  1.00  0.60           H  
ATOM   4223  HB  VAL A 277       0.155 -18.453 -36.156  1.00  0.60           H  
ATOM   4224 1HG1 VAL A 277      -1.880 -17.523 -35.379  1.00  0.60           H  
ATOM   4225 2HG1 VAL A 277      -2.134 -18.315 -36.931  1.00  0.60           H  
ATOM   4226 3HG1 VAL A 277      -2.685 -19.071 -35.434  1.00  0.60           H  
ATOM   4227 1HG2 VAL A 277      -0.221 -18.286 -33.736  1.00  0.60           H  
ATOM   4228 2HG2 VAL A 277      -0.926 -19.900 -33.720  1.00  0.60           H  
ATOM   4229 3HG2 VAL A 277       0.781 -19.688 -34.119  1.00  0.60           H  
ATOM   4230  N   ILE A 278      -1.902 -20.835 -38.422  1.00  0.62           N  
ATOM   4231  CA  ILE A 278      -2.272 -20.678 -39.830  1.00  0.62           C  
ATOM   4232  C   ILE A 278      -3.636 -20.008 -39.989  1.00  0.62           C  
ATOM   4233  O   ILE A 278      -4.650 -20.504 -39.486  1.00  0.62           O  
ATOM   4234  CB  ILE A 278      -2.305 -22.024 -40.577  1.00  0.62           C  
ATOM   4235  CG1 ILE A 278      -0.934 -22.710 -40.516  1.00  0.62           C  
ATOM   4236  CG2 ILE A 278      -2.732 -21.792 -42.035  1.00  0.62           C  
ATOM   4237  CD1 ILE A 278      -0.972 -24.099 -41.070  1.00  0.62           C  
ATOM   4238  H   ILE A 278      -2.457 -21.435 -37.821  1.00  0.62           H  
ATOM   4239  HA  ILE A 278      -1.526 -20.062 -40.310  1.00  0.62           H  
ATOM   4240  HB  ILE A 278      -3.007 -22.676 -40.117  1.00  0.62           H  
ATOM   4241 1HG1 ILE A 278      -0.203 -22.111 -41.056  1.00  0.62           H  
ATOM   4242 2HG1 ILE A 278      -0.617 -22.783 -39.478  1.00  0.62           H  
ATOM   4243 1HG2 ILE A 278      -2.763 -22.733 -42.567  1.00  0.62           H  
ATOM   4244 2HG2 ILE A 278      -3.717 -21.330 -42.064  1.00  0.62           H  
ATOM   4245 3HG2 ILE A 278      -2.009 -21.130 -42.511  1.00  0.62           H  
ATOM   4246 1HD1 ILE A 278       0.007 -24.562 -40.992  1.00  0.62           H  
ATOM   4247 2HD1 ILE A 278      -1.688 -24.659 -40.508  1.00  0.62           H  
ATOM   4248 3HD1 ILE A 278      -1.279 -24.075 -42.099  1.00  0.62           H  
ATOM   4249  N   THR A 279      -3.675 -18.902 -40.717  1.00  0.65           N  
ATOM   4250  CA  THR A 279      -4.930 -18.182 -40.924  1.00  0.65           C  
ATOM   4251  C   THR A 279      -5.525 -18.556 -42.283  1.00  0.65           C  
ATOM   4252  O   THR A 279      -4.798 -18.766 -43.255  1.00  0.65           O  
ATOM   4253  CB  THR A 279      -4.679 -16.668 -40.772  1.00  0.65           C  
ATOM   4254  OG1 THR A 279      -3.703 -16.215 -41.719  1.00  0.65           O  
ATOM   4255  CG2 THR A 279      -4.115 -16.423 -39.405  1.00  0.65           C  
ATOM   4256  H   THR A 279      -2.798 -18.547 -41.101  1.00  0.65           H  
ATOM   4257  HA  THR A 279      -5.644 -18.480 -40.156  1.00  0.65           H  
ATOM   4258  HB  THR A 279      -5.606 -16.106 -40.895  1.00  0.65           H  
ATOM   4259  HG1 THR A 279      -4.108 -15.911 -42.551  1.00  0.65           H  
ATOM   4260 1HG2 THR A 279      -3.924 -15.368 -39.309  1.00  0.65           H  
ATOM   4261 2HG2 THR A 279      -4.826 -16.744 -38.645  1.00  0.65           H  
ATOM   4262 3HG2 THR A 279      -3.180 -16.973 -39.287  1.00  0.65           H  
ATOM   4263  N   GLN A 280      -6.850 -18.653 -42.358  1.00  0.69           N  
ATOM   4264  CA  GLN A 280      -7.480 -19.088 -43.596  1.00  0.69           C  
ATOM   4265  C   GLN A 280      -8.631 -18.159 -44.009  1.00  0.69           C  
ATOM   4266  O   GLN A 280      -9.685 -18.608 -44.461  1.00  0.69           O  
ATOM   4267  CB  GLN A 280      -7.950 -20.545 -43.429  1.00  0.69           C  
ATOM   4268  CG  GLN A 280      -6.811 -21.515 -42.977  1.00  0.69           C  
ATOM   4269  CD  GLN A 280      -7.163 -22.996 -43.023  1.00  0.69           C  
ATOM   4270  OE1 GLN A 280      -6.713 -23.720 -43.928  1.00  0.69           O  
ATOM   4271  NE2 GLN A 280      -7.969 -23.453 -42.077  1.00  0.69           N  
ATOM   4272  H   GLN A 280      -7.434 -18.461 -41.548  1.00  0.69           H  
ATOM   4273  HA  GLN A 280      -6.738 -19.059 -44.396  1.00  0.69           H  
ATOM   4274 1HB  GLN A 280      -8.739 -20.586 -42.676  1.00  0.69           H  
ATOM   4275 2HB  GLN A 280      -8.353 -20.912 -44.371  1.00  0.69           H  
ATOM   4276 1HG  GLN A 280      -5.939 -21.358 -43.573  1.00  0.69           H  
ATOM   4277 2HG  GLN A 280      -6.575 -21.289 -41.931  1.00  0.69           H  
ATOM   4278 1HE2 GLN A 280      -8.240 -24.416 -42.062  1.00  0.69           H  
ATOM   4279 2HE2 GLN A 280      -8.301 -22.824 -41.339  1.00  0.69           H  
ATOM   4280  N   GLY A 281      -8.438 -16.854 -43.859  1.00  0.72           N  
ATOM   4281  CA  GLY A 281      -9.512 -15.919 -44.164  1.00  0.72           C  
ATOM   4282  C   GLY A 281     -10.637 -16.162 -43.167  1.00  0.72           C  
ATOM   4283  O   GLY A 281     -10.418 -16.041 -41.967  1.00  0.72           O  
ATOM   4284  H   GLY A 281      -7.553 -16.514 -43.511  1.00  0.72           H  
ATOM   4285 1HA  GLY A 281      -9.155 -14.893 -44.091  1.00  0.72           H  
ATOM   4286 2HA  GLY A 281      -9.872 -16.079 -45.182  1.00  0.72           H  
ATOM   4287  N   THR A 282     -11.828 -16.487 -43.658  1.00  0.72           N  
ATOM   4288  CA  THR A 282     -12.954 -16.741 -42.763  1.00  0.72           C  
ATOM   4289  C   THR A 282     -13.016 -18.209 -42.324  1.00  0.72           C  
ATOM   4290  O   THR A 282     -13.821 -18.585 -41.462  1.00  0.72           O  
ATOM   4291  CB  THR A 282     -14.287 -16.324 -43.399  1.00  0.72           C  
ATOM   4292  OG1 THR A 282     -14.483 -17.049 -44.621  1.00  0.72           O  
ATOM   4293  CG2 THR A 282     -14.299 -14.822 -43.669  1.00  0.72           C  
ATOM   4294  H   THR A 282     -11.953 -16.569 -44.656  1.00  0.72           H  
ATOM   4295  HA  THR A 282     -12.821 -16.129 -41.874  1.00  0.72           H  
ATOM   4296  HB  THR A 282     -15.100 -16.572 -42.714  1.00  0.72           H  
ATOM   4297  HG1 THR A 282     -14.341 -18.004 -44.461  1.00  0.72           H  
ATOM   4298 1HG2 THR A 282     -15.255 -14.542 -44.114  1.00  0.72           H  
ATOM   4299 2HG2 THR A 282     -14.165 -14.287 -42.726  1.00  0.72           H  
ATOM   4300 3HG2 THR A 282     -13.491 -14.570 -44.351  1.00  0.72           H  
ATOM   4301  N   ASP A 283     -12.199 -19.069 -42.940  1.00  0.71           N  
ATOM   4302  CA  ASP A 283     -12.183 -20.451 -42.533  1.00  0.71           C  
ATOM   4303  C   ASP A 283     -11.392 -20.454 -41.218  1.00  0.71           C  
ATOM   4304  O   ASP A 283     -10.589 -19.555 -41.022  1.00  0.71           O  
ATOM   4305  CB  ASP A 283     -11.624 -21.368 -43.625  1.00  0.71           C  
ATOM   4306  CG  ASP A 283     -12.613 -21.535 -44.799  1.00  0.71           C  
ATOM   4307  OD1 ASP A 283     -13.762 -21.175 -44.646  1.00  0.71           O  
ATOM   4308  OD2 ASP A 283     -12.217 -22.048 -45.816  1.00  0.71           O  
ATOM   4309  H   ASP A 283     -11.526 -18.744 -43.633  1.00  0.71           H  
ATOM   4310  HA  ASP A 283     -13.209 -20.756 -42.349  1.00  0.71           H  
ATOM   4311 1HB  ASP A 283     -10.725 -20.916 -44.030  1.00  0.71           H  
ATOM   4312 2HB  ASP A 283     -11.348 -22.328 -43.243  1.00  0.71           H  
ATOM   4313  N   PRO A 284     -11.556 -21.446 -40.330  1.00  0.68           N  
ATOM   4314  CA  PRO A 284     -10.943 -21.477 -39.008  1.00  0.68           C  
ATOM   4315  C   PRO A 284      -9.418 -21.317 -39.004  1.00  0.68           C  
ATOM   4316  O   PRO A 284      -8.692 -21.820 -39.861  1.00  0.68           O  
ATOM   4317  CB  PRO A 284     -11.290 -22.922 -38.565  1.00  0.68           C  
ATOM   4318  CG  PRO A 284     -12.583 -23.249 -39.262  1.00  0.68           C  
ATOM   4319  CD  PRO A 284     -12.446 -22.604 -40.623  1.00  0.68           C  
ATOM   4320  HA  PRO A 284     -11.404 -20.738 -38.392  1.00  0.68           H  
ATOM   4321 1HB  PRO A 284     -10.475 -23.619 -38.795  1.00  0.68           H  
ATOM   4322 2HB  PRO A 284     -11.410 -22.933 -37.472  1.00  0.68           H  
ATOM   4323 1HG  PRO A 284     -12.711 -24.349 -39.330  1.00  0.68           H  
ATOM   4324 2HG  PRO A 284     -13.422 -22.871 -38.675  1.00  0.68           H  
ATOM   4325 1HD  PRO A 284     -11.951 -23.309 -41.312  1.00  0.68           H  
ATOM   4326 2HD  PRO A 284     -13.430 -22.313 -40.971  1.00  0.68           H  
ATOM   4327  N   THR A 285      -8.959 -20.595 -37.981  1.00  0.64           N  
ATOM   4328  CA  THR A 285      -7.539 -20.399 -37.766  1.00  0.64           C  
ATOM   4329  C   THR A 285      -7.056 -21.685 -37.135  1.00  0.64           C  
ATOM   4330  O   THR A 285      -7.746 -22.262 -36.297  1.00  0.64           O  
ATOM   4331  CB  THR A 285      -7.208 -19.197 -36.868  1.00  0.64           C  
ATOM   4332  OG1 THR A 285      -7.659 -17.988 -37.496  1.00  0.64           O  
ATOM   4333  CG2 THR A 285      -5.694 -19.116 -36.603  1.00  0.64           C  
ATOM   4334  H   THR A 285      -9.621 -20.206 -37.322  1.00  0.64           H  
ATOM   4335  HA  THR A 285      -7.034 -20.272 -38.720  1.00  0.64           H  
ATOM   4336  HB  THR A 285      -7.729 -19.311 -35.931  1.00  0.64           H  
ATOM   4337  HG1 THR A 285      -7.388 -17.230 -36.968  1.00  0.64           H  
ATOM   4338 1HG2 THR A 285      -5.489 -18.287 -35.972  1.00  0.64           H  
ATOM   4339 2HG2 THR A 285      -5.352 -20.024 -36.113  1.00  0.64           H  
ATOM   4340 3HG2 THR A 285      -5.163 -18.996 -37.539  1.00  0.64           H  
ATOM   4341  N   ILE A 286      -5.943 -22.188 -37.599  1.00  0.62           N  
ATOM   4342  CA  ILE A 286      -5.411 -23.418 -37.069  1.00  0.62           C  
ATOM   4343  C   ILE A 286      -4.204 -23.181 -36.206  1.00  0.62           C  
ATOM   4344  O   ILE A 286      -3.243 -22.560 -36.658  1.00  0.62           O  
ATOM   4345  CB  ILE A 286      -4.993 -24.328 -38.213  1.00  0.62           C  
ATOM   4346  CG1 ILE A 286      -6.155 -24.675 -39.074  1.00  0.62           C  
ATOM   4347  CG2 ILE A 286      -4.374 -25.529 -37.688  1.00  0.62           C  
ATOM   4348  CD1 ILE A 286      -5.725 -25.338 -40.324  1.00  0.62           C  
ATOM   4349  H   ILE A 286      -5.435 -21.673 -38.315  1.00  0.62           H  
ATOM   4350  HA  ILE A 286      -6.179 -23.914 -36.474  1.00  0.62           H  
ATOM   4351  HB  ILE A 286      -4.289 -23.812 -38.825  1.00  0.62           H  
ATOM   4352 1HG1 ILE A 286      -6.801 -25.347 -38.524  1.00  0.62           H  
ATOM   4353 2HG1 ILE A 286      -6.715 -23.775 -39.331  1.00  0.62           H  
ATOM   4354 1HG2 ILE A 286      -4.066 -26.142 -38.510  1.00  0.62           H  
ATOM   4355 2HG2 ILE A 286      -3.509 -25.270 -37.082  1.00  0.62           H  
ATOM   4356 3HG2 ILE A 286      -5.112 -26.043 -37.086  1.00  0.62           H  
ATOM   4357 1HD1 ILE A 286      -6.594 -25.598 -40.924  1.00  0.62           H  
ATOM   4358 2HD1 ILE A 286      -5.089 -24.656 -40.882  1.00  0.62           H  
ATOM   4359 3HD1 ILE A 286      -5.175 -26.231 -40.090  1.00  0.62           H  
ATOM   4360  N   VAL A 287      -4.239 -23.646 -34.961  1.00  0.62           N  
ATOM   4361  CA  VAL A 287      -3.073 -23.452 -34.131  1.00  0.62           C  
ATOM   4362  C   VAL A 287      -2.566 -24.784 -33.628  1.00  0.62           C  
ATOM   4363  O   VAL A 287      -3.329 -25.584 -33.077  1.00  0.62           O  
ATOM   4364  CB  VAL A 287      -3.312 -22.526 -32.929  1.00  0.62           C  
ATOM   4365  CG1 VAL A 287      -2.045 -22.416 -32.162  1.00  0.62           C  
ATOM   4366  CG2 VAL A 287      -3.763 -21.179 -33.394  1.00  0.62           C  
ATOM   4367  H   VAL A 287      -5.063 -24.144 -34.625  1.00  0.62           H  
ATOM   4368  HA  VAL A 287      -2.304 -22.995 -34.728  1.00  0.62           H  
ATOM   4369  HB  VAL A 287      -4.033 -22.953 -32.271  1.00  0.62           H  
ATOM   4370 1HG1 VAL A 287      -2.175 -21.773 -31.330  1.00  0.62           H  
ATOM   4371 2HG1 VAL A 287      -1.731 -23.393 -31.813  1.00  0.62           H  
ATOM   4372 3HG1 VAL A 287      -1.286 -22.010 -32.818  1.00  0.62           H  
ATOM   4373 1HG2 VAL A 287      -3.896 -20.542 -32.528  1.00  0.62           H  
ATOM   4374 2HG2 VAL A 287      -3.008 -20.774 -34.034  1.00  0.62           H  
ATOM   4375 3HG2 VAL A 287      -4.701 -21.262 -33.938  1.00  0.62           H  
ATOM   4376  N   ALA A 288      -1.285 -25.040 -33.841  1.00  0.63           N  
ATOM   4377  CA  ALA A 288      -0.713 -26.275 -33.369  1.00  0.63           C  
ATOM   4378  C   ALA A 288       0.308 -26.010 -32.303  1.00  0.63           C  
ATOM   4379  O   ALA A 288       1.011 -25.005 -32.347  1.00  0.63           O  
ATOM   4380  CB  ALA A 288      -0.088 -27.050 -34.482  1.00  0.63           C  
ATOM   4381  H   ALA A 288      -0.715 -24.343 -34.314  1.00  0.63           H  
ATOM   4382  HA  ALA A 288      -1.500 -26.852 -32.921  1.00  0.63           H  
ATOM   4383 1HB  ALA A 288       0.309 -27.971 -34.077  1.00  0.63           H  
ATOM   4384 2HB  ALA A 288      -0.833 -27.275 -35.233  1.00  0.63           H  
ATOM   4385 3HB  ALA A 288       0.703 -26.461 -34.906  1.00  0.63           H  
ATOM   4386  N   GLU A 289       0.388 -26.926 -31.355  1.00  0.64           N  
ATOM   4387  CA  GLU A 289       1.354 -26.838 -30.274  1.00  0.64           C  
ATOM   4388  C   GLU A 289       1.725 -28.220 -29.761  1.00  0.64           C  
ATOM   4389  O   GLU A 289       0.857 -29.034 -29.448  1.00  0.64           O  
ATOM   4390  CB  GLU A 289       0.773 -26.013 -29.108  1.00  0.64           C  
ATOM   4391  CG  GLU A 289       1.738 -25.800 -27.909  1.00  0.64           C  
ATOM   4392  CD  GLU A 289       1.159 -24.946 -26.785  1.00  0.64           C  
ATOM   4393  OE1 GLU A 289       0.048 -24.486 -26.905  1.00  0.64           O  
ATOM   4394  OE2 GLU A 289       1.839 -24.766 -25.800  1.00  0.64           O  
ATOM   4395  H   GLU A 289      -0.234 -27.731 -31.427  1.00  0.64           H  
ATOM   4396  HA  GLU A 289       2.258 -26.354 -30.643  1.00  0.64           H  
ATOM   4397 1HB  GLU A 289       0.468 -25.037 -29.478  1.00  0.64           H  
ATOM   4398 2HB  GLU A 289      -0.117 -26.510 -28.729  1.00  0.64           H  
ATOM   4399 1HG  GLU A 289       1.995 -26.769 -27.493  1.00  0.64           H  
ATOM   4400 2HG  GLU A 289       2.661 -25.345 -28.275  1.00  0.64           H  
ATOM   4401  N   ASP A 290       3.019 -28.470 -29.636  1.00  0.66           N  
ATOM   4402  CA  ASP A 290       3.537 -29.709 -29.055  1.00  0.66           C  
ATOM   4403  C   ASP A 290       2.935 -30.980 -29.683  1.00  0.66           C  
ATOM   4404  O   ASP A 290       2.595 -31.932 -28.982  1.00  0.66           O  
ATOM   4405  CB  ASP A 290       3.271 -29.687 -27.546  1.00  0.66           C  
ATOM   4406  CG  ASP A 290       4.138 -30.643 -26.717  1.00  0.66           C  
ATOM   4407  OD1 ASP A 290       5.216 -30.965 -27.140  1.00  0.66           O  
ATOM   4408  OD2 ASP A 290       3.738 -30.971 -25.609  1.00  0.66           O  
ATOM   4409  H   ASP A 290       3.671 -27.751 -29.930  1.00  0.66           H  
ATOM   4410  HA  ASP A 290       4.616 -29.731 -29.219  1.00  0.66           H  
ATOM   4411 1HB  ASP A 290       3.411 -28.674 -27.183  1.00  0.66           H  
ATOM   4412 2HB  ASP A 290       2.223 -29.945 -27.373  1.00  0.66           H  
ATOM   4413  N   GLY A 291       2.812 -30.993 -31.010  1.00  0.66           N  
ATOM   4414  CA  GLY A 291       2.287 -32.154 -31.732  1.00  0.66           C  
ATOM   4415  C   GLY A 291       0.754 -32.188 -31.914  1.00  0.66           C  
ATOM   4416  O   GLY A 291       0.242 -33.037 -32.647  1.00  0.66           O  
ATOM   4417  H   GLY A 291       3.104 -30.180 -31.529  1.00  0.66           H  
ATOM   4418 1HA  GLY A 291       2.776 -32.218 -32.699  1.00  0.66           H  
ATOM   4419 2HA  GLY A 291       2.586 -33.052 -31.194  1.00  0.66           H  
ATOM   4420  N   LYS A 292       0.026 -31.282 -31.258  1.00  0.66           N  
ATOM   4421  CA  LYS A 292      -1.439 -31.258 -31.317  1.00  0.66           C  
ATOM   4422  C   LYS A 292      -1.962 -30.088 -32.123  1.00  0.66           C  
ATOM   4423  O   LYS A 292      -1.262 -29.093 -32.288  1.00  0.66           O  
ATOM   4424  CB  LYS A 292      -2.002 -31.187 -29.905  1.00  0.66           C  
ATOM   4425  CG  LYS A 292      -1.688 -32.395 -29.047  1.00  0.66           C  
ATOM   4426  CD  LYS A 292      -2.308 -32.250 -27.672  1.00  0.66           C  
ATOM   4427  CE  LYS A 292      -1.995 -33.438 -26.778  1.00  0.66           C  
ATOM   4428  NZ  LYS A 292      -2.604 -33.279 -25.432  1.00  0.66           N  
ATOM   4429  H   LYS A 292       0.490 -30.601 -30.658  1.00  0.66           H  
ATOM   4430  HA  LYS A 292      -1.784 -32.175 -31.792  1.00  0.66           H  
ATOM   4431 1HB  LYS A 292      -1.588 -30.310 -29.403  1.00  0.66           H  
ATOM   4432 2HB  LYS A 292      -3.086 -31.063 -29.947  1.00  0.66           H  
ATOM   4433 1HG  LYS A 292      -2.066 -33.296 -29.530  1.00  0.66           H  
ATOM   4434 2HG  LYS A 292      -0.603 -32.486 -28.941  1.00  0.66           H  
ATOM   4435 1HD  LYS A 292      -1.918 -31.345 -27.205  1.00  0.66           H  
ATOM   4436 2HD  LYS A 292      -3.388 -32.156 -27.768  1.00  0.66           H  
ATOM   4437 1HE  LYS A 292      -2.381 -34.347 -27.239  1.00  0.66           H  
ATOM   4438 2HE  LYS A 292      -0.912 -33.529 -26.671  1.00  0.66           H  
ATOM   4439 1HZ  LYS A 292      -2.378 -34.080 -24.861  1.00  0.66           H  
ATOM   4440 2HZ  LYS A 292      -2.242 -32.442 -24.997  1.00  0.66           H  
ATOM   4441 3HZ  LYS A 292      -3.607 -33.203 -25.525  1.00  0.66           H  
ATOM   4442  N   VAL A 293      -3.206 -30.166 -32.606  1.00  0.66           N  
ATOM   4443  CA  VAL A 293      -3.764 -29.018 -33.328  1.00  0.66           C  
ATOM   4444  C   VAL A 293      -5.261 -28.778 -33.090  1.00  0.66           C  
ATOM   4445  O   VAL A 293      -6.058 -29.717 -33.015  1.00  0.66           O  
ATOM   4446  CB  VAL A 293      -3.416 -29.171 -34.820  1.00  0.66           C  
ATOM   4447  CG1 VAL A 293      -3.983 -30.433 -35.367  1.00  0.66           C  
ATOM   4448  CG2 VAL A 293      -3.917 -28.015 -35.612  1.00  0.66           C  
ATOM   4449  H   VAL A 293      -3.758 -31.001 -32.469  1.00  0.66           H  
ATOM   4450  HA  VAL A 293      -3.258 -28.130 -32.973  1.00  0.66           H  
ATOM   4451  HB  VAL A 293      -2.350 -29.215 -34.904  1.00  0.66           H  
ATOM   4452 1HG1 VAL A 293      -3.687 -30.529 -36.410  1.00  0.66           H  
ATOM   4453 2HG1 VAL A 293      -3.596 -31.282 -34.804  1.00  0.66           H  
ATOM   4454 3HG1 VAL A 293      -5.065 -30.406 -35.290  1.00  0.66           H  
ATOM   4455 1HG2 VAL A 293      -3.624 -28.150 -36.650  1.00  0.66           H  
ATOM   4456 2HG2 VAL A 293      -5.001 -27.964 -35.545  1.00  0.66           H  
ATOM   4457 3HG2 VAL A 293      -3.485 -27.099 -35.227  1.00  0.66           H  
ATOM   4458  N   THR A 294      -5.617 -27.487 -32.981  1.00  0.67           N  
ATOM   4459  CA  THR A 294      -6.988 -27.011 -32.762  1.00  0.67           C  
ATOM   4460  C   THR A 294      -7.461 -25.993 -33.811  1.00  0.67           C  
ATOM   4461  O   THR A 294      -6.706 -25.107 -34.222  1.00  0.67           O  
ATOM   4462  CB  THR A 294      -7.120 -26.382 -31.354  1.00  0.67           C  
ATOM   4463  OG1 THR A 294      -6.812 -27.370 -30.361  1.00  0.67           O  
ATOM   4464  CG2 THR A 294      -8.533 -25.837 -31.105  1.00  0.67           C  
ATOM   4465  H   THR A 294      -4.872 -26.793 -33.044  1.00  0.67           H  
ATOM   4466  HA  THR A 294      -7.657 -27.870 -32.813  1.00  0.67           H  
ATOM   4467  HB  THR A 294      -6.408 -25.562 -31.266  1.00  0.67           H  
ATOM   4468  HG1 THR A 294      -7.305 -28.175 -30.547  1.00  0.67           H  
ATOM   4469 1HG2 THR A 294      -8.580 -25.403 -30.106  1.00  0.67           H  
ATOM   4470 2HG2 THR A 294      -8.780 -25.066 -31.830  1.00  0.67           H  
ATOM   4471 3HG2 THR A 294      -9.260 -26.644 -31.180  1.00  0.67           H  
ATOM   4472  N   GLU A 295      -8.712 -26.145 -34.264  1.00  0.69           N  
ATOM   4473  CA  GLU A 295      -9.320 -25.186 -35.189  1.00  0.69           C  
ATOM   4474  C   GLU A 295     -10.149 -24.147 -34.438  1.00  0.69           C  
ATOM   4475  O   GLU A 295     -10.919 -24.497 -33.535  1.00  0.69           O  
ATOM   4476  CB  GLU A 295     -10.223 -25.899 -36.197  1.00  0.69           C  
ATOM   4477  CG  GLU A 295      -9.508 -26.851 -37.138  1.00  0.69           C  
ATOM   4478  CD  GLU A 295     -10.451 -27.524 -38.120  1.00  0.69           C  
ATOM   4479  OE1 GLU A 295     -11.015 -26.839 -38.942  1.00  0.69           O  
ATOM   4480  OE2 GLU A 295     -10.594 -28.736 -38.051  1.00  0.69           O  
ATOM   4481  H   GLU A 295      -9.267 -26.914 -33.912  1.00  0.69           H  
ATOM   4482  HA  GLU A 295      -8.526 -24.665 -35.730  1.00  0.69           H  
ATOM   4483 1HB  GLU A 295     -10.982 -26.467 -35.660  1.00  0.69           H  
ATOM   4484 2HB  GLU A 295     -10.740 -25.162 -36.795  1.00  0.69           H  
ATOM   4485 1HG  GLU A 295      -8.762 -26.290 -37.695  1.00  0.69           H  
ATOM   4486 2HG  GLU A 295      -8.995 -27.602 -36.550  1.00  0.69           H  
ATOM   4487  N   PHE A 296     -10.036 -22.889 -34.850  1.00  0.73           N  
ATOM   4488  CA  PHE A 296     -10.780 -21.791 -34.255  1.00  0.73           C  
ATOM   4489  C   PHE A 296     -11.575 -21.019 -35.324  1.00  0.73           C  
ATOM   4490  O   PHE A 296     -10.964 -20.285 -36.108  1.00  0.73           O  
ATOM   4491  CB  PHE A 296      -9.796 -20.835 -33.631  1.00  0.73           C  
ATOM   4492  CG  PHE A 296      -8.933 -21.431 -32.555  1.00  0.73           C  
ATOM   4493  CD1 PHE A 296      -7.773 -22.089 -32.904  1.00  0.73           C  
ATOM   4494  CD2 PHE A 296      -9.258 -21.339 -31.221  1.00  0.73           C  
ATOM   4495  CE1 PHE A 296      -6.970 -22.634 -31.967  1.00  0.73           C  
ATOM   4496  CE2 PHE A 296      -8.433 -21.894 -30.262  1.00  0.73           C  
ATOM   4497  CZ  PHE A 296      -7.286 -22.543 -30.636  1.00  0.73           C  
ATOM   4498  H   PHE A 296      -9.354 -22.678 -35.569  1.00  0.73           H  
ATOM   4499  HA  PHE A 296     -11.430 -22.183 -33.484  1.00  0.73           H  
ATOM   4500 1HB  PHE A 296      -9.146 -20.491 -34.418  1.00  0.73           H  
ATOM   4501 2HB  PHE A 296     -10.322 -19.975 -33.219  1.00  0.73           H  
ATOM   4502  HD1 PHE A 296      -7.504 -22.178 -33.947  1.00  0.73           H  
ATOM   4503  HD2 PHE A 296     -10.173 -20.824 -30.922  1.00  0.73           H  
ATOM   4504  HE1 PHE A 296      -6.091 -23.158 -32.283  1.00  0.73           H  
ATOM   4505  HE2 PHE A 296      -8.698 -21.822 -29.216  1.00  0.73           H  
ATOM   4506  HZ  PHE A 296      -6.633 -22.988 -29.885  1.00  0.73           H  
ATOM   4507  N   PRO A 297     -12.894 -21.126 -35.396  1.00  0.78           N  
ATOM   4508  CA  PRO A 297     -13.739 -20.468 -36.382  1.00  0.78           C  
ATOM   4509  C   PRO A 297     -13.529 -18.960 -36.371  1.00  0.78           C  
ATOM   4510  O   PRO A 297     -13.312 -18.369 -35.303  1.00  0.78           O  
ATOM   4511  CB  PRO A 297     -15.149 -20.856 -35.942  1.00  0.78           C  
ATOM   4512  CG  PRO A 297     -14.962 -22.171 -35.198  1.00  0.78           C  
ATOM   4513  CD  PRO A 297     -13.626 -22.030 -34.491  1.00  0.78           C  
ATOM   4514  HA  PRO A 297     -13.530 -20.865 -37.388  1.00  0.78           H  
ATOM   4515 1HB  PRO A 297     -15.578 -20.056 -35.307  1.00  0.78           H  
ATOM   4516 2HB  PRO A 297     -15.801 -20.948 -36.815  1.00  0.78           H  
ATOM   4517 1HG  PRO A 297     -15.799 -22.345 -34.513  1.00  0.78           H  
ATOM   4518 2HG  PRO A 297     -14.962 -23.002 -35.924  1.00  0.78           H  
ATOM   4519 1HD  PRO A 297     -13.746 -21.585 -33.501  1.00  0.78           H  
ATOM   4520 2HD  PRO A 297     -13.157 -23.036 -34.465  1.00  0.78           H  
ATOM   4521  N   VAL A 298     -13.600 -18.351 -37.538  1.00  0.84           N  
ATOM   4522  CA  VAL A 298     -13.412 -16.917 -37.697  1.00  0.84           C  
ATOM   4523  C   VAL A 298     -14.747 -16.259 -37.997  1.00  0.84           C  
ATOM   4524  O   VAL A 298     -15.444 -16.693 -38.917  1.00  0.84           O  
ATOM   4525  CB  VAL A 298     -12.449 -16.654 -38.868  1.00  0.84           C  
ATOM   4526  CG1 VAL A 298     -12.225 -15.163 -39.050  1.00  0.84           C  
ATOM   4527  CG2 VAL A 298     -11.150 -17.400 -38.656  1.00  0.84           C  
ATOM   4528  H   VAL A 298     -13.794 -18.896 -38.373  1.00  0.84           H  
ATOM   4529  HA  VAL A 298     -13.001 -16.503 -36.777  1.00  0.84           H  
ATOM   4530  HB  VAL A 298     -12.908 -17.017 -39.759  1.00  0.84           H  
ATOM   4531 1HG1 VAL A 298     -11.564 -15.000 -39.901  1.00  0.84           H  
ATOM   4532 2HG1 VAL A 298     -13.170 -14.656 -39.227  1.00  0.84           H  
ATOM   4533 3HG1 VAL A 298     -11.765 -14.758 -38.160  1.00  0.84           H  
ATOM   4534 1HG2 VAL A 298     -10.490 -17.233 -39.516  1.00  0.84           H  
ATOM   4535 2HG2 VAL A 298     -10.664 -17.065 -37.774  1.00  0.84           H  
ATOM   4536 3HG2 VAL A 298     -11.349 -18.452 -38.570  1.00  0.84           H  
ATOM   4537  N   THR A 299     -15.126 -15.242 -37.241  1.00  0.90           N  
ATOM   4538  CA  THR A 299     -16.407 -14.609 -37.519  1.00  0.90           C  
ATOM   4539  C   THR A 299     -16.391 -14.156 -38.984  1.00  0.90           C  
ATOM   4540  O   THR A 299     -15.482 -13.422 -39.366  1.00  0.90           O  
ATOM   4541  CB  THR A 299     -16.632 -13.389 -36.607  1.00  0.90           C  
ATOM   4542  OG1 THR A 299     -16.579 -13.801 -35.233  1.00  0.90           O  
ATOM   4543  CG2 THR A 299     -17.977 -12.738 -36.897  1.00  0.90           C  
ATOM   4544  H   THR A 299     -14.538 -14.911 -36.486  1.00  0.90           H  
ATOM   4545  HA  THR A 299     -17.185 -15.339 -37.327  1.00  0.90           H  
ATOM   4546  HB  THR A 299     -15.842 -12.658 -36.783  1.00  0.90           H  
ATOM   4547  HG1 THR A 299     -16.673 -13.031 -34.665  1.00  0.90           H  
ATOM   4548 1HG2 THR A 299     -18.109 -11.876 -36.247  1.00  0.90           H  
ATOM   4549 2HG2 THR A 299     -18.005 -12.411 -37.941  1.00  0.90           H  
ATOM   4550 3HG2 THR A 299     -18.776 -13.450 -36.720  1.00  0.90           H  
ATOM   4551  N   PRO A 300     -17.362 -14.557 -39.817  1.00  0.96           N  
ATOM   4552  CA  PRO A 300     -17.446 -14.207 -41.211  1.00  0.96           C  
ATOM   4553  C   PRO A 300     -17.795 -12.754 -41.438  1.00  0.96           C  
ATOM   4554  O   PRO A 300     -18.490 -12.134 -40.625  1.00  0.96           O  
ATOM   4555  CB  PRO A 300     -18.516 -15.164 -41.735  1.00  0.96           C  
ATOM   4556  CG  PRO A 300     -19.402 -15.440 -40.533  1.00  0.96           C  
ATOM   4557  CD  PRO A 300     -18.461 -15.428 -39.343  1.00  0.96           C  
ATOM   4558  HA  PRO A 300     -16.468 -14.441 -41.675  1.00  0.96           H  
ATOM   4559 1HB  PRO A 300     -19.060 -14.693 -42.572  1.00  0.96           H  
ATOM   4560 2HB  PRO A 300     -18.044 -16.078 -42.133  1.00  0.96           H  
ATOM   4561 1HG  PRO A 300     -20.193 -14.682 -40.457  1.00  0.96           H  
ATOM   4562 2HG  PRO A 300     -19.906 -16.414 -40.648  1.00  0.96           H  
ATOM   4563 1HD  PRO A 300     -18.996 -14.992 -38.495  1.00  0.96           H  
ATOM   4564 2HD  PRO A 300     -18.076 -16.441 -39.133  1.00  0.96           H  
ATOM   4565  N   ILE A 301     -17.349 -12.231 -42.572  1.00  1.01           N  
ATOM   4566  CA  ILE A 301     -17.719 -10.899 -43.026  1.00  1.01           C  
ATOM   4567  C   ILE A 301     -18.518 -11.002 -44.328  1.00  1.01           C  
ATOM   4568  O   ILE A 301     -18.062 -11.670 -45.254  1.00  1.01           O  
ATOM   4569  CB  ILE A 301     -16.479 -10.038 -43.286  1.00  1.01           C  
ATOM   4570  CG1 ILE A 301     -15.694  -9.872 -42.065  1.00  1.01           C  
ATOM   4571  CG2 ILE A 301     -16.869  -8.661 -43.817  1.00  1.01           C  
ATOM   4572  CD1 ILE A 301     -14.395  -9.255 -42.360  1.00  1.01           C  
ATOM   4573  H   ILE A 301     -16.753 -12.792 -43.163  1.00  1.01           H  
ATOM   4574  HA  ILE A 301     -18.279 -10.420 -42.238  1.00  1.01           H  
ATOM   4575  HB  ILE A 301     -15.854 -10.543 -43.990  1.00  1.01           H  
ATOM   4576 1HG1 ILE A 301     -16.238  -9.232 -41.371  1.00  1.01           H  
ATOM   4577 2HG1 ILE A 301     -15.523 -10.838 -41.587  1.00  1.01           H  
ATOM   4578 1HG2 ILE A 301     -15.979  -8.071 -43.999  1.00  1.01           H  
ATOM   4579 2HG2 ILE A 301     -17.414  -8.769 -44.737  1.00  1.01           H  
ATOM   4580 3HG2 ILE A 301     -17.490  -8.147 -43.086  1.00  1.01           H  
ATOM   4581 1HD1 ILE A 301     -13.876  -9.140 -41.456  1.00  1.01           H  
ATOM   4582 2HD1 ILE A 301     -13.829  -9.894 -43.034  1.00  1.01           H  
ATOM   4583 3HD1 ILE A 301     -14.541  -8.288 -42.819  1.00  1.01           H  
ATOM   4584  N   PRO A 302     -19.711 -10.397 -44.430  1.00  1.04           N  
ATOM   4585  CA  PRO A 302     -20.521 -10.382 -45.631  1.00  1.04           C  
ATOM   4586  C   PRO A 302     -19.692  -9.847 -46.775  1.00  1.04           C  
ATOM   4587  O   PRO A 302     -18.939  -8.894 -46.598  1.00  1.04           O  
ATOM   4588  CB  PRO A 302     -21.651  -9.416 -45.258  1.00  1.04           C  
ATOM   4589  CG  PRO A 302     -21.766  -9.541 -43.756  1.00  1.04           C  
ATOM   4590  CD  PRO A 302     -20.344  -9.739 -43.267  1.00  1.04           C  
ATOM   4591  HA  PRO A 302     -20.894 -11.395 -45.843  1.00  1.04           H  
ATOM   4592 1HB  PRO A 302     -21.392  -8.393 -45.581  1.00  1.04           H  
ATOM   4593 2HB  PRO A 302     -22.575  -9.691 -45.786  1.00  1.04           H  
ATOM   4594 1HG  PRO A 302     -22.238  -8.639 -43.337  1.00  1.04           H  
ATOM   4595 2HG  PRO A 302     -22.419 -10.388 -43.499  1.00  1.04           H  
ATOM   4596 1HD  PRO A 302     -19.862  -8.781 -43.040  1.00  1.04           H  
ATOM   4597 2HD  PRO A 302     -20.389 -10.419 -42.396  1.00  1.04           H  
ATOM   4598  N   LYS A 303     -19.865 -10.399 -47.969  1.00  1.05           N  
ATOM   4599  CA  LYS A 303     -19.077  -9.942 -49.115  1.00  1.05           C  
ATOM   4600  C   LYS A 303     -19.213  -8.439 -49.353  1.00  1.05           C  
ATOM   4601  O   LYS A 303     -18.264  -7.770 -49.759  1.00  1.05           O  
ATOM   4602  CB  LYS A 303     -19.457 -10.718 -50.371  1.00  1.05           C  
ATOM   4603  CG  LYS A 303     -18.995 -12.172 -50.350  1.00  1.05           C  
ATOM   4604  CD  LYS A 303     -19.401 -12.915 -51.616  1.00  1.05           C  
ATOM   4605  CE  LYS A 303     -18.939 -14.367 -51.576  1.00  1.05           C  
ATOM   4606  NZ  LYS A 303     -19.357 -15.118 -52.792  1.00  1.05           N  
ATOM   4607  H   LYS A 303     -20.509 -11.169 -48.079  1.00  1.05           H  
ATOM   4608  HA  LYS A 303     -18.038 -10.150 -48.902  1.00  1.05           H  
ATOM   4609 1HB  LYS A 303     -20.540 -10.703 -50.498  1.00  1.05           H  
ATOM   4610 2HB  LYS A 303     -19.018 -10.235 -51.243  1.00  1.05           H  
ATOM   4611 1HG  LYS A 303     -17.909 -12.202 -50.253  1.00  1.05           H  
ATOM   4612 2HG  LYS A 303     -19.430 -12.675 -49.487  1.00  1.05           H  
ATOM   4613 1HD  LYS A 303     -20.486 -12.888 -51.723  1.00  1.05           H  
ATOM   4614 2HD  LYS A 303     -18.956 -12.426 -52.483  1.00  1.05           H  
ATOM   4615 1HE  LYS A 303     -17.854 -14.394 -51.500  1.00  1.05           H  
ATOM   4616 2HE  LYS A 303     -19.367 -14.852 -50.698  1.00  1.05           H  
ATOM   4617 1HZ  LYS A 303     -19.034 -16.072 -52.726  1.00  1.05           H  
ATOM   4618 2HZ  LYS A 303     -20.365 -15.108 -52.864  1.00  1.05           H  
ATOM   4619 3HZ  LYS A 303     -18.957 -14.682 -53.610  1.00  1.05           H  
ATOM   4620  N   GLU A 304     -20.383  -7.902 -49.023  1.00  1.06           N  
ATOM   4621  CA  GLU A 304     -20.707  -6.492 -49.193  1.00  1.06           C  
ATOM   4622  C   GLU A 304     -19.797  -5.574 -48.372  1.00  1.06           C  
ATOM   4623  O   GLU A 304     -19.666  -4.388 -48.682  1.00  1.06           O  
ATOM   4624  CB  GLU A 304     -22.163  -6.247 -48.789  1.00  1.06           C  
ATOM   4625  CG  GLU A 304     -23.196  -6.877 -49.722  1.00  1.06           C  
ATOM   4626  CD  GLU A 304     -24.625  -6.649 -49.273  1.00  1.06           C  
ATOM   4627  OE1 GLU A 304     -24.818  -6.133 -48.197  1.00  1.06           O  
ATOM   4628  OE2 GLU A 304     -25.520  -6.993 -50.011  1.00  1.06           O  
ATOM   4629  H   GLU A 304     -21.094  -8.516 -48.659  1.00  1.06           H  
ATOM   4630  HA  GLU A 304     -20.583  -6.239 -50.246  1.00  1.06           H  
ATOM   4631 1HB  GLU A 304     -22.329  -6.643 -47.785  1.00  1.06           H  
ATOM   4632 2HB  GLU A 304     -22.352  -5.174 -48.751  1.00  1.06           H  
ATOM   4633 1HG  GLU A 304     -23.070  -6.460 -50.720  1.00  1.06           H  
ATOM   4634 2HG  GLU A 304     -23.004  -7.948 -49.779  1.00  1.06           H  
ATOM   4635  N   LYS A 305     -19.223  -6.099 -47.288  1.00  1.05           N  
ATOM   4636  CA  LYS A 305     -18.368  -5.320 -46.413  1.00  1.05           C  
ATOM   4637  C   LYS A 305     -16.878  -5.599 -46.624  1.00  1.05           C  
ATOM   4638  O   LYS A 305     -16.048  -5.096 -45.876  1.00  1.05           O  
ATOM   4639  CB  LYS A 305     -18.739  -5.570 -44.954  1.00  1.05           C  
ATOM   4640  CG  LYS A 305     -20.140  -5.109 -44.572  1.00  1.05           C  
ATOM   4641  CD  LYS A 305     -20.378  -5.271 -43.078  1.00  1.05           C  
ATOM   4642  CE  LYS A 305     -21.768  -4.815 -42.669  1.00  1.05           C  
ATOM   4643  NZ  LYS A 305     -21.981  -4.943 -41.196  1.00  1.05           N  
ATOM   4644  H   LYS A 305     -19.337  -7.089 -47.084  1.00  1.05           H  
ATOM   4645  HA  LYS A 305     -18.533  -4.265 -46.628  1.00  1.05           H  
ATOM   4646 1HB  LYS A 305     -18.685  -6.635 -44.755  1.00  1.05           H  
ATOM   4647 2HB  LYS A 305     -18.025  -5.072 -44.300  1.00  1.05           H  
ATOM   4648 1HG  LYS A 305     -20.266  -4.062 -44.847  1.00  1.05           H  
ATOM   4649 2HG  LYS A 305     -20.874  -5.704 -45.117  1.00  1.05           H  
ATOM   4650 1HD  LYS A 305     -20.241  -6.315 -42.797  1.00  1.05           H  
ATOM   4651 2HD  LYS A 305     -19.650  -4.672 -42.537  1.00  1.05           H  
ATOM   4652 1HE  LYS A 305     -21.903  -3.774 -42.956  1.00  1.05           H  
ATOM   4653 2HE  LYS A 305     -22.510  -5.425 -43.186  1.00  1.05           H  
ATOM   4654 1HZ  LYS A 305     -22.913  -4.633 -40.959  1.00  1.05           H  
ATOM   4655 2HZ  LYS A 305     -21.866  -5.907 -40.920  1.00  1.05           H  
ATOM   4656 3HZ  LYS A 305     -21.301  -4.372 -40.710  1.00  1.05           H  
ATOM   4657  N   LEU A 306     -16.518  -6.389 -47.633  1.00  1.04           N  
ATOM   4658  CA  LEU A 306     -15.099  -6.679 -47.831  1.00  1.04           C  
ATOM   4659  C   LEU A 306     -14.478  -5.664 -48.766  1.00  1.04           C  
ATOM   4660  O   LEU A 306     -14.871  -5.585 -49.931  1.00  1.04           O  
ATOM   4661  CB  LEU A 306     -14.915  -8.059 -48.477  1.00  1.04           C  
ATOM   4662  CG  LEU A 306     -15.426  -9.265 -47.714  1.00  1.04           C  
ATOM   4663  CD1 LEU A 306     -15.276 -10.498 -48.576  1.00  1.04           C  
ATOM   4664  CD2 LEU A 306     -14.646  -9.435 -46.485  1.00  1.04           C  
ATOM   4665  H   LEU A 306     -17.209  -6.789 -48.268  1.00  1.04           H  
ATOM   4666  HA  LEU A 306     -14.588  -6.640 -46.870  1.00  1.04           H  
ATOM   4667 1HB  LEU A 306     -15.437  -8.047 -49.436  1.00  1.04           H  
ATOM   4668 2HB  LEU A 306     -13.853  -8.207 -48.666  1.00  1.04           H  
ATOM   4669  HG  LEU A 306     -16.478  -9.126 -47.468  1.00  1.04           H  
ATOM   4670 1HD1 LEU A 306     -15.647 -11.367 -48.032  1.00  1.04           H  
ATOM   4671 2HD1 LEU A 306     -15.845 -10.374 -49.496  1.00  1.04           H  
ATOM   4672 3HD1 LEU A 306     -14.226 -10.641 -48.820  1.00  1.04           H  
ATOM   4673 1HD2 LEU A 306     -15.011 -10.305 -45.964  1.00  1.04           H  
ATOM   4674 2HD2 LEU A 306     -13.600  -9.578 -46.742  1.00  1.04           H  
ATOM   4675 3HD2 LEU A 306     -14.754  -8.554 -45.870  1.00  1.04           H  
ATOM   4676  N   VAL A 307     -13.497  -4.893 -48.285  1.00  1.02           N  
ATOM   4677  CA  VAL A 307     -12.908  -3.891 -49.171  1.00  1.02           C  
ATOM   4678  C   VAL A 307     -11.377  -3.979 -49.317  1.00  1.02           C  
ATOM   4679  O   VAL A 307     -10.845  -3.597 -50.361  1.00  1.02           O  
ATOM   4680  CB  VAL A 307     -13.336  -2.485 -48.703  1.00  1.02           C  
ATOM   4681  CG1 VAL A 307     -14.854  -2.331 -48.804  1.00  1.02           C  
ATOM   4682  CG2 VAL A 307     -12.933  -2.296 -47.297  1.00  1.02           C  
ATOM   4683  H   VAL A 307     -13.188  -4.960 -47.314  1.00  1.02           H  
ATOM   4684  HA  VAL A 307     -13.331  -4.030 -50.165  1.00  1.02           H  
ATOM   4685  HB  VAL A 307     -12.867  -1.734 -49.338  1.00  1.02           H  
ATOM   4686 1HG1 VAL A 307     -15.139  -1.332 -48.472  1.00  1.02           H  
ATOM   4687 2HG1 VAL A 307     -15.170  -2.474 -49.838  1.00  1.02           H  
ATOM   4688 3HG1 VAL A 307     -15.342  -3.069 -48.169  1.00  1.02           H  
ATOM   4689 1HG2 VAL A 307     -13.231  -1.308 -46.951  1.00  1.02           H  
ATOM   4690 2HG2 VAL A 307     -13.418  -3.054 -46.698  1.00  1.02           H  
ATOM   4691 3HG2 VAL A 307     -11.872  -2.397 -47.211  1.00  1.02           H  
ATOM   4692  N   ASP A 308     -10.666  -4.475 -48.291  1.00  0.99           N  
ATOM   4693  CA  ASP A 308      -9.201  -4.554 -48.363  1.00  0.99           C  
ATOM   4694  C   ASP A 308      -8.609  -5.613 -47.433  1.00  0.99           C  
ATOM   4695  O   ASP A 308      -8.439  -5.384 -46.241  1.00  0.99           O  
ATOM   4696  CB  ASP A 308      -8.522  -3.211 -48.048  1.00  0.99           C  
ATOM   4697  CG  ASP A 308      -6.963  -3.267 -48.245  1.00  0.99           C  
ATOM   4698  OD1 ASP A 308      -6.465  -4.347 -48.531  1.00  0.99           O  
ATOM   4699  OD2 ASP A 308      -6.304  -2.257 -48.088  1.00  0.99           O  
ATOM   4700  H   ASP A 308     -11.140  -4.775 -47.440  1.00  0.99           H  
ATOM   4701  HA  ASP A 308      -8.934  -4.828 -49.383  1.00  0.99           H  
ATOM   4702 1HB  ASP A 308      -8.936  -2.422 -48.684  1.00  0.99           H  
ATOM   4703 2HB  ASP A 308      -8.733  -2.936 -47.011  1.00  0.99           H  
ATOM   4704  N   THR A 309      -8.237  -6.757 -47.994  1.00  0.94           N  
ATOM   4705  CA  THR A 309      -7.705  -7.862 -47.198  1.00  0.94           C  
ATOM   4706  C   THR A 309      -6.169  -7.859 -47.120  1.00  0.94           C  
ATOM   4707  O   THR A 309      -5.577  -8.761 -46.529  1.00  0.94           O  
ATOM   4708  CB  THR A 309      -8.202  -9.227 -47.742  1.00  0.94           C  
ATOM   4709  OG1 THR A 309      -7.797  -9.399 -49.122  1.00  0.94           O  
ATOM   4710  CG2 THR A 309      -9.731  -9.325 -47.650  1.00  0.94           C  
ATOM   4711  H   THR A 309      -8.367  -6.872 -48.989  1.00  0.94           H  
ATOM   4712  HA  THR A 309      -8.080  -7.755 -46.182  1.00  0.94           H  
ATOM   4713  HB  THR A 309      -7.762 -10.029 -47.149  1.00  0.94           H  
ATOM   4714  HG1 THR A 309      -8.254 -10.166 -49.491  1.00  0.94           H  
ATOM   4715 1HG2 THR A 309     -10.062 -10.295 -48.029  1.00  0.94           H  
ATOM   4716 2HG2 THR A 309     -10.032  -9.229 -46.624  1.00  0.94           H  
ATOM   4717 3HG2 THR A 309     -10.191  -8.535 -48.241  1.00  0.94           H  
ATOM   4718  N   ASN A 310      -5.517  -6.840 -47.688  1.00  0.89           N  
ATOM   4719  CA  ASN A 310      -4.052  -6.791 -47.753  1.00  0.89           C  
ATOM   4720  C   ASN A 310      -3.380  -6.960 -46.402  1.00  0.89           C  
ATOM   4721  O   ASN A 310      -2.480  -7.781 -46.237  1.00  0.89           O  
ATOM   4722  CB  ASN A 310      -3.599  -5.475 -48.375  1.00  0.89           C  
ATOM   4723  CG  ASN A 310      -2.125  -5.394 -48.569  1.00  0.89           C  
ATOM   4724  OD1 ASN A 310      -1.554  -6.155 -49.362  1.00  0.89           O  
ATOM   4725  ND2 ASN A 310      -1.487  -4.490 -47.866  1.00  0.89           N  
ATOM   4726  H   ASN A 310      -6.044  -6.061 -48.096  1.00  0.89           H  
ATOM   4727  HA  ASN A 310      -3.707  -7.611 -48.376  1.00  0.89           H  
ATOM   4728 1HB  ASN A 310      -4.087  -5.323 -49.329  1.00  0.89           H  
ATOM   4729 2HB  ASN A 310      -3.913  -4.648 -47.737  1.00  0.89           H  
ATOM   4730 1HD2 ASN A 310      -0.495  -4.391 -47.953  1.00  0.89           H  
ATOM   4731 2HD2 ASN A 310      -1.995  -3.898 -47.239  1.00  0.89           H  
ATOM   4732  N   ALA A 311      -3.818  -6.185 -45.424  1.00  0.82           N  
ATOM   4733  CA  ALA A 311      -3.226  -6.223 -44.096  1.00  0.82           C  
ATOM   4734  C   ALA A 311      -3.921  -7.214 -43.178  1.00  0.82           C  
ATOM   4735  O   ALA A 311      -3.633  -7.228 -41.983  1.00  0.82           O  
ATOM   4736  CB  ALA A 311      -3.242  -4.848 -43.470  1.00  0.82           C  
ATOM   4737  H   ALA A 311      -4.579  -5.546 -45.616  1.00  0.82           H  
ATOM   4738  HA  ALA A 311      -2.185  -6.540 -44.197  1.00  0.82           H  
ATOM   4739 1HB  ALA A 311      -2.762  -4.891 -42.491  1.00  0.82           H  
ATOM   4740 2HB  ALA A 311      -2.695  -4.157 -44.112  1.00  0.82           H  
ATOM   4741 3HB  ALA A 311      -4.262  -4.514 -43.364  1.00  0.82           H  
ATOM   4742  N   ALA A 312      -4.869  -8.009 -43.687  1.00  0.76           N  
ATOM   4743  CA  ALA A 312      -5.599  -8.922 -42.813  1.00  0.76           C  
ATOM   4744  C   ALA A 312      -4.654  -9.901 -42.124  1.00  0.76           C  
ATOM   4745  O   ALA A 312      -4.820 -10.212 -40.945  1.00  0.76           O  
ATOM   4746  CB  ALA A 312      -6.640  -9.685 -43.603  1.00  0.76           C  
ATOM   4747  H   ALA A 312      -5.065  -8.021 -44.687  1.00  0.76           H  
ATOM   4748  HA  ALA A 312      -6.105  -8.330 -42.048  1.00  0.76           H  
ATOM   4749 1HB  ALA A 312      -7.191 -10.339 -42.935  1.00  0.76           H  
ATOM   4750 2HB  ALA A 312      -7.313  -8.982 -44.070  1.00  0.76           H  
ATOM   4751 3HB  ALA A 312      -6.149 -10.277 -44.374  1.00  0.76           H  
ATOM   4752  N   GLY A 313      -3.632 -10.360 -42.839  1.00  0.71           N  
ATOM   4753  CA  GLY A 313      -2.665 -11.282 -42.259  1.00  0.71           C  
ATOM   4754  C   GLY A 313      -1.911 -10.614 -41.111  1.00  0.71           C  
ATOM   4755  O   GLY A 313      -1.769 -11.183 -40.025  1.00  0.71           O  
ATOM   4756  H   GLY A 313      -3.532 -10.072 -43.805  1.00  0.71           H  
ATOM   4757 1HA  GLY A 313      -3.179 -12.177 -41.899  1.00  0.71           H  
ATOM   4758 2HA  GLY A 313      -1.960 -11.601 -43.026  1.00  0.71           H  
ATOM   4759  N   ASP A 314      -1.439  -9.392 -41.369  1.00  0.67           N  
ATOM   4760  CA  ASP A 314      -0.635  -8.631 -40.418  1.00  0.67           C  
ATOM   4761  C   ASP A 314      -1.481  -8.318 -39.188  1.00  0.67           C  
ATOM   4762  O   ASP A 314      -1.012  -8.399 -38.047  1.00  0.67           O  
ATOM   4763  CB  ASP A 314      -0.204  -7.303 -41.063  1.00  0.67           C  
ATOM   4764  CG  ASP A 314       0.745  -7.473 -42.274  1.00  0.67           C  
ATOM   4765  OD1 ASP A 314       1.260  -8.558 -42.459  1.00  0.67           O  
ATOM   4766  OD2 ASP A 314       0.950  -6.501 -43.003  1.00  0.67           O  
ATOM   4767  H   ASP A 314      -1.639  -8.985 -42.272  1.00  0.67           H  
ATOM   4768  HA  ASP A 314       0.235  -9.218 -40.119  1.00  0.67           H  
ATOM   4769 1HB  ASP A 314      -1.081  -6.743 -41.382  1.00  0.67           H  
ATOM   4770 2HB  ASP A 314       0.312  -6.700 -40.314  1.00  0.67           H  
ATOM   4771  N   SER A 315      -2.754  -8.002 -39.448  1.00  0.64           N  
ATOM   4772  CA  SER A 315      -3.730  -7.639 -38.443  1.00  0.64           C  
ATOM   4773  C   SER A 315      -4.029  -8.810 -37.534  1.00  0.64           C  
ATOM   4774  O   SER A 315      -4.077  -8.670 -36.305  1.00  0.64           O  
ATOM   4775  CB  SER A 315      -4.978  -7.187 -39.142  1.00  0.64           C  
ATOM   4776  OG  SER A 315      -4.714  -6.054 -39.905  1.00  0.64           O  
ATOM   4777  H   SER A 315      -3.051  -7.973 -40.421  1.00  0.64           H  
ATOM   4778  HA  SER A 315      -3.319  -6.841 -37.839  1.00  0.64           H  
ATOM   4779 1HB  SER A 315      -5.339  -7.980 -39.776  1.00  0.64           H  
ATOM   4780 2HB  SER A 315      -5.752  -6.967 -38.406  1.00  0.64           H  
ATOM   4781  HG  SER A 315      -4.109  -6.345 -40.606  1.00  0.64           H  
ATOM   4782  N   PHE A 316      -4.169  -9.997 -38.131  1.00  0.62           N  
ATOM   4783  CA  PHE A 316      -4.385 -11.189 -37.342  1.00  0.62           C  
ATOM   4784  C   PHE A 316      -3.250 -11.359 -36.357  1.00  0.62           C  
ATOM   4785  O   PHE A 316      -3.473 -11.583 -35.160  1.00  0.62           O  
ATOM   4786  CB  PHE A 316      -4.430 -12.466 -38.174  1.00  0.62           C  
ATOM   4787  CG  PHE A 316      -4.545 -13.647 -37.263  1.00  0.62           C  
ATOM   4788  CD1 PHE A 316      -5.766 -14.162 -36.869  1.00  0.62           C  
ATOM   4789  CD2 PHE A 316      -3.400 -14.197 -36.727  1.00  0.62           C  
ATOM   4790  CE1 PHE A 316      -5.817 -15.207 -35.965  1.00  0.62           C  
ATOM   4791  CE2 PHE A 316      -3.446 -15.203 -35.847  1.00  0.62           C  
ATOM   4792  CZ  PHE A 316      -4.647 -15.723 -35.453  1.00  0.62           C  
ATOM   4793  H   PHE A 316      -4.154 -10.069 -39.146  1.00  0.62           H  
ATOM   4794  HA  PHE A 316      -5.313 -11.082 -36.807  1.00  0.62           H  
ATOM   4795 1HB  PHE A 316      -5.281 -12.450 -38.853  1.00  0.62           H  
ATOM   4796 2HB  PHE A 316      -3.524 -12.564 -38.769  1.00  0.62           H  
ATOM   4797  HD1 PHE A 316      -6.686 -13.732 -37.269  1.00  0.62           H  
ATOM   4798  HD2 PHE A 316      -2.437 -13.798 -37.019  1.00  0.62           H  
ATOM   4799  HE1 PHE A 316      -6.781 -15.604 -35.648  1.00  0.62           H  
ATOM   4800  HE2 PHE A 316      -2.520 -15.575 -35.452  1.00  0.62           H  
ATOM   4801  HZ  PHE A 316      -4.675 -16.535 -34.736  1.00  0.62           H  
ATOM   4802  N   VAL A 317      -2.021 -11.253 -36.860  1.00  0.61           N  
ATOM   4803  CA  VAL A 317      -0.874 -11.473 -36.015  1.00  0.61           C  
ATOM   4804  C   VAL A 317      -0.846 -10.419 -34.922  1.00  0.61           C  
ATOM   4805  O   VAL A 317      -0.613 -10.752 -33.769  1.00  0.61           O  
ATOM   4806  CB  VAL A 317       0.423 -11.460 -36.827  1.00  0.61           C  
ATOM   4807  CG1 VAL A 317       1.577 -11.550 -35.903  1.00  0.61           C  
ATOM   4808  CG2 VAL A 317       0.424 -12.596 -37.783  1.00  0.61           C  
ATOM   4809  H   VAL A 317      -1.895 -11.053 -37.857  1.00  0.61           H  
ATOM   4810  HA  VAL A 317      -0.963 -12.456 -35.548  1.00  0.61           H  
ATOM   4811  HB  VAL A 317       0.503 -10.518 -37.378  1.00  0.61           H  
ATOM   4812 1HG1 VAL A 317       2.473 -11.536 -36.481  1.00  0.61           H  
ATOM   4813 2HG1 VAL A 317       1.555 -10.717 -35.235  1.00  0.61           H  
ATOM   4814 3HG1 VAL A 317       1.521 -12.475 -35.336  1.00  0.61           H  
ATOM   4815 1HG2 VAL A 317       1.347 -12.592 -38.358  1.00  0.61           H  
ATOM   4816 2HG2 VAL A 317       0.345 -13.497 -37.229  1.00  0.61           H  
ATOM   4817 3HG2 VAL A 317      -0.422 -12.511 -38.454  1.00  0.61           H  
ATOM   4818  N   GLY A 318      -1.129  -9.162 -35.263  1.00  0.61           N  
ATOM   4819  CA  GLY A 318      -1.135  -8.079 -34.284  1.00  0.61           C  
ATOM   4820  C   GLY A 318      -2.024  -8.427 -33.100  1.00  0.61           C  
ATOM   4821  O   GLY A 318      -1.595  -8.360 -31.941  1.00  0.61           O  
ATOM   4822  H   GLY A 318      -1.312  -8.943 -36.242  1.00  0.61           H  
ATOM   4823 1HA  GLY A 318      -0.120  -7.897 -33.937  1.00  0.61           H  
ATOM   4824 2HA  GLY A 318      -1.481  -7.163 -34.763  1.00  0.61           H  
ATOM   4825  N   GLY A 319      -3.265  -8.812 -33.391  1.00  0.61           N  
ATOM   4826  CA  GLY A 319      -4.196  -9.184 -32.336  1.00  0.61           C  
ATOM   4827  C   GLY A 319      -3.659 -10.369 -31.533  1.00  0.61           C  
ATOM   4828  O   GLY A 319      -3.662 -10.345 -30.294  1.00  0.61           O  
ATOM   4829  H   GLY A 319      -3.555  -8.847 -34.372  1.00  0.61           H  
ATOM   4830 1HA  GLY A 319      -4.342  -8.347 -31.668  1.00  0.61           H  
ATOM   4831 2HA  GLY A 319      -5.164  -9.424 -32.770  1.00  0.61           H  
ATOM   4832  N   PHE A 320      -3.165 -11.394 -32.218  1.00  0.63           N  
ATOM   4833  CA  PHE A 320      -2.666 -12.582 -31.542  1.00  0.63           C  
ATOM   4834  C   PHE A 320      -1.554 -12.169 -30.562  1.00  0.63           C  
ATOM   4835  O   PHE A 320      -1.537 -12.572 -29.390  1.00  0.63           O  
ATOM   4836  CB  PHE A 320      -2.099 -13.574 -32.560  1.00  0.63           C  
ATOM   4837  CG  PHE A 320      -1.807 -14.965 -32.038  1.00  0.63           C  
ATOM   4838  CD1 PHE A 320      -2.727 -15.992 -32.248  1.00  0.63           C  
ATOM   4839  CD2 PHE A 320      -0.681 -15.252 -31.315  1.00  0.63           C  
ATOM   4840  CE1 PHE A 320      -2.491 -17.271 -31.780  1.00  0.63           C  
ATOM   4841  CE2 PHE A 320      -0.457 -16.531 -30.843  1.00  0.63           C  
ATOM   4842  CZ  PHE A 320      -1.352 -17.537 -31.080  1.00  0.63           C  
ATOM   4843  H   PHE A 320      -3.152 -11.365 -33.241  1.00  0.63           H  
ATOM   4844  HA  PHE A 320      -3.473 -13.036 -30.983  1.00  0.63           H  
ATOM   4845 1HB  PHE A 320      -2.796 -13.661 -33.393  1.00  0.63           H  
ATOM   4846 2HB  PHE A 320      -1.171 -13.169 -32.969  1.00  0.63           H  
ATOM   4847  HD1 PHE A 320      -3.629 -15.768 -32.795  1.00  0.63           H  
ATOM   4848  HD2 PHE A 320       0.036 -14.454 -31.119  1.00  0.63           H  
ATOM   4849  HE1 PHE A 320      -3.203 -18.059 -31.963  1.00  0.63           H  
ATOM   4850  HE2 PHE A 320       0.429 -16.738 -30.285  1.00  0.63           H  
ATOM   4851  HZ  PHE A 320      -1.157 -18.541 -30.705  1.00  0.63           H  
ATOM   4852  N   LEU A 321      -0.625 -11.339 -31.049  1.00  0.66           N  
ATOM   4853  CA  LEU A 321       0.513 -10.904 -30.263  1.00  0.66           C  
ATOM   4854  C   LEU A 321       0.082 -10.109 -29.042  1.00  0.66           C  
ATOM   4855  O   LEU A 321       0.649 -10.283 -27.964  1.00  0.66           O  
ATOM   4856  CB  LEU A 321       1.442 -10.000 -31.071  1.00  0.66           C  
ATOM   4857  CG  LEU A 321       2.181 -10.597 -32.250  1.00  0.66           C  
ATOM   4858  CD1 LEU A 321       2.891  -9.506 -32.965  1.00  0.66           C  
ATOM   4859  CD2 LEU A 321       3.096 -11.586 -31.821  1.00  0.66           C  
ATOM   4860  H   LEU A 321      -0.711 -11.014 -32.008  1.00  0.66           H  
ATOM   4861  HA  LEU A 321       1.058 -11.790 -29.937  1.00  0.66           H  
ATOM   4862 1HB  LEU A 321       0.862  -9.150 -31.443  1.00  0.66           H  
ATOM   4863 2HB  LEU A 321       2.191  -9.634 -30.396  1.00  0.66           H  
ATOM   4864  HG  LEU A 321       1.490 -11.049 -32.912  1.00  0.66           H  
ATOM   4865 1HD1 LEU A 321       3.405  -9.909 -33.827  1.00  0.66           H  
ATOM   4866 2HD1 LEU A 321       2.162  -8.779 -33.273  1.00  0.66           H  
ATOM   4867 3HD1 LEU A 321       3.607  -9.047 -32.311  1.00  0.66           H  
ATOM   4868 1HD2 LEU A 321       3.610 -11.996 -32.694  1.00  0.66           H  
ATOM   4869 2HD2 LEU A 321       3.820 -11.131 -31.147  1.00  0.66           H  
ATOM   4870 3HD2 LEU A 321       2.552 -12.377 -31.309  1.00  0.66           H  
ATOM   4871  N   SER A 322      -0.944  -9.247 -29.193  1.00  0.70           N  
ATOM   4872  CA  SER A 322      -1.386  -8.428 -28.064  1.00  0.70           C  
ATOM   4873  C   SER A 322      -1.886  -9.283 -26.919  1.00  0.70           C  
ATOM   4874  O   SER A 322      -1.713  -8.961 -25.748  1.00  0.70           O  
ATOM   4875  CB  SER A 322      -2.523  -7.505 -28.483  1.00  0.70           C  
ATOM   4876  OG  SER A 322      -3.716  -8.221 -28.787  1.00  0.70           O  
ATOM   4877  H   SER A 322      -1.380  -9.132 -30.109  1.00  0.70           H  
ATOM   4878  HA  SER A 322      -0.541  -7.830 -27.721  1.00  0.70           H  
ATOM   4879 1HB  SER A 322      -2.737  -6.794 -27.702  1.00  0.70           H  
ATOM   4880 2HB  SER A 322      -2.201  -6.948 -29.353  1.00  0.70           H  
ATOM   4881  HG  SER A 322      -3.444  -8.988 -29.324  1.00  0.70           H  
ATOM   4882  N   GLN A 323      -2.434 -10.437 -27.240  1.00  0.76           N  
ATOM   4883  CA  GLN A 323      -2.964 -11.257 -26.186  1.00  0.76           C  
ATOM   4884  C   GLN A 323      -1.850 -12.077 -25.553  1.00  0.76           C  
ATOM   4885  O   GLN A 323      -1.885 -12.363 -24.352  1.00  0.76           O  
ATOM   4886  CB  GLN A 323      -4.060 -12.091 -26.771  1.00  0.76           C  
ATOM   4887  CG  GLN A 323      -5.200 -11.288 -27.330  1.00  0.76           C  
ATOM   4888  CD  GLN A 323      -5.996 -10.431 -26.411  1.00  0.76           C  
ATOM   4889  OE1 GLN A 323      -6.668 -10.947 -25.509  1.00  0.76           O  
ATOM   4890  NE2 GLN A 323      -5.935  -9.108 -26.631  1.00  0.76           N  
ATOM   4891  H   GLN A 323      -2.558 -10.689 -28.226  1.00  0.76           H  
ATOM   4892  HA  GLN A 323      -3.395 -10.618 -25.420  1.00  0.76           H  
ATOM   4893 1HB  GLN A 323      -3.613 -12.568 -27.613  1.00  0.76           H  
ATOM   4894 2HB  GLN A 323      -4.418 -12.845 -26.114  1.00  0.76           H  
ATOM   4895 1HG  GLN A 323      -4.823 -10.658 -28.119  1.00  0.76           H  
ATOM   4896 2HG  GLN A 323      -5.893 -12.005 -27.716  1.00  0.76           H  
ATOM   4897 1HE2 GLN A 323      -6.453  -8.466 -26.052  1.00  0.76           H  
ATOM   4898 2HE2 GLN A 323      -5.341  -8.750 -27.379  1.00  0.76           H  
ATOM   4899  N   LEU A 324      -0.795 -12.383 -26.319  1.00  0.83           N  
ATOM   4900  CA  LEU A 324       0.316 -13.100 -25.699  1.00  0.83           C  
ATOM   4901  C   LEU A 324       0.919 -12.167 -24.643  1.00  0.83           C  
ATOM   4902  O   LEU A 324       1.168 -12.560 -23.500  1.00  0.83           O  
ATOM   4903  CB  LEU A 324       1.389 -13.479 -26.734  1.00  0.83           C  
ATOM   4904  CG  LEU A 324       1.002 -14.523 -27.774  1.00  0.83           C  
ATOM   4905  CD1 LEU A 324       2.125 -14.629 -28.773  1.00  0.83           C  
ATOM   4906  CD2 LEU A 324       0.743 -15.850 -27.095  1.00  0.83           C  
ATOM   4907  H   LEU A 324      -0.799 -12.160 -27.317  1.00  0.83           H  
ATOM   4908  HA  LEU A 324      -0.062 -13.999 -25.215  1.00  0.83           H  
ATOM   4909 1HB  LEU A 324       1.693 -12.581 -27.273  1.00  0.83           H  
ATOM   4910 2HB  LEU A 324       2.253 -13.864 -26.208  1.00  0.83           H  
ATOM   4911  HG  LEU A 324       0.101 -14.202 -28.301  1.00  0.83           H  
ATOM   4912 1HD1 LEU A 324       1.901 -15.349 -29.535  1.00  0.83           H  
ATOM   4913 2HD1 LEU A 324       2.291 -13.670 -29.231  1.00  0.83           H  
ATOM   4914 3HD1 LEU A 324       3.018 -14.943 -28.248  1.00  0.83           H  
ATOM   4915 1HD2 LEU A 324       0.464 -16.590 -27.840  1.00  0.83           H  
ATOM   4916 2HD2 LEU A 324       1.644 -16.172 -26.575  1.00  0.83           H  
ATOM   4917 3HD2 LEU A 324      -0.066 -15.744 -26.376  1.00  0.83           H  
ATOM   4918  N   VAL A 325       1.018 -10.886 -25.007  1.00  0.91           N  
ATOM   4919  CA  VAL A 325       1.562  -9.824 -24.163  1.00  0.91           C  
ATOM   4920  C   VAL A 325       0.791  -9.615 -22.877  1.00  0.91           C  
ATOM   4921  O   VAL A 325       1.377  -9.404 -21.812  1.00  0.91           O  
ATOM   4922  CB  VAL A 325       1.607  -8.520 -24.936  1.00  0.91           C  
ATOM   4923  CG1 VAL A 325       1.932  -7.401 -24.023  1.00  0.91           C  
ATOM   4924  CG2 VAL A 325       2.640  -8.592 -25.977  1.00  0.91           C  
ATOM   4925  H   VAL A 325       0.754 -10.646 -25.964  1.00  0.91           H  
ATOM   4926  HA  VAL A 325       2.571 -10.087 -23.908  1.00  0.91           H  
ATOM   4927  HB  VAL A 325       0.662  -8.360 -25.387  1.00  0.91           H  
ATOM   4928 1HG1 VAL A 325       1.964  -6.474 -24.592  1.00  0.91           H  
ATOM   4929 2HG1 VAL A 325       1.171  -7.325 -23.246  1.00  0.91           H  
ATOM   4930 3HG1 VAL A 325       2.900  -7.597 -23.573  1.00  0.91           H  
ATOM   4931 1HG2 VAL A 325       2.624  -7.654 -26.511  1.00  0.91           H  
ATOM   4932 2HG2 VAL A 325       3.612  -8.744 -25.520  1.00  0.91           H  
ATOM   4933 3HG2 VAL A 325       2.435  -9.405 -26.657  1.00  0.91           H  
ATOM   4934  N   LEU A 326      -0.525  -9.688 -22.972  1.00  0.97           N  
ATOM   4935  CA  LEU A 326      -1.413  -9.511 -21.839  1.00  0.97           C  
ATOM   4936  C   LEU A 326      -1.550 -10.770 -20.969  1.00  0.97           C  
ATOM   4937  O   LEU A 326      -2.293 -10.756 -19.986  1.00  0.97           O  
ATOM   4938  CB  LEU A 326      -2.785  -9.091 -22.352  1.00  0.97           C  
ATOM   4939  CG  LEU A 326      -2.847  -7.744 -23.029  1.00  0.97           C  
ATOM   4940  CD1 LEU A 326      -4.220  -7.566 -23.657  1.00  0.97           C  
ATOM   4941  CD2 LEU A 326      -2.566  -6.649 -22.024  1.00  0.97           C  
ATOM   4942  H   LEU A 326      -0.936  -9.829 -23.897  1.00  0.97           H  
ATOM   4943  HA  LEU A 326      -1.009  -8.712 -21.220  1.00  0.97           H  
ATOM   4944 1HB  LEU A 326      -3.107  -9.825 -23.086  1.00  0.97           H  
ATOM   4945 2HB  LEU A 326      -3.483  -9.086 -21.527  1.00  0.97           H  
ATOM   4946  HG  LEU A 326      -2.105  -7.706 -23.796  1.00  0.97           H  
ATOM   4947 1HD1 LEU A 326      -4.274  -6.602 -24.167  1.00  0.97           H  
ATOM   4948 2HD1 LEU A 326      -4.386  -8.365 -24.380  1.00  0.97           H  
ATOM   4949 3HD1 LEU A 326      -4.986  -7.610 -22.885  1.00  0.97           H  
ATOM   4950 1HD2 LEU A 326      -2.607  -5.677 -22.522  1.00  0.97           H  
ATOM   4951 2HD2 LEU A 326      -3.318  -6.683 -21.235  1.00  0.97           H  
ATOM   4952 3HD2 LEU A 326      -1.576  -6.796 -21.592  1.00  0.97           H  
ATOM   4953  N   GLY A 327      -0.864 -11.862 -21.335  1.00  1.00           N  
ATOM   4954  CA  GLY A 327      -0.930 -13.098 -20.559  1.00  1.00           C  
ATOM   4955  C   GLY A 327      -2.214 -13.895 -20.778  1.00  1.00           C  
ATOM   4956  O   GLY A 327      -2.659 -14.619 -19.886  1.00  1.00           O  
ATOM   4957  H   GLY A 327      -0.255 -11.853 -22.154  1.00  1.00           H  
ATOM   4958 1HA  GLY A 327      -0.075 -13.719 -20.827  1.00  1.00           H  
ATOM   4959 2HA  GLY A 327      -0.828 -12.859 -19.504  1.00  1.00           H  
ATOM   4960  N   LYS A 328      -2.819 -13.741 -21.947  1.00  1.00           N  
ATOM   4961  CA  LYS A 328      -4.076 -14.397 -22.277  1.00  1.00           C  
ATOM   4962  C   LYS A 328      -3.863 -15.761 -22.949  1.00  1.00           C  
ATOM   4963  O   LYS A 328      -2.770 -16.088 -23.414  1.00  1.00           O  
ATOM   4964  CB  LYS A 328      -4.884 -13.486 -23.178  1.00  1.00           C  
ATOM   4965  CG  LYS A 328      -5.162 -12.095 -22.599  1.00  1.00           C  
ATOM   4966  CD  LYS A 328      -6.055 -12.125 -21.376  1.00  1.00           C  
ATOM   4967  CE  LYS A 328      -6.390 -10.697 -20.917  1.00  1.00           C  
ATOM   4968  NZ  LYS A 328      -7.221 -10.682 -19.669  1.00  1.00           N  
ATOM   4969  H   LYS A 328      -2.399 -13.143 -22.657  1.00  1.00           H  
ATOM   4970  HA  LYS A 328      -4.636 -14.564 -21.357  1.00  1.00           H  
ATOM   4971 1HB  LYS A 328      -4.336 -13.362 -24.072  1.00  1.00           H  
ATOM   4972 2HB  LYS A 328      -5.825 -13.948 -23.431  1.00  1.00           H  
ATOM   4973 1HG  LYS A 328      -4.214 -11.659 -22.317  1.00  1.00           H  
ATOM   4974 2HG  LYS A 328      -5.614 -11.468 -23.351  1.00  1.00           H  
ATOM   4975 1HD  LYS A 328      -6.978 -12.657 -21.612  1.00  1.00           H  
ATOM   4976 2HD  LYS A 328      -5.542 -12.653 -20.569  1.00  1.00           H  
ATOM   4977 1HE  LYS A 328      -5.461 -10.162 -20.724  1.00  1.00           H  
ATOM   4978 2HE  LYS A 328      -6.935 -10.185 -21.711  1.00  1.00           H  
ATOM   4979 1HZ  LYS A 328      -7.411  -9.726 -19.408  1.00  1.00           H  
ATOM   4980 2HZ  LYS A 328      -8.095 -11.166 -19.834  1.00  1.00           H  
ATOM   4981 3HZ  LYS A 328      -6.712 -11.141 -18.923  1.00  1.00           H  
ATOM   4982  N   ASP A 329      -4.915 -16.578 -22.966  1.00  0.96           N  
ATOM   4983  CA  ASP A 329      -4.881 -17.898 -23.590  1.00  0.96           C  
ATOM   4984  C   ASP A 329      -4.685 -17.820 -25.097  1.00  0.96           C  
ATOM   4985  O   ASP A 329      -5.049 -16.831 -25.728  1.00  0.96           O  
ATOM   4986  CB  ASP A 329      -6.176 -18.665 -23.322  1.00  0.96           C  
ATOM   4987  CG  ASP A 329      -6.047 -20.161 -23.608  1.00  0.96           C  
ATOM   4988  OD1 ASP A 329      -5.529 -20.846 -22.766  1.00  0.96           O  
ATOM   4989  OD2 ASP A 329      -6.402 -20.600 -24.690  1.00  0.96           O  
ATOM   4990  H   ASP A 329      -5.796 -16.257 -22.564  1.00  0.96           H  
ATOM   4991  HA  ASP A 329      -4.044 -18.455 -23.166  1.00  0.96           H  
ATOM   4992 1HB  ASP A 329      -6.472 -18.525 -22.279  1.00  0.96           H  
ATOM   4993 2HB  ASP A 329      -6.972 -18.260 -23.935  1.00  0.96           H  
ATOM   4994  N   ILE A 330      -4.172 -18.895 -25.691  1.00  0.90           N  
ATOM   4995  CA  ILE A 330      -4.092 -18.905 -27.145  1.00  0.90           C  
ATOM   4996  C   ILE A 330      -5.474 -18.795 -27.778  1.00  0.90           C  
ATOM   4997  O   ILE A 330      -5.608 -18.182 -28.838  1.00  0.90           O  
ATOM   4998  CB  ILE A 330      -3.345 -20.108 -27.716  1.00  0.90           C  
ATOM   4999  CG1 ILE A 330      -1.825 -19.944 -27.416  1.00  0.90           C  
ATOM   5000  CG2 ILE A 330      -3.633 -20.201 -29.193  1.00  0.90           C  
ATOM   5001  CD1 ILE A 330      -0.986 -21.160 -27.729  1.00  0.90           C  
ATOM   5002  H   ILE A 330      -3.873 -19.683 -25.145  1.00  0.90           H  
ATOM   5003  HA  ILE A 330      -3.514 -18.059 -27.449  1.00  0.90           H  
ATOM   5004  HB  ILE A 330      -3.678 -21.019 -27.225  1.00  0.90           H  
ATOM   5005 1HG1 ILE A 330      -1.440 -19.099 -27.991  1.00  0.90           H  
ATOM   5006 2HG1 ILE A 330      -1.710 -19.716 -26.353  1.00  0.90           H  
ATOM   5007 1HG2 ILE A 330      -3.111 -21.048 -29.572  1.00  0.90           H  
ATOM   5008 2HG2 ILE A 330      -4.707 -20.328 -29.353  1.00  0.90           H  
ATOM   5009 3HG2 ILE A 330      -3.301 -19.300 -29.690  1.00  0.90           H  
ATOM   5010 1HD1 ILE A 330       0.050 -20.950 -27.478  1.00  0.90           H  
ATOM   5011 2HD1 ILE A 330      -1.330 -22.017 -27.148  1.00  0.90           H  
ATOM   5012 3HD1 ILE A 330      -1.059 -21.394 -28.791  1.00  0.90           H  
ATOM   5013  N   ALA A 331      -6.506 -19.397 -27.210  1.00  0.84           N  
ATOM   5014  CA  ALA A 331      -7.814 -19.242 -27.831  1.00  0.84           C  
ATOM   5015  C   ALA A 331      -8.182 -17.763 -27.892  1.00  0.84           C  
ATOM   5016  O   ALA A 331      -8.776 -17.294 -28.864  1.00  0.84           O  
ATOM   5017  CB  ALA A 331      -8.865 -20.004 -27.050  1.00  0.84           C  
ATOM   5018  H   ALA A 331      -6.405 -19.916 -26.328  1.00  0.84           H  
ATOM   5019  HA  ALA A 331      -7.756 -19.617 -28.849  1.00  0.84           H  
ATOM   5020 1HB  ALA A 331      -9.836 -19.890 -27.531  1.00  0.84           H  
ATOM   5021 2HB  ALA A 331      -8.595 -21.058 -27.013  1.00  0.84           H  
ATOM   5022 3HB  ALA A 331      -8.911 -19.612 -26.035  1.00  0.84           H  
ATOM   5023  N   GLN A 332      -7.821 -17.026 -26.841  1.00  0.78           N  
ATOM   5024  CA  GLN A 332      -8.084 -15.599 -26.754  1.00  0.78           C  
ATOM   5025  C   GLN A 332      -7.249 -14.869 -27.795  1.00  0.78           C  
ATOM   5026  O   GLN A 332      -7.716 -13.921 -28.433  1.00  0.78           O  
ATOM   5027  CB  GLN A 332      -7.805 -15.097 -25.323  1.00  0.78           C  
ATOM   5028  CG  GLN A 332      -8.811 -15.642 -24.305  1.00  0.78           C  
ATOM   5029  CD  GLN A 332      -8.535 -15.319 -22.810  1.00  0.78           C  
ATOM   5030  OE1 GLN A 332      -7.471 -15.601 -22.208  1.00  0.78           O  
ATOM   5031  NE2 GLN A 332      -9.534 -14.695 -22.205  1.00  0.78           N  
ATOM   5032  H   GLN A 332      -7.320 -17.474 -26.086  1.00  0.78           H  
ATOM   5033  HA  GLN A 332      -9.137 -15.424 -26.981  1.00  0.78           H  
ATOM   5034 1HB  GLN A 332      -6.815 -15.382 -25.015  1.00  0.78           H  
ATOM   5035 2HB  GLN A 332      -7.854 -14.005 -25.300  1.00  0.78           H  
ATOM   5036 1HG  GLN A 332      -9.794 -15.242 -24.553  1.00  0.78           H  
ATOM   5037 2HG  GLN A 332      -8.832 -16.726 -24.405  1.00  0.78           H  
ATOM   5038 1HE2 GLN A 332      -9.487 -14.437 -21.243  1.00  0.78           H  
ATOM   5039 2HE2 GLN A 332     -10.376 -14.445 -22.741  1.00  0.78           H  
ATOM   5040  N   CYS A 333      -6.019 -15.353 -28.002  1.00  0.74           N  
ATOM   5041  CA  CYS A 333      -5.093 -14.763 -28.958  1.00  0.74           C  
ATOM   5042  C   CYS A 333      -5.632 -14.916 -30.367  1.00  0.74           C  
ATOM   5043  O   CYS A 333      -5.648 -13.966 -31.156  1.00  0.74           O  
ATOM   5044  CB  CYS A 333      -3.735 -15.462 -28.880  1.00  0.74           C  
ATOM   5045  SG  CYS A 333      -2.833 -15.254 -27.344  1.00  0.74           S  
ATOM   5046  H   CYS A 333      -5.701 -16.133 -27.425  1.00  0.74           H  
ATOM   5047  HA  CYS A 333      -4.995 -13.715 -28.765  1.00  0.74           H  
ATOM   5048 1HB  CYS A 333      -3.835 -16.503 -29.084  1.00  0.74           H  
ATOM   5049 2HB  CYS A 333      -3.113 -15.054 -29.643  1.00  0.74           H  
ATOM   5050  HG  CYS A 333      -3.752 -15.881 -26.565  1.00  0.74           H  
ATOM   5051  N   VAL A 334      -6.157 -16.090 -30.671  1.00  0.71           N  
ATOM   5052  CA  VAL A 334      -6.698 -16.303 -31.988  1.00  0.71           C  
ATOM   5053  C   VAL A 334      -7.902 -15.424 -32.212  1.00  0.71           C  
ATOM   5054  O   VAL A 334      -8.030 -14.817 -33.274  1.00  0.71           O  
ATOM   5055  CB  VAL A 334      -7.103 -17.748 -32.212  1.00  0.71           C  
ATOM   5056  CG1 VAL A 334      -7.797 -17.823 -33.471  1.00  0.71           C  
ATOM   5057  CG2 VAL A 334      -5.905 -18.620 -32.259  1.00  0.71           C  
ATOM   5058  H   VAL A 334      -6.132 -16.844 -29.989  1.00  0.71           H  
ATOM   5059  HA  VAL A 334      -5.939 -16.043 -32.718  1.00  0.71           H  
ATOM   5060  HB  VAL A 334      -7.775 -18.080 -31.414  1.00  0.71           H  
ATOM   5061 1HG1 VAL A 334      -8.068 -18.814 -33.635  1.00  0.71           H  
ATOM   5062 2HG1 VAL A 334      -8.676 -17.196 -33.445  1.00  0.71           H  
ATOM   5063 3HG1 VAL A 334      -7.142 -17.491 -34.258  1.00  0.71           H  
ATOM   5064 1HG2 VAL A 334      -6.218 -19.643 -32.433  1.00  0.71           H  
ATOM   5065 2HG2 VAL A 334      -5.256 -18.292 -33.066  1.00  0.71           H  
ATOM   5066 3HG2 VAL A 334      -5.384 -18.555 -31.310  1.00  0.71           H  
ATOM   5067  N   ARG A 335      -8.788 -15.346 -31.218  1.00  0.69           N  
ATOM   5068  CA  ARG A 335      -9.967 -14.514 -31.357  1.00  0.69           C  
ATOM   5069  C   ARG A 335      -9.589 -13.044 -31.522  1.00  0.69           C  
ATOM   5070  O   ARG A 335     -10.209 -12.341 -32.319  1.00  0.69           O  
ATOM   5071  CB  ARG A 335     -10.887 -14.701 -30.172  1.00  0.69           C  
ATOM   5072  CG  ARG A 335     -11.551 -16.056 -30.129  1.00  0.69           C  
ATOM   5073  CD  ARG A 335     -12.375 -16.257 -28.906  1.00  0.69           C  
ATOM   5074  NE  ARG A 335     -13.581 -15.425 -28.896  1.00  0.69           N  
ATOM   5075  CZ  ARG A 335     -14.380 -15.239 -27.821  1.00  0.69           C  
ATOM   5076  NH1 ARG A 335     -14.105 -15.793 -26.671  1.00  0.69           N  
ATOM   5077  NH2 ARG A 335     -15.467 -14.502 -27.901  1.00  0.69           N  
ATOM   5078  H   ARG A 335      -8.648 -15.885 -30.361  1.00  0.69           H  
ATOM   5079  HA  ARG A 335     -10.505 -14.837 -32.244  1.00  0.69           H  
ATOM   5080 1HB  ARG A 335     -10.317 -14.586 -29.255  1.00  0.69           H  
ATOM   5081 2HB  ARG A 335     -11.661 -13.947 -30.191  1.00  0.69           H  
ATOM   5082 1HG  ARG A 335     -12.196 -16.166 -31.001  1.00  0.69           H  
ATOM   5083 2HG  ARG A 335     -10.788 -16.826 -30.160  1.00  0.69           H  
ATOM   5084 1HD  ARG A 335     -12.683 -17.299 -28.857  1.00  0.69           H  
ATOM   5085 2HD  ARG A 335     -11.781 -16.013 -28.024  1.00  0.69           H  
ATOM   5086  HE  ARG A 335     -13.849 -14.974 -29.760  1.00  0.69           H  
ATOM   5087 1HH1 ARG A 335     -13.284 -16.369 -26.556  1.00  0.69           H  
ATOM   5088 2HH1 ARG A 335     -14.751 -15.616 -25.887  1.00  0.69           H  
ATOM   5089 1HH2 ARG A 335     -15.728 -14.057 -28.768  1.00  0.69           H  
ATOM   5090 2HH2 ARG A 335     -16.051 -14.420 -27.058  1.00  0.69           H  
ATOM   5091  N   ALA A 336      -8.557 -12.574 -30.807  1.00  0.68           N  
ATOM   5092  CA  ALA A 336      -8.109 -11.193 -30.965  1.00  0.68           C  
ATOM   5093  C   ALA A 336      -7.634 -10.955 -32.366  1.00  0.68           C  
ATOM   5094  O   ALA A 336      -7.931  -9.924 -32.969  1.00  0.68           O  
ATOM   5095  CB  ALA A 336      -6.981 -10.892 -30.028  1.00  0.68           C  
ATOM   5096  H   ALA A 336      -8.091 -13.171 -30.125  1.00  0.68           H  
ATOM   5097  HA  ALA A 336      -8.948 -10.530 -30.763  1.00  0.68           H  
ATOM   5098 1HB  ALA A 336      -6.652  -9.875 -30.134  1.00  0.68           H  
ATOM   5099 2HB  ALA A 336      -7.327 -11.052 -29.050  1.00  0.68           H  
ATOM   5100 3HB  ALA A 336      -6.147 -11.563 -30.233  1.00  0.68           H  
ATOM   5101  N   GLY A 337      -6.917 -11.935 -32.903  1.00  0.67           N  
ATOM   5102  CA  GLY A 337      -6.410 -11.873 -34.251  1.00  0.67           C  
ATOM   5103  C   GLY A 337      -7.571 -11.807 -35.221  1.00  0.67           C  
ATOM   5104  O   GLY A 337      -7.610 -10.961 -36.118  1.00  0.67           O  
ATOM   5105  H   GLY A 337      -6.689 -12.755 -32.339  1.00  0.67           H  
ATOM   5106 1HA  GLY A 337      -5.778 -10.998 -34.370  1.00  0.67           H  
ATOM   5107 2HA  GLY A 337      -5.794 -12.747 -34.441  1.00  0.67           H  
ATOM   5108  N   ASN A 338      -8.548 -12.690 -35.028  1.00  0.67           N  
ATOM   5109  CA  ASN A 338      -9.705 -12.732 -35.891  1.00  0.67           C  
ATOM   5110  C   ASN A 338     -10.439 -11.396 -35.835  1.00  0.67           C  
ATOM   5111  O   ASN A 338     -10.876 -10.882 -36.868  1.00  0.67           O  
ATOM   5112  CB  ASN A 338     -10.620 -13.862 -35.470  1.00  0.67           C  
ATOM   5113  CG  ASN A 338     -10.071 -15.208 -35.794  1.00  0.67           C  
ATOM   5114  OD1 ASN A 338      -9.151 -15.342 -36.614  1.00  0.67           O  
ATOM   5115  ND2 ASN A 338     -10.643 -16.220 -35.193  1.00  0.67           N  
ATOM   5116  H   ASN A 338      -8.463 -13.362 -34.269  1.00  0.67           H  
ATOM   5117  HA  ASN A 338      -9.376 -12.897 -36.918  1.00  0.67           H  
ATOM   5118 1HB  ASN A 338     -10.788 -13.809 -34.400  1.00  0.67           H  
ATOM   5119 2HB  ASN A 338     -11.587 -13.752 -35.955  1.00  0.67           H  
ATOM   5120 1HD2 ASN A 338     -10.362 -17.158 -35.407  1.00  0.67           H  
ATOM   5121 2HD2 ASN A 338     -11.392 -16.063 -34.550  1.00  0.67           H  
ATOM   5122  N   TYR A 339     -10.552 -10.815 -34.633  1.00  0.68           N  
ATOM   5123  CA  TYR A 339     -11.191  -9.521 -34.451  1.00  0.68           C  
ATOM   5124  C   TYR A 339     -10.449  -8.447 -35.221  1.00  0.68           C  
ATOM   5125  O   TYR A 339     -11.037  -7.711 -36.017  1.00  0.68           O  
ATOM   5126  CB  TYR A 339     -11.221  -9.113 -32.968  1.00  0.68           C  
ATOM   5127  CG  TYR A 339     -11.817  -7.732 -32.740  1.00  0.68           C  
ATOM   5128  CD1 TYR A 339     -13.186  -7.578 -32.585  1.00  0.68           C  
ATOM   5129  CD2 TYR A 339     -10.995  -6.611 -32.739  1.00  0.68           C  
ATOM   5130  CE1 TYR A 339     -13.724  -6.317 -32.418  1.00  0.68           C  
ATOM   5131  CE2 TYR A 339     -11.536  -5.360 -32.583  1.00  0.68           C  
ATOM   5132  CZ  TYR A 339     -12.897  -5.210 -32.423  1.00  0.68           C  
ATOM   5133  OH  TYR A 339     -13.448  -3.954 -32.277  1.00  0.68           O  
ATOM   5134  H   TYR A 339     -10.196 -11.300 -33.812  1.00  0.68           H  
ATOM   5135  HA  TYR A 339     -12.209  -9.574 -34.836  1.00  0.68           H  
ATOM   5136 1HB  TYR A 339     -11.803  -9.841 -32.404  1.00  0.68           H  
ATOM   5137 2HB  TYR A 339     -10.221  -9.123 -32.558  1.00  0.68           H  
ATOM   5138  HD1 TYR A 339     -13.839  -8.451 -32.593  1.00  0.68           H  
ATOM   5139  HD2 TYR A 339      -9.924  -6.723 -32.876  1.00  0.68           H  
ATOM   5140  HE1 TYR A 339     -14.801  -6.195 -32.293  1.00  0.68           H  
ATOM   5141  HE2 TYR A 339     -10.892  -4.492 -32.605  1.00  0.68           H  
ATOM   5142  HH  TYR A 339     -14.344  -3.959 -32.655  1.00  0.68           H  
ATOM   5143  N   ALA A 340      -9.141  -8.359 -34.987  1.00  0.69           N  
ATOM   5144  CA  ALA A 340      -8.340  -7.323 -35.600  1.00  0.69           C  
ATOM   5145  C   ALA A 340      -8.388  -7.420 -37.104  1.00  0.69           C  
ATOM   5146  O   ALA A 340      -8.582  -6.417 -37.795  1.00  0.69           O  
ATOM   5147  CB  ALA A 340      -6.907  -7.451 -35.128  1.00  0.69           C  
ATOM   5148  H   ALA A 340      -8.701  -9.011 -34.343  1.00  0.69           H  
ATOM   5149  HA  ALA A 340      -8.745  -6.358 -35.309  1.00  0.69           H  
ATOM   5150 1HB  ALA A 340      -6.313  -6.682 -35.580  1.00  0.69           H  
ATOM   5151 2HB  ALA A 340      -6.869  -7.364 -34.045  1.00  0.69           H  
ATOM   5152 3HB  ALA A 340      -6.518  -8.426 -35.423  1.00  0.69           H  
ATOM   5153  N   ALA A 341      -8.260  -8.636 -37.627  1.00  0.70           N  
ATOM   5154  CA  ALA A 341      -8.306  -8.818 -39.060  1.00  0.70           C  
ATOM   5155  C   ALA A 341      -9.676  -8.461 -39.576  1.00  0.70           C  
ATOM   5156  O   ALA A 341      -9.803  -7.771 -40.585  1.00  0.70           O  
ATOM   5157  CB  ALA A 341      -7.942 -10.244 -39.429  1.00  0.70           C  
ATOM   5158  H   ALA A 341      -8.113  -9.444 -37.025  1.00  0.70           H  
ATOM   5159  HA  ALA A 341      -7.597  -8.141 -39.518  1.00  0.70           H  
ATOM   5160 1HB  ALA A 341      -7.963 -10.359 -40.511  1.00  0.70           H  
ATOM   5161 2HB  ALA A 341      -6.942 -10.468 -39.061  1.00  0.70           H  
ATOM   5162 3HB  ALA A 341      -8.657 -10.933 -38.974  1.00  0.70           H  
ATOM   5163  N   SER A 342     -10.719  -8.854 -38.845  1.00  0.73           N  
ATOM   5164  CA  SER A 342     -12.059  -8.593 -39.307  1.00  0.73           C  
ATOM   5165  C   SER A 342     -12.328  -7.109 -39.432  1.00  0.73           C  
ATOM   5166  O   SER A 342     -12.989  -6.664 -40.370  1.00  0.73           O  
ATOM   5167  CB  SER A 342     -13.086  -9.226 -38.386  1.00  0.73           C  
ATOM   5168  OG  SER A 342     -13.002 -10.622 -38.419  1.00  0.73           O  
ATOM   5169  H   SER A 342     -10.595  -9.398 -37.992  1.00  0.73           H  
ATOM   5170  HA  SER A 342     -12.137  -9.045 -40.281  1.00  0.73           H  
ATOM   5171 1HB  SER A 342     -12.928  -8.875 -37.369  1.00  0.73           H  
ATOM   5172 2HB  SER A 342     -14.082  -8.912 -38.690  1.00  0.73           H  
ATOM   5173  HG  SER A 342     -12.152 -10.839 -37.991  1.00  0.73           H  
ATOM   5174  N   VAL A 343     -11.829  -6.325 -38.485  1.00  0.76           N  
ATOM   5175  CA  VAL A 343     -12.040  -4.890 -38.556  1.00  0.76           C  
ATOM   5176  C   VAL A 343     -11.277  -4.283 -39.736  1.00  0.76           C  
ATOM   5177  O   VAL A 343     -11.849  -3.546 -40.542  1.00  0.76           O  
ATOM   5178  CB  VAL A 343     -11.613  -4.203 -37.243  1.00  0.76           C  
ATOM   5179  CG1 VAL A 343     -11.672  -2.692 -37.410  1.00  0.76           C  
ATOM   5180  CG2 VAL A 343     -12.534  -4.634 -36.100  1.00  0.76           C  
ATOM   5181  H   VAL A 343     -11.314  -6.740 -37.706  1.00  0.76           H  
ATOM   5182  HA  VAL A 343     -13.106  -4.710 -38.698  1.00  0.76           H  
ATOM   5183  HB  VAL A 343     -10.590  -4.485 -37.009  1.00  0.76           H  
ATOM   5184 1HG1 VAL A 343     -11.361  -2.222 -36.481  1.00  0.76           H  
ATOM   5185 2HG1 VAL A 343     -11.002  -2.397 -38.216  1.00  0.76           H  
ATOM   5186 3HG1 VAL A 343     -12.689  -2.383 -37.648  1.00  0.76           H  
ATOM   5187 1HG2 VAL A 343     -12.219  -4.142 -35.182  1.00  0.76           H  
ATOM   5188 2HG2 VAL A 343     -13.561  -4.348 -36.328  1.00  0.76           H  
ATOM   5189 3HG2 VAL A 343     -12.483  -5.710 -35.965  1.00  0.76           H  
ATOM   5190  N   ILE A 344     -10.007  -4.652 -39.894  1.00  0.80           N  
ATOM   5191  CA  ILE A 344      -9.167  -4.107 -40.962  1.00  0.80           C  
ATOM   5192  C   ILE A 344      -9.697  -4.397 -42.358  1.00  0.80           C  
ATOM   5193  O   ILE A 344      -9.712  -3.525 -43.220  1.00  0.80           O  
ATOM   5194  CB  ILE A 344      -7.724  -4.590 -40.813  1.00  0.80           C  
ATOM   5195  CG1 ILE A 344      -7.144  -4.020 -39.517  1.00  0.80           C  
ATOM   5196  CG2 ILE A 344      -6.900  -4.253 -42.017  1.00  0.80           C  
ATOM   5197  CD1 ILE A 344      -7.152  -2.561 -39.436  1.00  0.80           C  
ATOM   5198  H   ILE A 344      -9.586  -5.312 -39.231  1.00  0.80           H  
ATOM   5199  HA  ILE A 344      -9.154  -3.016 -40.841  1.00  0.80           H  
ATOM   5200  HB  ILE A 344      -7.728  -5.676 -40.687  1.00  0.80           H  
ATOM   5201 1HG1 ILE A 344      -7.687  -4.416 -38.706  1.00  0.80           H  
ATOM   5202 2HG1 ILE A 344      -6.144  -4.320 -39.424  1.00  0.80           H  
ATOM   5203 1HG2 ILE A 344      -5.901  -4.628 -41.850  1.00  0.80           H  
ATOM   5204 2HG2 ILE A 344      -7.327  -4.722 -42.910  1.00  0.80           H  
ATOM   5205 3HG2 ILE A 344      -6.889  -3.183 -42.146  1.00  0.80           H  
ATOM   5206 1HD1 ILE A 344      -6.712  -2.246 -38.494  1.00  0.80           H  
ATOM   5207 2HD1 ILE A 344      -6.585  -2.166 -40.241  1.00  0.80           H  
ATOM   5208 3HD1 ILE A 344      -8.174  -2.204 -39.499  1.00  0.80           H  
ATOM   5209  N   ILE A 345     -10.188  -5.607 -42.566  1.00  0.87           N  
ATOM   5210  CA  ILE A 345     -10.765  -6.052 -43.831  1.00  0.87           C  
ATOM   5211  C   ILE A 345     -11.893  -5.166 -44.360  1.00  0.87           C  
ATOM   5212  O   ILE A 345     -12.135  -5.084 -45.578  1.00  0.87           O  
ATOM   5213  CB  ILE A 345     -11.262  -7.485 -43.724  1.00  0.87           C  
ATOM   5214  CG1 ILE A 345     -10.093  -8.433 -43.583  1.00  0.87           C  
ATOM   5215  CG2 ILE A 345     -12.089  -7.816 -44.894  1.00  0.87           C  
ATOM   5216  CD1 ILE A 345     -10.488  -9.826 -43.179  1.00  0.87           C  
ATOM   5217  H   ILE A 345     -10.146  -6.283 -41.799  1.00  0.87           H  
ATOM   5218  HA  ILE A 345      -9.963  -6.044 -44.568  1.00  0.87           H  
ATOM   5219  HB  ILE A 345     -11.867  -7.586 -42.809  1.00  0.87           H  
ATOM   5220 1HG1 ILE A 345      -9.588  -8.481 -44.529  1.00  0.87           H  
ATOM   5221 2HG1 ILE A 345      -9.398  -8.030 -42.863  1.00  0.87           H  
ATOM   5222 1HG2 ILE A 345     -12.431  -8.834 -44.781  1.00  0.87           H  
ATOM   5223 2HG2 ILE A 345     -12.940  -7.139 -44.943  1.00  0.87           H  
ATOM   5224 3HG2 ILE A 345     -11.497  -7.718 -45.796  1.00  0.87           H  
ATOM   5225 1HD1 ILE A 345      -9.606 -10.448 -43.107  1.00  0.87           H  
ATOM   5226 2HD1 ILE A 345     -10.986  -9.793 -42.211  1.00  0.87           H  
ATOM   5227 3HD1 ILE A 345     -11.166 -10.238 -43.922  1.00  0.87           H  
ATOM   5228  N   GLN A 346     -12.655  -4.581 -43.432  1.00  0.94           N  
ATOM   5229  CA  GLN A 346     -13.815  -3.768 -43.749  1.00  0.94           C  
ATOM   5230  C   GLN A 346     -13.457  -2.286 -43.941  1.00  0.94           C  
ATOM   5231  O   GLN A 346     -14.337  -1.442 -44.129  1.00  0.94           O  
ATOM   5232  CB  GLN A 346     -14.836  -3.946 -42.628  1.00  0.94           C  
ATOM   5233  CG  GLN A 346     -15.310  -5.386 -42.515  1.00  0.94           C  
ATOM   5234  CD  GLN A 346     -16.280  -5.650 -41.382  1.00  0.94           C  
ATOM   5235  OE1 GLN A 346     -17.461  -5.288 -41.416  1.00  0.94           O  
ATOM   5236  NE2 GLN A 346     -15.764  -6.279 -40.341  1.00  0.94           N  
ATOM   5237  H   GLN A 346     -12.393  -4.647 -42.448  1.00  0.94           H  
ATOM   5238  HA  GLN A 346     -14.238  -4.128 -44.676  1.00  0.94           H  
ATOM   5239 1HB  GLN A 346     -14.370  -3.670 -41.677  1.00  0.94           H  
ATOM   5240 2HB  GLN A 346     -15.694  -3.296 -42.788  1.00  0.94           H  
ATOM   5241 1HG  GLN A 346     -15.789  -5.670 -43.439  1.00  0.94           H  
ATOM   5242 2HG  GLN A 346     -14.431  -6.009 -42.355  1.00  0.94           H  
ATOM   5243 1HE2 GLN A 346     -16.326  -6.488 -39.544  1.00  0.94           H  
ATOM   5244 2HE2 GLN A 346     -14.771  -6.513 -40.352  1.00  0.94           H  
ATOM   5245  N   ARG A 347     -12.161  -1.965 -43.882  1.00  1.01           N  
ATOM   5246  CA  ARG A 347     -11.678  -0.597 -44.003  1.00  1.01           C  
ATOM   5247  C   ARG A 347     -10.773  -0.377 -45.217  1.00  1.01           C  
ATOM   5248  O   ARG A 347     -10.273  -1.315 -45.825  1.00  1.01           O  
ATOM   5249  CB  ARG A 347     -10.985  -0.202 -42.709  1.00  1.01           C  
ATOM   5250  CG  ARG A 347     -11.943  -0.168 -41.518  1.00  1.01           C  
ATOM   5251  CD  ARG A 347     -11.284   0.115 -40.238  1.00  1.01           C  
ATOM   5252  NE  ARG A 347     -10.650   1.446 -40.187  1.00  1.01           N  
ATOM   5253  CZ  ARG A 347     -11.270   2.596 -39.891  1.00  1.01           C  
ATOM   5254  NH1 ARG A 347     -12.562   2.628 -39.634  1.00  1.01           N  
ATOM   5255  NH2 ARG A 347     -10.549   3.694 -39.866  1.00  1.01           N  
ATOM   5256  H   ARG A 347     -11.458  -2.690 -43.729  1.00  1.01           H  
ATOM   5257  HA  ARG A 347     -12.544   0.055 -44.117  1.00  1.01           H  
ATOM   5258 1HB  ARG A 347     -10.194  -0.922 -42.476  1.00  1.01           H  
ATOM   5259 2HB  ARG A 347     -10.525   0.779 -42.803  1.00  1.01           H  
ATOM   5260 1HG  ARG A 347     -12.701   0.595 -41.689  1.00  1.01           H  
ATOM   5261 2HG  ARG A 347     -12.426  -1.141 -41.428  1.00  1.01           H  
ATOM   5262 1HD  ARG A 347     -12.029   0.069 -39.460  1.00  1.01           H  
ATOM   5263 2HD  ARG A 347     -10.531  -0.648 -40.054  1.00  1.01           H  
ATOM   5264  HE  ARG A 347      -9.630   1.519 -40.356  1.00  1.01           H  
ATOM   5265 1HH1 ARG A 347     -13.102   1.776 -39.663  1.00  1.01           H  
ATOM   5266 2HH1 ARG A 347     -13.012   3.505 -39.415  1.00  1.01           H  
ATOM   5267 1HH2 ARG A 347      -9.550   3.617 -40.086  1.00  1.01           H  
ATOM   5268 2HH2 ARG A 347     -10.968   4.580 -39.641  1.00  1.01           H  
ATOM   5269  N   SER A 348     -10.564   0.894 -45.556  1.00  1.07           N  
ATOM   5270  CA  SER A 348      -9.758   1.345 -46.700  1.00  1.07           C  
ATOM   5271  C   SER A 348      -8.236   1.151 -46.578  1.00  1.07           C  
ATOM   5272  O   SER A 348      -7.500   1.394 -47.537  1.00  1.07           O  
ATOM   5273  CB  SER A 348     -10.091   2.803 -46.954  1.00  1.07           C  
ATOM   5274  OG  SER A 348      -9.774   3.603 -45.838  1.00  1.07           O  
ATOM   5275  H   SER A 348     -11.014   1.608 -45.002  1.00  1.07           H  
ATOM   5276  HA  SER A 348     -10.081   0.773 -47.569  1.00  1.07           H  
ATOM   5277 1HB  SER A 348      -9.547   3.160 -47.826  1.00  1.07           H  
ATOM   5278 2HB  SER A 348     -11.153   2.893 -47.176  1.00  1.07           H  
ATOM   5279  HG  SER A 348      -8.810   3.786 -45.865  1.00  1.07           H  
ATOM   5280  N   GLY A 349      -7.773   0.727 -45.414  1.00  1.12           N  
ATOM   5281  CA  GLY A 349      -6.354   0.489 -45.187  1.00  1.12           C  
ATOM   5282  C   GLY A 349      -6.129  -0.092 -43.795  1.00  1.12           C  
ATOM   5283  O   GLY A 349      -7.078  -0.356 -43.054  1.00  1.12           O  
ATOM   5284  H   GLY A 349      -8.430   0.545 -44.675  1.00  1.12           H  
ATOM   5285 1HA  GLY A 349      -5.975  -0.201 -45.945  1.00  1.12           H  
ATOM   5286 2HA  GLY A 349      -5.808   1.425 -45.297  1.00  1.12           H  
ATOM   5287  N   CYS A 350      -4.871  -0.255 -43.394  1.00  1.18           N  
ATOM   5288  CA  CYS A 350      -4.596  -0.908 -42.114  1.00  1.18           C  
ATOM   5289  C   CYS A 350      -4.739  -0.003 -40.879  1.00  1.18           C  
ATOM   5290  O   CYS A 350      -3.762   0.287 -40.173  1.00  1.18           O  
ATOM   5291  CB  CYS A 350      -3.187  -1.471 -42.141  1.00  1.18           C  
ATOM   5292  SG  CYS A 350      -2.745  -2.383 -40.683  1.00  1.18           S  
ATOM   5293  H   CYS A 350      -4.103   0.007 -43.999  1.00  1.18           H  
ATOM   5294  HA  CYS A 350      -5.277  -1.739 -42.016  1.00  1.18           H  
ATOM   5295 1HB  CYS A 350      -3.074  -2.119 -42.993  1.00  1.18           H  
ATOM   5296 2HB  CYS A 350      -2.467  -0.669 -42.270  1.00  1.18           H  
ATOM   5297  HG  CYS A 350      -3.767  -3.240 -40.721  1.00  1.18           H  
ATOM   5298  N   THR A 351      -5.990   0.397 -40.613  1.00  1.22           N  
ATOM   5299  CA  THR A 351      -6.332   1.260 -39.479  1.00  1.22           C  
ATOM   5300  C   THR A 351      -7.556   0.786 -38.710  1.00  1.22           C  
ATOM   5301  O   THR A 351      -8.440   0.169 -39.284  1.00  1.22           O  
ATOM   5302  CB  THR A 351      -6.646   2.695 -39.938  1.00  1.22           C  
ATOM   5303  OG1 THR A 351      -7.843   2.697 -40.756  1.00  1.22           O  
ATOM   5304  CG2 THR A 351      -5.502   3.247 -40.745  1.00  1.22           C  
ATOM   5305  H   THR A 351      -6.708   0.087 -41.270  1.00  1.22           H  
ATOM   5306  HA  THR A 351      -5.490   1.280 -38.809  1.00  1.22           H  
ATOM   5307  HB  THR A 351      -6.814   3.319 -39.057  1.00  1.22           H  
ATOM   5308  HG1 THR A 351      -7.596   2.525 -41.677  1.00  1.22           H  
ATOM   5309 1HG2 THR A 351      -5.735   4.263 -41.066  1.00  1.22           H  
ATOM   5310 2HG2 THR A 351      -4.591   3.250 -40.147  1.00  1.22           H  
ATOM   5311 3HG2 THR A 351      -5.367   2.629 -41.613  1.00  1.22           H  
ATOM   5312  N   PHE A 352      -7.669   1.180 -37.451  1.00  1.24           N  
ATOM   5313  CA  PHE A 352      -8.879   0.940 -36.670  1.00  1.24           C  
ATOM   5314  C   PHE A 352      -9.697   2.228 -36.567  1.00  1.24           C  
ATOM   5315  O   PHE A 352      -9.127   3.306 -36.703  1.00  1.24           O  
ATOM   5316  CB  PHE A 352      -8.568   0.405 -35.278  1.00  1.24           C  
ATOM   5317  CG  PHE A 352      -8.128  -1.014 -35.225  1.00  1.24           C  
ATOM   5318  CD1 PHE A 352      -8.488  -1.944 -36.169  1.00  1.24           C  
ATOM   5319  CD2 PHE A 352      -7.399  -1.412 -34.198  1.00  1.24           C  
ATOM   5320  CE1 PHE A 352      -8.092  -3.258 -36.037  1.00  1.24           C  
ATOM   5321  CE2 PHE A 352      -6.984  -2.716 -34.054  1.00  1.24           C  
ATOM   5322  CZ  PHE A 352      -7.338  -3.634 -34.976  1.00  1.24           C  
ATOM   5323  H   PHE A 352      -6.901   1.675 -37.020  1.00  1.24           H  
ATOM   5324  HA  PHE A 352      -9.449   0.177 -37.193  1.00  1.24           H  
ATOM   5325 1HB  PHE A 352      -7.770   1.012 -34.841  1.00  1.24           H  
ATOM   5326 2HB  PHE A 352      -9.416   0.522 -34.624  1.00  1.24           H  
ATOM   5327  HD1 PHE A 352      -9.092  -1.638 -37.016  1.00  1.24           H  
ATOM   5328  HD2 PHE A 352      -7.147  -0.661 -33.475  1.00  1.24           H  
ATOM   5329  HE1 PHE A 352      -8.382  -3.995 -36.771  1.00  1.24           H  
ATOM   5330  HE2 PHE A 352      -6.383  -3.009 -33.194  1.00  1.24           H  
ATOM   5331  HZ  PHE A 352      -7.023  -4.659 -34.858  1.00  1.24           H  
ATOM   5332  N   PRO A 353     -11.032   2.159 -36.338  1.00  1.24           N  
ATOM   5333  CA  PRO A 353     -11.911   3.312 -36.127  1.00  1.24           C  
ATOM   5334  C   PRO A 353     -11.377   4.253 -35.030  1.00  1.24           C  
ATOM   5335  O   PRO A 353     -11.555   5.476 -35.134  1.00  1.24           O  
ATOM   5336  CB  PRO A 353     -13.192   2.617 -35.617  1.00  1.24           C  
ATOM   5337  CG  PRO A 353     -13.191   1.277 -36.324  1.00  1.24           C  
ATOM   5338  CD  PRO A 353     -11.736   0.852 -36.323  1.00  1.24           C  
ATOM   5339  HA  PRO A 353     -12.084   3.840 -37.052  1.00  1.24           H  
ATOM   5340 1HB  PRO A 353     -13.174   2.529 -34.524  1.00  1.24           H  
ATOM   5341 2HB  PRO A 353     -14.069   3.238 -35.872  1.00  1.24           H  
ATOM   5342 1HG  PRO A 353     -13.837   0.567 -35.769  1.00  1.24           H  
ATOM   5343 2HG  PRO A 353     -13.617   1.368 -37.321  1.00  1.24           H  
ATOM   5344 1HD  PRO A 353     -11.506   0.288 -35.415  1.00  1.24           H  
ATOM   5345 2HD  PRO A 353     -11.554   0.282 -37.223  1.00  1.24           H  
ATOM   5346  N   SER A 354     -10.715   3.686 -34.028  1.00  1.22           N  
ATOM   5347  CA  SER A 354     -10.098   4.376 -32.902  1.00  1.22           C  
ATOM   5348  C   SER A 354      -9.492   3.328 -31.952  1.00  1.22           C  
ATOM   5349  O   SER A 354      -8.317   2.972 -32.066  1.00  1.22           O  
ATOM   5350  CB  SER A 354     -11.099   5.296 -32.172  1.00  1.22           C  
ATOM   5351  OG  SER A 354     -12.153   4.579 -31.583  1.00  1.22           O  
ATOM   5352  H   SER A 354     -10.625   2.679 -34.041  1.00  1.22           H  
ATOM   5353  HA  SER A 354      -9.287   5.003 -33.272  1.00  1.22           H  
ATOM   5354 1HB  SER A 354     -10.562   5.831 -31.389  1.00  1.22           H  
ATOM   5355 2HB  SER A 354     -11.494   6.048 -32.839  1.00  1.22           H  
ATOM   5356  HG  SER A 354     -12.765   5.241 -31.246  1.00  1.22           H  
ATOM   5357  N   LYS A 355     -10.319   2.800 -31.050  1.00  1.20           N  
ATOM   5358  CA  LYS A 355      -9.932   1.777 -30.093  1.00  1.20           C  
ATOM   5359  C   LYS A 355     -10.789   0.507 -30.286  1.00  1.20           C  
ATOM   5360  O   LYS A 355     -12.003   0.618 -30.452  1.00  1.20           O  
ATOM   5361  CB  LYS A 355     -10.087   2.290 -28.651  1.00  1.20           C  
ATOM   5362  CG  LYS A 355      -9.671   1.264 -27.577  1.00  1.20           C  
ATOM   5363  CD  LYS A 355      -9.797   1.803 -26.162  1.00  1.20           C  
ATOM   5364  CE  LYS A 355      -9.398   0.730 -25.149  1.00  1.20           C  
ATOM   5365  NZ  LYS A 355      -9.506   1.214 -23.741  1.00  1.20           N  
ATOM   5366  H   LYS A 355     -11.258   3.165 -31.042  1.00  1.20           H  
ATOM   5367  HA  LYS A 355      -8.884   1.578 -30.240  1.00  1.20           H  
ATOM   5368 1HB  LYS A 355      -9.484   3.187 -28.516  1.00  1.20           H  
ATOM   5369 2HB  LYS A 355     -11.131   2.564 -28.475  1.00  1.20           H  
ATOM   5370 1HG  LYS A 355     -10.290   0.369 -27.666  1.00  1.20           H  
ATOM   5371 2HG  LYS A 355      -8.632   0.975 -27.740  1.00  1.20           H  
ATOM   5372 1HD  LYS A 355      -9.147   2.671 -26.038  1.00  1.20           H  
ATOM   5373 2HD  LYS A 355     -10.826   2.105 -25.975  1.00  1.20           H  
ATOM   5374 1HE  LYS A 355     -10.050  -0.135 -25.274  1.00  1.20           H  
ATOM   5375 2HE  LYS A 355      -8.367   0.426 -25.337  1.00  1.20           H  
ATOM   5376 1HZ  LYS A 355      -9.235   0.473 -23.109  1.00  1.20           H  
ATOM   5377 2HZ  LYS A 355      -8.894   2.009 -23.610  1.00  1.20           H  
ATOM   5378 3HZ  LYS A 355     -10.460   1.486 -23.550  1.00  1.20           H  
ATOM   5379  N   PRO A 356     -10.192  -0.695 -30.332  1.00  1.20           N  
ATOM   5380  CA  PRO A 356     -10.843  -1.991 -30.404  1.00  1.20           C  
ATOM   5381  C   PRO A 356     -11.815  -2.254 -29.287  1.00  1.20           C  
ATOM   5382  O   PRO A 356     -11.604  -1.835 -28.148  1.00  1.20           O  
ATOM   5383  CB  PRO A 356      -9.677  -2.965 -30.313  1.00  1.20           C  
ATOM   5384  CG  PRO A 356      -8.537  -2.213 -30.835  1.00  1.20           C  
ATOM   5385  CD  PRO A 356      -8.735  -0.796 -30.402  1.00  1.20           C  
ATOM   5386  HA  PRO A 356     -11.348  -2.077 -31.386  1.00  1.20           H  
ATOM   5387 1HB  PRO A 356      -9.529  -3.268 -29.260  1.00  1.20           H  
ATOM   5388 2HB  PRO A 356      -9.877  -3.867 -30.850  1.00  1.20           H  
ATOM   5389 1HG  PRO A 356      -7.613  -2.641 -30.496  1.00  1.20           H  
ATOM   5390 2HG  PRO A 356      -8.556  -2.321 -31.900  1.00  1.20           H  
ATOM   5391 1HD  PRO A 356      -8.263  -0.623 -29.426  1.00  1.20           H  
ATOM   5392 2HD  PRO A 356      -8.326  -0.166 -31.203  1.00  1.20           H  
ATOM   5393  N   SER A 357     -12.823  -3.054 -29.590  1.00  1.26           N  
ATOM   5394  CA  SER A 357     -13.807  -3.461 -28.610  1.00  1.26           C  
ATOM   5395  C   SER A 357     -13.724  -4.967 -28.443  1.00  1.26           C  
ATOM   5396  O   SER A 357     -14.714  -5.693 -28.538  1.00  1.26           O  
ATOM   5397  CB  SER A 357     -15.192  -3.066 -29.074  1.00  1.26           C  
ATOM   5398  OG  SER A 357     -15.493  -3.661 -30.312  1.00  1.26           O  
ATOM   5399  H   SER A 357     -12.943  -3.367 -30.544  1.00  1.26           H  
ATOM   5400  HA  SER A 357     -13.589  -2.985 -27.653  1.00  1.26           H  
ATOM   5401 1HB  SER A 357     -15.930  -3.366 -28.332  1.00  1.26           H  
ATOM   5402 2HB  SER A 357     -15.240  -1.984 -29.171  1.00  1.26           H  
ATOM   5403  HG  SER A 357     -14.691  -3.604 -30.850  1.00  1.26           H  
ATOM   5404  N   PHE A 358     -12.499  -5.418 -28.184  1.00  1.39           N  
ATOM   5405  CA  PHE A 358     -12.209  -6.816 -27.923  1.00  1.39           C  
ATOM   5406  C   PHE A 358     -11.818  -6.954 -26.452  1.00  1.39           C  
ATOM   5407  O   PHE A 358     -10.749  -6.504 -26.042  1.00  1.39           O  
ATOM   5408  CB  PHE A 358     -11.075  -7.313 -28.817  1.00  1.39           C  
ATOM   5409  CG  PHE A 358     -10.830  -8.769 -28.663  1.00  1.39           C  
ATOM   5410  CD1 PHE A 358     -11.688  -9.682 -29.244  1.00  1.39           C  
ATOM   5411  CD2 PHE A 358      -9.769  -9.237 -27.918  1.00  1.39           C  
ATOM   5412  CE1 PHE A 358     -11.492 -11.032 -29.082  1.00  1.39           C  
ATOM   5413  CE2 PHE A 358      -9.577 -10.584 -27.755  1.00  1.39           C  
ATOM   5414  CZ  PHE A 358     -10.432 -11.482 -28.329  1.00  1.39           C  
ATOM   5415  H   PHE A 358     -11.750  -4.742 -28.143  1.00  1.39           H  
ATOM   5416  HA  PHE A 358     -13.103  -7.411 -28.111  1.00  1.39           H  
ATOM   5417 1HB  PHE A 358     -11.320  -7.115 -29.852  1.00  1.39           H  
ATOM   5418 2HB  PHE A 358     -10.154  -6.774 -28.584  1.00  1.39           H  
ATOM   5419  HD1 PHE A 358     -12.532  -9.318 -29.831  1.00  1.39           H  
ATOM   5420  HD2 PHE A 358      -9.084  -8.527 -27.451  1.00  1.39           H  
ATOM   5421  HE1 PHE A 358     -12.179 -11.737 -29.546  1.00  1.39           H  
ATOM   5422  HE2 PHE A 358      -8.737 -10.953 -27.162  1.00  1.39           H  
ATOM   5423  HZ  PHE A 358     -10.260 -12.547 -28.186  1.00  1.39           H  
ATOM   5424  N   GLU A 359     -12.693  -7.572 -25.659  1.00  1.61           N  
ATOM   5425  CA  GLU A 359     -12.498  -7.668 -24.203  1.00  1.61           C  
ATOM   5426  C   GLU A 359     -11.728  -8.900 -23.719  1.00  1.61           C  
ATOM   5427  O   GLU A 359     -11.535  -9.075 -22.518  1.00  1.61           O  
ATOM   5428  CB  GLU A 359     -13.862  -7.659 -23.516  1.00  1.61           C  
ATOM   5429  CG  GLU A 359     -14.649  -6.376 -23.709  1.00  1.61           C  
ATOM   5430  CD  GLU A 359     -16.009  -6.418 -23.055  1.00  1.61           C  
ATOM   5431  OE1 GLU A 359     -16.335  -7.428 -22.474  1.00  1.61           O  
ATOM   5432  OE2 GLU A 359     -16.718  -5.442 -23.136  1.00  1.61           O  
ATOM   5433  H   GLU A 359     -13.540  -7.940 -26.070  1.00  1.61           H  
ATOM   5434  HA  GLU A 359     -11.939  -6.788 -23.887  1.00  1.61           H  
ATOM   5435 1HB  GLU A 359     -14.463  -8.491 -23.887  1.00  1.61           H  
ATOM   5436 2HB  GLU A 359     -13.727  -7.807 -22.444  1.00  1.61           H  
ATOM   5437 1HG  GLU A 359     -14.079  -5.549 -23.291  1.00  1.61           H  
ATOM   5438 2HG  GLU A 359     -14.768  -6.196 -24.780  1.00  1.61           H  
ATOM   5439  N   SER A 360     -11.401  -9.793 -24.644  1.00  1.94           N  
ATOM   5440  CA  SER A 360     -10.730 -11.096 -24.434  1.00  1.94           C  
ATOM   5441  C   SER A 360     -11.615 -12.173 -23.764  1.00  1.94           C  
ATOM   5442  O   SER A 360     -11.311 -13.362 -23.883  1.00  1.94           O  
ATOM   5443  CB  SER A 360      -9.485 -10.915 -23.574  1.00  1.94           C  
ATOM   5444  OG  SER A 360      -8.622  -9.949 -24.111  1.00  1.94           O  
ATOM   5445  H   SER A 360     -11.605  -9.535 -25.600  1.00  1.94           H  
ATOM   5446  HA  SER A 360     -10.429 -11.487 -25.397  1.00  1.94           H  
ATOM   5447 1HB  SER A 360      -9.753 -10.653 -22.561  1.00  1.94           H  
ATOM   5448 2HB  SER A 360      -8.956 -11.867 -23.518  1.00  1.94           H  
ATOM   5449  HG  SER A 360      -8.021 -10.412 -24.715  1.00  1.94           H  
ATOM   5450  N   GLN A 361     -12.753 -11.756 -23.206  1.00  2.34           N  
ATOM   5451  CA  GLN A 361     -13.728 -12.605 -22.526  1.00  2.34           C  
ATOM   5452  C   GLN A 361     -13.068 -13.717 -21.711  1.00  2.34           C  
ATOM   5453  O   GLN A 361     -13.608 -14.820 -21.617  1.00  2.34           O  
ATOM   5454  OXT GLN A 361     -12.188 -13.406 -20.903  1.00  2.34           O  
ATOM   5455  CB  GLN A 361     -14.713 -13.177 -23.555  1.00  2.34           C  
ATOM   5456  CG  GLN A 361     -15.878 -13.983 -22.980  1.00  2.34           C  
ATOM   5457  CD  GLN A 361     -16.873 -14.396 -24.079  1.00  2.34           C  
ATOM   5458  OE1 GLN A 361     -16.482 -14.916 -25.144  1.00  2.34           O  
ATOM   5459  NE2 GLN A 361     -18.164 -14.163 -23.827  1.00  2.34           N  
ATOM   5460  H   GLN A 361     -12.913 -10.758 -23.192  1.00  2.34           H  
ATOM   5461  HA  GLN A 361     -14.292 -11.980 -21.832  1.00  2.34           H  
ATOM   5462 1HB  GLN A 361     -15.136 -12.360 -24.138  1.00  2.34           H  
ATOM   5463 2HB  GLN A 361     -14.173 -13.824 -24.247  1.00  2.34           H  
ATOM   5464 1HG  GLN A 361     -15.492 -14.885 -22.505  1.00  2.34           H  
ATOM   5465 2HG  GLN A 361     -16.408 -13.371 -22.247  1.00  2.34           H  
ATOM   5466 1HE2 GLN A 361     -18.860 -14.407 -24.504  1.00  2.34           H  
ATOM   5467 2HE2 GLN A 361     -18.438 -13.742 -22.961  1.00  2.34           H  
TER    5468
ENDMDL

