REMARK ID 657307 MODEL 1 GDGDSPYS
PFRMAT TS
TARGET GDGDSPYS
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    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      25.057 -72.291  40.982  1.00  0.00           N  
ATOM      2  CA  GLY A   1      24.187 -73.436  40.749  1.00  0.00           C  
ATOM      3  C   GLY A   1      24.788 -74.696  41.350  1.00  0.00           C  
ATOM      4  O   GLY A   1      25.662 -75.329  40.757  1.00  0.00           O  
ATOM      5 1H   GLY A   1      24.498 -71.481  41.210  1.00  0.00           H  
ATOM      6 2H   GLY A   1      25.679 -72.499  41.750  1.00  0.00           H  
ATOM      7 3H   GLY A   1      25.600 -72.105  40.152  1.00  0.00           H  
ATOM      8 1HA  GLY A   1      23.205 -73.252  41.187  1.00  0.00           H  
ATOM      9 2HA  GLY A   1      24.038 -73.575  39.678  1.00  0.00           H  
ATOM     10  N   ASP A   2      24.327 -75.061  42.541  1.00  0.00           N  
ATOM     11  CA  ASP A   2      24.794 -76.281  43.195  1.00  0.00           C  
ATOM     12  C   ASP A   2      24.064 -77.473  42.623  1.00  0.00           C  
ATOM     13  O   ASP A   2      22.874 -77.654  42.875  1.00  0.00           O  
ATOM     14  CB  ASP A   2      24.586 -76.225  44.712  1.00  0.00           C  
ATOM     15  CG  ASP A   2      25.107 -77.489  45.474  1.00  0.00           C  
ATOM     16  OD1 ASP A   2      25.236 -78.559  44.879  1.00  0.00           O  
ATOM     17  OD2 ASP A   2      25.360 -77.362  46.649  1.00  0.00           O  
ATOM     18  H   ASP A   2      23.614 -74.506  42.995  1.00  0.00           H  
ATOM     19  HA  ASP A   2      25.860 -76.402  42.997  1.00  0.00           H  
ATOM     20 1HB  ASP A   2      25.095 -75.348  45.114  1.00  0.00           H  
ATOM     21 2HB  ASP A   2      23.523 -76.110  44.925  1.00  0.00           H  
ATOM     22  N   GLY A   3      24.781 -78.302  41.868  1.00  0.00           N  
ATOM     23  CA  GLY A   3      24.208 -79.436  41.144  1.00  0.00           C  
ATOM     24  C   GLY A   3      23.385 -80.389  42.015  1.00  0.00           C  
ATOM     25  O   GLY A   3      22.553 -81.133  41.497  1.00  0.00           O  
ATOM     26  H   GLY A   3      25.764 -78.096  41.751  1.00  0.00           H  
ATOM     27 1HA  GLY A   3      23.593 -79.063  40.329  1.00  0.00           H  
ATOM     28 2HA  GLY A   3      25.018 -79.994  40.679  1.00  0.00           H  
ATOM     29  N   ASP A   4      23.625 -80.392  43.329  1.00  0.00           N  
ATOM     30  CA  ASP A   4      22.884 -81.244  44.253  1.00  0.00           C  
ATOM     31  C   ASP A   4      21.388 -80.883  44.280  1.00  0.00           C  
ATOM     32  O   ASP A   4      20.543 -81.729  44.583  1.00  0.00           O  
ATOM     33  CB  ASP A   4      23.463 -81.131  45.669  1.00  0.00           C  
ATOM     34  CG  ASP A   4      22.997 -82.242  46.635  1.00  0.00           C  
ATOM     35  OD1 ASP A   4      23.331 -83.385  46.398  1.00  0.00           O  
ATOM     36  OD2 ASP A   4      22.322 -81.937  47.596  1.00  0.00           O  
ATOM     37  H   ASP A   4      24.319 -79.741  43.723  1.00  0.00           H  
ATOM     38  HA  ASP A   4      22.980 -82.276  43.918  1.00  0.00           H  
ATOM     39 1HB  ASP A   4      24.554 -81.137  45.613  1.00  0.00           H  
ATOM     40 2HB  ASP A   4      23.182 -80.161  46.086  1.00  0.00           H  
ATOM     41  N   SER A   5      21.070 -79.606  44.035  1.00  0.00           N  
ATOM     42  CA  SER A   5      19.698 -79.127  44.122  1.00  0.00           C  
ATOM     43  C   SER A   5      18.777 -79.639  43.014  1.00  0.00           C  
ATOM     44  O   SER A   5      18.960 -79.287  41.843  1.00  0.00           O  
ATOM     45  CB  SER A   5      19.671 -77.621  44.081  1.00  0.00           C  
ATOM     46  OG  SER A   5      18.340 -77.108  43.948  1.00  0.00           O  
ATOM     47  H   SER A   5      21.809 -78.961  43.754  1.00  0.00           H  
ATOM     48  HA  SER A   5      19.357 -79.432  45.101  1.00  0.00           H  
ATOM     49 1HB  SER A   5      20.115 -77.236  44.998  1.00  0.00           H  
ATOM     50 2HB  SER A   5      20.291 -77.269  43.261  1.00  0.00           H  
ATOM     51  HG  SER A   5      18.449 -76.150  43.996  1.00  0.00           H  
ATOM     52  N   PRO A   6      17.634 -80.255  43.363  1.00  0.00           N  
ATOM     53  CA  PRO A   6      16.651 -80.799  42.452  1.00  0.00           C  
ATOM     54  C   PRO A   6      15.901 -79.707  41.695  1.00  0.00           C  
ATOM     55  O   PRO A   6      15.143 -80.011  40.774  1.00  0.00           O  
ATOM     56  CB  PRO A   6      15.729 -81.596  43.382  1.00  0.00           C  
ATOM     57  CG  PRO A   6      15.849 -80.926  44.714  1.00  0.00           C  
ATOM     58  CD  PRO A   6      17.270 -80.432  44.792  1.00  0.00           C  
ATOM     59  HA  PRO A   6      17.161 -81.471  41.747  1.00  0.00           H  
ATOM     60 1HB  PRO A   6      14.698 -81.568  42.993  1.00  0.00           H  
ATOM     61 2HB  PRO A   6      16.037 -82.650  43.404  1.00  0.00           H  
ATOM     62 1HG  PRO A   6      15.140 -80.123  44.780  1.00  0.00           H  
ATOM     63 2HG  PRO A   6      15.599 -81.631  45.519  1.00  0.00           H  
ATOM     64 1HD  PRO A   6      17.241 -79.468  45.325  1.00  0.00           H  
ATOM     65 2HD  PRO A   6      17.922 -81.184  45.277  1.00  0.00           H  
ATOM     66  N   TYR A   7      16.062 -78.440  42.108  1.00  0.00           N  
ATOM     67  CA  TYR A   7      15.317 -77.374  41.455  1.00  0.00           C  
ATOM     68  C   TYR A   7      16.222 -76.347  40.780  1.00  0.00           C  
ATOM     69  O   TYR A   7      15.844 -75.762  39.763  1.00  0.00           O  
ATOM     70  CB  TYR A   7      14.410 -76.672  42.463  1.00  0.00           C  
ATOM     71  CG  TYR A   7      13.426 -77.598  43.133  1.00  0.00           C  
ATOM     72  CD1 TYR A   7      13.576 -77.906  44.470  1.00  0.00           C  
ATOM     73  CD2 TYR A   7      12.387 -78.155  42.407  1.00  0.00           C  
ATOM     74  CE1 TYR A   7      12.685 -78.764  45.088  1.00  0.00           C  
ATOM     75  CE2 TYR A   7      11.498 -79.014  43.020  1.00  0.00           C  
ATOM     76  CZ  TYR A   7      11.644 -79.319  44.357  1.00  0.00           C  
ATOM     77  OH  TYR A   7      10.757 -80.174  44.972  1.00  0.00           O  
ATOM     78  H   TYR A   7      16.720 -78.196  42.848  1.00  0.00           H  
ATOM     79  HA  TYR A   7      14.693 -77.812  40.678  1.00  0.00           H  
ATOM     80 1HB  TYR A   7      15.024 -76.207  43.237  1.00  0.00           H  
ATOM     81 2HB  TYR A   7      13.853 -75.882  41.964  1.00  0.00           H  
ATOM     82  HD1 TYR A   7      14.398 -77.472  45.040  1.00  0.00           H  
ATOM     83  HD2 TYR A   7      12.274 -77.917  41.349  1.00  0.00           H  
ATOM     84  HE1 TYR A   7      12.804 -79.006  46.143  1.00  0.00           H  
ATOM     85  HE2 TYR A   7      10.681 -79.453  42.447  1.00  0.00           H  
ATOM     86  HH  TYR A   7      10.080 -80.438  44.344  1.00  0.00           H  
ATOM     87  N   SER A   8      17.395 -76.091  41.362  1.00  0.00           N  
ATOM     88  CA  SER A   8      18.275 -75.044  40.855  1.00  0.00           C  
ATOM     89  C   SER A   8      19.639 -75.539  40.357  1.00  0.00           C  
ATOM     90  O   SER A   8      20.430 -74.747  39.836  1.00  0.00           O  
ATOM     91  CB  SER A   8      18.449 -73.981  41.926  1.00  0.00           C  
ATOM     92  OG  SER A   8      19.065 -74.505  43.073  1.00  0.00           O  
ATOM     93  H   SER A   8      17.675 -76.604  42.185  1.00  0.00           H  
ATOM     94  HA  SER A   8      17.778 -74.573  40.007  1.00  0.00           H  
ATOM     95 1HB  SER A   8      19.039 -73.156  41.534  1.00  0.00           H  
ATOM     96 2HB  SER A   8      17.469 -73.585  42.190  1.00  0.00           H  
ATOM     97  HG  SER A   8      18.734 -75.391  43.158  1.00  0.00           H  
ATOM     98  N   GLY A   9      19.948 -76.835  40.531  1.00  0.00           N  
ATOM     99  CA  GLY A   9      21.246 -77.357  40.111  1.00  0.00           C  
ATOM    100  C   GLY A   9      21.470 -77.180  38.611  1.00  0.00           C  
ATOM    101  O   GLY A   9      22.575 -76.879  38.146  1.00  0.00           O  
ATOM    102  H   GLY A   9      19.310 -77.495  40.968  1.00  0.00           H  
ATOM    103 1HA  GLY A   9      22.032 -76.840  40.657  1.00  0.00           H  
ATOM    104 2HA  GLY A   9      21.304 -78.412  40.379  1.00  0.00           H  
ATOM    105  N   ASP A  10      20.402 -77.311  37.829  1.00  0.00           N  
ATOM    106  CA  ASP A  10      20.528 -77.116  36.398  1.00  0.00           C  
ATOM    107  C   ASP A  10      20.460 -75.634  36.160  1.00  0.00           C  
ATOM    108  O   ASP A  10      19.411 -75.113  35.797  1.00  0.00           O  
ATOM    109  CB  ASP A  10      19.398 -77.822  35.639  1.00  0.00           C  
ATOM    110  CG  ASP A  10      19.532 -77.740  34.106  1.00  0.00           C  
ATOM    111  OD1 ASP A  10      20.304 -76.941  33.625  1.00  0.00           O  
ATOM    112  OD2 ASP A  10      18.849 -78.479  33.436  1.00  0.00           O  
ATOM    113  H   ASP A  10      19.512 -77.548  38.240  1.00  0.00           H  
ATOM    114  HA  ASP A  10      21.493 -77.493  36.058  1.00  0.00           H  
ATOM    115 1HB  ASP A  10      19.367 -78.873  35.927  1.00  0.00           H  
ATOM    116 2HB  ASP A  10      18.443 -77.378  35.925  1.00  0.00           H  
ATOM    117  N   GLY A  11      21.609 -74.979  36.305  1.00  0.00           N  
ATOM    118  CA  GLY A  11      21.726 -73.521  36.313  1.00  0.00           C  
ATOM    119  C   GLY A  11      21.067 -72.815  35.137  1.00  0.00           C  
ATOM    120  O   GLY A  11      20.580 -71.691  35.288  1.00  0.00           O  
ATOM    121  H   GLY A  11      22.406 -75.552  36.579  1.00  0.00           H  
ATOM    122 1HA  GLY A  11      21.295 -73.148  37.243  1.00  0.00           H  
ATOM    123 2HA  GLY A  11      22.782 -73.259  36.339  1.00  0.00           H  
ATOM    124  N   ASP A  12      21.014 -73.456  33.974  1.00  0.00           N  
ATOM    125  CA  ASP A  12      20.394 -72.832  32.814  1.00  0.00           C  
ATOM    126  C   ASP A  12      18.902 -72.565  33.037  1.00  0.00           C  
ATOM    127  O   ASP A  12      18.325 -71.654  32.424  1.00  0.00           O  
ATOM    128  CB  ASP A  12      20.591 -73.680  31.556  1.00  0.00           C  
ATOM    129  CG  ASP A  12      22.038 -73.649  31.016  1.00  0.00           C  
ATOM    130  OD1 ASP A  12      22.811 -72.835  31.475  1.00  0.00           O  
ATOM    131  OD2 ASP A  12      22.341 -74.414  30.128  1.00  0.00           O  
ATOM    132  H   ASP A  12      21.392 -74.397  33.905  1.00  0.00           H  
ATOM    133  HA  ASP A  12      20.887 -71.876  32.642  1.00  0.00           H  
ATOM    134 1HB  ASP A  12      20.329 -74.722  31.789  1.00  0.00           H  
ATOM    135 2HB  ASP A  12      19.912 -73.340  30.777  1.00  0.00           H  
ATOM    136  N   SER A  13      18.268 -73.362  33.903  1.00  0.00           N  
ATOM    137  CA  SER A  13      16.847 -73.218  34.155  1.00  0.00           C  
ATOM    138  C   SER A  13      16.513 -71.948  34.966  1.00  0.00           C  
ATOM    139  O   SER A  13      15.746 -71.133  34.452  1.00  0.00           O  
ATOM    140  CB  SER A  13      16.277 -74.497  34.764  1.00  0.00           C  
ATOM    141  OG  SER A  13      14.904 -74.366  35.040  1.00  0.00           O  
ATOM    142  H   SER A  13      18.790 -74.077  34.413  1.00  0.00           H  
ATOM    143  HA  SER A  13      16.357 -73.110  33.187  1.00  0.00           H  
ATOM    144 1HB  SER A  13      16.418 -75.302  34.042  1.00  0.00           H  
ATOM    145 2HB  SER A  13      16.811 -74.796  35.650  1.00  0.00           H  
ATOM    146  HG  SER A  13      14.837 -73.859  35.854  1.00  0.00           H  
ATOM    147  N   PRO A  14      17.037 -71.698  36.205  1.00  0.00           N  
ATOM    148  CA  PRO A  14      16.791 -70.462  36.925  1.00  0.00           C  
ATOM    149  C   PRO A  14      17.407 -69.273  36.193  1.00  0.00           C  
ATOM    150  O   PRO A  14      16.915 -68.151  36.316  1.00  0.00           O  
ATOM    151  CB  PRO A  14      17.450 -70.713  38.288  1.00  0.00           C  
ATOM    152  CG  PRO A  14      18.473 -71.778  38.029  1.00  0.00           C  
ATOM    153  CD  PRO A  14      17.866 -72.649  36.950  1.00  0.00           C  
ATOM    154  HA  PRO A  14      15.706 -70.324  37.037  1.00  0.00           H  
ATOM    155 1HB  PRO A  14      17.897 -69.780  38.663  1.00  0.00           H  
ATOM    156 2HB  PRO A  14      16.692 -71.025  39.022  1.00  0.00           H  
ATOM    157 1HG  PRO A  14      19.418 -71.314  37.702  1.00  0.00           H  
ATOM    158 2HG  PRO A  14      18.702 -72.338  38.949  1.00  0.00           H  
ATOM    159 1HD  PRO A  14      18.652 -73.009  36.374  1.00  0.00           H  
ATOM    160 2HD  PRO A  14      17.270 -73.451  37.402  1.00  0.00           H  
ATOM    161  N   TYR A  15      18.435 -69.517  35.365  1.00  0.00           N  
ATOM    162  CA  TYR A  15      19.005 -68.446  34.569  1.00  0.00           C  
ATOM    163  C   TYR A  15      17.931 -67.927  33.632  1.00  0.00           C  
ATOM    164  O   TYR A  15      17.612 -66.733  33.625  1.00  0.00           O  
ATOM    165  CB  TYR A  15      20.224 -68.928  33.789  1.00  0.00           C  
ATOM    166  CG  TYR A  15      20.817 -67.902  32.868  1.00  0.00           C  
ATOM    167  CD1 TYR A  15      21.629 -66.898  33.371  1.00  0.00           C  
ATOM    168  CD2 TYR A  15      20.551 -67.968  31.508  1.00  0.00           C  
ATOM    169  CE1 TYR A  15      22.171 -65.956  32.515  1.00  0.00           C  
ATOM    170  CE2 TYR A  15      21.091 -67.030  30.652  1.00  0.00           C  
ATOM    171  CZ  TYR A  15      21.898 -66.026  31.151  1.00  0.00           C  
ATOM    172  OH  TYR A  15      22.437 -65.088  30.298  1.00  0.00           O  
ATOM    173  H   TYR A  15      18.876 -70.436  35.298  1.00  0.00           H  
ATOM    174  HA  TYR A  15      19.302 -67.632  35.229  1.00  0.00           H  
ATOM    175 1HB  TYR A  15      20.999 -69.252  34.483  1.00  0.00           H  
ATOM    176 2HB  TYR A  15      19.948 -69.782  33.196  1.00  0.00           H  
ATOM    177  HD1 TYR A  15      21.837 -66.851  34.440  1.00  0.00           H  
ATOM    178  HD2 TYR A  15      19.911 -68.764  31.117  1.00  0.00           H  
ATOM    179  HE1 TYR A  15      22.808 -65.165  32.909  1.00  0.00           H  
ATOM    180  HE2 TYR A  15      20.880 -67.081  29.584  1.00  0.00           H  
ATOM    181  HH  TYR A  15      22.145 -65.269  29.401  1.00  0.00           H  
ATOM    182  N   SER A  16      17.352 -68.848  32.853  1.00  0.00           N  
ATOM    183  CA  SER A  16      16.306 -68.519  31.909  1.00  0.00           C  
ATOM    184  C   SER A  16      15.086 -67.967  32.638  1.00  0.00           C  
ATOM    185  O   SER A  16      14.487 -66.982  32.203  1.00  0.00           O  
ATOM    186  CB  SER A  16      15.909 -69.770  31.151  1.00  0.00           C  
ATOM    187  OG  SER A  16      16.978 -70.251  30.386  1.00  0.00           O  
ATOM    188  H   SER A  16      17.661 -69.820  32.898  1.00  0.00           H  
ATOM    189  HA  SER A  16      16.680 -67.767  31.215  1.00  0.00           H  
ATOM    190 1HB  SER A  16      15.591 -70.538  31.856  1.00  0.00           H  
ATOM    191 2HB  SER A  16      15.064 -69.545  30.503  1.00  0.00           H  
ATOM    192  HG  SER A  16      17.591 -70.672  31.037  1.00  0.00           H  
ATOM    193  N   GLY A  17      14.741 -68.576  33.779  1.00  0.00           N  
ATOM    194  CA  GLY A  17      13.594 -68.139  34.559  1.00  0.00           C  
ATOM    195  C   GLY A  17      13.729 -66.682  34.984  1.00  0.00           C  
ATOM    196  O   GLY A  17      12.750 -65.935  34.981  1.00  0.00           O  
ATOM    197  H   GLY A  17      15.266 -69.389  34.093  1.00  0.00           H  
ATOM    198 1HA  GLY A  17      12.685 -68.271  33.973  1.00  0.00           H  
ATOM    199 2HA  GLY A  17      13.506 -68.771  35.441  1.00  0.00           H  
ATOM    200  N   ASP A  18      14.951 -66.258  35.310  1.00  0.00           N  
ATOM    201  CA  ASP A  18      15.196 -64.878  35.689  1.00  0.00           C  
ATOM    202  C   ASP A  18      15.196 -63.980  34.447  1.00  0.00           C  
ATOM    203  O   ASP A  18      14.554 -62.923  34.433  1.00  0.00           O  
ATOM    204  CB  ASP A  18      16.538 -64.763  36.425  1.00  0.00           C  
ATOM    205  CG  ASP A  18      16.758 -63.414  37.124  1.00  0.00           C  
ATOM    206  OD1 ASP A  18      16.006 -63.110  38.024  1.00  0.00           O  
ATOM    207  OD2 ASP A  18      17.676 -62.708  36.768  1.00  0.00           O  
ATOM    208  H   ASP A  18      15.724 -66.922  35.338  1.00  0.00           H  
ATOM    209  HA  ASP A  18      14.401 -64.552  36.357  1.00  0.00           H  
ATOM    210 1HB  ASP A  18      16.608 -65.560  37.168  1.00  0.00           H  
ATOM    211 2HB  ASP A  18      17.350 -64.929  35.712  1.00  0.00           H  
ATOM    212  N   GLY A  19      15.883 -64.422  33.384  1.00  0.00           N  
ATOM    213  CA  GLY A  19      16.026 -63.638  32.158  1.00  0.00           C  
ATOM    214  C   GLY A  19      14.697 -63.267  31.501  1.00  0.00           C  
ATOM    215  O   GLY A  19      14.557 -62.166  30.966  1.00  0.00           O  
ATOM    216  H   GLY A  19      16.366 -65.317  33.445  1.00  0.00           H  
ATOM    217 1HA  GLY A  19      16.587 -62.732  32.381  1.00  0.00           H  
ATOM    218 2HA  GLY A  19      16.623 -64.211  31.450  1.00  0.00           H  
ATOM    219  N   ASP A  20      13.719 -64.168  31.580  1.00  0.00           N  
ATOM    220  CA  ASP A  20      12.393 -63.948  31.009  1.00  0.00           C  
ATOM    221  C   ASP A  20      11.342 -63.575  32.062  1.00  0.00           C  
ATOM    222  O   ASP A  20      10.139 -63.675  31.800  1.00  0.00           O  
ATOM    223  CB  ASP A  20      11.925 -65.191  30.240  1.00  0.00           C  
ATOM    224  CG  ASP A  20      12.741 -65.478  28.961  1.00  0.00           C  
ATOM    225  OD1 ASP A  20      13.026 -64.551  28.233  1.00  0.00           O  
ATOM    226  OD2 ASP A  20      13.061 -66.622  28.727  1.00  0.00           O  
ATOM    227  H   ASP A  20      13.922 -65.068  32.019  1.00  0.00           H  
ATOM    228  HA  ASP A  20      12.462 -63.121  30.303  1.00  0.00           H  
ATOM    229 1HB  ASP A  20      12.006 -66.061  30.900  1.00  0.00           H  
ATOM    230 2HB  ASP A  20      10.877 -65.079  29.974  1.00  0.00           H  
ATOM    231  N   SER A  21      11.779 -63.166  33.253  1.00  0.00           N  
ATOM    232  CA  SER A  21      10.845 -62.812  34.310  1.00  0.00           C  
ATOM    233  C   SER A  21      10.117 -61.502  33.974  1.00  0.00           C  
ATOM    234  O   SER A  21      10.585 -60.745  33.123  1.00  0.00           O  
ATOM    235  CB  SER A  21      11.606 -62.685  35.628  1.00  0.00           C  
ATOM    236  OG  SER A  21      12.500 -61.602  35.605  1.00  0.00           O  
ATOM    237  H   SER A  21      12.780 -63.094  33.449  1.00  0.00           H  
ATOM    238  HA  SER A  21      10.141 -63.632  34.397  1.00  0.00           H  
ATOM    239 1HB  SER A  21      10.921 -62.559  36.448  1.00  0.00           H  
ATOM    240 2HB  SER A  21      12.157 -63.598  35.814  1.00  0.00           H  
ATOM    241  HG  SER A  21      13.294 -61.921  35.119  1.00  0.00           H  
ATOM    242  N   PRO A  22       8.955 -61.207  34.595  1.00  0.00           N  
ATOM    243  CA  PRO A  22       8.248 -59.946  34.474  1.00  0.00           C  
ATOM    244  C   PRO A  22       9.151 -58.802  34.893  1.00  0.00           C  
ATOM    245  O   PRO A  22       9.941 -58.940  35.828  1.00  0.00           O  
ATOM    246  CB  PRO A  22       7.073 -60.118  35.442  1.00  0.00           C  
ATOM    247  CG  PRO A  22       6.852 -61.614  35.510  1.00  0.00           C  
ATOM    248  CD  PRO A  22       8.235 -62.219  35.409  1.00  0.00           C  
ATOM    249  HA  PRO A  22       7.905 -59.816  33.437  1.00  0.00           H  
ATOM    250 1HB  PRO A  22       7.328 -59.671  36.417  1.00  0.00           H  
ATOM    251 2HB  PRO A  22       6.196 -59.573  35.064  1.00  0.00           H  
ATOM    252 1HG  PRO A  22       6.340 -61.879  36.449  1.00  0.00           H  
ATOM    253 2HG  PRO A  22       6.193 -61.934  34.690  1.00  0.00           H  
ATOM    254 1HD  PRO A  22       8.674 -62.323  36.405  1.00  0.00           H  
ATOM    255 2HD  PRO A  22       8.133 -63.174  34.884  1.00  0.00           H  
ATOM    256  N   TYR A  23       9.022 -57.661  34.233  1.00  0.00           N  
ATOM    257  CA  TYR A  23       9.857 -56.525  34.591  1.00  0.00           C  
ATOM    258  C   TYR A  23       9.641 -56.176  36.057  1.00  0.00           C  
ATOM    259  O   TYR A  23       8.503 -56.113  36.524  1.00  0.00           O  
ATOM    260  CB  TYR A  23       9.550 -55.325  33.695  1.00  0.00           C  
ATOM    261  CG  TYR A  23      10.422 -54.121  33.971  1.00  0.00           C  
ATOM    262  CD1 TYR A  23      11.734 -54.103  33.517  1.00  0.00           C  
ATOM    263  CD2 TYR A  23       9.918 -53.040  34.670  1.00  0.00           C  
ATOM    264  CE1 TYR A  23      12.536 -53.006  33.765  1.00  0.00           C  
ATOM    265  CE2 TYR A  23      10.720 -51.944  34.920  1.00  0.00           C  
ATOM    266  CZ  TYR A  23      12.023 -51.925  34.470  1.00  0.00           C  
ATOM    267  OH  TYR A  23      12.820 -50.830  34.721  1.00  0.00           O  
ATOM    268  H   TYR A  23       8.360 -57.583  33.476  1.00  0.00           H  
ATOM    269  HA  TYR A  23      10.903 -56.805  34.463  1.00  0.00           H  
ATOM    270 1HB  TYR A  23       9.678 -55.609  32.650  1.00  0.00           H  
ATOM    271 2HB  TYR A  23       8.511 -55.030  33.831  1.00  0.00           H  
ATOM    272  HD1 TYR A  23      12.131 -54.955  32.965  1.00  0.00           H  
ATOM    273  HD2 TYR A  23       8.890 -53.054  35.032  1.00  0.00           H  
ATOM    274  HE1 TYR A  23      13.566 -52.992  33.409  1.00  0.00           H  
ATOM    275  HE2 TYR A  23      10.321 -51.097  35.476  1.00  0.00           H  
ATOM    276  HH  TYR A  23      12.328 -50.196  35.249  1.00  0.00           H  
ATOM    277  N   SER A  24      10.736 -55.972  36.781  1.00  0.00           N  
ATOM    278  CA  SER A  24      10.671 -55.645  38.197  1.00  0.00           C  
ATOM    279  C   SER A  24       9.929 -54.345  38.458  1.00  0.00           C  
ATOM    280  O   SER A  24      10.107 -53.365  37.740  1.00  0.00           O  
ATOM    281  CB  SER A  24      12.065 -55.538  38.771  1.00  0.00           C  
ATOM    282  OG  SER A  24      12.015 -55.144  40.113  1.00  0.00           O  
ATOM    283  H   SER A  24      11.637 -56.051  36.334  1.00  0.00           H  
ATOM    284  HA  SER A  24      10.140 -56.451  38.707  1.00  0.00           H  
ATOM    285 1HB  SER A  24      12.575 -56.496  38.684  1.00  0.00           H  
ATOM    286 2HB  SER A  24      12.633 -54.806  38.197  1.00  0.00           H  
ATOM    287  HG  SER A  24      11.444 -54.366  40.134  1.00  0.00           H  
ATOM    288  N   GLY A  25       9.132 -54.321  39.519  1.00  0.00           N  
ATOM    289  CA  GLY A  25       8.409 -53.110  39.876  1.00  0.00           C  
ATOM    290  C   GLY A  25       7.245 -53.392  40.817  1.00  0.00           C  
ATOM    291  O   GLY A  25       7.029 -54.523  41.268  1.00  0.00           O  
ATOM    292  H   GLY A  25       9.017 -55.157  40.074  1.00  0.00           H  
ATOM    293 1HA  GLY A  25       9.095 -52.404  40.344  1.00  0.00           H  
ATOM    294 2HA  GLY A  25       8.035 -52.636  38.969  1.00  0.00           H  
ATOM    295  N   ASP A  26       6.465 -52.362  41.110  1.00  0.00           N  
ATOM    296  CA  ASP A  26       5.364 -52.550  42.039  1.00  0.00           C  
ATOM    297  C   ASP A  26       4.146 -53.161  41.389  1.00  0.00           C  
ATOM    298  O   ASP A  26       3.230 -52.470  40.949  1.00  0.00           O  
ATOM    299  CB  ASP A  26       4.971 -51.232  42.706  1.00  0.00           C  
ATOM    300  CG  ASP A  26       3.823 -51.396  43.724  1.00  0.00           C  
ATOM    301  OD1 ASP A  26       3.144 -52.409  43.694  1.00  0.00           O  
ATOM    302  OD2 ASP A  26       3.610 -50.507  44.518  1.00  0.00           O  
ATOM    303  H   ASP A  26       6.647 -51.453  40.710  1.00  0.00           H  
ATOM    304  HA  ASP A  26       5.698 -53.232  42.823  1.00  0.00           H  
ATOM    305 1HB  ASP A  26       5.837 -50.804  43.217  1.00  0.00           H  
ATOM    306 2HB  ASP A  26       4.657 -50.519  41.944  1.00  0.00           H  
ATOM    307  N   GLY A  27       4.114 -54.480  41.424  1.00  0.00           N  
ATOM    308  CA  GLY A  27       3.034 -55.268  40.849  1.00  0.00           C  
ATOM    309  C   GLY A  27       1.876 -55.485  41.833  1.00  0.00           C  
ATOM    310  O   GLY A  27       0.997 -56.307  41.568  1.00  0.00           O  
ATOM    311  H   GLY A  27       4.944 -54.938  41.800  1.00  0.00           H  
ATOM    312 1HA  GLY A  27       2.664 -54.768  39.954  1.00  0.00           H  
ATOM    313 2HA  GLY A  27       3.428 -56.233  40.532  1.00  0.00           H  
ATOM    314  N   ASP A  28       1.910 -54.796  42.988  1.00  0.00           N  
ATOM    315  CA  ASP A  28       0.884 -54.946  44.021  1.00  0.00           C  
ATOM    316  C   ASP A  28      -0.138 -53.801  43.978  1.00  0.00           C  
ATOM    317  O   ASP A  28      -1.351 -54.034  44.036  1.00  0.00           O  
ATOM    318  CB  ASP A  28       1.537 -54.992  45.407  1.00  0.00           C  
ATOM    319  CG  ASP A  28       2.456 -56.205  45.609  1.00  0.00           C  
ATOM    320  OD1 ASP A  28       2.007 -57.314  45.405  1.00  0.00           O  
ATOM    321  OD2 ASP A  28       3.596 -56.017  45.976  1.00  0.00           O  
ATOM    322  H   ASP A  28       2.641 -54.094  43.139  1.00  0.00           H  
ATOM    323  HA  ASP A  28       0.353 -55.883  43.852  1.00  0.00           H  
ATOM    324 1HB  ASP A  28       2.128 -54.081  45.549  1.00  0.00           H  
ATOM    325 2HB  ASP A  28       0.766 -54.992  46.177  1.00  0.00           H  
ATOM    326  N   SER A  29       0.344 -52.567  43.781  1.00  0.00           N  
ATOM    327  CA  SER A  29      -0.528 -51.390  43.751  1.00  0.00           C  
ATOM    328  C   SER A  29      -1.633 -51.406  42.677  1.00  0.00           C  
ATOM    329  O   SER A  29      -2.729 -50.912  42.958  1.00  0.00           O  
ATOM    330  CB  SER A  29       0.262 -50.091  43.660  1.00  0.00           C  
ATOM    331  OG  SER A  29       0.975 -49.848  44.851  1.00  0.00           O  
ATOM    332  H   SER A  29       1.360 -52.442  43.721  1.00  0.00           H  
ATOM    333  HA  SER A  29      -1.035 -51.356  44.717  1.00  0.00           H  
ATOM    334 1HB  SER A  29       0.958 -50.124  42.826  1.00  0.00           H  
ATOM    335 2HB  SER A  29      -0.428 -49.271  43.479  1.00  0.00           H  
ATOM    336  HG  SER A  29       1.871 -50.243  44.728  1.00  0.00           H  
ATOM    337  N   PRO A  30      -1.428 -51.964  41.457  1.00  0.00           N  
ATOM    338  CA  PRO A  30      -2.418 -52.045  40.406  1.00  0.00           C  
ATOM    339  C   PRO A  30      -3.681 -52.778  40.843  1.00  0.00           C  
ATOM    340  O   PRO A  30      -4.700 -52.668  40.161  1.00  0.00           O  
ATOM    341  CB  PRO A  30      -1.685 -52.783  39.284  1.00  0.00           C  
ATOM    342  CG  PRO A  30      -0.238 -52.493  39.530  1.00  0.00           C  
ATOM    343  CD  PRO A  30      -0.108 -52.481  41.017  1.00  0.00           C  
ATOM    344  HA  PRO A  30      -2.670 -51.025  40.086  1.00  0.00           H  
ATOM    345 1HB  PRO A  30      -1.921 -53.842  39.327  1.00  0.00           H  
ATOM    346 2HB  PRO A  30      -2.035 -52.421  38.307  1.00  0.00           H  
ATOM    347 1HG  PRO A  30       0.391 -53.270  39.068  1.00  0.00           H  
ATOM    348 2HG  PRO A  30       0.049 -51.536  39.072  1.00  0.00           H  
ATOM    349 1HD  PRO A  30       0.014 -53.511  41.312  1.00  0.00           H  
ATOM    350 2HD  PRO A  30       0.730 -51.841  41.304  1.00  0.00           H  
ATOM    351  N   TYR A  31      -3.640 -53.546  41.952  1.00  0.00           N  
ATOM    352  CA  TYR A  31      -4.858 -54.226  42.344  1.00  0.00           C  
ATOM    353  C   TYR A  31      -5.220 -53.853  43.778  1.00  0.00           C  
ATOM    354  O   TYR A  31      -5.774 -54.655  44.542  1.00  0.00           O  
ATOM    355  CB  TYR A  31      -4.608 -55.722  42.270  1.00  0.00           C  
ATOM    356  CG  TYR A  31      -3.990 -56.124  40.969  1.00  0.00           C  
ATOM    357  CD1 TYR A  31      -2.606 -56.256  40.913  1.00  0.00           C  
ATOM    358  CD2 TYR A  31      -4.758 -56.345  39.844  1.00  0.00           C  
ATOM    359  CE1 TYR A  31      -1.994 -56.613  39.741  1.00  0.00           C  
ATOM    360  CE2 TYR A  31      -4.140 -56.703  38.657  1.00  0.00           C  
ATOM    361  CZ  TYR A  31      -2.761 -56.837  38.607  1.00  0.00           C  
ATOM    362  OH  TYR A  31      -2.144 -57.192  37.431  1.00  0.00           O  
ATOM    363  H   TYR A  31      -2.806 -53.651  42.533  1.00  0.00           H  
ATOM    364  HA  TYR A  31      -5.683 -53.935  41.695  1.00  0.00           H  
ATOM    365 1HB  TYR A  31      -3.943 -56.026  43.080  1.00  0.00           H  
ATOM    366 2HB  TYR A  31      -5.552 -56.259  42.385  1.00  0.00           H  
ATOM    367  HD1 TYR A  31      -2.001 -56.072  41.807  1.00  0.00           H  
ATOM    368  HD2 TYR A  31      -5.845 -56.234  39.892  1.00  0.00           H  
ATOM    369  HE1 TYR A  31      -0.907 -56.713  39.706  1.00  0.00           H  
ATOM    370  HE2 TYR A  31      -4.738 -56.878  37.763  1.00  0.00           H  
ATOM    371  HH  TYR A  31      -1.195 -57.252  37.577  1.00  0.00           H  
ATOM    372  N   SER A  32      -5.009 -52.588  44.122  1.00  0.00           N  
ATOM    373  CA  SER A  32      -5.448 -52.123  45.424  1.00  0.00           C  
ATOM    374  C   SER A  32      -6.970 -52.138  45.412  1.00  0.00           C  
ATOM    375  O   SER A  32      -7.580 -51.635  44.470  1.00  0.00           O  
ATOM    376  CB  SER A  32      -4.910 -50.725  45.689  1.00  0.00           C  
ATOM    377  OG  SER A  32      -5.383 -50.207  46.908  1.00  0.00           O  
ATOM    378  H   SER A  32      -4.499 -51.961  43.496  1.00  0.00           H  
ATOM    379  HA  SER A  32      -5.087 -52.808  46.196  1.00  0.00           H  
ATOM    380 1HB  SER A  32      -3.818 -50.762  45.704  1.00  0.00           H  
ATOM    381 2HB  SER A  32      -5.198 -50.065  44.872  1.00  0.00           H  
ATOM    382  HG  SER A  32      -5.234 -50.895  47.560  1.00  0.00           H  
ATOM    383  N   GLY A  33      -7.601 -52.668  46.454  1.00  0.00           N  
ATOM    384  CA  GLY A  33      -9.064 -52.689  46.492  1.00  0.00           C  
ATOM    385  C   GLY A  33      -9.614 -54.077  46.185  1.00  0.00           C  
ATOM    386  O   GLY A  33     -10.750 -54.389  46.539  1.00  0.00           O  
ATOM    387  H   GLY A  33      -7.078 -53.114  47.210  1.00  0.00           H  
ATOM    388 1HA  GLY A  33      -9.401 -52.374  47.480  1.00  0.00           H  
ATOM    389 2HA  GLY A  33      -9.461 -51.973  45.776  1.00  0.00           H  
ATOM    390  N   ASP A  34      -8.778 -54.940  45.591  1.00  0.00           N  
ATOM    391  CA  ASP A  34      -9.150 -56.332  45.340  1.00  0.00           C  
ATOM    392  C   ASP A  34      -8.636 -57.141  46.534  1.00  0.00           C  
ATOM    393  O   ASP A  34      -8.753 -58.366  46.600  1.00  0.00           O  
ATOM    394  CB  ASP A  34      -8.557 -56.847  44.023  1.00  0.00           C  
ATOM    395  CG  ASP A  34      -9.176 -56.203  42.764  1.00  0.00           C  
ATOM    396  OD1 ASP A  34     -10.311 -55.778  42.813  1.00  0.00           O  
ATOM    397  OD2 ASP A  34      -8.504 -56.167  41.761  1.00  0.00           O  
ATOM    398  H   ASP A  34      -7.843 -54.639  45.302  1.00  0.00           H  
ATOM    399  HA  ASP A  34     -10.235 -56.418  45.298  1.00  0.00           H  
ATOM    400 1HB  ASP A  34      -7.483 -56.648  44.020  1.00  0.00           H  
ATOM    401 2HB  ASP A  34      -8.689 -57.926  43.965  1.00  0.00           H  
ATOM    402  N   GLY A  35      -8.057 -56.396  47.471  1.00  0.00           N  
ATOM    403  CA  GLY A  35      -7.458 -56.854  48.706  1.00  0.00           C  
ATOM    404  C   GLY A  35      -6.534 -55.755  49.233  1.00  0.00           C  
ATOM    405  O   GLY A  35      -6.405 -54.677  48.631  1.00  0.00           O  
ATOM    406  H   GLY A  35      -8.040 -55.409  47.298  1.00  0.00           H  
ATOM    407 1HA  GLY A  35      -8.237 -57.072  49.438  1.00  0.00           H  
ATOM    408 2HA  GLY A  35      -6.896 -57.771  48.533  1.00  0.00           H  
ATOM    409  N   ASP A  36      -5.902 -56.016  50.375  1.00  0.00           N  
ATOM    410  CA  ASP A  36      -4.978 -55.050  50.969  1.00  0.00           C  
ATOM    411  C   ASP A  36      -3.641 -55.063  50.229  1.00  0.00           C  
ATOM    412  O   ASP A  36      -3.008 -54.024  50.041  1.00  0.00           O  
ATOM    413  CB  ASP A  36      -4.745 -55.379  52.440  1.00  0.00           C  
ATOM    414  CG  ASP A  36      -5.992 -55.202  53.282  1.00  0.00           C  
ATOM    415  OD1 ASP A  36      -6.933 -54.613  52.804  1.00  0.00           O  
ATOM    416  OD2 ASP A  36      -6.002 -55.672  54.390  1.00  0.00           O  
ATOM    417  H   ASP A  36      -6.063 -56.899  50.839  1.00  0.00           H  
ATOM    418  HA  ASP A  36      -5.410 -54.052  50.889  1.00  0.00           H  
ATOM    419 1HB  ASP A  36      -4.395 -56.406  52.533  1.00  0.00           H  
ATOM    420 2HB  ASP A  36      -3.956 -54.734  52.832  1.00  0.00           H  
ATOM    421  N   SER A  37      -3.256 -56.269  49.801  1.00  0.00           N  
ATOM    422  CA  SER A  37      -2.004 -56.619  49.121  1.00  0.00           C  
ATOM    423  C   SER A  37      -0.847 -56.347  50.107  1.00  0.00           C  
ATOM    424  O   SER A  37      -1.110 -55.947  51.243  1.00  0.00           O  
ATOM    425  CB  SER A  37      -1.870 -55.825  47.800  1.00  0.00           C  
ATOM    426  OG  SER A  37      -1.536 -54.471  47.986  1.00  0.00           O  
ATOM    427  H   SER A  37      -3.895 -57.024  49.992  1.00  0.00           H  
ATOM    428  HA  SER A  37      -2.035 -57.680  48.885  1.00  0.00           H  
ATOM    429 1HB  SER A  37      -1.187 -56.285  47.111  1.00  0.00           H  
ATOM    430 2HB  SER A  37      -2.844 -55.860  47.313  1.00  0.00           H  
ATOM    431  HG  SER A  37      -1.892 -54.207  48.836  1.00  0.00           H  
ATOM    432  N   PRO A  38       0.415 -56.683  49.783  1.00  0.00           N  
ATOM    433  CA  PRO A  38       1.590 -56.315  50.548  1.00  0.00           C  
ATOM    434  C   PRO A  38       1.715 -54.805  50.636  1.00  0.00           C  
ATOM    435  O   PRO A  38       1.368 -54.090  49.697  1.00  0.00           O  
ATOM    436  CB  PRO A  38       2.735 -56.941  49.743  1.00  0.00           C  
ATOM    437  CG  PRO A  38       2.088 -58.082  48.985  1.00  0.00           C  
ATOM    438  CD  PRO A  38       0.705 -57.583  48.648  1.00  0.00           C  
ATOM    439  HA  PRO A  38       1.521 -56.758  51.553  1.00  0.00           H  
ATOM    440 1HB  PRO A  38       3.174 -56.182  49.068  1.00  0.00           H  
ATOM    441 2HB  PRO A  38       3.536 -57.269  50.418  1.00  0.00           H  
ATOM    442 1HG  PRO A  38       2.678 -58.303  48.074  1.00  0.00           H  
ATOM    443 2HG  PRO A  38       2.081 -58.996  49.593  1.00  0.00           H  
ATOM    444 1HD  PRO A  38       0.766 -57.034  47.714  1.00  0.00           H  
ATOM    445 2HD  PRO A  38       0.019 -58.429  48.597  1.00  0.00           H  
ATOM    446  N   TYR A  39       2.234 -54.306  51.744  1.00  0.00           N  
ATOM    447  CA  TYR A  39       2.438 -52.868  51.848  1.00  0.00           C  
ATOM    448  C   TYR A  39       3.468 -52.494  50.782  1.00  0.00           C  
ATOM    449  O   TYR A  39       4.497 -53.163  50.669  1.00  0.00           O  
ATOM    450  CB  TYR A  39       2.932 -52.517  53.260  1.00  0.00           C  
ATOM    451  CG  TYR A  39       3.053 -51.024  53.605  1.00  0.00           C  
ATOM    452  CD1 TYR A  39       1.899 -50.310  53.908  1.00  0.00           C  
ATOM    453  CD2 TYR A  39       4.292 -50.384  53.664  1.00  0.00           C  
ATOM    454  CE1 TYR A  39       1.971 -48.978  54.268  1.00  0.00           C  
ATOM    455  CE2 TYR A  39       4.360 -49.045  54.028  1.00  0.00           C  
ATOM    456  CZ  TYR A  39       3.199 -48.342  54.335  1.00  0.00           C  
ATOM    457  OH  TYR A  39       3.239 -46.999  54.710  1.00  0.00           O  
ATOM    458  H   TYR A  39       2.494 -54.913  52.507  1.00  0.00           H  
ATOM    459  HA  TYR A  39       1.505 -52.348  51.634  1.00  0.00           H  
ATOM    460 1HB  TYR A  39       2.265 -52.975  53.991  1.00  0.00           H  
ATOM    461 2HB  TYR A  39       3.914 -52.966  53.404  1.00  0.00           H  
ATOM    462  HD1 TYR A  39       0.930 -50.807  53.870  1.00  0.00           H  
ATOM    463  HD2 TYR A  39       5.212 -50.928  53.434  1.00  0.00           H  
ATOM    464  HE1 TYR A  39       1.061 -48.429  54.508  1.00  0.00           H  
ATOM    465  HE2 TYR A  39       5.332 -48.553  54.082  1.00  0.00           H  
ATOM    466  HH  TYR A  39       4.125 -46.621  54.528  1.00  0.00           H  
ATOM    467  N   SER A  40       3.201 -51.457  49.996  1.00  0.00           N  
ATOM    468  CA  SER A  40       4.155 -51.043  48.968  1.00  0.00           C  
ATOM    469  C   SER A  40       5.272 -50.202  49.527  1.00  0.00           C  
ATOM    470  O   SER A  40       5.030 -49.334  50.360  1.00  0.00           O  
ATOM    471  CB  SER A  40       3.496 -50.258  47.855  1.00  0.00           C  
ATOM    472  OG  SER A  40       4.485 -49.721  46.993  1.00  0.00           O  
ATOM    473  H   SER A  40       2.333 -50.955  50.116  1.00  0.00           H  
ATOM    474  HA  SER A  40       4.591 -51.944  48.531  1.00  0.00           H  
ATOM    475 1HB  SER A  40       2.849 -50.929  47.283  1.00  0.00           H  
ATOM    476 2HB  SER A  40       2.876 -49.461  48.258  1.00  0.00           H  
ATOM    477  HG  SER A  40       4.143 -49.854  46.070  1.00  0.00           H  
ATOM    478  N   GLY A  41       6.468 -50.359  48.952  1.00  0.00           N  
ATOM    479  CA  GLY A  41       7.644 -49.559  49.306  1.00  0.00           C  
ATOM    480  C   GLY A  41       7.399 -48.056  49.131  1.00  0.00           C  
ATOM    481  O   GLY A  41       8.048 -47.222  49.778  1.00  0.00           O  
ATOM    482  H   GLY A  41       6.566 -51.084  48.258  1.00  0.00           H  
ATOM    483 1HA  GLY A  41       7.917 -49.768  50.342  1.00  0.00           H  
ATOM    484 2HA  GLY A  41       8.486 -49.865  48.688  1.00  0.00           H  
ATOM    485  N   ASP A  42       6.424 -47.681  48.296  1.00  0.00           N  
ATOM    486  CA  ASP A  42       6.134 -46.261  48.143  1.00  0.00           C  
ATOM    487  C   ASP A  42       5.685 -45.665  49.481  1.00  0.00           C  
ATOM    488  O   ASP A  42       5.821 -44.464  49.709  1.00  0.00           O  
ATOM    489  CB  ASP A  42       5.081 -46.004  47.064  1.00  0.00           C  
ATOM    490  CG  ASP A  42       5.612 -46.194  45.632  1.00  0.00           C  
ATOM    491  OD1 ASP A  42       6.808 -46.312  45.463  1.00  0.00           O  
ATOM    492  OD2 ASP A  42       4.818 -46.181  44.722  1.00  0.00           O  
ATOM    493  H   ASP A  42       5.873 -48.382  47.792  1.00  0.00           H  
ATOM    494  HA  ASP A  42       7.050 -45.754  47.840  1.00  0.00           H  
ATOM    495 1HB  ASP A  42       4.241 -46.688  47.213  1.00  0.00           H  
ATOM    496 2HB  ASP A  42       4.699 -44.989  47.166  1.00  0.00           H  
ATOM    497  N   GLY A  43       5.142 -46.511  50.367  1.00  0.00           N  
ATOM    498  CA  GLY A  43       4.666 -46.111  51.677  1.00  0.00           C  
ATOM    499  C   GLY A  43       5.774 -46.114  52.740  1.00  0.00           C  
ATOM    500  O   GLY A  43       5.514 -45.776  53.898  1.00  0.00           O  
ATOM    501  H   GLY A  43       5.079 -47.501  50.143  1.00  0.00           H  
ATOM    502 1HA  GLY A  43       4.225 -45.118  51.612  1.00  0.00           H  
ATOM    503 2HA  GLY A  43       3.872 -46.791  51.977  1.00  0.00           H  
ATOM    504  N   ASP A  44       6.990 -46.539  52.369  1.00  0.00           N  
ATOM    505  CA  ASP A  44       8.133 -46.552  53.282  1.00  0.00           C  
ATOM    506  C   ASP A  44       8.990 -45.326  53.015  1.00  0.00           C  
ATOM    507  O   ASP A  44       9.561 -44.731  53.928  1.00  0.00           O  
ATOM    508  CB  ASP A  44       8.999 -47.813  53.144  1.00  0.00           C  
ATOM    509  CG  ASP A  44       8.319 -49.124  53.564  1.00  0.00           C  
ATOM    510  OD1 ASP A  44       7.849 -49.197  54.678  1.00  0.00           O  
ATOM    511  OD2 ASP A  44       8.312 -50.047  52.783  1.00  0.00           O  
ATOM    512  H   ASP A  44       7.150 -46.825  51.409  1.00  0.00           H  
ATOM    513  HA  ASP A  44       7.767 -46.503  54.305  1.00  0.00           H  
ATOM    514 1HB  ASP A  44       9.309 -47.911  52.101  1.00  0.00           H  
ATOM    515 2HB  ASP A  44       9.904 -47.691  53.739  1.00  0.00           H  
ATOM    516  N   SER A  45       9.016 -44.894  51.755  1.00  0.00           N  
ATOM    517  CA  SER A  45       9.857 -43.768  51.354  1.00  0.00           C  
ATOM    518  C   SER A  45       9.637 -42.452  52.145  1.00  0.00           C  
ATOM    519  O   SER A  45      10.623 -41.774  52.445  1.00  0.00           O  
ATOM    520  CB  SER A  45       9.731 -43.520  49.855  1.00  0.00           C  
ATOM    521  OG  SER A  45      10.269 -44.590  49.124  1.00  0.00           O  
ATOM    522  H   SER A  45       8.512 -45.431  51.047  1.00  0.00           H  
ATOM    523  HA  SER A  45      10.891 -44.071  51.527  1.00  0.00           H  
ATOM    524 1HB  SER A  45       8.691 -43.390  49.574  1.00  0.00           H  
ATOM    525 2HB  SER A  45      10.256 -42.603  49.597  1.00  0.00           H  
ATOM    526  HG  SER A  45       9.711 -45.358  49.324  1.00  0.00           H  
ATOM    527  N   PRO A  46       8.406 -42.042  52.541  1.00  0.00           N  
ATOM    528  CA  PRO A  46       8.153 -40.843  53.319  1.00  0.00           C  
ATOM    529  C   PRO A  46       8.893 -40.848  54.652  1.00  0.00           C  
ATOM    530  O   PRO A  46       9.166 -39.788  55.215  1.00  0.00           O  
ATOM    531  CB  PRO A  46       6.639 -40.878  53.534  1.00  0.00           C  
ATOM    532  CG  PRO A  46       6.119 -41.692  52.386  1.00  0.00           C  
ATOM    533  CD  PRO A  46       7.165 -42.744  52.168  1.00  0.00           C  
ATOM    534  HA  PRO A  46       8.444 -39.965  52.721  1.00  0.00           H  
ATOM    535 1HB  PRO A  46       6.418 -41.335  54.515  1.00  0.00           H  
ATOM    536 2HB  PRO A  46       6.236 -39.854  53.558  1.00  0.00           H  
ATOM    537 1HG  PRO A  46       5.140 -42.126  52.638  1.00  0.00           H  
ATOM    538 2HG  PRO A  46       5.968 -41.058  51.500  1.00  0.00           H  
ATOM    539 1HD  PRO A  46       6.951 -43.552  52.859  1.00  0.00           H  
ATOM    540 2HD  PRO A  46       7.156 -43.048  51.138  1.00  0.00           H  
ATOM    541  N   TYR A  47       9.316 -42.024  55.138  1.00  0.00           N  
ATOM    542  CA  TYR A  47       9.974 -42.047  56.431  1.00  0.00           C  
ATOM    543  C   TYR A  47      11.477 -41.828  56.311  1.00  0.00           C  
ATOM    544  O   TYR A  47      12.213 -41.960  57.290  1.00  0.00           O  
ATOM    545  CB  TYR A  47       9.698 -43.402  57.081  1.00  0.00           C  
ATOM    546  CG  TYR A  47       8.257 -43.552  57.468  1.00  0.00           C  
ATOM    547  CD1 TYR A  47       7.384 -44.220  56.630  1.00  0.00           C  
ATOM    548  CD2 TYR A  47       7.805 -43.023  58.664  1.00  0.00           C  
ATOM    549  CE1 TYR A  47       6.060 -44.356  56.978  1.00  0.00           C  
ATOM    550  CE2 TYR A  47       6.479 -43.159  59.020  1.00  0.00           C  
ATOM    551  CZ  TYR A  47       5.605 -43.823  58.181  1.00  0.00           C  
ATOM    552  OH  TYR A  47       4.281 -43.958  58.535  1.00  0.00           O  
ATOM    553  H   TYR A  47       9.166 -42.906  54.653  1.00  0.00           H  
ATOM    554  HA  TYR A  47       9.553 -41.270  57.061  1.00  0.00           H  
ATOM    555 1HB  TYR A  47       9.956 -44.209  56.387  1.00  0.00           H  
ATOM    556 2HB  TYR A  47      10.316 -43.525  57.968  1.00  0.00           H  
ATOM    557  HD1 TYR A  47       7.740 -44.632  55.694  1.00  0.00           H  
ATOM    558  HD2 TYR A  47       8.497 -42.499  59.324  1.00  0.00           H  
ATOM    559  HE1 TYR A  47       5.375 -44.881  56.310  1.00  0.00           H  
ATOM    560  HE2 TYR A  47       6.121 -42.743  59.962  1.00  0.00           H  
ATOM    561  HH  TYR A  47       3.817 -44.447  57.849  1.00  0.00           H  
ATOM    562  N   SER A  48      11.909 -41.355  55.138  1.00  0.00           N  
ATOM    563  CA  SER A  48      13.285 -40.956  54.923  1.00  0.00           C  
ATOM    564  C   SER A  48      13.378 -39.430  54.870  1.00  0.00           C  
ATOM    565  O   SER A  48      14.459 -38.883  54.648  1.00  0.00           O  
ATOM    566  CB  SER A  48      13.845 -41.565  53.646  1.00  0.00           C  
ATOM    567  OG  SER A  48      13.187 -41.085  52.500  1.00  0.00           O  
ATOM    568  H   SER A  48      11.271 -41.316  54.343  1.00  0.00           H  
ATOM    569  HA  SER A  48      13.887 -41.304  55.763  1.00  0.00           H  
ATOM    570 1HB  SER A  48      14.908 -41.341  53.576  1.00  0.00           H  
ATOM    571 2HB  SER A  48      13.743 -42.647  53.693  1.00  0.00           H  
ATOM    572  HG  SER A  48      12.236 -41.282  52.624  1.00  0.00           H  
ATOM    573  N   GLY A  49      12.243 -38.734  55.050  1.00  0.00           N  
ATOM    574  CA  GLY A  49      12.243 -37.275  54.950  1.00  0.00           C  
ATOM    575  C   GLY A  49      11.500 -36.569  56.084  1.00  0.00           C  
ATOM    576  O   GLY A  49      10.771 -37.285  56.763  1.00  0.00           O  
ATOM    577  H   GLY A  49      11.359 -39.213  55.232  1.00  0.00           H  
ATOM    578 1HA  GLY A  49      13.272 -36.919  54.925  1.00  0.00           H  
ATOM    579 2HA  GLY A  49      11.795 -36.991  53.999  1.00  0.00           H  
ATOM    580  N   ASP A  50      11.035 -35.393  55.664  1.00  0.00           N  
ATOM    581  CA  ASP A  50      10.998 -34.217  56.540  1.00  0.00           C  
ATOM    582  C   ASP A  50      12.356 -33.804  57.133  1.00  0.00           C  
ATOM    583  O   ASP A  50      12.441 -33.428  58.298  1.00  0.00           O  
ATOM    584  CB  ASP A  50       9.996 -34.455  57.681  1.00  0.00           C  
ATOM    585  CG  ASP A  50       9.514 -33.158  58.361  1.00  0.00           C  
ATOM    586  OD1 ASP A  50       9.476 -32.146  57.700  1.00  0.00           O  
ATOM    587  OD2 ASP A  50       9.177 -33.200  59.526  1.00  0.00           O  
ATOM    588  H   ASP A  50      10.157 -35.488  55.173  1.00  0.00           H  
ATOM    589  HA  ASP A  50      10.632 -33.377  55.948  1.00  0.00           H  
ATOM    590 1HB  ASP A  50       9.125 -34.990  57.295  1.00  0.00           H  
ATOM    591 2HB  ASP A  50      10.455 -35.093  58.440  1.00  0.00           H  
ATOM    592  N   GLY A  51      13.420 -33.870  56.329  1.00  0.00           N  
ATOM    593  CA  GLY A  51      14.741 -33.405  56.769  1.00  0.00           C  
ATOM    594  C   GLY A  51      15.478 -34.314  57.761  1.00  0.00           C  
ATOM    595  O   GLY A  51      16.403 -33.865  58.437  1.00  0.00           O  
ATOM    596  H   GLY A  51      13.301 -34.210  55.386  1.00  0.00           H  
ATOM    597 1HA  GLY A  51      15.370 -33.266  55.889  1.00  0.00           H  
ATOM    598 2HA  GLY A  51      14.628 -32.418  57.217  1.00  0.00           H  
ATOM    599  N   ASP A  52      15.067 -35.574  57.870  1.00  0.00           N  
ATOM    600  CA  ASP A  52      15.684 -36.477  58.834  1.00  0.00           C  
ATOM    601  C   ASP A  52      17.048 -36.975  58.346  1.00  0.00           C  
ATOM    602  O   ASP A  52      17.427 -36.785  57.190  1.00  0.00           O  
ATOM    603  CB  ASP A  52      14.738 -37.651  59.153  1.00  0.00           C  
ATOM    604  CG  ASP A  52      15.012 -38.334  60.542  1.00  0.00           C  
ATOM    605  OD1 ASP A  52      15.978 -37.980  61.183  1.00  0.00           O  
ATOM    606  OD2 ASP A  52      14.265 -39.205  60.925  1.00  0.00           O  
ATOM    607  H   ASP A  52      14.310 -35.898  57.292  1.00  0.00           H  
ATOM    608  HA  ASP A  52      15.844 -35.925  59.761  1.00  0.00           H  
ATOM    609 1HB  ASP A  52      13.702 -37.303  59.127  1.00  0.00           H  
ATOM    610 2HB  ASP A  52      14.842 -38.412  58.371  1.00  0.00           H  
ATOM    611  N   SER A  53      17.780 -37.599  59.260  1.00  0.00           N  
ATOM    612  CA  SER A  53      19.101 -38.157  59.003  1.00  0.00           C  
ATOM    613  C   SER A  53      19.079 -39.333  58.025  1.00  0.00           C  
ATOM    614  O   SER A  53      18.139 -40.139  58.040  1.00  0.00           O  
ATOM    615  CB  SER A  53      19.717 -38.651  60.304  1.00  0.00           C  
ATOM    616  OG  SER A  53      20.980 -39.272  60.095  1.00  0.00           O  
ATOM    617  H   SER A  53      17.363 -37.692  60.186  1.00  0.00           H  
ATOM    618  HA  SER A  53      19.713 -37.347  58.627  1.00  0.00           H  
ATOM    619 1HB  SER A  53      19.831 -37.814  60.991  1.00  0.00           H  
ATOM    620 2HB  SER A  53      19.036 -39.361  60.771  1.00  0.00           H  
ATOM    621  HG  SER A  53      20.854 -40.001  59.422  1.00  0.00           H  
ATOM    622  N   PRO A  54      20.073 -39.457  57.141  1.00  0.00           N  
ATOM    623  CA  PRO A  54      20.280 -40.633  56.351  1.00  0.00           C  
ATOM    624  C   PRO A  54      20.400 -41.737  57.366  1.00  0.00           C  
ATOM    625  O   PRO A  54      20.915 -41.500  58.465  1.00  0.00           O  
ATOM    626  CB  PRO A  54      21.590 -40.337  55.615  1.00  0.00           C  
ATOM    627  CG  PRO A  54      21.631 -38.821  55.535  1.00  0.00           C  
ATOM    628  CD  PRO A  54      20.989 -38.341  56.830  1.00  0.00           C  
ATOM    629  HA  PRO A  54      19.429 -40.789  55.669  1.00  0.00           H  
ATOM    630 1HB  PRO A  54      22.437 -40.756  56.175  1.00  0.00           H  
ATOM    631 2HB  PRO A  54      21.587 -40.824  54.629  1.00  0.00           H  
ATOM    632 1HG  PRO A  54      22.671 -38.474  55.425  1.00  0.00           H  
ATOM    633 2HG  PRO A  54      21.085 -38.475  54.644  1.00  0.00           H  
ATOM    634 1HD  PRO A  54      21.739 -38.203  57.626  1.00  0.00           H  
ATOM    635 2HD  PRO A  54      20.424 -37.420  56.601  1.00  0.00           H  
ATOM    636  N   TYR A  55      19.867 -42.904  57.049  1.00  0.00           N  
ATOM    637  CA  TYR A  55      19.902 -44.056  57.948  1.00  0.00           C  
ATOM    638  C   TYR A  55      19.185 -43.827  59.291  1.00  0.00           C  
ATOM    639  O   TYR A  55      19.441 -44.563  60.249  1.00  0.00           O  
ATOM    640  CB  TYR A  55      21.351 -44.481  58.215  1.00  0.00           C  
ATOM    641  CG  TYR A  55      22.150 -44.711  56.954  1.00  0.00           C  
ATOM    642  CD1 TYR A  55      23.067 -43.756  56.536  1.00  0.00           C  
ATOM    643  CD2 TYR A  55      21.961 -45.861  56.210  1.00  0.00           C  
ATOM    644  CE1 TYR A  55      23.792 -43.951  55.380  1.00  0.00           C  
ATOM    645  CE2 TYR A  55      22.687 -46.060  55.052  1.00  0.00           C  
ATOM    646  CZ  TYR A  55      23.599 -45.110  54.636  1.00  0.00           C  
ATOM    647  OH  TYR A  55      24.322 -45.310  53.481  1.00  0.00           O  
ATOM    648  H   TYR A  55      19.439 -43.016  56.141  1.00  0.00           H  
ATOM    649  HA  TYR A  55      19.392 -44.881  57.452  1.00  0.00           H  
ATOM    650 1HB  TYR A  55      21.864 -43.738  58.820  1.00  0.00           H  
ATOM    651 2HB  TYR A  55      21.352 -45.411  58.787  1.00  0.00           H  
ATOM    652  HD1 TYR A  55      23.213 -42.849  57.125  1.00  0.00           H  
ATOM    653  HD2 TYR A  55      21.239 -46.610  56.538  1.00  0.00           H  
ATOM    654  HE1 TYR A  55      24.511 -43.199  55.053  1.00  0.00           H  
ATOM    655  HE2 TYR A  55      22.539 -46.967  54.465  1.00  0.00           H  
ATOM    656  HH  TYR A  55      24.923 -44.574  53.349  1.00  0.00           H  
ATOM    657  N   SER A  56      18.261 -42.862  59.361  1.00  0.00           N  
ATOM    658  CA  SER A  56      17.537 -42.642  60.602  1.00  0.00           C  
ATOM    659  C   SER A  56      16.907 -43.930  61.092  1.00  0.00           C  
ATOM    660  O   SER A  56      16.339 -44.700  60.318  1.00  0.00           O  
ATOM    661  CB  SER A  56      16.456 -41.596  60.429  1.00  0.00           C  
ATOM    662  OG  SER A  56      15.674 -41.481  61.597  1.00  0.00           O  
ATOM    663  H   SER A  56      18.104 -42.228  58.577  1.00  0.00           H  
ATOM    664  HA  SER A  56      18.243 -42.288  61.353  1.00  0.00           H  
ATOM    665 1HB  SER A  56      16.917 -40.637  60.214  1.00  0.00           H  
ATOM    666 2HB  SER A  56      15.820 -41.847  59.582  1.00  0.00           H  
ATOM    667  HG  SER A  56      15.127 -40.664  61.470  1.00  0.00           H  
ATOM    668  N   GLY A  57      17.025 -44.153  62.395  1.00  0.00           N  
ATOM    669  CA  GLY A  57      16.501 -45.337  63.058  1.00  0.00           C  
ATOM    670  C   GLY A  57      17.572 -46.415  63.243  1.00  0.00           C  
ATOM    671  O   GLY A  57      17.417 -47.317  64.073  1.00  0.00           O  
ATOM    672  H   GLY A  57      17.502 -43.460  62.950  1.00  0.00           H  
ATOM    673 1HA  GLY A  57      16.095 -45.054  64.029  1.00  0.00           H  
ATOM    674 2HA  GLY A  57      15.675 -45.741  62.474  1.00  0.00           H  
ATOM    675  N   ASP A  58      18.706 -46.287  62.543  1.00  0.00           N  
ATOM    676  CA  ASP A  58      19.787 -47.272  62.655  1.00  0.00           C  
ATOM    677  C   ASP A  58      20.609 -47.009  63.922  1.00  0.00           C  
ATOM    678  O   ASP A  58      21.749 -46.545  63.864  1.00  0.00           O  
ATOM    679  CB  ASP A  58      20.704 -47.205  61.418  1.00  0.00           C  
ATOM    680  CG  ASP A  58      21.709 -48.384  61.285  1.00  0.00           C  
ATOM    681  OD1 ASP A  58      21.477 -49.416  61.864  1.00  0.00           O  
ATOM    682  OD2 ASP A  58      22.698 -48.226  60.597  1.00  0.00           O  
ATOM    683  H   ASP A  58      18.812 -45.527  61.870  1.00  0.00           H  
ATOM    684  HA  ASP A  58      19.351 -48.269  62.724  1.00  0.00           H  
ATOM    685 1HB  ASP A  58      20.086 -47.173  60.519  1.00  0.00           H  
ATOM    686 2HB  ASP A  58      21.266 -46.271  61.445  1.00  0.00           H  
ATOM    687  N   GLY A  59      19.993 -47.283  65.067  1.00  0.00           N  
ATOM    688  CA  GLY A  59      20.596 -47.058  66.373  1.00  0.00           C  
ATOM    689  C   GLY A  59      21.232 -48.332  66.905  1.00  0.00           C  
ATOM    690  O   GLY A  59      21.524 -49.260  66.151  1.00  0.00           O  
ATOM    691  H   GLY A  59      19.043 -47.646  64.998  1.00  0.00           H  
ATOM    692 1HA  GLY A  59      21.349 -46.273  66.301  1.00  0.00           H  
ATOM    693 2HA  GLY A  59      19.833 -46.712  67.068  1.00  0.00           H  
ATOM    694  N   ASP A  60      21.451 -48.384  68.215  1.00  0.00           N  
ATOM    695  CA  ASP A  60      22.082 -49.561  68.802  1.00  0.00           C  
ATOM    696  C   ASP A  60      21.253 -50.813  68.583  1.00  0.00           C  
ATOM    697  O   ASP A  60      20.020 -50.775  68.635  1.00  0.00           O  
ATOM    698  CB  ASP A  60      22.300 -49.411  70.309  1.00  0.00           C  
ATOM    699  CG  ASP A  60      23.394 -48.439  70.692  1.00  0.00           C  
ATOM    700  OD1 ASP A  60      24.096 -47.970  69.827  1.00  0.00           O  
ATOM    701  OD2 ASP A  60      23.548 -48.200  71.876  1.00  0.00           O  
ATOM    702  H   ASP A  60      21.189 -47.606  68.802  1.00  0.00           H  
ATOM    703  HA  ASP A  60      23.050 -49.708  68.322  1.00  0.00           H  
ATOM    704 1HB  ASP A  60      21.371 -49.091  70.776  1.00  0.00           H  
ATOM    705 2HB  ASP A  60      22.543 -50.396  70.725  1.00  0.00           H  
ATOM    706  N   SER A  61      21.937 -51.925  68.371  1.00  0.00           N  
ATOM    707  CA  SER A  61      21.274 -53.205  68.259  1.00  0.00           C  
ATOM    708  C   SER A  61      20.929 -53.610  69.690  1.00  0.00           C  
ATOM    709  O   SER A  61      21.432 -52.980  70.619  1.00  0.00           O  
ATOM    710  CB  SER A  61      22.219 -54.208  67.617  1.00  0.00           C  
ATOM    711  OG  SER A  61      23.277 -54.514  68.483  1.00  0.00           O  
ATOM    712  H   SER A  61      22.943 -51.878  68.306  1.00  0.00           H  
ATOM    713  HA  SER A  61      20.378 -53.084  67.656  1.00  0.00           H  
ATOM    714 1HB  SER A  61      21.698 -55.112  67.341  1.00  0.00           H  
ATOM    715 2HB  SER A  61      22.618 -53.776  66.701  1.00  0.00           H  
ATOM    716  HG  SER A  61      22.873 -54.994  69.236  1.00  0.00           H  
ATOM    717  N   PRO A  62      20.066 -54.603  69.925  1.00  0.00           N  
ATOM    718  CA  PRO A  62      19.809 -55.147  71.239  1.00  0.00           C  
ATOM    719  C   PRO A  62      21.123 -55.641  71.812  1.00  0.00           C  
ATOM    720  O   PRO A  62      21.963 -56.162  71.073  1.00  0.00           O  
ATOM    721  CB  PRO A  62      18.829 -56.288  70.947  1.00  0.00           C  
ATOM    722  CG  PRO A  62      18.146 -55.875  69.651  1.00  0.00           C  
ATOM    723  CD  PRO A  62      19.226 -55.173  68.851  1.00  0.00           C  
ATOM    724  HA  PRO A  62      19.363 -54.373  71.879  1.00  0.00           H  
ATOM    725 1HB  PRO A  62      19.376 -57.239  70.862  1.00  0.00           H  
ATOM    726 2HB  PRO A  62      18.126 -56.400  71.785  1.00  0.00           H  
ATOM    727 1HG  PRO A  62      17.740 -56.760  69.136  1.00  0.00           H  
ATOM    728 2HG  PRO A  62      17.290 -55.218  69.870  1.00  0.00           H  
ATOM    729 1HD  PRO A  62      19.780 -55.903  68.255  1.00  0.00           H  
ATOM    730 2HD  PRO A  62      18.755 -54.394  68.242  1.00  0.00           H  
ATOM    731  N   TYR A  63      21.291 -55.512  73.119  1.00  0.00           N  
ATOM    732  CA  TYR A  63      22.517 -55.965  73.757  1.00  0.00           C  
ATOM    733  C   TYR A  63      22.377 -57.351  74.356  1.00  0.00           C  
ATOM    734  O   TYR A  63      21.308 -57.729  74.840  1.00  0.00           O  
ATOM    735  CB  TYR A  63      22.951 -54.983  74.851  1.00  0.00           C  
ATOM    736  CG  TYR A  63      23.498 -53.661  74.343  1.00  0.00           C  
ATOM    737  CD1 TYR A  63      22.656 -52.590  74.062  1.00  0.00           C  
ATOM    738  CD2 TYR A  63      24.865 -53.521  74.187  1.00  0.00           C  
ATOM    739  CE1 TYR A  63      23.194 -51.383  73.619  1.00  0.00           C  
ATOM    740  CE2 TYR A  63      25.400 -52.326  73.752  1.00  0.00           C  
ATOM    741  CZ  TYR A  63      24.575 -51.257  73.467  1.00  0.00           C  
ATOM    742  OH  TYR A  63      25.133 -50.062  73.041  1.00  0.00           O  
ATOM    743  H   TYR A  63      20.569 -55.082  73.679  1.00  0.00           H  
ATOM    744  HA  TYR A  63      23.303 -56.010  73.003  1.00  0.00           H  
ATOM    745 1HB  TYR A  63      22.106 -54.771  75.506  1.00  0.00           H  
ATOM    746 2HB  TYR A  63      23.723 -55.454  75.470  1.00  0.00           H  
ATOM    747  HD1 TYR A  63      21.578 -52.694  74.187  1.00  0.00           H  
ATOM    748  HD2 TYR A  63      25.520 -54.361  74.414  1.00  0.00           H  
ATOM    749  HE1 TYR A  63      22.541 -50.537  73.395  1.00  0.00           H  
ATOM    750  HE2 TYR A  63      26.478 -52.224  73.635  1.00  0.00           H  
ATOM    751  HH  TYR A  63      24.429 -49.428  72.751  1.00  0.00           H  
ATOM    752  N   SER A  64      23.474 -58.093  74.313  1.00  0.00           N  
ATOM    753  CA  SER A  64      23.587 -59.400  74.936  1.00  0.00           C  
ATOM    754  C   SER A  64      24.088 -59.241  76.348  1.00  0.00           C  
ATOM    755  O   SER A  64      24.836 -58.318  76.627  1.00  0.00           O  
ATOM    756  CB  SER A  64      24.536 -60.300  74.183  1.00  0.00           C  
ATOM    757  OG  SER A  64      24.732 -61.494  74.896  1.00  0.00           O  
ATOM    758  H   SER A  64      24.288 -57.707  73.856  1.00  0.00           H  
ATOM    759  HA  SER A  64      22.599 -59.863  74.965  1.00  0.00           H  
ATOM    760 1HB  SER A  64      24.125 -60.523  73.200  1.00  0.00           H  
ATOM    761 2HB  SER A  64      25.491 -59.796  74.039  1.00  0.00           H  
ATOM    762  HG  SER A  64      25.164 -62.110  74.278  1.00  0.00           H  
ATOM    763  N   GLY A  65      23.702 -60.146  77.235  1.00  0.00           N  
ATOM    764  CA  GLY A  65      24.219 -60.109  78.599  1.00  0.00           C  
ATOM    765  C   GLY A  65      25.546 -60.865  78.754  1.00  0.00           C  
ATOM    766  O   GLY A  65      26.074 -60.978  79.859  1.00  0.00           O  
ATOM    767  H   GLY A  65      23.070 -60.881  76.953  1.00  0.00           H  
ATOM    768 1HA  GLY A  65      24.362 -59.069  78.897  1.00  0.00           H  
ATOM    769 2HA  GLY A  65      23.479 -60.533  79.276  1.00  0.00           H  
ATOM    770  N   ASP A  66      26.062 -61.428  77.661  1.00  0.00           N  
ATOM    771  CA  ASP A  66      27.311 -62.186  77.720  1.00  0.00           C  
ATOM    772  C   ASP A  66      28.528 -61.357  78.163  1.00  0.00           C  
ATOM    773  O   ASP A  66      28.735 -60.217  77.722  1.00  0.00           O  
ATOM    774  CB  ASP A  66      27.612 -62.815  76.358  1.00  0.00           C  
ATOM    775  CG  ASP A  66      26.711 -64.011  76.003  1.00  0.00           C  
ATOM    776  OD1 ASP A  66      26.015 -64.512  76.859  1.00  0.00           O  
ATOM    777  OD2 ASP A  66      26.724 -64.398  74.857  1.00  0.00           O  
ATOM    778  H   ASP A  66      25.581 -61.333  76.766  1.00  0.00           H  
ATOM    779  HA  ASP A  66      27.176 -62.991  78.443  1.00  0.00           H  
ATOM    780 1HB  ASP A  66      27.495 -62.056  75.583  1.00  0.00           H  
ATOM    781 2HB  ASP A  66      28.650 -63.143  76.334  1.00  0.00           H  
ATOM    782  N   GLY A  67      29.387 -61.979  78.969  1.00  0.00           N  
ATOM    783  CA  GLY A  67      30.639 -61.359  79.391  1.00  0.00           C  
ATOM    784  C   GLY A  67      30.424 -60.053  80.136  1.00  0.00           C  
ATOM    785  O   GLY A  67      29.657 -59.990  81.094  1.00  0.00           O  
ATOM    786  H   GLY A  67      29.157 -62.905  79.304  1.00  0.00           H  
ATOM    787 1HA  GLY A  67      31.185 -62.051  80.032  1.00  0.00           H  
ATOM    788 2HA  GLY A  67      31.264 -61.179  78.518  1.00  0.00           H  
ATOM    789  N   ASP A  68      31.110 -59.013  79.669  1.00  0.00           N  
ATOM    790  CA  ASP A  68      31.046 -57.682  80.258  1.00  0.00           C  
ATOM    791  C   ASP A  68      30.146 -56.755  79.443  1.00  0.00           C  
ATOM    792  O   ASP A  68      30.201 -55.532  79.592  1.00  0.00           O  
ATOM    793  CB  ASP A  68      32.451 -57.084  80.342  1.00  0.00           C  
ATOM    794  CG  ASP A  68      33.372 -57.860  81.280  1.00  0.00           C  
ATOM    795  OD1 ASP A  68      32.940 -58.231  82.343  1.00  0.00           O  
ATOM    796  OD2 ASP A  68      34.497 -58.091  80.909  1.00  0.00           O  
ATOM    797  H   ASP A  68      31.708 -59.154  78.868  1.00  0.00           H  
ATOM    798  HA  ASP A  68      30.633 -57.764  81.263  1.00  0.00           H  
ATOM    799 1HB  ASP A  68      32.897 -57.061  79.348  1.00  0.00           H  
ATOM    800 2HB  ASP A  68      32.384 -56.054  80.693  1.00  0.00           H  
ATOM    801  N   SER A  69      29.350 -57.332  78.548  1.00  0.00           N  
ATOM    802  CA  SER A  69      28.464 -56.554  77.703  1.00  0.00           C  
ATOM    803  C   SER A  69      27.449 -55.804  78.570  1.00  0.00           C  
ATOM    804  O   SER A  69      27.065 -56.309  79.621  1.00  0.00           O  
ATOM    805  CB  SER A  69      27.735 -57.481  76.763  1.00  0.00           C  
ATOM    806  OG  SER A  69      28.629 -58.161  75.935  1.00  0.00           O  
ATOM    807  H   SER A  69      29.326 -58.351  78.447  1.00  0.00           H  
ATOM    808  HA  SER A  69      29.077 -55.877  77.124  1.00  0.00           H  
ATOM    809 1HB  SER A  69      27.166 -58.202  77.347  1.00  0.00           H  
ATOM    810 2HB  SER A  69      27.027 -56.913  76.160  1.00  0.00           H  
ATOM    811  HG  SER A  69      28.911 -58.942  76.465  1.00  0.00           H  
ATOM    812  N   PRO A  70      26.999 -54.595  78.193  1.00  0.00           N  
ATOM    813  CA  PRO A  70      25.970 -53.857  78.903  1.00  0.00           C  
ATOM    814  C   PRO A  70      24.718 -54.701  79.074  1.00  0.00           C  
ATOM    815  O   PRO A  70      24.274 -55.342  78.125  1.00  0.00           O  
ATOM    816  CB  PRO A  70      25.716 -52.673  77.959  1.00  0.00           C  
ATOM    817  CG  PRO A  70      27.032 -52.480  77.240  1.00  0.00           C  
ATOM    818  CD  PRO A  70      27.576 -53.881  77.036  1.00  0.00           C  
ATOM    819  HA  PRO A  70      26.362 -53.528  79.877  1.00  0.00           H  
ATOM    820 1HB  PRO A  70      24.884 -52.911  77.275  1.00  0.00           H  
ATOM    821 2HB  PRO A  70      25.409 -51.791  78.537  1.00  0.00           H  
ATOM    822 1HG  PRO A  70      26.875 -51.937  76.297  1.00  0.00           H  
ATOM    823 2HG  PRO A  70      27.703 -51.859  77.851  1.00  0.00           H  
ATOM    824 1HD  PRO A  70      27.238 -54.321  76.091  1.00  0.00           H  
ATOM    825 2HD  PRO A  70      28.669 -53.809  77.109  1.00  0.00           H  
ATOM    826  N   TYR A  71      24.132 -54.667  80.269  1.00  0.00           N  
ATOM    827  CA  TYR A  71      22.915 -55.437  80.542  1.00  0.00           C  
ATOM    828  C   TYR A  71      21.925 -54.678  81.425  1.00  0.00           C  
ATOM    829  O   TYR A  71      22.098 -54.865  82.626  1.00  0.00           O  
ATOM    830  CB  TYR A  71      23.271 -56.772  81.209  1.00  0.00           C  
ATOM    831  CG  TYR A  71      24.006 -56.638  82.540  1.00  0.00           C  
ATOM    832  CD1 TYR A  71      23.289 -56.509  83.723  1.00  0.00           C  
ATOM    833  CD2 TYR A  71      25.389 -56.652  82.576  1.00  0.00           C  
ATOM    834  CE1 TYR A  71      23.949 -56.391  84.932  1.00  0.00           C  
ATOM    835  CE2 TYR A  71      26.054 -56.535  83.782  1.00  0.00           C  
ATOM    836  CZ  TYR A  71      25.339 -56.405  84.959  1.00  0.00           C  
ATOM    837  OH  TYR A  71      26.005 -56.289  86.161  1.00  0.00           O  
ATOM    838  H   TYR A  71      24.551 -54.123  81.006  1.00  0.00           H  
ATOM    839  HA  TYR A  71      22.417 -55.641  79.593  1.00  0.00           H  
ATOM    840 1HB  TYR A  71      22.359 -57.346  81.378  1.00  0.00           H  
ATOM    841 2HB  TYR A  71      23.902 -57.348  80.534  1.00  0.00           H  
ATOM    842  HD1 TYR A  71      22.210 -56.504  83.699  1.00  0.00           H  
ATOM    843  HD2 TYR A  71      25.953 -56.758  81.659  1.00  0.00           H  
ATOM    844  HE1 TYR A  71      23.379 -56.292  85.855  1.00  0.00           H  
ATOM    845  HE2 TYR A  71      27.144 -56.548  83.802  1.00  0.00           H  
ATOM    846  HH  TYR A  71      25.366 -56.204  86.873  1.00  0.00           H  
ATOM    847  N   SER A  72      21.730 -53.418  81.040  1.00  0.00           N  
ATOM    848  CA  SER A  72      20.417 -52.793  81.288  1.00  0.00           C  
ATOM    849  C   SER A  72      20.072 -52.490  82.768  1.00  0.00           C  
ATOM    850  O   SER A  72      19.014 -51.926  83.045  1.00  0.00           O  
ATOM    851  CB  SER A  72      19.315 -53.680  80.734  1.00  0.00           C  
ATOM    852  OG  SER A  72      19.476 -53.900  79.362  1.00  0.00           O  
ATOM    853  H   SER A  72      22.471 -52.790  81.308  1.00  0.00           H  
ATOM    854  HA  SER A  72      20.400 -51.846  80.747  1.00  0.00           H  
ATOM    855 1HB  SER A  72      19.305 -54.635  81.263  1.00  0.00           H  
ATOM    856 2HB  SER A  72      18.351 -53.208  80.917  1.00  0.00           H  
ATOM    857  HG  SER A  72      18.689 -54.379  79.081  1.00  0.00           H  
ATOM    858  N   GLY A  73      20.974 -52.801  83.706  1.00  0.00           N  
ATOM    859  CA  GLY A  73      20.721 -52.613  85.128  1.00  0.00           C  
ATOM    860  C   GLY A  73      20.113 -53.885  85.720  1.00  0.00           C  
ATOM    861  O   GLY A  73      19.649 -53.910  86.864  1.00  0.00           O  
ATOM    862  H   GLY A  73      21.820 -53.269  83.424  1.00  0.00           H  
ATOM    863 1HA  GLY A  73      21.656 -52.378  85.637  1.00  0.00           H  
ATOM    864 2HA  GLY A  73      20.046 -51.773  85.277  1.00  0.00           H  
ATOM    865  N   ASP A  74      20.154 -54.968  84.948  1.00  0.00           N  
ATOM    866  CA  ASP A  74      19.572 -56.244  85.373  1.00  0.00           C  
ATOM    867  C   ASP A  74      20.498 -57.031  86.298  1.00  0.00           C  
ATOM    868  O   ASP A  74      21.047 -58.072  85.931  1.00  0.00           O  
ATOM    869  CB  ASP A  74      19.197 -57.103  84.160  1.00  0.00           C  
ATOM    870  CG  ASP A  74      17.988 -56.571  83.387  1.00  0.00           C  
ATOM    871  OD1 ASP A  74      17.051 -56.124  84.006  1.00  0.00           O  
ATOM    872  OD2 ASP A  74      18.013 -56.628  82.181  1.00  0.00           O  
ATOM    873  H   ASP A  74      20.614 -54.895  84.044  1.00  0.00           H  
ATOM    874  HA  ASP A  74      18.657 -56.031  85.924  1.00  0.00           H  
ATOM    875 1HB  ASP A  74      20.042 -57.152  83.476  1.00  0.00           H  
ATOM    876 2HB  ASP A  74      18.986 -58.119  84.491  1.00  0.00           H  
ATOM    877  N   GLY A  75      20.672 -56.490  87.497  1.00  0.00           N  
ATOM    878  CA  GLY A  75      21.538 -57.057  88.523  1.00  0.00           C  
ATOM    879  C   GLY A  75      20.737 -57.934  89.500  1.00  0.00           C  
ATOM    880  O   GLY A  75      19.633 -58.369  89.172  1.00  0.00           O  
ATOM    881  H   GLY A  75      20.174 -55.616  87.671  1.00  0.00           H  
ATOM    882 1HA  GLY A  75      22.319 -57.651  88.051  1.00  0.00           H  
ATOM    883 2HA  GLY A  75      22.026 -56.237  89.039  1.00  0.00           H  
ATOM    884  N   ASP A  76      21.266 -58.188  90.708  1.00  0.00           N  
ATOM    885  CA  ASP A  76      22.549 -57.668  91.179  1.00  0.00           C  
ATOM    886  C   ASP A  76      23.096 -58.568  92.282  1.00  0.00           C  
ATOM    887  O   ASP A  76      22.458 -59.541  92.681  1.00  0.00           O  
ATOM    888  CB  ASP A  76      22.386 -56.233  91.727  1.00  0.00           C  
ATOM    889  CG  ASP A  76      23.642 -55.364  91.560  1.00  0.00           C  
ATOM    890  OD1 ASP A  76      24.709 -55.924  91.438  1.00  0.00           O  
ATOM    891  OD2 ASP A  76      23.511 -54.168  91.514  1.00  0.00           O  
ATOM    892  H   ASP A  76      20.737 -58.767  91.344  1.00  0.00           H  
ATOM    893  HA  ASP A  76      23.271 -57.674  90.363  1.00  0.00           H  
ATOM    894 1HB  ASP A  76      21.535 -55.734  91.271  1.00  0.00           H  
ATOM    895 2HB  ASP A  76      22.175 -56.300  92.801  1.00  0.00           H  
ATOM    896  N   SER A  77      24.286 -58.238  92.756  1.00  0.00           N  
ATOM    897  CA  SER A  77      24.924 -58.975  93.839  1.00  0.00           C  
ATOM    898  C   SER A  77      24.055 -58.903  95.100  1.00  0.00           C  
ATOM    899  O   SER A  77      23.404 -57.882  95.320  1.00  0.00           O  
ATOM    900  CB  SER A  77      26.292 -58.376  94.133  1.00  0.00           C  
ATOM    901  OG  SER A  77      26.913 -59.005  95.228  1.00  0.00           O  
ATOM    902  H   SER A  77      24.747 -57.428  92.338  1.00  0.00           H  
ATOM    903  HA  SER A  77      25.043 -59.999  93.503  1.00  0.00           H  
ATOM    904 1HB  SER A  77      26.924 -58.469  93.252  1.00  0.00           H  
ATOM    905 2HB  SER A  77      26.179 -57.310  94.341  1.00  0.00           H  
ATOM    906  HG  SER A  77      26.278 -58.952  95.974  1.00  0.00           H  
ATOM    907  N   PRO A  78      23.936 -59.985  95.888  1.00  0.00           N  
ATOM    908  CA  PRO A  78      23.241 -60.015  97.158  1.00  0.00           C  
ATOM    909  C   PRO A  78      24.061 -59.273  98.195  1.00  0.00           C  
ATOM    910  O   PRO A  78      25.286 -59.194  98.067  1.00  0.00           O  
ATOM    911  CB  PRO A  78      23.137 -61.515  97.458  1.00  0.00           C  
ATOM    912  CG  PRO A  78      24.327 -62.127  96.750  1.00  0.00           C  
ATOM    913  CD  PRO A  78      24.505 -61.292  95.485  1.00  0.00           C  
ATOM    914  HA  PRO A  78      22.248 -59.557  97.042  1.00  0.00           H  
ATOM    915 1HB  PRO A  78      23.156 -61.679  98.548  1.00  0.00           H  
ATOM    916 2HB  PRO A  78      22.176 -61.905  97.091  1.00  0.00           H  
ATOM    917 1HG  PRO A  78      25.211 -62.091  97.405  1.00  0.00           H  
ATOM    918 2HG  PRO A  78      24.136 -63.190  96.535  1.00  0.00           H  
ATOM    919 1HD  PRO A  78      25.579 -61.221  95.268  1.00  0.00           H  
ATOM    920 2HD  PRO A  78      23.928 -61.722  94.648  1.00  0.00           H  
ATOM    921  N   TYR A  79      23.396 -58.764  99.225  1.00  0.00           N  
ATOM    922  CA  TYR A  79      24.081 -58.117 100.338  1.00  0.00           C  
ATOM    923  C   TYR A  79      23.568 -58.635 101.674  1.00  0.00           C  
ATOM    924  O   TYR A  79      22.399 -58.994 101.800  1.00  0.00           O  
ATOM    925  CB  TYR A  79      23.935 -56.594 100.258  1.00  0.00           C  
ATOM    926  CG  TYR A  79      24.559 -55.993  99.007  1.00  0.00           C  
ATOM    927  CD1 TYR A  79      23.825 -55.883  97.835  1.00  0.00           C  
ATOM    928  CD2 TYR A  79      25.879 -55.567  99.035  1.00  0.00           C  
ATOM    929  CE1 TYR A  79      24.411 -55.349  96.704  1.00  0.00           C  
ATOM    930  CE2 TYR A  79      26.460 -55.036  97.900  1.00  0.00           C  
ATOM    931  CZ  TYR A  79      25.729 -54.928  96.738  1.00  0.00           C  
ATOM    932  OH  TYR A  79      26.309 -54.399  95.605  1.00  0.00           O  
ATOM    933  H   TYR A  79      22.389 -58.844  99.251  1.00  0.00           H  
ATOM    934  HA  TYR A  79      25.142 -58.362 100.281  1.00  0.00           H  
ATOM    935 1HB  TYR A  79      22.878 -56.327 100.277  1.00  0.00           H  
ATOM    936 2HB  TYR A  79      24.406 -56.137 101.127  1.00  0.00           H  
ATOM    937  HD1 TYR A  79      22.790 -56.220  97.801  1.00  0.00           H  
ATOM    938  HD2 TYR A  79      26.460 -55.656  99.952  1.00  0.00           H  
ATOM    939  HE1 TYR A  79      23.834 -55.268  95.781  1.00  0.00           H  
ATOM    940  HE2 TYR A  79      27.498 -54.704  97.924  1.00  0.00           H  
ATOM    941  HH  TYR A  79      25.670 -54.416  94.881  1.00  0.00           H  
ATOM    942  N   SER A  80      24.441 -58.635 102.680  1.00  0.00           N  
ATOM    943  CA  SER A  80      24.079 -59.037 104.042  1.00  0.00           C  
ATOM    944  C   SER A  80      23.337 -57.948 104.826  1.00  0.00           C  
ATOM    945  O   SER A  80      22.809 -58.204 105.915  1.00  0.00           O  
ATOM    946  CB  SER A  80      25.330 -59.432 104.798  1.00  0.00           C  
ATOM    947  OG  SER A  80      26.170 -58.325 104.981  1.00  0.00           O  
ATOM    948  H   SER A  80      25.393 -58.346 102.499  1.00  0.00           H  
ATOM    949  HA  SER A  80      23.425 -59.908 103.973  1.00  0.00           H  
ATOM    950 1HB  SER A  80      25.049 -59.840 105.768  1.00  0.00           H  
ATOM    951 2HB  SER A  80      25.859 -60.212 104.254  1.00  0.00           H  
ATOM    952  HG  SER A  80      25.628 -57.644 105.410  1.00  0.00           H  
ATOM    953  N   GLY A  81      23.321 -56.735 104.282  1.00  0.00           N  
ATOM    954  CA  GLY A  81      22.662 -55.607 104.922  1.00  0.00           C  
ATOM    955  C   GLY A  81      23.252 -55.358 106.295  1.00  0.00           C  
ATOM    956  O   GLY A  81      24.470 -55.278 106.450  1.00  0.00           O  
ATOM    957  H   GLY A  81      23.772 -56.605 103.390  1.00  0.00           H  
ATOM    958 1HA  GLY A  81      22.777 -54.717 104.304  1.00  0.00           H  
ATOM    959 2HA  GLY A  81      21.595 -55.806 105.007  1.00  0.00           H  
ATOM    960  N   ASP A  82      22.374 -55.273 107.290  1.00  0.00           N  
ATOM    961  CA  ASP A  82      22.763 -55.033 108.672  1.00  0.00           C  
ATOM    962  C   ASP A  82      22.764 -56.327 109.486  1.00  0.00           C  
ATOM    963  O   ASP A  82      22.848 -56.289 110.715  1.00  0.00           O  
ATOM    964  CB  ASP A  82      21.793 -54.049 109.332  1.00  0.00           C  
ATOM    965  CG  ASP A  82      21.822 -52.657 108.716  1.00  0.00           C  
ATOM    966  OD1 ASP A  82      22.887 -52.157 108.456  1.00  0.00           O  
ATOM    967  OD2 ASP A  82      20.767 -52.115 108.496  1.00  0.00           O  
ATOM    968  H   ASP A  82      21.392 -55.371 107.076  1.00  0.00           H  
ATOM    969  HA  ASP A  82      23.769 -54.614 108.687  1.00  0.00           H  
ATOM    970 1HB  ASP A  82      20.778 -54.444 109.265  1.00  0.00           H  
ATOM    971 2HB  ASP A  82      22.038 -53.962 110.389  1.00  0.00           H  
ATOM    972  N   GLY A  83      22.647 -57.472 108.812  1.00  0.00           N  
ATOM    973  CA  GLY A  83      22.580 -58.747 109.509  1.00  0.00           C  
ATOM    974  C   GLY A  83      21.233 -58.857 110.203  1.00  0.00           C  
ATOM    975  O   GLY A  83      20.268 -58.216 109.788  1.00  0.00           O  
ATOM    976  H   GLY A  83      22.612 -57.478 107.791  1.00  0.00           H  
ATOM    977 1HA  GLY A  83      22.703 -59.561 108.793  1.00  0.00           H  
ATOM    978 2HA  GLY A  83      23.387 -58.817 110.236  1.00  0.00           H  
ATOM    979  N   ASP A  84      21.149 -59.685 111.247  1.00  0.00           N  
ATOM    980  CA  ASP A  84      19.881 -59.884 111.955  1.00  0.00           C  
ATOM    981  C   ASP A  84      19.425 -58.571 112.560  1.00  0.00           C  
ATOM    982  O   ASP A  84      19.563 -58.506 113.781  1.00  0.00           O  
ATOM    983  CB  ASP A  84      19.956 -60.942 113.049  1.00  0.00           C  
ATOM    984  CG  ASP A  84      18.543 -61.231 113.671  1.00  0.00           C  
ATOM    985  OD1 ASP A  84      17.607 -60.454 113.449  1.00  0.00           O  
ATOM    986  OD2 ASP A  84      18.421 -62.224 114.352  1.00  0.00           O  
ATOM    987  H   ASP A  84      21.973 -60.180 111.553  1.00  0.00           H  
ATOM    988  HA  ASP A  84      19.127 -60.200 111.234  1.00  0.00           H  
ATOM    989 1HB  ASP A  84      20.359 -61.869 112.638  1.00  0.00           H  
ATOM    990 2HB  ASP A  84      20.629 -60.608 113.839  1.00  0.00           H  
ATOM    991  N   SER A  85      18.289 -58.179 112.011  1.00  0.00           N  
ATOM    992  CA  SER A  85      18.055 -56.751 111.895  1.00  0.00           C  
ATOM    993  C   SER A  85      17.978 -56.025 113.235  1.00  0.00           C  
ATOM    994  O   SER A  85      17.365 -56.523 114.186  1.00  0.00           O  
ATOM    995  CB  SER A  85      16.773 -56.465 111.118  1.00  0.00           C  
ATOM    996  OG  SER A  85      16.461 -55.081 111.118  1.00  0.00           O  
ATOM    997  H   SER A  85      17.503 -58.680 112.435  1.00  0.00           H  
ATOM    998  HA  SER A  85      18.873 -56.378 111.294  1.00  0.00           H  
ATOM    999 1HB  SER A  85      16.893 -56.813 110.092  1.00  0.00           H  
ATOM   1000 2HB  SER A  85      15.955 -57.003 111.541  1.00  0.00           H  
ATOM   1001  HG  SER A  85      15.640 -55.002 110.616  1.00  0.00           H  
ATOM   1002  N   PRO A  86      18.499 -54.779 113.312  1.00  0.00           N  
ATOM   1003  CA  PRO A  86      18.376 -53.876 114.438  1.00  0.00           C  
ATOM   1004  C   PRO A  86      16.923 -53.793 114.885  1.00  0.00           C  
ATOM   1005  O   PRO A  86      16.654 -53.531 116.060  1.00  0.00           O  
ATOM   1006  CB  PRO A  86      18.894 -52.555 113.860  1.00  0.00           C  
ATOM   1007  CG  PRO A  86      19.907 -52.978 112.825  1.00  0.00           C  
ATOM   1008  CD  PRO A  86      19.343 -54.236 112.210  1.00  0.00           C  
ATOM   1009  HA  PRO A  86      19.016 -54.233 115.258  1.00  0.00           H  
ATOM   1010 1HB  PRO A  86      18.070 -51.990 113.430  1.00  0.00           H  
ATOM   1011 2HB  PRO A  86      19.323 -51.935 114.661  1.00  0.00           H  
ATOM   1012 1HG  PRO A  86      20.044 -52.179 112.075  1.00  0.00           H  
ATOM   1013 2HG  PRO A  86      20.888 -53.140 113.294  1.00  0.00           H  
ATOM   1014 1HD  PRO A  86      18.751 -54.000 111.314  1.00  0.00           H  
ATOM   1015 2HD  PRO A  86      20.204 -54.899 111.999  1.00  0.00           H  
ATOM   1016  N   TYR A  87      15.977 -53.998 113.950  1.00  0.00           N  
ATOM   1017  CA  TYR A  87      14.590 -53.953 114.329  1.00  0.00           C  
ATOM   1018  C   TYR A  87      13.847 -55.211 113.870  1.00  0.00           C  
ATOM   1019  O   TYR A  87      12.736 -55.129 113.336  1.00  0.00           O  
ATOM   1020  CB  TYR A  87      13.936 -52.709 113.733  1.00  0.00           C  
ATOM   1021  CG  TYR A  87      14.640 -51.434 114.124  1.00  0.00           C  
ATOM   1022  CD1 TYR A  87      15.504 -50.826 113.228  1.00  0.00           C  
ATOM   1023  CD2 TYR A  87      14.440 -50.882 115.376  1.00  0.00           C  
ATOM   1024  CE1 TYR A  87      16.166 -49.669 113.583  1.00  0.00           C  
ATOM   1025  CE2 TYR A  87      15.101 -49.726 115.733  1.00  0.00           C  
ATOM   1026  CZ  TYR A  87      15.961 -49.119 114.841  1.00  0.00           C  
ATOM   1027  OH  TYR A  87      16.622 -47.965 115.198  1.00  0.00           O  
ATOM   1028  H   TYR A  87      16.216 -54.227 112.986  1.00  0.00           H  
ATOM   1029  HA  TYR A  87      14.521 -53.910 115.416  1.00  0.00           H  
ATOM   1030 1HB  TYR A  87      13.938 -52.783 112.646  1.00  0.00           H  
ATOM   1031 2HB  TYR A  87      12.899 -52.646 114.062  1.00  0.00           H  
ATOM   1032  HD1 TYR A  87      15.665 -51.266 112.243  1.00  0.00           H  
ATOM   1033  HD2 TYR A  87      13.764 -51.365 116.081  1.00  0.00           H  
ATOM   1034  HE1 TYR A  87      16.847 -49.192 112.878  1.00  0.00           H  
ATOM   1035  HE2 TYR A  87      14.945 -49.294 116.722  1.00  0.00           H  
ATOM   1036  HH  TYR A  87      16.362 -47.711 116.087  1.00  0.00           H  
ATOM   1037  N   SER A  88      14.377 -56.392 114.228  1.00  0.00           N  
ATOM   1038  CA  SER A  88      13.691 -57.669 113.959  1.00  0.00           C  
ATOM   1039  C   SER A  88      12.580 -57.908 114.970  1.00  0.00           C  
ATOM   1040  O   SER A  88      12.684 -58.779 115.836  1.00  0.00           O  
ATOM   1041  CB  SER A  88      14.636 -58.874 113.980  1.00  0.00           C  
ATOM   1042  OG  SER A  88      15.507 -58.911 112.879  1.00  0.00           O  
ATOM   1043  H   SER A  88      15.319 -56.409 114.624  1.00  0.00           H  
ATOM   1044  HA  SER A  88      13.238 -57.613 112.968  1.00  0.00           H  
ATOM   1045 1HB  SER A  88      15.228 -58.839 114.895  1.00  0.00           H  
ATOM   1046 2HB  SER A  88      14.052 -59.788 114.009  1.00  0.00           H  
ATOM   1047  HG  SER A  88      16.171 -59.603 113.106  1.00  0.00           H  
ATOM   1048  N   GLY A  89      11.542 -57.089 114.865  1.00  0.00           N  
ATOM   1049  CA  GLY A  89      10.401 -57.110 115.769  1.00  0.00           C  
ATOM   1050  C   GLY A  89       9.275 -58.001 115.236  1.00  0.00           C  
ATOM   1051  O   GLY A  89       9.515 -58.834 114.358  1.00  0.00           O  
ATOM   1052  H   GLY A  89      11.591 -56.398 114.117  1.00  0.00           H  
ATOM   1053 1HA  GLY A  89      10.731 -57.472 116.743  1.00  0.00           H  
ATOM   1054 2HA  GLY A  89      10.052 -56.089 115.897  1.00  0.00           H  
ATOM   1055  N   ASP A  90       8.032 -57.824 115.731  1.00  0.00           N  
ATOM   1056  CA  ASP A  90       7.631 -56.831 116.745  1.00  0.00           C  
ATOM   1057  C   ASP A  90       8.346 -56.979 118.083  1.00  0.00           C  
ATOM   1058  O   ASP A  90       8.592 -58.092 118.552  1.00  0.00           O  
ATOM   1059  CB  ASP A  90       6.123 -56.904 116.999  1.00  0.00           C  
ATOM   1060  CG  ASP A  90       5.295 -56.349 115.848  1.00  0.00           C  
ATOM   1061  OD1 ASP A  90       5.863 -55.756 114.961  1.00  0.00           O  
ATOM   1062  OD2 ASP A  90       4.102 -56.520 115.874  1.00  0.00           O  
ATOM   1063  H   ASP A  90       7.307 -58.420 115.358  1.00  0.00           H  
ATOM   1064  HA  ASP A  90       7.846 -55.838 116.351  1.00  0.00           H  
ATOM   1065 1HB  ASP A  90       5.831 -57.941 117.170  1.00  0.00           H  
ATOM   1066 2HB  ASP A  90       5.876 -56.343 117.901  1.00  0.00           H  
ATOM   1067  N   GLY A  91       8.632 -55.844 118.724  1.00  0.00           N  
ATOM   1068  CA  GLY A  91       9.302 -55.816 120.027  1.00  0.00           C  
ATOM   1069  C   GLY A  91       8.515 -56.518 121.133  1.00  0.00           C  
ATOM   1070  O   GLY A  91       9.081 -56.900 122.155  1.00  0.00           O  
ATOM   1071  H   GLY A  91       8.395 -54.963 118.285  1.00  0.00           H  
ATOM   1072 1HA  GLY A  91      10.284 -56.282 119.933  1.00  0.00           H  
ATOM   1073 2HA  GLY A  91       9.476 -54.780 120.316  1.00  0.00           H  
ATOM   1074  N   ASP A  92       7.216 -56.704 120.914  1.00  0.00           N  
ATOM   1075  CA  ASP A  92       6.353 -57.368 121.875  1.00  0.00           C  
ATOM   1076  C   ASP A  92       6.237 -58.878 121.623  1.00  0.00           C  
ATOM   1077  O   ASP A  92       5.535 -59.574 122.357  1.00  0.00           O  
ATOM   1078  CB  ASP A  92       4.960 -56.748 121.821  1.00  0.00           C  
ATOM   1079  CG  ASP A  92       4.947 -55.293 122.269  1.00  0.00           C  
ATOM   1080  OD1 ASP A  92       5.626 -54.967 123.213  1.00  0.00           O  
ATOM   1081  OD2 ASP A  92       4.273 -54.514 121.643  1.00  0.00           O  
ATOM   1082  H   ASP A  92       6.820 -56.366 120.052  1.00  0.00           H  
ATOM   1083  HA  ASP A  92       6.768 -57.219 122.871  1.00  0.00           H  
ATOM   1084 1HB  ASP A  92       4.576 -56.808 120.802  1.00  0.00           H  
ATOM   1085 2HB  ASP A  92       4.285 -57.317 122.460  1.00  0.00           H  
ATOM   1086  N   SER A  93       6.911 -59.387 120.583  1.00  0.00           N  
ATOM   1087  CA  SER A  93       6.837 -60.810 120.264  1.00  0.00           C  
ATOM   1088  C   SER A  93       7.762 -61.794 121.039  1.00  0.00           C  
ATOM   1089  O   SER A  93       7.503 -62.995 120.974  1.00  0.00           O  
ATOM   1090  CB  SER A  93       7.057 -61.024 118.773  1.00  0.00           C  
ATOM   1091  OG  SER A  93       8.376 -60.751 118.383  1.00  0.00           O  
ATOM   1092  H   SER A  93       7.491 -58.791 119.997  1.00  0.00           H  
ATOM   1093  HA  SER A  93       5.813 -61.120 120.474  1.00  0.00           H  
ATOM   1094 1HB  SER A  93       6.807 -62.051 118.517  1.00  0.00           H  
ATOM   1095 2HB  SER A  93       6.380 -60.376 118.219  1.00  0.00           H  
ATOM   1096  HG  SER A  93       8.539 -59.811 118.598  1.00  0.00           H  
ATOM   1097  N   PRO A  94       8.853 -61.385 121.742  1.00  0.00           N  
ATOM   1098  CA  PRO A  94       9.710 -62.285 122.495  1.00  0.00           C  
ATOM   1099  C   PRO A  94       8.939 -63.031 123.567  1.00  0.00           C  
ATOM   1100  O   PRO A  94       8.021 -62.482 124.181  1.00  0.00           O  
ATOM   1101  CB  PRO A  94      10.751 -61.341 123.110  1.00  0.00           C  
ATOM   1102  CG  PRO A  94      10.778 -60.159 122.182  1.00  0.00           C  
ATOM   1103  CD  PRO A  94       9.365 -60.002 121.711  1.00  0.00           C  
ATOM   1104  HA  PRO A  94      10.185 -62.992 121.801  1.00  0.00           H  
ATOM   1105 1HB  PRO A  94      10.451 -61.063 124.133  1.00  0.00           H  
ATOM   1106 2HB  PRO A  94      11.723 -61.851 123.187  1.00  0.00           H  
ATOM   1107 1HG  PRO A  94      11.134 -59.259 122.709  1.00  0.00           H  
ATOM   1108 2HG  PRO A  94      11.474 -60.339 121.352  1.00  0.00           H  
ATOM   1109 1HD  PRO A  94       8.835 -59.366 122.424  1.00  0.00           H  
ATOM   1110 2HD  PRO A  94       9.415 -59.595 120.693  1.00  0.00           H  
ATOM   1111  N   TYR A  95       9.383 -64.257 123.843  1.00  0.00           N  
ATOM   1112  CA  TYR A  95       8.829 -65.176 124.854  1.00  0.00           C  
ATOM   1113  C   TYR A  95       8.474 -64.537 126.200  1.00  0.00           C  
ATOM   1114  O   TYR A  95       7.618 -65.035 126.930  1.00  0.00           O  
ATOM   1115  CB  TYR A  95       9.853 -66.277 125.108  1.00  0.00           C  
ATOM   1116  CG  TYR A  95      11.050 -65.762 125.879  1.00  0.00           C  
ATOM   1117  CD1 TYR A  95      11.094 -65.868 127.265  1.00  0.00           C  
ATOM   1118  CD2 TYR A  95      12.086 -65.140 125.198  1.00  0.00           C  
ATOM   1119  CE1 TYR A  95      12.173 -65.364 127.962  1.00  0.00           C  
ATOM   1120  CE2 TYR A  95      13.163 -64.636 125.895  1.00  0.00           C  
ATOM   1121  CZ  TYR A  95      13.209 -64.746 127.271  1.00  0.00           C  
ATOM   1122  OH  TYR A  95      14.284 -64.240 127.965  1.00  0.00           O  
ATOM   1123  H   TYR A  95      10.151 -64.604 123.285  1.00  0.00           H  
ATOM   1124  HA  TYR A  95       7.915 -65.617 124.447  1.00  0.00           H  
ATOM   1125 1HB  TYR A  95       9.390 -67.085 125.680  1.00  0.00           H  
ATOM   1126 2HB  TYR A  95      10.199 -66.691 124.163  1.00  0.00           H  
ATOM   1127  HD1 TYR A  95      10.274 -66.347 127.800  1.00  0.00           H  
ATOM   1128  HD2 TYR A  95      12.047 -65.047 124.113  1.00  0.00           H  
ATOM   1129  HE1 TYR A  95      12.208 -65.446 129.047  1.00  0.00           H  
ATOM   1130  HE2 TYR A  95      13.977 -64.146 125.360  1.00  0.00           H  
ATOM   1131  HH  TYR A  95      14.915 -63.863 127.346  1.00  0.00           H  
ATOM   1132  N   SER A  96       9.126 -63.434 126.547  1.00  0.00           N  
ATOM   1133  CA  SER A  96       8.895 -62.781 127.822  1.00  0.00           C  
ATOM   1134  C   SER A  96       7.463 -62.250 127.927  1.00  0.00           C  
ATOM   1135  O   SER A  96       6.973 -61.982 129.024  1.00  0.00           O  
ATOM   1136  CB  SER A  96       9.887 -61.654 128.014  1.00  0.00           C  
ATOM   1137  OG  SER A  96       9.657 -60.621 127.097  1.00  0.00           O  
ATOM   1138  H   SER A  96       9.803 -63.050 125.907  1.00  0.00           H  
ATOM   1139  HA  SER A  96       9.049 -63.516 128.614  1.00  0.00           H  
ATOM   1140 1HB  SER A  96       9.797 -61.269 129.028  1.00  0.00           H  
ATOM   1141 2HB  SER A  96      10.902 -62.034 127.894  1.00  0.00           H  
ATOM   1142  HG  SER A  96       8.700 -60.498 127.079  1.00  0.00           H  
ATOM   1143  N   GLY A  97       6.794 -62.093 126.778  1.00  0.00           N  
ATOM   1144  CA  GLY A  97       5.420 -61.620 126.735  1.00  0.00           C  
ATOM   1145  C   GLY A  97       4.383 -62.746 126.883  1.00  0.00           C  
ATOM   1146  O   GLY A  97       3.180 -62.475 126.889  1.00  0.00           O  
ATOM   1147  H   GLY A  97       7.253 -62.323 125.895  1.00  0.00           H  
ATOM   1148 1HA  GLY A  97       5.269 -60.882 127.521  1.00  0.00           H  
ATOM   1149 2HA  GLY A  97       5.258 -61.109 125.787  1.00  0.00           H  
ATOM   1150  N   ASP A  98       4.826 -64.006 126.972  1.00  0.00           N  
ATOM   1151  CA  ASP A  98       3.885 -65.119 127.102  1.00  0.00           C  
ATOM   1152  C   ASP A  98       3.068 -65.043 128.385  1.00  0.00           C  
ATOM   1153  O   ASP A  98       3.566 -64.639 129.438  1.00  0.00           O  
ATOM   1154  CB  ASP A  98       4.593 -66.477 127.027  1.00  0.00           C  
ATOM   1155  CG  ASP A  98       5.014 -66.889 125.599  1.00  0.00           C  
ATOM   1156  OD1 ASP A  98       4.585 -66.257 124.656  1.00  0.00           O  
ATOM   1157  OD2 ASP A  98       5.749 -67.843 125.469  1.00  0.00           O  
ATOM   1158  H   ASP A  98       5.826 -64.206 126.969  1.00  0.00           H  
ATOM   1159  HA  ASP A  98       3.189 -65.068 126.266  1.00  0.00           H  
ATOM   1160 1HB  ASP A  98       5.489 -66.443 127.650  1.00  0.00           H  
ATOM   1161 2HB  ASP A  98       3.938 -67.247 127.443  1.00  0.00           H  
ATOM   1162  N   GLY A  99       1.807 -65.449 128.292  1.00  0.00           N  
ATOM   1163  CA  GLY A  99       0.930 -65.503 129.453  1.00  0.00           C  
ATOM   1164  C   GLY A  99       0.925 -66.904 130.045  1.00  0.00           C  
ATOM   1165  O   GLY A  99       1.789 -67.725 129.726  1.00  0.00           O  
ATOM   1166  H   GLY A  99       1.453 -65.746 127.394  1.00  0.00           H  
ATOM   1167 1HA  GLY A  99       1.262 -64.784 130.201  1.00  0.00           H  
ATOM   1168 2HA  GLY A  99      -0.081 -65.224 129.160  1.00  0.00           H  
ATOM   1169  N   ASP A 100      -0.049 -67.167 130.907  1.00  0.00           N  
ATOM   1170  CA  ASP A 100      -0.189 -68.462 131.561  1.00  0.00           C  
ATOM   1171  C   ASP A 100      -1.003 -69.431 130.706  1.00  0.00           C  
ATOM   1172  O   ASP A 100      -1.363 -69.106 129.572  1.00  0.00           O  
ATOM   1173  CB  ASP A 100      -0.801 -68.278 132.960  1.00  0.00           C  
ATOM   1174  CG  ASP A 100      -2.253 -67.735 132.971  1.00  0.00           C  
ATOM   1175  OD1 ASP A 100      -2.898 -67.724 131.948  1.00  0.00           O  
ATOM   1176  OD2 ASP A 100      -2.686 -67.330 134.026  1.00  0.00           O  
ATOM   1177  H   ASP A 100      -0.719 -66.442 131.118  1.00  0.00           H  
ATOM   1178  HA  ASP A 100       0.807 -68.888 131.690  1.00  0.00           H  
ATOM   1179 1HB  ASP A 100      -0.790 -69.228 133.490  1.00  0.00           H  
ATOM   1180 2HB  ASP A 100      -0.179 -67.590 133.532  1.00  0.00           H  
ATOM   1181  N   SER A 101      -1.297 -70.615 131.248  1.00  0.00           N  
ATOM   1182  CA  SER A 101      -2.055 -71.617 130.511  1.00  0.00           C  
ATOM   1183  C   SER A 101      -2.986 -72.390 131.457  1.00  0.00           C  
ATOM   1184  O   SER A 101      -2.518 -72.914 132.469  1.00  0.00           O  
ATOM   1185  CB  SER A 101      -1.113 -72.597 129.835  1.00  0.00           C  
ATOM   1186  OG  SER A 101      -1.827 -73.600 129.156  1.00  0.00           O  
ATOM   1187  H   SER A 101      -0.982 -70.823 132.182  1.00  0.00           H  
ATOM   1188  HA  SER A 101      -2.608 -71.092 129.745  1.00  0.00           H  
ATOM   1189 1HB  SER A 101      -0.473 -72.061 129.132  1.00  0.00           H  
ATOM   1190 2HB  SER A 101      -0.467 -73.054 130.583  1.00  0.00           H  
ATOM   1191  HG  SER A 101      -2.444 -73.982 129.806  1.00  0.00           H  
ATOM   1192  N   PRO A 102      -4.303 -72.460 131.178  1.00  0.00           N  
ATOM   1193  CA  PRO A 102      -5.299 -73.153 131.973  1.00  0.00           C  
ATOM   1194  C   PRO A 102      -5.157 -74.659 131.847  1.00  0.00           C  
ATOM   1195  O   PRO A 102      -4.654 -75.177 130.825  1.00  0.00           O  
ATOM   1196  CB  PRO A 102      -6.617 -72.653 131.373  1.00  0.00           C  
ATOM   1197  CG  PRO A 102      -6.285 -72.314 129.939  1.00  0.00           C  
ATOM   1198  CD  PRO A 102      -4.858 -71.797 129.972  1.00  0.00           C  
ATOM   1199  HA  PRO A 102      -5.201 -72.841 133.024  1.00  0.00           H  
ATOM   1200 1HB  PRO A 102      -7.383 -73.443 131.451  1.00  0.00           H  
ATOM   1201 2HB  PRO A 102      -6.988 -71.790 131.944  1.00  0.00           H  
ATOM   1202 1HG  PRO A 102      -6.397 -73.207 129.305  1.00  0.00           H  
ATOM   1203 2HG  PRO A 102      -6.995 -71.566 129.556  1.00  0.00           H  
ATOM   1204 1HD  PRO A 102      -4.356 -72.144 129.052  1.00  0.00           H  
ATOM   1205 2HD  PRO A 102      -4.843 -70.696 130.083  1.00  0.00           H  
ATOM   1206  N   TYR A 103      -5.642 -75.384 132.850  1.00  0.00           N  
ATOM   1207  CA  TYR A 103      -5.592 -76.820 132.711  1.00  0.00           C  
ATOM   1208  C   TYR A 103      -6.543 -77.291 131.619  1.00  0.00           C  
ATOM   1209  O   TYR A 103      -7.687 -77.665 131.872  1.00  0.00           O  
ATOM   1210  CB  TYR A 103      -5.946 -77.485 134.038  1.00  0.00           C  
ATOM   1211  CG  TYR A 103      -4.933 -77.232 135.133  1.00  0.00           C  
ATOM   1212  CD1 TYR A 103      -5.074 -76.128 135.964  1.00  0.00           C  
ATOM   1213  CD2 TYR A 103      -3.867 -78.101 135.310  1.00  0.00           C  
ATOM   1214  CE1 TYR A 103      -4.152 -75.898 136.969  1.00  0.00           C  
ATOM   1215  CE2 TYR A 103      -2.947 -77.871 136.315  1.00  0.00           C  
ATOM   1216  CZ  TYR A 103      -3.086 -76.775 137.142  1.00  0.00           C  
ATOM   1217  OH  TYR A 103      -2.169 -76.547 138.144  1.00  0.00           O  
ATOM   1218  H   TYR A 103      -6.034 -74.953 133.676  1.00  0.00           H  
ATOM   1219  HA  TYR A 103      -4.579 -77.111 132.429  1.00  0.00           H  
ATOM   1220 1HB  TYR A 103      -6.916 -77.124 134.378  1.00  0.00           H  
ATOM   1221 2HB  TYR A 103      -6.028 -78.563 133.892  1.00  0.00           H  
ATOM   1222  HD1 TYR A 103      -5.911 -75.445 135.826  1.00  0.00           H  
ATOM   1223  HD2 TYR A 103      -3.754 -78.973 134.656  1.00  0.00           H  
ATOM   1224  HE1 TYR A 103      -4.262 -75.034 137.622  1.00  0.00           H  
ATOM   1225  HE2 TYR A 103      -2.111 -78.558 136.452  1.00  0.00           H  
ATOM   1226  HH  TYR A 103      -2.408 -75.748 138.618  1.00  0.00           H  
ATOM   1227  N   SER A 104      -6.000 -77.344 130.420  1.00  0.00           N  
ATOM   1228  CA  SER A 104      -6.641 -77.822 129.214  1.00  0.00           C  
ATOM   1229  C   SER A 104      -5.538 -78.557 128.495  1.00  0.00           C  
ATOM   1230  O   SER A 104      -5.759 -79.441 127.662  1.00  0.00           O  
ATOM   1231  CB  SER A 104      -7.179 -76.667 128.384  1.00  0.00           C  
ATOM   1232  OG  SER A 104      -6.143 -75.851 127.904  1.00  0.00           O  
ATOM   1233  H   SER A 104      -5.074 -76.943 130.350  1.00  0.00           H  
ATOM   1234  HA  SER A 104      -7.446 -78.515 129.462  1.00  0.00           H  
ATOM   1235 1HB  SER A 104      -7.761 -77.053 127.550  1.00  0.00           H  
ATOM   1236 2HB  SER A 104      -7.851 -76.071 129.002  1.00  0.00           H  
ATOM   1237  HG  SER A 104      -5.582 -75.647 128.665  1.00  0.00           H  
ATOM   1238  N   GLY A 105      -4.316 -78.230 128.928  1.00  0.00           N  
ATOM   1239  CA  GLY A 105      -3.085 -78.779 128.358  1.00  0.00           C  
ATOM   1240  C   GLY A 105      -2.904 -80.259 128.689  1.00  0.00           C  
ATOM   1241  O   GLY A 105      -2.050 -80.929 128.112  1.00  0.00           O  
ATOM   1242  H   GLY A 105      -4.260 -77.490 129.630  1.00  0.00           H  
ATOM   1243 1HA  GLY A 105      -3.100 -78.646 127.276  1.00  0.00           H  
ATOM   1244 2HA  GLY A 105      -2.232 -78.216 128.734  1.00  0.00           H  
ATOM   1245  N   ASP A 106      -3.710 -80.748 129.630  1.00  0.00           N  
ATOM   1246  CA  ASP A 106      -3.691 -82.139 130.054  1.00  0.00           C  
ATOM   1247  C   ASP A 106      -4.849 -82.931 129.437  1.00  0.00           C  
ATOM   1248  O   ASP A 106      -5.113 -84.064 129.846  1.00  0.00           O  
ATOM   1249  CB  ASP A 106      -3.797 -82.231 131.577  1.00  0.00           C  
ATOM   1250  CG  ASP A 106      -2.613 -81.620 132.314  1.00  0.00           C  
ATOM   1251  OD1 ASP A 106      -1.496 -81.812 131.902  1.00  0.00           O  
ATOM   1252  OD2 ASP A 106      -2.849 -80.976 133.304  1.00  0.00           O  
ATOM   1253  H   ASP A 106      -4.374 -80.122 130.058  1.00  0.00           H  
ATOM   1254  HA  ASP A 106      -2.753 -82.592 129.728  1.00  0.00           H  
ATOM   1255 1HB  ASP A 106      -4.705 -81.719 131.900  1.00  0.00           H  
ATOM   1256 2HB  ASP A 106      -3.892 -83.275 131.871  1.00  0.00           H  
ATOM   1257  N   GLY A 107      -5.558 -82.330 128.478  1.00  0.00           N  
ATOM   1258  CA  GLY A 107      -6.706 -82.977 127.856  1.00  0.00           C  
ATOM   1259  C   GLY A 107      -6.344 -83.752 126.595  1.00  0.00           C  
ATOM   1260  O   GLY A 107      -5.214 -84.206 126.426  1.00  0.00           O  
ATOM   1261  H   GLY A 107      -5.323 -81.386 128.173  1.00  0.00           H  
ATOM   1262 1HA  GLY A 107      -7.173 -83.653 128.573  1.00  0.00           H  
ATOM   1263 2HA  GLY A 107      -7.448 -82.218 127.613  1.00  0.00           H  
ATOM   1264  N   ASP A 108      -7.324 -83.894 125.704  1.00  0.00           N  
ATOM   1265  CA  ASP A 108      -7.177 -84.667 124.472  1.00  0.00           C  
ATOM   1266  C   ASP A 108      -6.675 -83.830 123.301  1.00  0.00           C  
ATOM   1267  O   ASP A 108      -6.024 -84.353 122.388  1.00  0.00           O  
ATOM   1268  CB  ASP A 108      -8.515 -85.295 124.094  1.00  0.00           C  
ATOM   1269  CG  ASP A 108      -9.009 -86.282 125.134  1.00  0.00           C  
ATOM   1270  OD1 ASP A 108      -8.298 -87.210 125.434  1.00  0.00           O  
ATOM   1271  OD2 ASP A 108     -10.084 -86.082 125.643  1.00  0.00           O  
ATOM   1272  H   ASP A 108      -8.220 -83.476 125.910  1.00  0.00           H  
ATOM   1273  HA  ASP A 108      -6.454 -85.464 124.653  1.00  0.00           H  
ATOM   1274 1HB  ASP A 108      -9.262 -84.513 123.960  1.00  0.00           H  
ATOM   1275 2HB  ASP A 108      -8.415 -85.816 123.140  1.00  0.00           H  
ATOM   1276  N   SER A 109      -6.966 -82.526 123.330  1.00  0.00           N  
ATOM   1277  CA  SER A 109      -6.646 -81.633 122.218  1.00  0.00           C  
ATOM   1278  C   SER A 109      -5.155 -81.586 121.817  1.00  0.00           C  
ATOM   1279  O   SER A 109      -4.869 -81.570 120.616  1.00  0.00           O  
ATOM   1280  CB  SER A 109      -7.160 -80.225 122.496  1.00  0.00           C  
ATOM   1281  OG  SER A 109      -8.562 -80.204 122.539  1.00  0.00           O  
ATOM   1282  H   SER A 109      -7.457 -82.158 124.132  1.00  0.00           H  
ATOM   1283  HA  SER A 109      -7.201 -81.989 121.354  1.00  0.00           H  
ATOM   1284 1HB  SER A 109      -6.772 -79.844 123.427  1.00  0.00           H  
ATOM   1285 2HB  SER A 109      -6.814 -79.558 121.706  1.00  0.00           H  
ATOM   1286  HG  SER A 109      -8.809 -79.285 122.679  1.00  0.00           H  
ATOM   1287  N   PRO A 110      -4.166 -81.614 122.753  1.00  0.00           N  
ATOM   1288  CA  PRO A 110      -2.739 -81.603 122.467  1.00  0.00           C  
ATOM   1289  C   PRO A 110      -2.304 -82.785 121.604  1.00  0.00           C  
ATOM   1290  O   PRO A 110      -1.223 -82.761 121.017  1.00  0.00           O  
ATOM   1291  CB  PRO A 110      -2.106 -81.692 123.863  1.00  0.00           C  
ATOM   1292  CG  PRO A 110      -3.150 -81.157 124.796  1.00  0.00           C  
ATOM   1293  CD  PRO A 110      -4.441 -81.616 124.220  1.00  0.00           C  
ATOM   1294  HA  PRO A 110      -2.478 -80.653 121.980  1.00  0.00           H  
ATOM   1295 1HB  PRO A 110      -1.835 -82.731 124.083  1.00  0.00           H  
ATOM   1296 2HB  PRO A 110      -1.173 -81.111 123.891  1.00  0.00           H  
ATOM   1297 1HG  PRO A 110      -2.991 -81.575 125.806  1.00  0.00           H  
ATOM   1298 2HG  PRO A 110      -3.081 -80.067 124.891  1.00  0.00           H  
ATOM   1299 1HD  PRO A 110      -4.594 -82.628 124.578  1.00  0.00           H  
ATOM   1300 2HD  PRO A 110      -5.218 -80.929 124.528  1.00  0.00           H  
ATOM   1301  N   TYR A 111      -3.125 -83.837 121.558  1.00  0.00           N  
ATOM   1302  CA  TYR A 111      -2.792 -85.019 120.796  1.00  0.00           C  
ATOM   1303  C   TYR A 111      -3.714 -85.120 119.585  1.00  0.00           C  
ATOM   1304  O   TYR A 111      -3.285 -85.419 118.471  1.00  0.00           O  
ATOM   1305  CB  TYR A 111      -2.977 -86.220 121.707  1.00  0.00           C  
ATOM   1306  CG  TYR A 111      -2.192 -86.073 122.979  1.00  0.00           C  
ATOM   1307  CD1 TYR A 111      -2.840 -85.586 124.112  1.00  0.00           C  
ATOM   1308  CD2 TYR A 111      -0.849 -86.393 123.030  1.00  0.00           C  
ATOM   1309  CE1 TYR A 111      -2.147 -85.427 125.292  1.00  0.00           C  
ATOM   1310  CE2 TYR A 111      -0.150 -86.235 124.214  1.00  0.00           C  
ATOM   1311  CZ  TYR A 111      -0.794 -85.755 125.342  1.00  0.00           C  
ATOM   1312  OH  TYR A 111      -0.093 -85.602 126.519  1.00  0.00           O  
ATOM   1313  H   TYR A 111      -4.018 -83.833 122.043  1.00  0.00           H  
ATOM   1314  HA  TYR A 111      -1.762 -84.953 120.448  1.00  0.00           H  
ATOM   1315 1HB  TYR A 111      -4.035 -86.328 121.964  1.00  0.00           H  
ATOM   1316 2HB  TYR A 111      -2.657 -87.128 121.200  1.00  0.00           H  
ATOM   1317  HD1 TYR A 111      -3.900 -85.326 124.067  1.00  0.00           H  
ATOM   1318  HD2 TYR A 111      -0.342 -86.768 122.141  1.00  0.00           H  
ATOM   1319  HE1 TYR A 111      -2.662 -85.043 126.177  1.00  0.00           H  
ATOM   1320  HE2 TYR A 111       0.909 -86.488 124.258  1.00  0.00           H  
ATOM   1321  HH  TYR A 111       0.813 -85.897 126.393  1.00  0.00           H  
ATOM   1322  N   SER A 112      -4.995 -84.830 119.801  1.00  0.00           N  
ATOM   1323  CA  SER A 112      -6.017 -84.947 118.772  1.00  0.00           C  
ATOM   1324  C   SER A 112      -5.717 -84.016 117.604  1.00  0.00           C  
ATOM   1325  O   SER A 112      -5.901 -84.375 116.440  1.00  0.00           O  
ATOM   1326  CB  SER A 112      -7.370 -84.611 119.363  1.00  0.00           C  
ATOM   1327  OG  SER A 112      -7.722 -85.531 120.362  1.00  0.00           O  
ATOM   1328  H   SER A 112      -5.291 -84.559 120.731  1.00  0.00           H  
ATOM   1329  HA  SER A 112      -6.028 -85.974 118.406  1.00  0.00           H  
ATOM   1330 1HB  SER A 112      -7.341 -83.614 119.778  1.00  0.00           H  
ATOM   1331 2HB  SER A 112      -8.121 -84.616 118.577  1.00  0.00           H  
ATOM   1332  HG  SER A 112      -7.054 -85.407 121.068  1.00  0.00           H  
ATOM   1333  N   GLY A 113      -5.211 -82.822 117.916  1.00  0.00           N  
ATOM   1334  CA  GLY A 113      -4.888 -81.821 116.913  1.00  0.00           C  
ATOM   1335  C   GLY A 113      -3.477 -81.973 116.331  1.00  0.00           C  
ATOM   1336  O   GLY A 113      -3.015 -81.091 115.606  1.00  0.00           O  
ATOM   1337  H   GLY A 113      -5.074 -82.569 118.896  1.00  0.00           H  
ATOM   1338 1HA  GLY A 113      -5.619 -81.874 116.107  1.00  0.00           H  
ATOM   1339 2HA  GLY A 113      -4.986 -80.833 117.361  1.00  0.00           H  
ATOM   1340  N   ASP A 114      -2.784 -83.070 116.657  1.00  0.00           N  
ATOM   1341  CA  ASP A 114      -1.414 -83.294 116.212  1.00  0.00           C  
ATOM   1342  C   ASP A 114      -1.250 -84.769 115.835  1.00  0.00           C  
ATOM   1343  O   ASP A 114      -0.270 -85.416 116.209  1.00  0.00           O  
ATOM   1344  CB  ASP A 114      -0.422 -82.908 117.326  1.00  0.00           C  
ATOM   1345  CG  ASP A 114       1.051 -82.751 116.855  1.00  0.00           C  
ATOM   1346  OD1 ASP A 114       1.262 -82.426 115.709  1.00  0.00           O  
ATOM   1347  OD2 ASP A 114       1.942 -82.959 117.649  1.00  0.00           O  
ATOM   1348  H   ASP A 114      -3.199 -83.790 117.247  1.00  0.00           H  
ATOM   1349  HA  ASP A 114      -1.220 -82.687 115.328  1.00  0.00           H  
ATOM   1350 1HB  ASP A 114      -0.740 -81.969 117.782  1.00  0.00           H  
ATOM   1351 2HB  ASP A 114      -0.458 -83.669 118.112  1.00  0.00           H  
ATOM   1352  N   GLY A 115      -2.241 -85.296 115.114  1.00  0.00           N  
ATOM   1353  CA  GLY A 115      -2.252 -86.689 114.676  1.00  0.00           C  
ATOM   1354  C   GLY A 115      -1.643 -86.838 113.286  1.00  0.00           C  
ATOM   1355  O   GLY A 115      -0.918 -85.961 112.824  1.00  0.00           O  
ATOM   1356  H   GLY A 115      -3.016 -84.697 114.859  1.00  0.00           H  
ATOM   1357 1HA  GLY A 115      -1.695 -87.298 115.389  1.00  0.00           H  
ATOM   1358 2HA  GLY A 115      -3.276 -87.058 114.672  1.00  0.00           H  
ATOM   1359  N   ASP A 116      -1.969 -87.931 112.598  1.00  0.00           N  
ATOM   1360  CA  ASP A 116      -1.379 -88.198 111.286  1.00  0.00           C  
ATOM   1361  C   ASP A 116      -2.176 -87.637 110.105  1.00  0.00           C  
ATOM   1362  O   ASP A 116      -1.764 -87.755 108.950  1.00  0.00           O  
ATOM   1363  CB  ASP A 116      -1.191 -89.699 111.094  1.00  0.00           C  
ATOM   1364  CG  ASP A 116      -0.174 -90.281 112.064  1.00  0.00           C  
ATOM   1365  OD1 ASP A 116       0.651 -89.544 112.552  1.00  0.00           O  
ATOM   1366  OD2 ASP A 116      -0.242 -91.454 112.322  1.00  0.00           O  
ATOM   1367  H   ASP A 116      -2.595 -88.609 113.009  1.00  0.00           H  
ATOM   1368  HA  ASP A 116      -0.394 -87.732 111.267  1.00  0.00           H  
ATOM   1369 1HB  ASP A 116      -2.144 -90.209 111.230  1.00  0.00           H  
ATOM   1370 2HB  ASP A 116      -0.857 -89.898 110.077  1.00  0.00           H  
ATOM   1371  N   SER A 117      -3.299 -86.978 110.371  1.00  0.00           N  
ATOM   1372  CA  SER A 117      -4.082 -86.456 109.260  1.00  0.00           C  
ATOM   1373  C   SER A 117      -3.361 -85.395 108.383  1.00  0.00           C  
ATOM   1374  O   SER A 117      -3.661 -85.324 107.189  1.00  0.00           O  
ATOM   1375  CB  SER A 117      -5.423 -85.920 109.752  1.00  0.00           C  
ATOM   1376  OG  SER A 117      -5.282 -84.777 110.544  1.00  0.00           O  
ATOM   1377  H   SER A 117      -3.609 -86.867 111.325  1.00  0.00           H  
ATOM   1378  HA  SER A 117      -4.311 -87.301 108.607  1.00  0.00           H  
ATOM   1379 1HB  SER A 117      -6.059 -85.697 108.896  1.00  0.00           H  
ATOM   1380 2HB  SER A 117      -5.923 -86.697 110.329  1.00  0.00           H  
ATOM   1381  HG  SER A 117      -4.966 -84.086 109.953  1.00  0.00           H  
ATOM   1382  N   PRO A 118      -2.371 -84.586 108.865  1.00  0.00           N  
ATOM   1383  CA  PRO A 118      -1.617 -83.653 108.048  1.00  0.00           C  
ATOM   1384  C   PRO A 118      -0.874 -84.347 106.909  1.00  0.00           C  
ATOM   1385  O   PRO A 118      -0.558 -83.718 105.897  1.00  0.00           O  
ATOM   1386  CB  PRO A 118      -0.649 -83.010 109.049  1.00  0.00           C  
ATOM   1387  CG  PRO A 118      -1.337 -83.149 110.380  1.00  0.00           C  
ATOM   1388  CD  PRO A 118      -2.017 -84.475 110.308  1.00  0.00           C  
ATOM   1389  HA  PRO A 118      -2.309 -82.897 107.646  1.00  0.00           H  
ATOM   1390 1HB  PRO A 118       0.317 -83.540 109.019  1.00  0.00           H  
ATOM   1391 2HB  PRO A 118      -0.452 -81.964 108.770  1.00  0.00           H  
ATOM   1392 1HG  PRO A 118      -0.602 -83.104 111.201  1.00  0.00           H  
ATOM   1393 2HG  PRO A 118      -2.041 -82.319 110.536  1.00  0.00           H  
ATOM   1394 1HD  PRO A 118      -1.256 -85.203 110.570  1.00  0.00           H  
ATOM   1395 2HD  PRO A 118      -2.875 -84.481 110.975  1.00  0.00           H  
ATOM   1396  N   TYR A 119      -0.634 -85.663 107.021  1.00  0.00           N  
ATOM   1397  CA  TYR A 119       0.099 -86.353 105.971  1.00  0.00           C  
ATOM   1398  C   TYR A 119      -0.763 -86.584 104.736  1.00  0.00           C  
ATOM   1399  O   TYR A 119      -0.263 -87.024 103.701  1.00  0.00           O  
ATOM   1400  CB  TYR A 119       0.661 -87.682 106.472  1.00  0.00           C  
ATOM   1401  CG  TYR A 119       1.773 -87.535 107.493  1.00  0.00           C  
ATOM   1402  CD1 TYR A 119       1.549 -87.886 108.804  1.00  0.00           C  
ATOM   1403  CD2 TYR A 119       3.013 -87.038 107.115  1.00  0.00           C  
ATOM   1404  CE1 TYR A 119       2.540 -87.759 109.746  1.00  0.00           C  
ATOM   1405  CE2 TYR A 119       4.019 -86.905 108.059  1.00  0.00           C  
ATOM   1406  CZ  TYR A 119       3.782 -87.266 109.374  1.00  0.00           C  
ATOM   1407  OH  TYR A 119       4.775 -87.140 110.318  1.00  0.00           O  
ATOM   1408  H   TYR A 119      -0.945 -86.210 107.825  1.00  0.00           H  
ATOM   1409  HA  TYR A 119       0.937 -85.724 105.670  1.00  0.00           H  
ATOM   1410 1HB  TYR A 119      -0.144 -88.263 106.928  1.00  0.00           H  
ATOM   1411 2HB  TYR A 119       1.041 -88.257 105.630  1.00  0.00           H  
ATOM   1412  HD1 TYR A 119       0.590 -88.273 109.094  1.00  0.00           H  
ATOM   1413  HD2 TYR A 119       3.195 -86.754 106.078  1.00  0.00           H  
ATOM   1414  HE1 TYR A 119       2.342 -88.049 110.784  1.00  0.00           H  
ATOM   1415  HE2 TYR A 119       4.995 -86.516 107.767  1.00  0.00           H  
ATOM   1416  HH  TYR A 119       4.447 -87.456 111.166  1.00  0.00           H  
ATOM   1417  N   SER A 120      -2.061 -86.290 104.839  1.00  0.00           N  
ATOM   1418  CA  SER A 120      -2.962 -86.409 103.710  1.00  0.00           C  
ATOM   1419  C   SER A 120      -2.937 -85.139 102.843  1.00  0.00           C  
ATOM   1420  O   SER A 120      -3.585 -85.092 101.795  1.00  0.00           O  
ATOM   1421  CB  SER A 120      -4.377 -86.709 104.182  1.00  0.00           C  
ATOM   1422  OG  SER A 120      -4.937 -85.631 104.885  1.00  0.00           O  
ATOM   1423  H   SER A 120      -2.443 -85.948 105.720  1.00  0.00           H  
ATOM   1424  HA  SER A 120      -2.628 -87.243 103.092  1.00  0.00           H  
ATOM   1425 1HB  SER A 120      -5.001 -86.948 103.323  1.00  0.00           H  
ATOM   1426 2HB  SER A 120      -4.359 -87.587 104.826  1.00  0.00           H  
ATOM   1427  HG  SER A 120      -4.359 -85.482 105.661  1.00  0.00           H  
ATOM   1428  N   GLY A 121      -2.233 -84.090 103.302  1.00  0.00           N  
ATOM   1429  CA  GLY A 121      -2.192 -82.824 102.579  1.00  0.00           C  
ATOM   1430  C   GLY A 121      -1.004 -82.727 101.624  1.00  0.00           C  
ATOM   1431  O   GLY A 121      -0.349 -83.722 101.318  1.00  0.00           O  
ATOM   1432  H   GLY A 121      -1.703 -84.161 104.170  1.00  0.00           H  
ATOM   1433 1HA  GLY A 121      -3.119 -82.694 102.022  1.00  0.00           H  
ATOM   1434 2HA  GLY A 121      -2.141 -82.009 103.300  1.00  0.00           H  
ATOM   1435  N   ASP A 122      -0.742 -81.508 101.149  1.00  0.00           N  
ATOM   1436  CA  ASP A 122       0.341 -81.229 100.205  1.00  0.00           C  
ATOM   1437  C   ASP A 122       0.682 -79.735 100.242  1.00  0.00           C  
ATOM   1438  O   ASP A 122       0.042 -78.964 100.960  1.00  0.00           O  
ATOM   1439  CB  ASP A 122      -0.047 -81.693  98.782  1.00  0.00           C  
ATOM   1440  CG  ASP A 122       1.166 -82.062  97.850  1.00  0.00           C  
ATOM   1441  OD1 ASP A 122       2.260 -81.583  98.092  1.00  0.00           O  
ATOM   1442  OD2 ASP A 122       0.967 -82.815  96.921  1.00  0.00           O  
ATOM   1443  H   ASP A 122      -1.321 -80.737 101.448  1.00  0.00           H  
ATOM   1444  HA  ASP A 122       1.226 -81.786 100.514  1.00  0.00           H  
ATOM   1445 1HB  ASP A 122      -0.699 -82.564  98.850  1.00  0.00           H  
ATOM   1446 2HB  ASP A 122      -0.617 -80.897  98.295  1.00  0.00           H  
ATOM   1447  N   GLY A 123       1.702 -79.347  99.486  1.00  0.00           N  
ATOM   1448  CA  GLY A 123       2.133 -77.953  99.386  1.00  0.00           C  
ATOM   1449  C   GLY A 123       1.483 -77.246  98.200  1.00  0.00           C  
ATOM   1450  O   GLY A 123       0.440 -77.675  97.705  1.00  0.00           O  
ATOM   1451  H   GLY A 123       2.177 -80.068  98.942  1.00  0.00           H  
ATOM   1452 1HA  GLY A 123       1.885 -77.428 100.308  1.00  0.00           H  
ATOM   1453 2HA  GLY A 123       3.217 -77.919  99.281  1.00  0.00           H  
ATOM   1454  N   ASP A 124       2.098 -76.150  97.752  1.00  0.00           N  
ATOM   1455  CA  ASP A 124       1.560 -75.357  96.647  1.00  0.00           C  
ATOM   1456  C   ASP A 124       2.669 -74.514  96.004  1.00  0.00           C  
ATOM   1457  O   ASP A 124       3.804 -74.485  96.486  1.00  0.00           O  
ATOM   1458  CB  ASP A 124       0.391 -74.480  97.153  1.00  0.00           C  
ATOM   1459  CG  ASP A 124      -0.671 -74.073  96.073  1.00  0.00           C  
ATOM   1460  OD1 ASP A 124      -0.353 -74.074  94.895  1.00  0.00           O  
ATOM   1461  OD2 ASP A 124      -1.777 -73.763  96.449  1.00  0.00           O  
ATOM   1462  H   ASP A 124       2.955 -75.850  98.195  1.00  0.00           H  
ATOM   1463  HA  ASP A 124       1.173 -76.037  95.889  1.00  0.00           H  
ATOM   1464 1HB  ASP A 124      -0.128 -74.998  97.961  1.00  0.00           H  
ATOM   1465 2HB  ASP A 124       0.803 -73.559  97.573  1.00  0.00           H  
ATOM   1466  N   SER A 125       2.327 -73.852  94.909  1.00  0.00           N  
ATOM   1467  CA  SER A 125       3.247 -72.998  94.164  1.00  0.00           C  
ATOM   1468  C   SER A 125       3.386 -71.600  94.780  1.00  0.00           C  
ATOM   1469  O   SER A 125       2.550 -71.196  95.582  1.00  0.00           O  
ATOM   1470  CB  SER A 125       2.769 -72.866  92.732  1.00  0.00           C  
ATOM   1471  OG  SER A 125       2.823 -74.099  92.060  1.00  0.00           O  
ATOM   1472  H   SER A 125       1.360 -73.944  94.599  1.00  0.00           H  
ATOM   1473  HA  SER A 125       4.203 -73.507  94.153  1.00  0.00           H  
ATOM   1474 1HB  SER A 125       1.744 -72.504  92.736  1.00  0.00           H  
ATOM   1475 2HB  SER A 125       3.368 -72.126  92.205  1.00  0.00           H  
ATOM   1476  HG  SER A 125       2.477 -73.930  91.180  1.00  0.00           H  
ATOM   1477  N   PRO A 126       4.494 -70.886  94.537  1.00  0.00           N  
ATOM   1478  CA  PRO A 126       4.636 -69.467  94.795  1.00  0.00           C  
ATOM   1479  C   PRO A 126       3.603 -68.690  93.987  1.00  0.00           C  
ATOM   1480  O   PRO A 126       3.315 -69.057  92.846  1.00  0.00           O  
ATOM   1481  CB  PRO A 126       6.061 -69.175  94.312  1.00  0.00           C  
ATOM   1482  CG  PRO A 126       6.782 -70.507  94.412  1.00  0.00           C  
ATOM   1483  CD  PRO A 126       5.735 -71.548  94.080  1.00  0.00           C  
ATOM   1484  HA  PRO A 126       4.522 -69.275  95.872  1.00  0.00           H  
ATOM   1485 1HB  PRO A 126       6.030 -68.779  93.286  1.00  0.00           H  
ATOM   1486 2HB  PRO A 126       6.513 -68.389  94.937  1.00  0.00           H  
ATOM   1487 1HG  PRO A 126       7.636 -70.527  93.718  1.00  0.00           H  
ATOM   1488 2HG  PRO A 126       7.194 -70.636  95.424  1.00  0.00           H  
ATOM   1489 1HD  PRO A 126       5.706 -71.756  93.001  1.00  0.00           H  
ATOM   1490 2HD  PRO A 126       5.963 -72.439  94.684  1.00  0.00           H  
ATOM   1491  N   TYR A 127       3.082 -67.606  94.554  1.00  0.00           N  
ATOM   1492  CA  TYR A 127       2.131 -66.751  93.844  1.00  0.00           C  
ATOM   1493  C   TYR A 127       2.426 -65.256  93.997  1.00  0.00           C  
ATOM   1494  O   TYR A 127       1.430 -64.533  93.959  1.00  0.00           O  
ATOM   1495  CB  TYR A 127       0.689 -67.050  94.270  1.00  0.00           C  
ATOM   1496  CG  TYR A 127       0.204 -68.469  93.959  1.00  0.00           C  
ATOM   1497  CD1 TYR A 127       0.142 -69.434  94.942  1.00  0.00           C  
ATOM   1498  CD2 TYR A 127      -0.186 -68.785  92.665  1.00  0.00           C  
ATOM   1499  CE1 TYR A 127      -0.311 -70.707  94.636  1.00  0.00           C  
ATOM   1500  CE2 TYR A 127      -0.637 -70.055  92.361  1.00  0.00           C  
ATOM   1501  CZ  TYR A 127      -0.704 -71.017  93.340  1.00  0.00           C  
ATOM   1502  OH  TYR A 127      -1.171 -72.288  93.023  1.00  0.00           O  
ATOM   1503  H   TYR A 127       3.353 -67.362  95.494  1.00  0.00           H  
ATOM   1504  HA  TYR A 127       2.210 -66.976  92.781  1.00  0.00           H  
ATOM   1505 1HB  TYR A 127       0.593 -66.890  95.344  1.00  0.00           H  
ATOM   1506 2HB  TYR A 127       0.017 -66.349  93.777  1.00  0.00           H  
ATOM   1507  HD1 TYR A 127       0.448 -69.200  95.960  1.00  0.00           H  
ATOM   1508  HD2 TYR A 127      -0.138 -68.027  91.885  1.00  0.00           H  
ATOM   1509  HE1 TYR A 127      -0.356 -71.457  95.416  1.00  0.00           H  
ATOM   1510  HE2 TYR A 127      -0.945 -70.293  91.344  1.00  0.00           H  
ATOM   1511  HH  TYR A 127      -1.005 -72.911  93.774  1.00  0.00           H  
ATOM   1512  N   SER A 128       3.517 -64.878  93.329  1.00  0.00           N  
ATOM   1513  CA  SER A 128       4.398 -63.893  93.954  1.00  0.00           C  
ATOM   1514  C   SER A 128       5.183 -63.137  92.884  1.00  0.00           C  
ATOM   1515  O   SER A 128       5.270 -63.584  91.740  1.00  0.00           O  
ATOM   1516  CB  SER A 128       5.363 -64.562  94.918  1.00  0.00           C  
ATOM   1517  OG  SER A 128       6.294 -65.360  94.239  1.00  0.00           O  
ATOM   1518  H   SER A 128       3.345 -64.661  92.358  1.00  0.00           H  
ATOM   1519  HA  SER A 128       3.787 -63.176  94.504  1.00  0.00           H  
ATOM   1520 1HB  SER A 128       5.886 -63.803  95.497  1.00  0.00           H  
ATOM   1521 2HB  SER A 128       4.803 -65.175  95.620  1.00  0.00           H  
ATOM   1522  HG  SER A 128       6.929 -64.751  93.844  1.00  0.00           H  
ATOM   1523  N   GLY A 129       5.773 -62.006  93.262  1.00  0.00           N  
ATOM   1524  CA  GLY A 129       6.592 -61.226  92.338  1.00  0.00           C  
ATOM   1525  C   GLY A 129       6.918 -59.848  92.905  1.00  0.00           C  
ATOM   1526  O   GLY A 129       6.503 -59.513  94.014  1.00  0.00           O  
ATOM   1527  H   GLY A 129       5.657 -61.678  94.210  1.00  0.00           H  
ATOM   1528 1HA  GLY A 129       7.517 -61.764  92.131  1.00  0.00           H  
ATOM   1529 2HA  GLY A 129       6.067 -61.118  91.389  1.00  0.00           H  
ATOM   1530  N   ASP A 130       7.679 -59.063  92.141  1.00  0.00           N  
ATOM   1531  CA  ASP A 130       8.095 -57.720  92.544  1.00  0.00           C  
ATOM   1532  C   ASP A 130       8.232 -56.760  91.373  1.00  0.00           C  
ATOM   1533  O   ASP A 130       9.204 -56.807  90.621  1.00  0.00           O  
ATOM   1534  CB  ASP A 130       9.416 -57.776  93.316  1.00  0.00           C  
ATOM   1535  CG  ASP A 130       9.933 -56.393  93.819  1.00  0.00           C  
ATOM   1536  OD1 ASP A 130       9.389 -55.353  93.457  1.00  0.00           O  
ATOM   1537  OD2 ASP A 130      10.885 -56.393  94.561  1.00  0.00           O  
ATOM   1538  H   ASP A 130       7.979 -59.411  91.242  1.00  0.00           H  
ATOM   1539  HA  ASP A 130       7.332 -57.318  93.213  1.00  0.00           H  
ATOM   1540 1HB  ASP A 130       9.295 -58.433  94.182  1.00  0.00           H  
ATOM   1541 2HB  ASP A 130      10.184 -58.218  92.680  1.00  0.00           H  
ATOM   1542  N   GLY A 131       7.239 -55.892  91.219  1.00  0.00           N  
ATOM   1543  CA  GLY A 131       7.224 -54.906  90.151  1.00  0.00           C  
ATOM   1544  C   GLY A 131       7.621 -53.517  90.658  1.00  0.00           C  
ATOM   1545  O   GLY A 131       7.415 -52.530  89.951  1.00  0.00           O  
ATOM   1546  H   GLY A 131       6.473 -55.905  91.880  1.00  0.00           H  
ATOM   1547 1HA  GLY A 131       7.904 -55.216  89.357  1.00  0.00           H  
ATOM   1548 2HA  GLY A 131       6.226 -54.862  89.716  1.00  0.00           H  
ATOM   1549  N   ASP A 132       8.100 -53.434  91.913  1.00  0.00           N  
ATOM   1550  CA  ASP A 132       8.438 -52.150  92.534  1.00  0.00           C  
ATOM   1551  C   ASP A 132       9.944 -51.885  92.622  1.00  0.00           C  
ATOM   1552  O   ASP A 132      10.413 -50.788  92.311  1.00  0.00           O  
ATOM   1553  CB  ASP A 132       7.850 -52.073  93.945  1.00  0.00           C  
ATOM   1554  CG  ASP A 132       6.316 -52.116  93.979  1.00  0.00           C  
ATOM   1555  OD1 ASP A 132       5.704 -51.334  93.293  1.00  0.00           O  
ATOM   1556  OD2 ASP A 132       5.772 -52.919  94.706  1.00  0.00           O  
ATOM   1557  H   ASP A 132       8.292 -54.292  92.440  1.00  0.00           H  
ATOM   1558  HA  ASP A 132       7.997 -51.355  91.932  1.00  0.00           H  
ATOM   1559 1HB  ASP A 132       8.238 -52.910  94.533  1.00  0.00           H  
ATOM   1560 2HB  ASP A 132       8.187 -51.156  94.425  1.00  0.00           H  
ATOM   1561  N   SER A 133      10.727 -52.908  92.974  1.00  0.00           N  
ATOM   1562  CA  SER A 133      12.172 -52.712  93.134  1.00  0.00           C  
ATOM   1563  C   SER A 133      12.891 -52.200  91.873  1.00  0.00           C  
ATOM   1564  O   SER A 133      13.827 -51.412  92.010  1.00  0.00           O  
ATOM   1565  CB  SER A 133      12.877 -53.956  93.658  1.00  0.00           C  
ATOM   1566  OG  SER A 133      12.486 -54.248  94.970  1.00  0.00           O  
ATOM   1567  H   SER A 133      10.305 -53.817  93.198  1.00  0.00           H  
ATOM   1568  HA  SER A 133      12.303 -51.950  93.903  1.00  0.00           H  
ATOM   1569 1HB  SER A 133      12.677 -54.815  93.031  1.00  0.00           H  
ATOM   1570 2HB  SER A 133      13.950 -53.782  93.636  1.00  0.00           H  
ATOM   1571  HG  SER A 133      11.762 -54.914  94.884  1.00  0.00           H  
ATOM   1572  N   PRO A 134      12.523 -52.616  90.634  1.00  0.00           N  
ATOM   1573  CA  PRO A 134      13.099 -52.151  89.386  1.00  0.00           C  
ATOM   1574  C   PRO A 134      12.959 -50.639  89.173  1.00  0.00           C  
ATOM   1575  O   PRO A 134      13.636 -50.082  88.307  1.00  0.00           O  
ATOM   1576  CB  PRO A 134      12.318 -52.937  88.326  1.00  0.00           C  
ATOM   1577  CG  PRO A 134      11.833 -54.164  89.036  1.00  0.00           C  
ATOM   1578  CD  PRO A 134      11.508 -53.692  90.411  1.00  0.00           C  
ATOM   1579  HA  PRO A 134      14.160 -52.436  89.365  1.00  0.00           H  
ATOM   1580 1HB  PRO A 134      11.512 -52.323  87.942  1.00  0.00           H  
ATOM   1581 2HB  PRO A 134      12.971 -53.167  87.473  1.00  0.00           H  
ATOM   1582 1HG  PRO A 134      10.949 -54.579  88.524  1.00  0.00           H  
ATOM   1583 2HG  PRO A 134      12.603 -54.947  89.027  1.00  0.00           H  
ATOM   1584 1HD  PRO A 134      10.505 -53.273  90.357  1.00  0.00           H  
ATOM   1585 2HD  PRO A 134      11.586 -54.529  91.104  1.00  0.00           H  
ATOM   1586  N   TYR A 135      12.068 -49.966  89.921  1.00  0.00           N  
ATOM   1587  CA  TYR A 135      11.872 -48.544  89.704  1.00  0.00           C  
ATOM   1588  C   TYR A 135      12.085 -47.758  90.992  1.00  0.00           C  
ATOM   1589  O   TYR A 135      11.175 -47.102  91.501  1.00  0.00           O  
ATOM   1590  CB  TYR A 135      10.448 -48.333  89.215  1.00  0.00           C  
ATOM   1591  CG  TYR A 135      10.110 -49.222  88.059  1.00  0.00           C  
ATOM   1592  CD1 TYR A 135       9.362 -50.363  88.303  1.00  0.00           C  
ATOM   1593  CD2 TYR A 135      10.549 -48.937  86.780  1.00  0.00           C  
ATOM   1594  CE1 TYR A 135       9.043 -51.212  87.274  1.00  0.00           C  
ATOM   1595  CE2 TYR A 135      10.232 -49.795  85.742  1.00  0.00           C  
ATOM   1596  CZ  TYR A 135       9.479 -50.929  85.990  1.00  0.00           C  
ATOM   1597  OH  TYR A 135       9.160 -51.786  84.963  1.00  0.00           O  
ATOM   1598  H   TYR A 135      11.525 -50.411  90.660  1.00  0.00           H  
ATOM   1599  HA  TYR A 135      12.587 -48.186  88.965  1.00  0.00           H  
ATOM   1600 1HB  TYR A 135       9.748 -48.543  90.028  1.00  0.00           H  
ATOM   1601 2HB  TYR A 135      10.309 -47.297  88.910  1.00  0.00           H  
ATOM   1602  HD1 TYR A 135       9.025 -50.588  89.319  1.00  0.00           H  
ATOM   1603  HD2 TYR A 135      11.145 -48.044  86.591  1.00  0.00           H  
ATOM   1604  HE1 TYR A 135       8.453 -52.108  87.476  1.00  0.00           H  
ATOM   1605  HE2 TYR A 135      10.575 -49.577  84.731  1.00  0.00           H  
ATOM   1606  HH  TYR A 135       8.629 -52.509  85.309  1.00  0.00           H  
ATOM   1607  N   SER A 136      13.308 -47.826  91.500  1.00  0.00           N  
ATOM   1608  CA  SER A 136      13.702 -47.136  92.722  1.00  0.00           C  
ATOM   1609  C   SER A 136      13.640 -45.622  92.553  1.00  0.00           C  
ATOM   1610  O   SER A 136      13.979 -45.102  91.489  1.00  0.00           O  
ATOM   1611  CB  SER A 136      15.099 -47.548  93.133  1.00  0.00           C  
ATOM   1612  OG  SER A 136      15.519 -46.820  94.255  1.00  0.00           O  
ATOM   1613  H   SER A 136      13.987 -48.400  91.019  1.00  0.00           H  
ATOM   1614  HA  SER A 136      13.007 -47.420  93.514  1.00  0.00           H  
ATOM   1615 1HB  SER A 136      15.115 -48.615  93.357  1.00  0.00           H  
ATOM   1616 2HB  SER A 136      15.786 -47.376  92.306  1.00  0.00           H  
ATOM   1617  HG  SER A 136      15.402 -45.892  94.022  1.00  0.00           H  
ATOM   1618  N   GLY A 137      13.247 -44.919  93.612  1.00  0.00           N  
ATOM   1619  CA  GLY A 137      13.195 -43.458  93.581  1.00  0.00           C  
ATOM   1620  C   GLY A 137      11.756 -42.944  93.448  1.00  0.00           C  
ATOM   1621  O   GLY A 137      10.816 -43.690  93.723  1.00  0.00           O  
ATOM   1622  H   GLY A 137      12.971 -45.409  94.451  1.00  0.00           H  
ATOM   1623 1HA  GLY A 137      13.637 -43.078  94.502  1.00  0.00           H  
ATOM   1624 2HA  GLY A 137      13.802 -43.105  92.753  1.00  0.00           H  
ATOM   1625  N   ASP A 138      11.566 -41.665  93.066  1.00  0.00           N  
ATOM   1626  CA  ASP A 138      12.619 -40.693  92.722  1.00  0.00           C  
ATOM   1627  C   ASP A 138      13.583 -40.399  93.865  1.00  0.00           C  
ATOM   1628  O   ASP A 138      13.197 -40.419  95.034  1.00  0.00           O  
ATOM   1629  CB  ASP A 138      12.004 -39.368  92.267  1.00  0.00           C  
ATOM   1630  CG  ASP A 138      11.360 -39.439  90.885  1.00  0.00           C  
ATOM   1631  OD1 ASP A 138      11.543 -40.427  90.212  1.00  0.00           O  
ATOM   1632  OD2 ASP A 138      10.693 -38.503  90.516  1.00  0.00           O  
ATOM   1633  H   ASP A 138      10.611 -41.342  93.012  1.00  0.00           H  
ATOM   1634  HA  ASP A 138      13.193 -41.093  91.887  1.00  0.00           H  
ATOM   1635 1HB  ASP A 138      11.248 -39.056  92.987  1.00  0.00           H  
ATOM   1636 2HB  ASP A 138      12.781 -38.596  92.259  1.00  0.00           H  
ATOM   1637  N   GLY A 139      14.844 -40.165  93.515  1.00  0.00           N  
ATOM   1638  CA  GLY A 139      15.864 -39.811  94.491  1.00  0.00           C  
ATOM   1639  C   GLY A 139      16.007 -38.300  94.567  1.00  0.00           C  
ATOM   1640  O   GLY A 139      15.116 -37.562  94.143  1.00  0.00           O  
ATOM   1641  H   GLY A 139      15.097 -40.198  92.537  1.00  0.00           H  
ATOM   1642 1HA  GLY A 139      15.597 -40.208  95.471  1.00  0.00           H  
ATOM   1643 2HA  GLY A 139      16.816 -40.257  94.207  1.00  0.00           H  
ATOM   1644  N   ASP A 140      17.135 -37.842  95.097  1.00  0.00           N  
ATOM   1645  CA  ASP A 140      17.379 -36.413  95.254  1.00  0.00           C  
ATOM   1646  C   ASP A 140      17.367 -35.693  93.912  1.00  0.00           C  
ATOM   1647  O   ASP A 140      17.844 -36.225  92.906  1.00  0.00           O  
ATOM   1648  CB  ASP A 140      18.722 -36.164  95.938  1.00  0.00           C  
ATOM   1649  CG  ASP A 140      18.731 -36.552  97.414  1.00  0.00           C  
ATOM   1650  OD1 ASP A 140      17.683 -36.838  97.948  1.00  0.00           O  
ATOM   1651  OD2 ASP A 140      19.789 -36.558  97.993  1.00  0.00           O  
ATOM   1652  H   ASP A 140      17.833 -38.499  95.413  1.00  0.00           H  
ATOM   1653  HA  ASP A 140      16.586 -35.991  95.872  1.00  0.00           H  
ATOM   1654 1HB  ASP A 140      19.499 -36.728  95.424  1.00  0.00           H  
ATOM   1655 2HB  ASP A 140      18.979 -35.104  95.846  1.00  0.00           H  
ATOM   1656  N   SER A 141      16.835 -34.478  93.904  1.00  0.00           N  
ATOM   1657  CA  SER A 141      16.814 -33.676  92.694  1.00  0.00           C  
ATOM   1658  C   SER A 141      18.227 -33.130  92.444  1.00  0.00           C  
ATOM   1659  O   SER A 141      19.047 -33.160  93.363  1.00  0.00           O  
ATOM   1660  CB  SER A 141      15.825 -32.535  92.875  1.00  0.00           C  
ATOM   1661  OG  SER A 141      16.295 -31.620  93.825  1.00  0.00           O  
ATOM   1662  H   SER A 141      16.442 -34.107  94.757  1.00  0.00           H  
ATOM   1663  HA  SER A 141      16.490 -34.315  91.880  1.00  0.00           H  
ATOM   1664 1HB  SER A 141      15.642 -32.028  91.941  1.00  0.00           H  
ATOM   1665 2HB  SER A 141      14.874 -32.944  93.210  1.00  0.00           H  
ATOM   1666  HG  SER A 141      17.071 -31.195  93.416  1.00  0.00           H  
ATOM   1667  N   PRO A 142      18.555 -32.654  91.228  1.00  0.00           N  
ATOM   1668  CA  PRO A 142      19.792 -31.970  90.898  1.00  0.00           C  
ATOM   1669  C   PRO A 142      19.956 -30.719  91.742  1.00  0.00           C  
ATOM   1670  O   PRO A 142      18.970 -30.069  92.100  1.00  0.00           O  
ATOM   1671  CB  PRO A 142      19.609 -31.621  89.418  1.00  0.00           C  
ATOM   1672  CG  PRO A 142      18.618 -32.637  88.901  1.00  0.00           C  
ATOM   1673  CD  PRO A 142      17.678 -32.893  90.055  1.00  0.00           C  
ATOM   1674  HA  PRO A 142      20.638 -32.657  91.048  1.00  0.00           H  
ATOM   1675 1HB  PRO A 142      19.256 -30.580  89.324  1.00  0.00           H  
ATOM   1676 2HB  PRO A 142      20.579 -31.670  88.903  1.00  0.00           H  
ATOM   1677 1HG  PRO A 142      18.104 -32.244  88.011  1.00  0.00           H  
ATOM   1678 2HG  PRO A 142      19.149 -33.547  88.582  1.00  0.00           H  
ATOM   1679 1HD  PRO A 142      16.844 -32.186  90.024  1.00  0.00           H  
ATOM   1680 2HD  PRO A 142      17.358 -33.937  89.985  1.00  0.00           H  
ATOM   1681  N   TYR A 143      21.198 -30.359  92.041  1.00  0.00           N  
ATOM   1682  CA  TYR A 143      21.442 -29.135  92.790  1.00  0.00           C  
ATOM   1683  C   TYR A 143      20.911 -27.995  91.934  1.00  0.00           C  
ATOM   1684  O   TYR A 143      21.132 -27.983  90.722  1.00  0.00           O  
ATOM   1685  CB  TYR A 143      22.936 -28.936  93.054  1.00  0.00           C  
ATOM   1686  CG  TYR A 143      23.282 -27.788  94.019  1.00  0.00           C  
ATOM   1687  CD1 TYR A 143      23.197 -28.025  95.382  1.00  0.00           C  
ATOM   1688  CD2 TYR A 143      23.680 -26.530  93.563  1.00  0.00           C  
ATOM   1689  CE1 TYR A 143      23.526 -27.041  96.285  1.00  0.00           C  
ATOM   1690  CE2 TYR A 143      24.004 -25.528  94.487  1.00  0.00           C  
ATOM   1691  CZ  TYR A 143      23.937 -25.796  95.844  1.00  0.00           C  
ATOM   1692  OH  TYR A 143      24.275 -24.843  96.794  1.00  0.00           O  
ATOM   1693  H   TYR A 143      21.976 -30.928  91.741  1.00  0.00           H  
ATOM   1694  HA  TYR A 143      20.889 -29.157  93.729  1.00  0.00           H  
ATOM   1695 1HB  TYR A 143      23.354 -29.857  93.462  1.00  0.00           H  
ATOM   1696 2HB  TYR A 143      23.441 -28.742  92.109  1.00  0.00           H  
ATOM   1697  HD1 TYR A 143      22.881 -29.004  95.742  1.00  0.00           H  
ATOM   1698  HD2 TYR A 143      23.741 -26.328  92.494  1.00  0.00           H  
ATOM   1699  HE1 TYR A 143      23.467 -27.245  97.354  1.00  0.00           H  
ATOM   1700  HE2 TYR A 143      24.320 -24.542  94.142  1.00  0.00           H  
ATOM   1701  HH  TYR A 143      24.096 -23.927  96.465  1.00  0.00           H  
ATOM   1702  N   SER A 144      20.204 -27.061  92.543  1.00  0.00           N  
ATOM   1703  CA  SER A 144      19.652 -25.936  91.811  1.00  0.00           C  
ATOM   1704  C   SER A 144      19.729 -24.704  92.703  1.00  0.00           C  
ATOM   1705  O   SER A 144      20.743 -24.005  92.711  1.00  0.00           O  
ATOM   1706  CB  SER A 144      18.227 -26.240  91.343  1.00  0.00           C  
ATOM   1707  OG  SER A 144      17.372 -26.487  92.422  1.00  0.00           O  
ATOM   1708  H   SER A 144      20.050 -27.118  93.542  1.00  0.00           H  
ATOM   1709  HA  SER A 144      20.266 -25.753  90.930  1.00  0.00           H  
ATOM   1710 1HB  SER A 144      17.853 -25.397  90.765  1.00  0.00           H  
ATOM   1711 2HB  SER A 144      18.243 -27.110  90.683  1.00  0.00           H  
ATOM   1712  HG  SER A 144      17.654 -27.337  92.793  1.00  0.00           H  
ATOM   1713  N   GLY A 145      18.656 -24.424  93.434  1.00  0.00           N  
ATOM   1714  CA  GLY A 145      18.685 -23.322  94.376  1.00  0.00           C  
ATOM   1715  C   GLY A 145      19.351 -23.829  95.640  1.00  0.00           C  
ATOM   1716  O   GLY A 145      19.707 -25.010  95.720  1.00  0.00           O  
ATOM   1717  H   GLY A 145      17.851 -25.026  93.353  1.00  0.00           H  
ATOM   1718 1HA  GLY A 145      19.247 -22.484  93.962  1.00  0.00           H  
ATOM   1719 2HA  GLY A 145      17.673 -22.982  94.589  1.00  0.00           H  
ATOM   1720  N   ASP A 146      19.514 -22.953  96.622  1.00  0.00           N  
ATOM   1721  CA  ASP A 146      20.162 -23.339  97.865  1.00  0.00           C  
ATOM   1722  C   ASP A 146      19.655 -22.569  99.093  1.00  0.00           C  
ATOM   1723  O   ASP A 146      18.524 -22.081  99.103  1.00  0.00           O  
ATOM   1724  CB  ASP A 146      21.685 -23.391  97.681  1.00  0.00           C  
ATOM   1725  CG  ASP A 146      22.417 -22.123  97.271  1.00  0.00           C  
ATOM   1726  OD1 ASP A 146      21.942 -21.033  97.463  1.00  0.00           O  
ATOM   1727  OD2 ASP A 146      23.497 -22.285  96.727  1.00  0.00           O  
ATOM   1728  H   ASP A 146      19.192 -22.005  96.501  1.00  0.00           H  
ATOM   1729  HA  ASP A 146      19.893 -24.380  98.049  1.00  0.00           H  
ATOM   1730 1HB  ASP A 146      22.153 -23.786  98.580  1.00  0.00           H  
ATOM   1731 2HB  ASP A 146      21.873 -24.122  96.907  1.00  0.00           H  
ATOM   1732  N   GLY A 147      20.473 -22.517 100.139  1.00  0.00           N  
ATOM   1733  CA  GLY A 147      20.096 -21.968 101.437  1.00  0.00           C  
ATOM   1734  C   GLY A 147      21.141 -22.430 102.433  1.00  0.00           C  
ATOM   1735  O   GLY A 147      21.831 -23.355 102.023  1.00  0.00           O  
ATOM   1736  H   GLY A 147      21.398 -22.899 100.040  1.00  0.00           H  
ATOM   1737 1HA  GLY A 147      20.066 -20.879 101.398  1.00  0.00           H  
ATOM   1738 2HA  GLY A 147      19.110 -22.326 101.730  1.00  0.00           H  
ATOM   1739  N   ASP A 148      21.722 -21.404 103.059  1.00  0.00           N  
ATOM   1740  CA  ASP A 148      22.097 -21.618 104.465  1.00  0.00           C  
ATOM   1741  C   ASP A 148      23.429 -22.395 104.594  1.00  0.00           C  
ATOM   1742  O   ASP A 148      24.494 -21.792 104.435  1.00  0.00           O  
ATOM   1743  CB  ASP A 148      20.984 -22.358 105.219  1.00  0.00           C  
ATOM   1744  CG  ASP A 148      19.714 -21.524 105.342  1.00  0.00           C  
ATOM   1745  OD1 ASP A 148      19.775 -20.348 105.078  1.00  0.00           O  
ATOM   1746  OD2 ASP A 148      18.695 -22.077 105.665  1.00  0.00           O  
ATOM   1747  H   ASP A 148      22.460 -20.964 102.534  1.00  0.00           H  
ATOM   1748  HA  ASP A 148      22.235 -20.642 104.933  1.00  0.00           H  
ATOM   1749 1HB  ASP A 148      20.741 -23.305 104.738  1.00  0.00           H  
ATOM   1750 2HB  ASP A 148      21.333 -22.589 106.230  1.00  0.00           H  
ATOM   1751  N   SER A 149      23.397 -23.681 104.946  1.00  0.00           N  
ATOM   1752  CA  SER A 149      24.617 -24.434 105.276  1.00  0.00           C  
ATOM   1753  C   SER A 149      25.918 -24.141 104.449  1.00  0.00           C  
ATOM   1754  O   SER A 149      26.964 -23.930 105.076  1.00  0.00           O  
ATOM   1755  CB  SER A 149      24.280 -25.922 105.219  1.00  0.00           C  
ATOM   1756  OG  SER A 149      23.388 -26.279 106.249  1.00  0.00           O  
ATOM   1757  H   SER A 149      22.506 -24.152 105.022  1.00  0.00           H  
ATOM   1758  HA  SER A 149      24.845 -24.202 106.316  1.00  0.00           H  
ATOM   1759 1HB  SER A 149      23.811 -26.157 104.278  1.00  0.00           H  
ATOM   1760 2HB  SER A 149      25.184 -26.514 105.280  1.00  0.00           H  
ATOM   1761  HG  SER A 149      23.772 -25.923 107.092  1.00  0.00           H  
ATOM   1762  N   PRO A 150      25.942 -24.120 103.083  1.00  0.00           N  
ATOM   1763  CA  PRO A 150      27.116 -23.834 102.251  1.00  0.00           C  
ATOM   1764  C   PRO A 150      27.651 -22.403 102.370  1.00  0.00           C  
ATOM   1765  O   PRO A 150      28.765 -22.120 101.927  1.00  0.00           O  
ATOM   1766  CB  PRO A 150      26.617 -24.130 100.829  1.00  0.00           C  
ATOM   1767  CG  PRO A 150      25.140 -23.994 100.905  1.00  0.00           C  
ATOM   1768  CD  PRO A 150      24.786 -24.525 102.272  1.00  0.00           C  
ATOM   1769  HA  PRO A 150      27.908 -24.547 102.524  1.00  0.00           H  
ATOM   1770 1HB  PRO A 150      27.067 -23.416 100.122  1.00  0.00           H  
ATOM   1771 2HB  PRO A 150      26.936 -25.135 100.519  1.00  0.00           H  
ATOM   1772 1HG  PRO A 150      24.849 -22.948 100.775  1.00  0.00           H  
ATOM   1773 2HG  PRO A 150      24.654 -24.552 100.089  1.00  0.00           H  
ATOM   1774 1HD  PRO A 150      23.912 -24.079 102.564  1.00  0.00           H  
ATOM   1775 2HD  PRO A 150      24.704 -25.616 102.233  1.00  0.00           H  
ATOM   1776  N   TYR A 151      26.854 -21.502 102.938  1.00  0.00           N  
ATOM   1777  CA  TYR A 151      27.243 -20.111 103.120  1.00  0.00           C  
ATOM   1778  C   TYR A 151      27.745 -19.929 104.543  1.00  0.00           C  
ATOM   1779  O   TYR A 151      28.715 -19.209 104.791  1.00  0.00           O  
ATOM   1780  CB  TYR A 151      26.051 -19.183 102.903  1.00  0.00           C  
ATOM   1781  CG  TYR A 151      25.472 -19.185 101.522  1.00  0.00           C  
ATOM   1782  CD1 TYR A 151      24.502 -20.105 101.189  1.00  0.00           C  
ATOM   1783  CD2 TYR A 151      25.882 -18.237 100.603  1.00  0.00           C  
ATOM   1784  CE1 TYR A 151      23.930 -20.086  99.932  1.00  0.00           C  
ATOM   1785  CE2 TYR A 151      25.320 -18.208  99.346  1.00  0.00           C  
ATOM   1786  CZ  TYR A 151      24.345 -19.122  99.002  1.00  0.00           C  
ATOM   1787  OH  TYR A 151      23.785 -19.064  97.736  1.00  0.00           O  
ATOM   1788  H   TYR A 151      25.946 -21.776 103.293  1.00  0.00           H  
ATOM   1789  HA  TYR A 151      28.048 -19.862 102.430  1.00  0.00           H  
ATOM   1790 1HB  TYR A 151      25.257 -19.458 103.599  1.00  0.00           H  
ATOM   1791 2HB  TYR A 151      26.346 -18.164 103.144  1.00  0.00           H  
ATOM   1792  HD1 TYR A 151      24.193 -20.842 101.922  1.00  0.00           H  
ATOM   1793  HD2 TYR A 151      26.645 -17.508 100.875  1.00  0.00           H  
ATOM   1794  HE1 TYR A 151      23.161 -20.812  99.670  1.00  0.00           H  
ATOM   1795  HE2 TYR A 151      25.641 -17.458  98.623  1.00  0.00           H  
ATOM   1796  HH  TYR A 151      23.125 -19.794  97.619  1.00  0.00           H  
ATOM   1797  N   SER A 152      27.066 -20.600 105.477  1.00  0.00           N  
ATOM   1798  CA  SER A 152      27.393 -20.512 106.896  1.00  0.00           C  
ATOM   1799  C   SER A 152      28.619 -21.346 107.275  1.00  0.00           C  
ATOM   1800  O   SER A 152      29.295 -21.042 108.261  1.00  0.00           O  
ATOM   1801  CB  SER A 152      26.201 -20.948 107.730  1.00  0.00           C  
ATOM   1802  OG  SER A 152      25.127 -20.044 107.606  1.00  0.00           O  
ATOM   1803  H   SER A 152      26.275 -21.167 105.182  1.00  0.00           H  
ATOM   1804  HA  SER A 152      27.610 -19.469 107.127  1.00  0.00           H  
ATOM   1805 1HB  SER A 152      25.882 -21.942 107.396  1.00  0.00           H  
ATOM   1806 2HB  SER A 152      26.493 -21.038 108.774  1.00  0.00           H  
ATOM   1807  HG  SER A 152      24.374 -20.476 108.023  1.00  0.00           H  
ATOM   1808  N   GLY A 153      28.939 -22.366 106.469  1.00  0.00           N  
ATOM   1809  CA  GLY A 153      30.070 -23.238 106.760  1.00  0.00           C  
ATOM   1810  C   GLY A 153      29.678 -24.443 107.611  1.00  0.00           C  
ATOM   1811  O   GLY A 153      30.516 -25.008 108.327  1.00  0.00           O  
ATOM   1812  H   GLY A 153      28.341 -22.588 105.677  1.00  0.00           H  
ATOM   1813 1HA  GLY A 153      30.498 -23.586 105.819  1.00  0.00           H  
ATOM   1814 2HA  GLY A 153      30.848 -22.668 107.267  1.00  0.00           H  
ATOM   1815  N   ASP A 154      28.397 -24.807 107.588  1.00  0.00           N  
ATOM   1816  CA  ASP A 154      27.975 -25.940 108.391  1.00  0.00           C  
ATOM   1817  C   ASP A 154      28.755 -27.159 107.942  1.00  0.00           C  
ATOM   1818  O   ASP A 154      28.993 -27.350 106.750  1.00  0.00           O  
ATOM   1819  CB  ASP A 154      26.486 -26.218 108.252  1.00  0.00           C  
ATOM   1820  CG  ASP A 154      25.571 -25.171 108.900  1.00  0.00           C  
ATOM   1821  OD1 ASP A 154      26.041 -24.326 109.624  1.00  0.00           O  
ATOM   1822  OD2 ASP A 154      24.390 -25.210 108.610  1.00  0.00           O  
ATOM   1823  H   ASP A 154      27.747 -24.336 106.960  1.00  0.00           H  
ATOM   1824  HA  ASP A 154      28.207 -25.736 109.433  1.00  0.00           H  
ATOM   1825 1HB  ASP A 154      26.258 -26.288 107.215  1.00  0.00           H  
ATOM   1826 2HB  ASP A 154      26.265 -27.190 108.697  1.00  0.00           H  
ATOM   1827  N   GLY A 155      29.158 -27.977 108.896  1.00  0.00           N  
ATOM   1828  CA  GLY A 155      29.918 -29.189 108.632  1.00  0.00           C  
ATOM   1829  C   GLY A 155      31.432 -28.957 108.723  1.00  0.00           C  
ATOM   1830  O   GLY A 155      32.205 -29.916 108.759  1.00  0.00           O  
ATOM   1831  H   GLY A 155      28.926 -27.751 109.851  1.00  0.00           H  
ATOM   1832 1HA  GLY A 155      29.624 -29.957 109.347  1.00  0.00           H  
ATOM   1833 2HA  GLY A 155      29.666 -29.562 107.641  1.00  0.00           H  
ATOM   1834  N   ASP A 156      31.854 -27.689 108.782  1.00  0.00           N  
ATOM   1835  CA  ASP A 156      33.269 -27.343 108.892  1.00  0.00           C  
ATOM   1836  C   ASP A 156      33.735 -27.567 110.325  1.00  0.00           C  
ATOM   1837  O   ASP A 156      32.935 -27.822 111.219  1.00  0.00           O  
ATOM   1838  CB  ASP A 156      33.530 -25.897 108.407  1.00  0.00           C  
ATOM   1839  CG  ASP A 156      35.047 -25.562 108.062  1.00  0.00           C  
ATOM   1840  OD1 ASP A 156      35.903 -26.397 108.301  1.00  0.00           O  
ATOM   1841  OD2 ASP A 156      35.308 -24.482 107.594  1.00  0.00           O  
ATOM   1842  H   ASP A 156      31.182 -26.922 108.724  1.00  0.00           H  
ATOM   1843  HA  ASP A 156      33.838 -28.011 108.246  1.00  0.00           H  
ATOM   1844 1HB  ASP A 156      32.941 -25.727 107.504  1.00  0.00           H  
ATOM   1845 2HB  ASP A 156      33.158 -25.191 109.147  1.00  0.00           H  
ATOM   1846  N   SER A 157      35.033 -27.444 110.547  1.00  0.00           N  
ATOM   1847  CA  SER A 157      35.640 -27.686 111.848  1.00  0.00           C  
ATOM   1848  C   SER A 157      34.995 -26.973 113.071  1.00  0.00           C  
ATOM   1849  O   SER A 157      34.878 -27.618 114.109  1.00  0.00           O  
ATOM   1850  CB  SER A 157      37.118 -27.337 111.764  1.00  0.00           C  
ATOM   1851  OG  SER A 157      37.772 -28.180 110.859  1.00  0.00           O  
ATOM   1852  H   SER A 157      35.620 -27.208 109.750  1.00  0.00           H  
ATOM   1853  HA  SER A 157      35.572 -28.759 112.031  1.00  0.00           H  
ATOM   1854 1HB  SER A 157      37.250 -26.317 111.442  1.00  0.00           H  
ATOM   1855 2HB  SER A 157      37.569 -27.433 112.749  1.00  0.00           H  
ATOM   1856  HG  SER A 157      37.445 -27.918 109.980  1.00  0.00           H  
ATOM   1857  N   PRO A 158      34.596 -25.670 113.038  1.00  0.00           N  
ATOM   1858  CA  PRO A 158      33.935 -24.983 114.145  1.00  0.00           C  
ATOM   1859  C   PRO A 158      32.463 -25.375 114.354  1.00  0.00           C  
ATOM   1860  O   PRO A 158      31.836 -24.934 115.320  1.00  0.00           O  
ATOM   1861  CB  PRO A 158      34.073 -23.506 113.757  1.00  0.00           C  
ATOM   1862  CG  PRO A 158      34.132 -23.506 112.261  1.00  0.00           C  
ATOM   1863  CD  PRO A 158      34.906 -24.751 111.899  1.00  0.00           C  
ATOM   1864  HA  PRO A 158      34.504 -25.185 115.064  1.00  0.00           H  
ATOM   1865 1HB  PRO A 158      33.213 -22.940 114.148  1.00  0.00           H  
ATOM   1866 2HB  PRO A 158      34.973 -23.078 114.220  1.00  0.00           H  
ATOM   1867 1HG  PRO A 158      33.113 -23.516 111.842  1.00  0.00           H  
ATOM   1868 2HG  PRO A 158      34.615 -22.587 111.896  1.00  0.00           H  
ATOM   1869 1HD  PRO A 158      34.512 -25.061 110.974  1.00  0.00           H  
ATOM   1870 2HD  PRO A 158      35.971 -24.523 111.844  1.00  0.00           H  
ATOM   1871  N   TYR A 159      31.878 -26.113 113.412  1.00  0.00           N  
ATOM   1872  CA  TYR A 159      30.466 -26.459 113.474  1.00  0.00           C  
ATOM   1873  C   TYR A 159      30.095 -27.306 114.683  1.00  0.00           C  
ATOM   1874  O   TYR A 159      30.787 -28.262 115.037  1.00  0.00           O  
ATOM   1875  CB  TYR A 159      30.035 -27.153 112.188  1.00  0.00           C  
ATOM   1876  CG  TYR A 159      28.600 -27.583 112.176  1.00  0.00           C  
ATOM   1877  CD1 TYR A 159      27.590 -26.655 112.014  1.00  0.00           C  
ATOM   1878  CD2 TYR A 159      28.295 -28.924 112.290  1.00  0.00           C  
ATOM   1879  CE1 TYR A 159      26.281 -27.065 111.976  1.00  0.00           C  
ATOM   1880  CE2 TYR A 159      26.987 -29.336 112.250  1.00  0.00           C  
ATOM   1881  CZ  TYR A 159      25.980 -28.411 112.094  1.00  0.00           C  
ATOM   1882  OH  TYR A 159      24.672 -28.823 112.048  1.00  0.00           O  
ATOM   1883  H   TYR A 159      32.410 -26.501 112.636  1.00  0.00           H  
ATOM   1884  HA  TYR A 159      29.903 -25.530 113.550  1.00  0.00           H  
ATOM   1885 1HB  TYR A 159      30.212 -26.492 111.333  1.00  0.00           H  
ATOM   1886 2HB  TYR A 159      30.643 -28.041 112.042  1.00  0.00           H  
ATOM   1887  HD1 TYR A 159      27.827 -25.593 111.913  1.00  0.00           H  
ATOM   1888  HD2 TYR A 159      29.097 -29.655 112.408  1.00  0.00           H  
ATOM   1889  HE1 TYR A 159      25.485 -26.328 111.846  1.00  0.00           H  
ATOM   1890  HE2 TYR A 159      26.746 -30.395 112.338  1.00  0.00           H  
ATOM   1891  HH  TYR A 159      24.097 -28.052 111.985  1.00  0.00           H  
ATOM   1892  N   SER A 160      28.976 -26.954 115.307  1.00  0.00           N  
ATOM   1893  CA  SER A 160      28.457 -27.690 116.447  1.00  0.00           C  
ATOM   1894  C   SER A 160      26.960 -27.522 116.623  1.00  0.00           C  
ATOM   1895  O   SER A 160      26.414 -26.435 116.414  1.00  0.00           O  
ATOM   1896  CB  SER A 160      29.125 -27.257 117.736  1.00  0.00           C  
ATOM   1897  OG  SER A 160      28.536 -27.927 118.825  1.00  0.00           O  
ATOM   1898  H   SER A 160      28.466 -26.151 114.971  1.00  0.00           H  
ATOM   1899  HA  SER A 160      28.664 -28.749 116.286  1.00  0.00           H  
ATOM   1900 1HB  SER A 160      30.191 -27.477 117.697  1.00  0.00           H  
ATOM   1901 2HB  SER A 160      29.014 -26.182 117.864  1.00  0.00           H  
ATOM   1902  HG  SER A 160      28.893 -27.503 119.659  1.00  0.00           H  
ATOM   1903  N   GLY A 161      26.320 -28.586 117.132  1.00  0.00           N  
ATOM   1904  CA  GLY A 161      24.887 -28.622 117.473  1.00  0.00           C  
ATOM   1905  C   GLY A 161      24.540 -27.597 118.552  1.00  0.00           C  
ATOM   1906  O   GLY A 161      23.378 -27.263 118.772  1.00  0.00           O  
ATOM   1907  H   GLY A 161      26.866 -29.421 117.290  1.00  0.00           H  
ATOM   1908 1HA  GLY A 161      24.291 -28.426 116.578  1.00  0.00           H  
ATOM   1909 2HA  GLY A 161      24.619 -29.619 117.818  1.00  0.00           H  
ATOM   1910  N   ASP A 162      25.566 -27.056 119.196  1.00  0.00           N  
ATOM   1911  CA  ASP A 162      25.430 -26.030 120.212  1.00  0.00           C  
ATOM   1912  C   ASP A 162      24.700 -24.808 119.646  1.00  0.00           C  
ATOM   1913  O   ASP A 162      24.065 -24.058 120.387  1.00  0.00           O  
ATOM   1914  CB  ASP A 162      26.827 -25.612 120.643  1.00  0.00           C  
ATOM   1915  CG  ASP A 162      27.539 -26.693 121.404  1.00  0.00           C  
ATOM   1916  OD1 ASP A 162      26.901 -27.569 121.935  1.00  0.00           O  
ATOM   1917  OD2 ASP A 162      28.748 -26.711 121.327  1.00  0.00           O  
ATOM   1918  H   ASP A 162      26.506 -27.385 118.979  1.00  0.00           H  
ATOM   1919  HA  ASP A 162      24.868 -26.431 121.056  1.00  0.00           H  
ATOM   1920 1HB  ASP A 162      27.413 -25.350 119.762  1.00  0.00           H  
ATOM   1921 2HB  ASP A 162      26.761 -24.723 121.269  1.00  0.00           H  
ATOM   1922  N   GLY A 163      24.822 -24.589 118.329  1.00  0.00           N  
ATOM   1923  CA  GLY A 163      24.197 -23.447 117.677  1.00  0.00           C  
ATOM   1924  C   GLY A 163      22.735 -23.677 117.255  1.00  0.00           C  
ATOM   1925  O   GLY A 163      22.115 -22.777 116.685  1.00  0.00           O  
ATOM   1926  H   GLY A 163      25.352 -25.249 117.755  1.00  0.00           H  
ATOM   1927 1HA  GLY A 163      24.244 -22.590 118.348  1.00  0.00           H  
ATOM   1928 2HA  GLY A 163      24.783 -23.185 116.798  1.00  0.00           H  
ATOM   1929  N   ASP A 164      22.183 -24.872 117.493  1.00  0.00           N  
ATOM   1930  CA  ASP A 164      20.802 -25.147 117.095  1.00  0.00           C  
ATOM   1931  C   ASP A 164      19.800 -24.241 117.799  1.00  0.00           C  
ATOM   1932  O   ASP A 164      19.957 -23.901 118.972  1.00  0.00           O  
ATOM   1933  CB  ASP A 164      20.421 -26.613 117.334  1.00  0.00           C  
ATOM   1934  CG  ASP A 164      21.002 -27.588 116.289  1.00  0.00           C  
ATOM   1935  OD1 ASP A 164      21.506 -27.138 115.282  1.00  0.00           O  
ATOM   1936  OD2 ASP A 164      20.918 -28.777 116.503  1.00  0.00           O  
ATOM   1937  H   ASP A 164      22.713 -25.601 117.971  1.00  0.00           H  
ATOM   1938  HA  ASP A 164      20.718 -24.959 116.025  1.00  0.00           H  
ATOM   1939 1HB  ASP A 164      20.785 -26.915 118.319  1.00  0.00           H  
ATOM   1940 2HB  ASP A 164      19.332 -26.707 117.349  1.00  0.00           H  
ATOM   1941  N   SER A 165      18.751 -23.862 117.078  1.00  0.00           N  
ATOM   1942  CA  SER A 165      17.695 -23.053 117.664  1.00  0.00           C  
ATOM   1943  C   SER A 165      17.024 -23.833 118.805  1.00  0.00           C  
ATOM   1944  O   SER A 165      16.840 -25.043 118.668  1.00  0.00           O  
ATOM   1945  CB  SER A 165      16.661 -22.707 116.606  1.00  0.00           C  
ATOM   1946  OG  SER A 165      15.580 -21.998 117.155  1.00  0.00           O  
ATOM   1947  H   SER A 165      18.687 -24.152 116.112  1.00  0.00           H  
ATOM   1948  HA  SER A 165      18.145 -22.132 118.009  1.00  0.00           H  
ATOM   1949 1HB  SER A 165      17.128 -22.112 115.823  1.00  0.00           H  
ATOM   1950 2HB  SER A 165      16.297 -23.625 116.147  1.00  0.00           H  
ATOM   1951  HG  SER A 165      15.232 -22.553 117.884  1.00  0.00           H  
ATOM   1952  N   PRO A 166      16.670 -23.195 119.936  1.00  0.00           N  
ATOM   1953  CA  PRO A 166      15.907 -23.778 121.027  1.00  0.00           C  
ATOM   1954  C   PRO A 166      14.565 -24.269 120.514  1.00  0.00           C  
ATOM   1955  O   PRO A 166      14.000 -23.679 119.590  1.00  0.00           O  
ATOM   1956  CB  PRO A 166      15.734 -22.600 121.994  1.00  0.00           C  
ATOM   1957  CG  PRO A 166      16.904 -21.686 121.700  1.00  0.00           C  
ATOM   1958  CD  PRO A 166      17.154 -21.823 120.212  1.00  0.00           C  
ATOM   1959  HA  PRO A 166      16.481 -24.600 121.480  1.00  0.00           H  
ATOM   1960 1HB  PRO A 166      14.755 -22.123 121.825  1.00  0.00           H  
ATOM   1961 2HB  PRO A 166      15.728 -22.968 123.033  1.00  0.00           H  
ATOM   1962 1HG  PRO A 166      16.659 -20.653 121.992  1.00  0.00           H  
ATOM   1963 2HG  PRO A 166      17.778 -21.986 122.299  1.00  0.00           H  
ATOM   1964 1HD  PRO A 166      16.592 -21.074 119.633  1.00  0.00           H  
ATOM   1965 2HD  PRO A 166      18.246 -21.750 120.074  1.00  0.00           H  
ATOM   1966  N   TYR A 167      14.049 -25.334 121.113  1.00  0.00           N  
ATOM   1967  CA  TYR A 167      12.752 -25.865 120.714  1.00  0.00           C  
ATOM   1968  C   TYR A 167      11.663 -24.952 121.266  1.00  0.00           C  
ATOM   1969  O   TYR A 167      11.823 -24.406 122.355  1.00  0.00           O  
ATOM   1970  CB  TYR A 167      12.585 -27.293 121.224  1.00  0.00           C  
ATOM   1971  CG  TYR A 167      13.605 -28.251 120.624  1.00  0.00           C  
ATOM   1972  CD1 TYR A 167      14.541 -28.829 121.447  1.00  0.00           C  
ATOM   1973  CD2 TYR A 167      13.638 -28.510 119.266  1.00  0.00           C  
ATOM   1974  CE1 TYR A 167      15.490 -29.686 120.944  1.00  0.00           C  
ATOM   1975  CE2 TYR A 167      14.593 -29.367 118.754  1.00  0.00           C  
ATOM   1976  CZ  TYR A 167      15.514 -29.959 119.591  1.00  0.00           C  
ATOM   1977  OH  TYR A 167      16.465 -30.820 119.082  1.00  0.00           O  
ATOM   1978  H   TYR A 167      14.558 -25.785 121.861  1.00  0.00           H  
ATOM   1979  HA  TYR A 167      12.683 -25.859 119.625  1.00  0.00           H  
ATOM   1980 1HB  TYR A 167      12.692 -27.314 122.310  1.00  0.00           H  
ATOM   1981 2HB  TYR A 167      11.585 -27.659 120.984  1.00  0.00           H  
ATOM   1982  HD1 TYR A 167      14.522 -28.609 122.500  1.00  0.00           H  
ATOM   1983  HD2 TYR A 167      12.913 -28.042 118.602  1.00  0.00           H  
ATOM   1984  HE1 TYR A 167      16.219 -30.144 121.615  1.00  0.00           H  
ATOM   1985  HE2 TYR A 167      14.618 -29.575 117.687  1.00  0.00           H  
ATOM   1986  HH  TYR A 167      17.064 -31.091 119.786  1.00  0.00           H  
ATOM   1987  N   SER A 168      10.532 -24.845 120.569  1.00  0.00           N  
ATOM   1988  CA  SER A 168       9.433 -23.972 121.004  1.00  0.00           C  
ATOM   1989  C   SER A 168       8.927 -24.282 122.412  1.00  0.00           C  
ATOM   1990  O   SER A 168       8.619 -23.372 123.181  1.00  0.00           O  
ATOM   1991  CB  SER A 168       8.278 -24.082 120.028  1.00  0.00           C  
ATOM   1992  OG  SER A 168       8.633 -23.579 118.764  1.00  0.00           O  
ATOM   1993  H   SER A 168      10.445 -25.340 119.694  1.00  0.00           H  
ATOM   1994  HA  SER A 168       9.798 -22.945 120.997  1.00  0.00           H  
ATOM   1995 1HB  SER A 168       7.974 -25.129 119.941  1.00  0.00           H  
ATOM   1996 2HB  SER A 168       7.427 -23.529 120.416  1.00  0.00           H  
ATOM   1997  HG  SER A 168       7.863 -23.708 118.205  1.00  0.00           H  
ATOM   1998  N   GLY A 169       8.855 -25.563 122.754  1.00  0.00           N  
ATOM   1999  CA  GLY A 169       8.417 -26.001 124.070  1.00  0.00           C  
ATOM   2000  C   GLY A 169       9.556 -26.195 125.087  1.00  0.00           C  
ATOM   2001  O   GLY A 169       9.335 -26.767 126.156  1.00  0.00           O  
ATOM   2002  H   GLY A 169       9.052 -26.276 122.057  1.00  0.00           H  
ATOM   2003 1HA  GLY A 169       7.709 -25.280 124.470  1.00  0.00           H  
ATOM   2004 2HA  GLY A 169       7.872 -26.927 123.950  1.00  0.00           H  
ATOM   2005  N   ASP A 170      10.781 -25.766 124.746  1.00  0.00           N  
ATOM   2006  CA  ASP A 170      11.974 -25.951 125.592  1.00  0.00           C  
ATOM   2007  C   ASP A 170      12.224 -27.396 126.036  1.00  0.00           C  
ATOM   2008  O   ASP A 170      12.611 -27.637 127.181  1.00  0.00           O  
ATOM   2009  CB  ASP A 170      11.923 -25.075 126.858  1.00  0.00           C  
ATOM   2010  CG  ASP A 170      12.041 -23.561 126.611  1.00  0.00           C  
ATOM   2011  OD1 ASP A 170      12.742 -23.170 125.708  1.00  0.00           O  
ATOM   2012  OD2 ASP A 170      11.450 -22.812 127.360  1.00  0.00           O  
ATOM   2013  H   ASP A 170      10.911 -25.274 123.864  1.00  0.00           H  
ATOM   2014  HA  ASP A 170      12.837 -25.635 125.005  1.00  0.00           H  
ATOM   2015 1HB  ASP A 170      10.992 -25.262 127.391  1.00  0.00           H  
ATOM   2016 2HB  ASP A 170      12.733 -25.375 127.521  1.00  0.00           H  
ATOM   2017  N   GLY A 171      12.027 -28.354 125.138  1.00  0.00           N  
ATOM   2018  CA  GLY A 171      12.270 -29.756 125.466  1.00  0.00           C  
ATOM   2019  C   GLY A 171      13.673 -30.184 125.059  1.00  0.00           C  
ATOM   2020  O   GLY A 171      14.503 -29.351 124.701  1.00  0.00           O  
ATOM   2021  H   GLY A 171      11.703 -28.107 124.215  1.00  0.00           H  
ATOM   2022 1HA  GLY A 171      12.132 -29.914 126.535  1.00  0.00           H  
ATOM   2023 2HA  GLY A 171      11.535 -30.376 124.950  1.00  0.00           H  
ATOM   2024  N   ASP A 172      13.921 -31.497 125.092  1.00  0.00           N  
ATOM   2025  CA  ASP A 172      15.214 -32.069 124.704  1.00  0.00           C  
ATOM   2026  C   ASP A 172      15.133 -32.613 123.275  1.00  0.00           C  
ATOM   2027  O   ASP A 172      16.065 -33.234 122.761  1.00  0.00           O  
ATOM   2028  CB  ASP A 172      15.601 -33.197 125.661  1.00  0.00           C  
ATOM   2029  CG  ASP A 172      15.846 -32.714 127.088  1.00  0.00           C  
ATOM   2030  OD1 ASP A 172      16.477 -31.701 127.258  1.00  0.00           O  
ATOM   2031  OD2 ASP A 172      15.379 -33.360 127.994  1.00  0.00           O  
ATOM   2032  H   ASP A 172      13.191 -32.122 125.405  1.00  0.00           H  
ATOM   2033  HA  ASP A 172      15.974 -31.287 124.738  1.00  0.00           H  
ATOM   2034 1HB  ASP A 172      14.808 -33.945 125.675  1.00  0.00           H  
ATOM   2035 2HB  ASP A 172      16.504 -33.687 125.297  1.00  0.00           H  
ATOM   2036  N   SER A 173      13.990 -32.370 122.662  1.00  0.00           N  
ATOM   2037  CA  SER A 173      13.640 -32.796 121.322  1.00  0.00           C  
ATOM   2038  C   SER A 173      12.525 -31.844 120.899  1.00  0.00           C  
ATOM   2039  O   SER A 173      11.998 -31.143 121.765  1.00  0.00           O  
ATOM   2040  CB  SER A 173      13.175 -34.243 121.360  1.00  0.00           C  
ATOM   2041  OG  SER A 173      11.939 -34.356 122.014  1.00  0.00           O  
ATOM   2042  H   SER A 173      13.305 -31.836 123.172  1.00  0.00           H  
ATOM   2043  HA  SER A 173      14.506 -32.686 120.671  1.00  0.00           H  
ATOM   2044 1HB  SER A 173      13.110 -34.660 120.370  1.00  0.00           H  
ATOM   2045 2HB  SER A 173      13.916 -34.832 121.899  1.00  0.00           H  
ATOM   2046  HG  SER A 173      11.311 -33.819 121.499  1.00  0.00           H  
ATOM   2047  N   PRO A 174      12.124 -31.769 119.624  1.00  0.00           N  
ATOM   2048  CA  PRO A 174      11.049 -30.907 119.191  1.00  0.00           C  
ATOM   2049  C   PRO A 174       9.808 -31.146 120.021  1.00  0.00           C  
ATOM   2050  O   PRO A 174       9.401 -32.288 120.244  1.00  0.00           O  
ATOM   2051  CB  PRO A 174      10.861 -31.336 117.732  1.00  0.00           C  
ATOM   2052  CG  PRO A 174      12.236 -31.820 117.311  1.00  0.00           C  
ATOM   2053  CD  PRO A 174      12.780 -32.530 118.539  1.00  0.00           C  
ATOM   2054  HA  PRO A 174      11.347 -29.861 119.261  1.00  0.00           H  
ATOM   2055 1HB  PRO A 174      10.088 -32.114 117.665  1.00  0.00           H  
ATOM   2056 2HB  PRO A 174      10.510 -30.481 117.136  1.00  0.00           H  
ATOM   2057 1HG  PRO A 174      12.152 -32.487 116.438  1.00  0.00           H  
ATOM   2058 2HG  PRO A 174      12.853 -30.974 116.994  1.00  0.00           H  
ATOM   2059 1HD  PRO A 174      12.449 -33.571 118.529  1.00  0.00           H  
ATOM   2060 2HD  PRO A 174      13.872 -32.430 118.567  1.00  0.00           H  
ATOM   2061  N   TYR A 175       9.208 -30.051 120.461  1.00  0.00           N  
ATOM   2062  CA  TYR A 175       7.999 -30.081 121.264  1.00  0.00           C  
ATOM   2063  C   TYR A 175       7.267 -28.755 121.100  1.00  0.00           C  
ATOM   2064  O   TYR A 175       7.897 -27.693 121.003  1.00  0.00           O  
ATOM   2065  CB  TYR A 175       8.311 -30.394 122.731  1.00  0.00           C  
ATOM   2066  CG  TYR A 175       7.057 -30.617 123.560  1.00  0.00           C  
ATOM   2067  CD1 TYR A 175       6.314 -31.775 123.376  1.00  0.00           C  
ATOM   2068  CD2 TYR A 175       6.653 -29.691 124.497  1.00  0.00           C  
ATOM   2069  CE1 TYR A 175       5.167 -31.987 124.117  1.00  0.00           C  
ATOM   2070  CE2 TYR A 175       5.512 -29.896 125.235  1.00  0.00           C  
ATOM   2071  CZ  TYR A 175       4.767 -31.035 125.048  1.00  0.00           C  
ATOM   2072  OH  TYR A 175       3.623 -31.234 125.787  1.00  0.00           O  
ATOM   2073  H   TYR A 175       9.609 -29.158 120.228  1.00  0.00           H  
ATOM   2074  HA  TYR A 175       7.347 -30.867 120.883  1.00  0.00           H  
ATOM   2075 1HB  TYR A 175       8.938 -31.288 122.797  1.00  0.00           H  
ATOM   2076 2HB  TYR A 175       8.868 -29.565 123.171  1.00  0.00           H  
ATOM   2077  HD1 TYR A 175       6.633 -32.515 122.639  1.00  0.00           H  
ATOM   2078  HD2 TYR A 175       7.227 -28.800 124.655  1.00  0.00           H  
ATOM   2079  HE1 TYR A 175       4.579 -32.892 123.969  1.00  0.00           H  
ATOM   2080  HE2 TYR A 175       5.201 -29.150 125.968  1.00  0.00           H  
ATOM   2081  HH  TYR A 175       3.461 -30.459 126.333  1.00  0.00           H  
ATOM   2082  N   SER A 176       5.942 -28.823 121.067  1.00  0.00           N  
ATOM   2083  CA  SER A 176       5.091 -27.645 120.940  1.00  0.00           C  
ATOM   2084  C   SER A 176       5.190 -26.661 122.101  1.00  0.00           C  
ATOM   2085  O   SER A 176       5.333 -27.053 123.256  1.00  0.00           O  
ATOM   2086  CB  SER A 176       3.643 -28.034 120.784  1.00  0.00           C  
ATOM   2087  OG  SER A 176       2.869 -26.877 120.728  1.00  0.00           O  
ATOM   2088  H   SER A 176       5.505 -29.732 121.146  1.00  0.00           H  
ATOM   2089  HA  SER A 176       5.395 -27.117 120.034  1.00  0.00           H  
ATOM   2090 1HB  SER A 176       3.506 -28.616 119.877  1.00  0.00           H  
ATOM   2091 2HB  SER A 176       3.331 -28.648 121.629  1.00  0.00           H  
ATOM   2092  HG  SER A 176       1.927 -27.145 120.559  1.00  0.00           H  
ATOM   2093  N   GLY A 177       5.072 -25.372 121.781  1.00  0.00           N  
ATOM   2094  CA  GLY A 177       5.070 -24.302 122.781  1.00  0.00           C  
ATOM   2095  C   GLY A 177       3.663 -24.027 123.337  1.00  0.00           C  
ATOM   2096  O   GLY A 177       3.468 -23.108 124.143  1.00  0.00           O  
ATOM   2097  H   GLY A 177       4.952 -25.132 120.808  1.00  0.00           H  
ATOM   2098 1HA  GLY A 177       5.731 -24.573 123.599  1.00  0.00           H  
ATOM   2099 2HA  GLY A 177       5.476 -23.393 122.339  1.00  0.00           H  
ATOM   2100  N   ASP A 178       2.682 -24.809 122.890  1.00  0.00           N  
ATOM   2101  CA  ASP A 178       1.300 -24.627 123.308  1.00  0.00           C  
ATOM   2102  C   ASP A 178       1.171 -24.643 124.824  1.00  0.00           C  
ATOM   2103  O   ASP A 178       1.694 -25.526 125.503  1.00  0.00           O  
ATOM   2104  CB  ASP A 178       0.438 -25.741 122.720  1.00  0.00           C  
ATOM   2105  CG  ASP A 178       0.230 -25.616 121.214  1.00  0.00           C  
ATOM   2106  OD1 ASP A 178       0.250 -24.522 120.699  1.00  0.00           O  
ATOM   2107  OD2 ASP A 178       0.186 -26.649 120.575  1.00  0.00           O  
ATOM   2108  H   ASP A 178       2.895 -25.548 122.225  1.00  0.00           H  
ATOM   2109  HA  ASP A 178       0.948 -23.664 122.937  1.00  0.00           H  
ATOM   2110 1HB  ASP A 178       0.908 -26.703 122.927  1.00  0.00           H  
ATOM   2111 2HB  ASP A 178      -0.535 -25.741 123.210  1.00  0.00           H  
ATOM   2112  N   GLY A 179       0.446 -23.662 125.347  1.00  0.00           N  
ATOM   2113  CA  GLY A 179       0.209 -23.537 126.780  1.00  0.00           C  
ATOM   2114  C   GLY A 179       1.220 -22.636 127.499  1.00  0.00           C  
ATOM   2115  O   GLY A 179       0.997 -22.267 128.647  1.00  0.00           O  
ATOM   2116  H   GLY A 179       0.049 -22.972 124.725  1.00  0.00           H  
ATOM   2117 1HA  GLY A 179      -0.796 -23.147 126.941  1.00  0.00           H  
ATOM   2118 2HA  GLY A 179       0.232 -24.528 127.230  1.00  0.00           H  
ATOM   2119  N   ASP A 180       2.315 -22.257 126.828  1.00  0.00           N  
ATOM   2120  CA  ASP A 180       3.343 -21.392 127.429  1.00  0.00           C  
ATOM   2121  C   ASP A 180       2.912 -19.932 127.633  1.00  0.00           C  
ATOM   2122  O   ASP A 180       3.557 -19.191 128.376  1.00  0.00           O  
ATOM   2123  CB  ASP A 180       4.632 -21.408 126.595  1.00  0.00           C  
ATOM   2124  CG  ASP A 180       5.881 -20.920 127.380  1.00  0.00           C  
ATOM   2125  OD1 ASP A 180       6.172 -21.489 128.412  1.00  0.00           O  
ATOM   2126  OD2 ASP A 180       6.520 -19.987 126.940  1.00  0.00           O  
ATOM   2127  H   ASP A 180       2.474 -22.595 125.876  1.00  0.00           H  
ATOM   2128  HA  ASP A 180       3.583 -21.802 128.409  1.00  0.00           H  
ATOM   2129 1HB  ASP A 180       4.821 -22.423 126.241  1.00  0.00           H  
ATOM   2130 2HB  ASP A 180       4.498 -20.780 125.714  1.00  0.00           H  
ATOM   2131  N   SER A 181       1.807 -19.518 127.008  1.00  0.00           N  
ATOM   2132  CA  SER A 181       1.384 -18.117 127.026  1.00  0.00           C  
ATOM   2133  C   SER A 181       1.270 -17.427 128.406  1.00  0.00           C  
ATOM   2134  O   SER A 181       1.717 -16.286 128.515  1.00  0.00           O  
ATOM   2135  CB  SER A 181       0.072 -17.958 126.271  1.00  0.00           C  
ATOM   2136  OG  SER A 181       0.238 -18.246 124.907  1.00  0.00           O  
ATOM   2137  H   SER A 181       1.289 -20.186 126.458  1.00  0.00           H  
ATOM   2138  HA  SER A 181       2.133 -17.558 126.462  1.00  0.00           H  
ATOM   2139 1HB  SER A 181      -0.691 -18.603 126.682  1.00  0.00           H  
ATOM   2140 2HB  SER A 181      -0.278 -16.932 126.383  1.00  0.00           H  
ATOM   2141  HG  SER A 181      -0.599 -18.026 124.486  1.00  0.00           H  
ATOM   2142  N   PRO A 182       0.782 -18.063 129.507  1.00  0.00           N  
ATOM   2143  CA  PRO A 182       0.654 -17.460 130.830  1.00  0.00           C  
ATOM   2144  C   PRO A 182       1.993 -16.941 131.366  1.00  0.00           C  
ATOM   2145  O   PRO A 182       2.017 -16.148 132.307  1.00  0.00           O  
ATOM   2146  CB  PRO A 182       0.110 -18.612 131.683  1.00  0.00           C  
ATOM   2147  CG  PRO A 182      -0.581 -19.510 130.697  1.00  0.00           C  
ATOM   2148  CD  PRO A 182       0.282 -19.445 129.473  1.00  0.00           C  
ATOM   2149  HA  PRO A 182      -0.076 -16.639 130.775  1.00  0.00           H  
ATOM   2150 1HB  PRO A 182       0.940 -19.115 132.200  1.00  0.00           H  
ATOM   2151 2HB  PRO A 182      -0.564 -18.221 132.460  1.00  0.00           H  
ATOM   2152 1HG  PRO A 182      -0.657 -20.532 131.100  1.00  0.00           H  
ATOM   2153 2HG  PRO A 182      -1.607 -19.163 130.513  1.00  0.00           H  
ATOM   2154 1HD  PRO A 182       1.109 -20.128 129.636  1.00  0.00           H  
ATOM   2155 2HD  PRO A 182      -0.306 -19.682 128.596  1.00  0.00           H  
ATOM   2156  N   TYR A 183       3.108 -17.417 130.794  1.00  0.00           N  
ATOM   2157  CA  TYR A 183       4.441 -16.989 131.178  1.00  0.00           C  
ATOM   2158  C   TYR A 183       4.565 -15.461 131.224  1.00  0.00           C  
ATOM   2159  O   TYR A 183       5.207 -14.919 132.127  1.00  0.00           O  
ATOM   2160  CB  TYR A 183       5.471 -17.580 130.210  1.00  0.00           C  
ATOM   2161  CG  TYR A 183       6.897 -17.158 130.470  1.00  0.00           C  
ATOM   2162  CD1 TYR A 183       7.631 -17.766 131.476  1.00  0.00           C  
ATOM   2163  CD2 TYR A 183       7.476 -16.173 129.690  1.00  0.00           C  
ATOM   2164  CE1 TYR A 183       8.938 -17.381 131.707  1.00  0.00           C  
ATOM   2165  CE2 TYR A 183       8.780 -15.785 129.917  1.00  0.00           C  
ATOM   2166  CZ  TYR A 183       9.511 -16.384 130.922  1.00  0.00           C  
ATOM   2167  OH  TYR A 183      10.814 -15.999 131.150  1.00  0.00           O  
ATOM   2168  H   TYR A 183       3.060 -18.077 130.017  1.00  0.00           H  
ATOM   2169  HA  TYR A 183       4.647 -17.368 132.178  1.00  0.00           H  
ATOM   2170 1HB  TYR A 183       5.426 -18.672 130.247  1.00  0.00           H  
ATOM   2171 2HB  TYR A 183       5.213 -17.288 129.191  1.00  0.00           H  
ATOM   2172  HD1 TYR A 183       7.174 -18.546 132.084  1.00  0.00           H  
ATOM   2173  HD2 TYR A 183       6.895 -15.706 128.895  1.00  0.00           H  
ATOM   2174  HE1 TYR A 183       9.515 -17.857 132.499  1.00  0.00           H  
ATOM   2175  HE2 TYR A 183       9.232 -15.007 129.301  1.00  0.00           H  
ATOM   2176  HH  TYR A 183      11.176 -16.514 131.875  1.00  0.00           H  
ATOM   2177  N   SER A 184       4.049 -14.773 130.192  1.00  0.00           N  
ATOM   2178  CA  SER A 184       4.200 -13.318 130.114  1.00  0.00           C  
ATOM   2179  C   SER A 184       3.074 -12.615 129.343  1.00  0.00           C  
ATOM   2180  O   SER A 184       2.061 -13.211 128.990  1.00  0.00           O  
ATOM   2181  CB  SER A 184       5.555 -12.963 129.511  1.00  0.00           C  
ATOM   2182  OG  SER A 184       5.834 -11.590 129.662  1.00  0.00           O  
ATOM   2183  H   SER A 184       3.482 -15.272 129.502  1.00  0.00           H  
ATOM   2184  HA  SER A 184       4.182 -12.932 131.134  1.00  0.00           H  
ATOM   2185 1HB  SER A 184       6.328 -13.539 130.009  1.00  0.00           H  
ATOM   2186 2HB  SER A 184       5.570 -13.231 128.456  1.00  0.00           H  
ATOM   2187  HG  SER A 184       6.752 -11.478 129.392  1.00  0.00           H  
ATOM   2188  N   GLY A 185       3.265 -11.319 129.103  1.00  0.00           N  
ATOM   2189  CA  GLY A 185       2.277 -10.487 128.424  1.00  0.00           C  
ATOM   2190  C   GLY A 185       1.930  -9.251 129.245  1.00  0.00           C  
ATOM   2191  O   GLY A 185       1.173  -9.471 130.188  1.00  0.00           O  
ATOM   2192  H   GLY A 185       4.146 -10.927 129.401  1.00  0.00           H  
ATOM   2193 1HA  GLY A 185       2.672 -10.176 127.456  1.00  0.00           H  
ATOM   2194 2HA  GLY A 185       1.375 -11.066 128.231  1.00  0.00           H  
ATOM   2195  N   ASP A 186       1.693  -8.209 128.449  1.00  0.00           N  
ATOM   2196  CA  ASP A 186       2.001  -6.857 128.919  1.00  0.00           C  
ATOM   2197  C   ASP A 186       1.176  -6.438 130.136  1.00  0.00           C  
ATOM   2198  O   ASP A 186      -0.018  -6.732 130.226  1.00  0.00           O  
ATOM   2199  CB  ASP A 186       1.785  -5.851 127.793  1.00  0.00           C  
ATOM   2200  CG  ASP A 186       2.838  -5.974 126.694  1.00  0.00           C  
ATOM   2201  OD1 ASP A 186       3.802  -6.682 126.896  1.00  0.00           O  
ATOM   2202  OD2 ASP A 186       2.668  -5.368 125.666  1.00  0.00           O  
ATOM   2203  H   ASP A 186       0.767  -8.236 128.046  1.00  0.00           H  
ATOM   2204  HA  ASP A 186       3.054  -6.831 129.204  1.00  0.00           H  
ATOM   2205 1HB  ASP A 186       0.798  -6.000 127.355  1.00  0.00           H  
ATOM   2206 2HB  ASP A 186       1.812  -4.839 128.202  1.00  0.00           H  
ATOM   2207  N   GLY A 187       1.786  -5.659 131.033  1.00  0.00           N  
ATOM   2208  CA  GLY A 187       1.109  -5.160 132.240  1.00  0.00           C  
ATOM   2209  C   GLY A 187       0.113  -4.035 131.943  1.00  0.00           C  
ATOM   2210  O   GLY A 187       0.294  -2.891 132.357  1.00  0.00           O  
ATOM   2211  H   GLY A 187       2.759  -5.430 130.892  1.00  0.00           H  
ATOM   2212 1HA  GLY A 187       0.585  -5.986 132.721  1.00  0.00           H  
ATOM   2213 2HA  GLY A 187       1.855  -4.806 132.951  1.00  0.00           H  
ATOM   2214  N   ASP A 188      -0.928  -4.379 131.195  1.00  0.00           N  
ATOM   2215  CA  ASP A 188      -1.981  -3.473 130.757  1.00  0.00           C  
ATOM   2216  C   ASP A 188      -2.712  -2.852 131.950  1.00  0.00           C  
ATOM   2217  O   ASP A 188      -3.200  -3.576 132.833  1.00  0.00           O  
ATOM   2218  CB  ASP A 188      -2.946  -4.295 129.883  1.00  0.00           C  
ATOM   2219  CG  ASP A 188      -4.053  -3.539 129.193  1.00  0.00           C  
ATOM   2220  OD1 ASP A 188      -3.854  -3.116 128.074  1.00  0.00           O  
ATOM   2221  OD2 ASP A 188      -5.108  -3.372 129.798  1.00  0.00           O  
ATOM   2222  H   ASP A 188      -0.958  -5.352 130.901  1.00  0.00           H  
ATOM   2223  HA  ASP A 188      -1.533  -2.676 130.162  1.00  0.00           H  
ATOM   2224 1HB  ASP A 188      -2.359  -4.801 129.111  1.00  0.00           H  
ATOM   2225 2HB  ASP A 188      -3.382  -5.078 130.487  1.00  0.00           H  
ATOM   2226  N   SER A 189      -2.816  -1.515 131.976  1.00  0.00           N  
ATOM   2227  CA  SER A 189      -3.481  -0.875 133.105  1.00  0.00           C  
ATOM   2228  C   SER A 189      -5.010  -1.026 133.104  1.00  0.00           C  
ATOM   2229  O   SER A 189      -5.568  -1.309 134.161  1.00  0.00           O  
ATOM   2230  CB  SER A 189      -3.067   0.589 133.247  1.00  0.00           C  
ATOM   2231  OG  SER A 189      -1.714   0.690 133.578  1.00  0.00           O  
ATOM   2232  H   SER A 189      -2.410  -0.963 131.235  1.00  0.00           H  
ATOM   2233  HA  SER A 189      -3.117  -1.365 134.009  1.00  0.00           H  
ATOM   2234 1HB  SER A 189      -3.242   1.149 132.353  1.00  0.00           H  
ATOM   2235 2HB  SER A 189      -3.666   1.047 134.035  1.00  0.00           H  
ATOM   2236  HG  SER A 189      -1.591   0.132 134.351  1.00  0.00           H  
ATOM   2237  N   PRO A 190      -5.747  -0.828 131.980  1.00  0.00           N  
ATOM   2238  CA  PRO A 190      -7.185  -1.032 131.927  1.00  0.00           C  
ATOM   2239  C   PRO A 190      -7.577  -2.406 132.460  1.00  0.00           C  
ATOM   2240  O   PRO A 190      -8.568  -2.545 133.177  1.00  0.00           O  
ATOM   2241  CB  PRO A 190      -7.480  -0.900 130.433  1.00  0.00           C  
ATOM   2242  CG  PRO A 190      -6.418   0.057 129.929  1.00  0.00           C  
ATOM   2243  CD  PRO A 190      -5.171  -0.317 130.704  1.00  0.00           C  
ATOM   2244  HA  PRO A 190      -7.681  -0.235 132.500  1.00  0.00           H  
ATOM   2245 1HB  PRO A 190      -7.417  -1.895 129.954  1.00  0.00           H  
ATOM   2246 2HB  PRO A 190      -8.502  -0.532 130.286  1.00  0.00           H  
ATOM   2247 1HG  PRO A 190      -6.282  -0.087 128.843  1.00  0.00           H  
ATOM   2248 2HG  PRO A 190      -6.726   1.098 130.080  1.00  0.00           H  
ATOM   2249 1HD  PRO A 190      -4.644  -1.082 130.161  1.00  0.00           H  
ATOM   2250 2HD  PRO A 190      -4.584   0.566 130.832  1.00  0.00           H  
ATOM   2251  N   TYR A 191      -6.743  -3.415 132.180  1.00  0.00           N  
ATOM   2252  CA  TYR A 191      -6.982  -4.759 132.672  1.00  0.00           C  
ATOM   2253  C   TYR A 191      -6.684  -4.896 134.157  1.00  0.00           C  
ATOM   2254  O   TYR A 191      -7.562  -5.230 134.956  1.00  0.00           O  
ATOM   2255  CB  TYR A 191      -6.144  -5.765 131.887  1.00  0.00           C  
ATOM   2256  CG  TYR A 191      -6.288  -7.190 132.368  1.00  0.00           C  
ATOM   2257  CD1 TYR A 191      -7.412  -7.931 132.037  1.00  0.00           C  
ATOM   2258  CD2 TYR A 191      -5.287  -7.757 133.147  1.00  0.00           C  
ATOM   2259  CE1 TYR A 191      -7.539  -9.234 132.487  1.00  0.00           C  
ATOM   2260  CE2 TYR A 191      -5.412  -9.054 133.597  1.00  0.00           C  
ATOM   2261  CZ  TYR A 191      -6.533  -9.793 133.272  1.00  0.00           C  
ATOM   2262  OH  TYR A 191      -6.656 -11.087 133.726  1.00  0.00           O  
ATOM   2263  H   TYR A 191      -5.951  -3.280 131.537  1.00  0.00           H  
ATOM   2264  HA  TYR A 191      -8.037  -4.991 132.528  1.00  0.00           H  
ATOM   2265 1HB  TYR A 191      -6.415  -5.719 130.832  1.00  0.00           H  
ATOM   2266 2HB  TYR A 191      -5.100  -5.483 131.966  1.00  0.00           H  
ATOM   2267  HD1 TYR A 191      -8.197  -7.486 131.424  1.00  0.00           H  
ATOM   2268  HD2 TYR A 191      -4.402  -7.172 133.404  1.00  0.00           H  
ATOM   2269  HE1 TYR A 191      -8.423  -9.818 132.230  1.00  0.00           H  
ATOM   2270  HE2 TYR A 191      -4.628  -9.496 134.210  1.00  0.00           H  
ATOM   2271  HH  TYR A 191      -5.883 -11.317 134.248  1.00  0.00           H  
ATOM   2272  N   SER A 192      -5.431  -4.654 134.540  1.00  0.00           N  
ATOM   2273  CA  SER A 192      -5.019  -4.850 135.919  1.00  0.00           C  
ATOM   2274  C   SER A 192      -5.697  -3.894 136.907  1.00  0.00           C  
ATOM   2275  O   SER A 192      -5.800  -4.203 138.095  1.00  0.00           O  
ATOM   2276  CB  SER A 192      -3.509  -4.775 135.999  1.00  0.00           C  
ATOM   2277  OG  SER A 192      -3.044  -3.508 135.648  1.00  0.00           O  
ATOM   2278  H   SER A 192      -4.737  -4.328 133.866  1.00  0.00           H  
ATOM   2279  HA  SER A 192      -5.305  -5.864 136.200  1.00  0.00           H  
ATOM   2280 1HB  SER A 192      -3.189  -5.016 137.010  1.00  0.00           H  
ATOM   2281 2HB  SER A 192      -3.076  -5.516 135.329  1.00  0.00           H  
ATOM   2282  HG  SER A 192      -3.146  -3.460 134.666  1.00  0.00           H  
ATOM   2283  N   GLY A 193      -6.215  -2.767 136.417  1.00  0.00           N  
ATOM   2284  CA  GLY A 193      -6.909  -1.798 137.250  1.00  0.00           C  
ATOM   2285  C   GLY A 193      -8.393  -2.131 137.448  1.00  0.00           C  
ATOM   2286  O   GLY A 193      -9.105  -1.394 138.133  1.00  0.00           O  
ATOM   2287  H   GLY A 193      -6.084  -2.534 135.438  1.00  0.00           H  
ATOM   2288 1HA  GLY A 193      -6.416  -1.740 138.219  1.00  0.00           H  
ATOM   2289 2HA  GLY A 193      -6.820  -0.815 136.789  1.00  0.00           H  
ATOM   2290  N   ASP A 194      -8.859  -3.233 136.847  1.00  0.00           N  
ATOM   2291  CA  ASP A 194     -10.250  -3.654 136.941  1.00  0.00           C  
ATOM   2292  C   ASP A 194     -10.365  -4.955 137.727  1.00  0.00           C  
ATOM   2293  O   ASP A 194     -11.081  -5.811 137.214  1.00  0.00           O  
ATOM   2294  CB  ASP A 194     -10.856  -3.851 135.552  1.00  0.00           C  
ATOM   2295  CG  ASP A 194     -12.319  -4.237 135.626  1.00  0.00           C  
ATOM   2296  OD1 ASP A 194     -12.780  -4.463 136.721  1.00  0.00           O  
ATOM   2297  OD2 ASP A 194     -12.970  -4.313 134.608  1.00  0.00           O  
ATOM   2298  H   ASP A 194      -8.232  -3.813 136.289  1.00  0.00           H  
ATOM   2299  HA  ASP A 194     -10.817  -2.884 137.464  1.00  0.00           H  
ATOM   2300 1HB  ASP A 194     -10.752  -2.930 134.973  1.00  0.00           H  
ATOM   2301 2HB  ASP A 194     -10.298  -4.629 135.022  1.00  0.00           H  
ATOM   2302  N   GLY A 195     -10.540  -4.753 139.025  1.00  0.00           N  
ATOM   2303  CA  GLY A 195      -9.859  -5.655 139.950  1.00  0.00           C  
ATOM   2304  C   GLY A 195     -10.577  -6.988 140.239  1.00  0.00           C  
ATOM   2305  O   GLY A 195     -10.229  -7.668 141.205  1.00  0.00           O  
ATOM   2306  H   GLY A 195     -11.508  -4.592 139.273  1.00  0.00           H  
ATOM   2307 1HA  GLY A 195      -8.868  -5.869 139.547  1.00  0.00           H  
ATOM   2308 2HA  GLY A 195      -9.695  -5.129 140.889  1.00  0.00           H  
ATOM   2309  N   ASP A 196     -11.615  -7.333 139.476  1.00  0.00           N  
ATOM   2310  CA  ASP A 196     -12.330  -8.585 139.738  1.00  0.00           C  
ATOM   2311  C   ASP A 196     -11.425  -9.799 139.553  1.00  0.00           C  
ATOM   2312  O   ASP A 196     -10.574  -9.823 138.662  1.00  0.00           O  
ATOM   2313  CB  ASP A 196     -13.583  -8.739 138.866  1.00  0.00           C  
ATOM   2314  CG  ASP A 196     -14.795  -7.889 139.330  1.00  0.00           C  
ATOM   2315  OD1 ASP A 196     -14.751  -7.331 140.408  1.00  0.00           O  
ATOM   2316  OD2 ASP A 196     -15.773  -7.859 138.615  1.00  0.00           O  
ATOM   2317  H   ASP A 196     -11.838  -6.763 138.658  1.00  0.00           H  
ATOM   2318  HA  ASP A 196     -12.658  -8.575 140.777  1.00  0.00           H  
ATOM   2319 1HB  ASP A 196     -13.335  -8.442 137.844  1.00  0.00           H  
ATOM   2320 2HB  ASP A 196     -13.874  -9.792 138.836  1.00  0.00           H  
ATOM   2321  N   SER A 197     -11.621 -10.814 140.387  1.00  0.00           N  
ATOM   2322  CA  SER A 197     -10.860 -12.047 140.260  1.00  0.00           C  
ATOM   2323  C   SER A 197     -11.136 -12.730 138.924  1.00  0.00           C  
ATOM   2324  O   SER A 197     -12.284 -12.742 138.482  1.00  0.00           O  
ATOM   2325  CB  SER A 197     -11.220 -13.014 141.376  1.00  0.00           C  
ATOM   2326  OG  SER A 197     -10.607 -14.276 141.180  1.00  0.00           O  
ATOM   2327  H   SER A 197     -12.317 -10.724 141.115  1.00  0.00           H  
ATOM   2328  HA  SER A 197      -9.815 -11.771 140.349  1.00  0.00           H  
ATOM   2329 1HB  SER A 197     -10.901 -12.599 142.331  1.00  0.00           H  
ATOM   2330 2HB  SER A 197     -12.294 -13.130 141.417  1.00  0.00           H  
ATOM   2331  HG  SER A 197     -10.941 -14.842 141.891  1.00  0.00           H  
ATOM   2332  N   PRO A 198     -10.124 -13.345 138.278  1.00  0.00           N  
ATOM   2333  CA  PRO A 198     -10.240 -14.130 137.064  1.00  0.00           C  
ATOM   2334  C   PRO A 198     -11.016 -15.428 137.292  1.00  0.00           C  
ATOM   2335  O   PRO A 198     -11.435 -16.076 136.331  1.00  0.00           O  
ATOM   2336  CB  PRO A 198      -8.775 -14.380 136.677  1.00  0.00           C  
ATOM   2337  CG  PRO A 198      -8.007 -14.273 137.969  1.00  0.00           C  
ATOM   2338  CD  PRO A 198      -8.730 -13.227 138.776  1.00  0.00           C  
ATOM   2339  HA  PRO A 198     -10.741 -13.519 136.298  1.00  0.00           H  
ATOM   2340 1HB  PRO A 198      -8.681 -15.377 136.215  1.00  0.00           H  
ATOM   2341 2HB  PRO A 198      -8.453 -13.645 135.926  1.00  0.00           H  
ATOM   2342 1HG  PRO A 198      -7.991 -15.224 138.477  1.00  0.00           H  
ATOM   2343 2HG  PRO A 198      -6.960 -14.010 137.769  1.00  0.00           H  
ATOM   2344 1HD  PRO A 198      -8.640 -13.516 139.828  1.00  0.00           H  
ATOM   2345 2HD  PRO A 198      -8.329 -12.220 138.573  1.00  0.00           H  
ATOM   2346  N   TYR A 199     -11.191 -15.824 138.561  1.00  0.00           N  
ATOM   2347  CA  TYR A 199     -11.891 -17.062 138.867  1.00  0.00           C  
ATOM   2348  C   TYR A 199     -12.999 -16.826 139.885  1.00  0.00           C  
ATOM   2349  O   TYR A 199     -12.876 -17.207 141.052  1.00  0.00           O  
ATOM   2350  CB  TYR A 199     -10.913 -18.118 139.380  1.00  0.00           C  
ATOM   2351  CG  TYR A 199      -9.794 -18.410 138.410  1.00  0.00           C  
ATOM   2352  CD1 TYR A 199      -8.540 -17.890 138.639  1.00  0.00           C  
ATOM   2353  CD2 TYR A 199     -10.030 -19.175 137.281  1.00  0.00           C  
ATOM   2354  CE1 TYR A 199      -7.513 -18.131 137.749  1.00  0.00           C  
ATOM   2355  CE2 TYR A 199      -9.007 -19.418 136.387  1.00  0.00           C  
ATOM   2356  CZ  TYR A 199      -7.752 -18.898 136.619  1.00  0.00           C  
ATOM   2357  OH  TYR A 199      -6.730 -19.140 135.729  1.00  0.00           O  
ATOM   2358  H   TYR A 199     -10.859 -15.261 139.343  1.00  0.00           H  
ATOM   2359  HA  TYR A 199     -12.361 -17.433 137.957  1.00  0.00           H  
ATOM   2360 1HB  TYR A 199     -10.473 -17.777 140.318  1.00  0.00           H  
ATOM   2361 2HB  TYR A 199     -11.447 -19.045 139.581  1.00  0.00           H  
ATOM   2362  HD1 TYR A 199      -8.360 -17.285 139.528  1.00  0.00           H  
ATOM   2363  HD2 TYR A 199     -11.025 -19.580 137.096  1.00  0.00           H  
ATOM   2364  HE1 TYR A 199      -6.522 -17.717 137.934  1.00  0.00           H  
ATOM   2365  HE2 TYR A 199      -9.193 -20.019 135.497  1.00  0.00           H  
ATOM   2366  HH  TYR A 199      -7.053 -19.694 135.015  1.00  0.00           H  
ATOM   2367  N   SER A 200     -14.065 -16.175 139.437  1.00  0.00           N  
ATOM   2368  CA  SER A 200     -15.186 -15.822 140.295  1.00  0.00           C  
ATOM   2369  C   SER A 200     -16.427 -15.526 139.463  1.00  0.00           C  
ATOM   2370  O   SER A 200     -17.203 -14.629 139.791  1.00  0.00           O  
ATOM   2371  OXT SER A 200     -16.618 -16.150 138.421  1.00  0.00           O  
ATOM   2372  CB  SER A 200     -14.835 -14.623 141.152  1.00  0.00           C  
ATOM   2373  OG  SER A 200     -15.916 -14.245 141.961  1.00  0.00           O  
ATOM   2374  H   SER A 200     -14.081 -15.899 138.464  1.00  0.00           H  
ATOM   2375  HA  SER A 200     -15.405 -16.669 140.947  1.00  0.00           H  
ATOM   2376 1HB  SER A 200     -13.979 -14.866 141.780  1.00  0.00           H  
ATOM   2377 2HB  SER A 200     -14.545 -13.790 140.508  1.00  0.00           H  
ATOM   2378  HG  SER A 200     -16.114 -15.009 142.510  1.00  0.00           H  
TER    2379
ENDMDL

