REMARK ID 617752 MODEL 1 2024-05-18_00000165_3_19
PFRMAT TS
TARGET 2024-05-18_00000165_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.430  -0.537   1.297  1.00  1.01           N  
ATOM      2  CA  GLU A   1       1.878  -0.344   1.314  1.00  1.01           C  
ATOM      3  C   GLU A   1       2.222   1.123   1.102  1.00  1.01           C  
ATOM      4  O   GLU A   1       1.440   1.868   0.501  1.00  1.01           O  
ATOM      5  CB  GLU A   1       2.535  -1.194   0.217  1.00  1.01           C  
ATOM      6  CG  GLU A   1       2.330  -2.721   0.352  1.00  1.01           C  
ATOM      7  CD  GLU A   1       3.101  -3.362   1.488  1.00  1.01           C  
ATOM      8  OE1 GLU A   1       4.166  -2.882   1.810  1.00  1.01           O  
ATOM      9  OE2 GLU A   1       2.630  -4.334   2.025  1.00  1.01           O  
ATOM     10 1H   GLU A   1       0.204  -1.453   1.658  1.00  1.01           H  
ATOM     11 2H   GLU A   1      -0.014   0.176   1.873  1.00  1.01           H  
ATOM     12 3H   GLU A   1       0.092  -0.460   0.350  1.00  1.01           H  
ATOM     13  HA  GLU A   1       2.266  -0.647   2.284  1.00  1.01           H  
ATOM     14 1HB  GLU A   1       2.145  -0.892  -0.755  1.00  1.01           H  
ATOM     15 2HB  GLU A   1       3.609  -1.002   0.211  1.00  1.01           H  
ATOM     16 1HG  GLU A   1       1.269  -2.914   0.505  1.00  1.01           H  
ATOM     17 2HG  GLU A   1       2.622  -3.194  -0.584  1.00  1.01           H  
ATOM     18  N   VAL A   2       3.393   1.532   1.592  1.00  0.90           N  
ATOM     19  CA  VAL A   2       3.860   2.917   1.467  1.00  0.90           C  
ATOM     20  C   VAL A   2       5.247   3.043   0.826  1.00  0.90           C  
ATOM     21  O   VAL A   2       6.177   2.318   1.170  1.00  0.90           O  
ATOM     22  CB  VAL A   2       3.846   3.617   2.846  1.00  0.90           C  
ATOM     23  CG1 VAL A   2       4.424   5.034   2.729  1.00  0.90           C  
ATOM     24  CG2 VAL A   2       2.398   3.665   3.370  1.00  0.90           C  
ATOM     25  H   VAL A   2       3.988   0.866   2.070  1.00  0.90           H  
ATOM     26  HA  VAL A   2       3.154   3.450   0.832  1.00  0.90           H  
ATOM     27  HB  VAL A   2       4.463   3.073   3.536  1.00  0.90           H  
ATOM     28 1HG1 VAL A   2       4.408   5.523   3.701  1.00  0.90           H  
ATOM     29 2HG1 VAL A   2       5.454   4.986   2.373  1.00  0.90           H  
ATOM     30 3HG1 VAL A   2       3.832   5.596   2.024  1.00  0.90           H  
ATOM     31 1HG2 VAL A   2       2.374   4.152   4.336  1.00  0.90           H  
ATOM     32 2HG2 VAL A   2       1.778   4.225   2.664  1.00  0.90           H  
ATOM     33 3HG2 VAL A   2       2.004   2.660   3.475  1.00  0.90           H  
ATOM     34  N   GLN A   3       5.356   3.950  -0.142  1.00  0.80           N  
ATOM     35  CA  GLN A   3       6.614   4.235  -0.834  1.00  0.80           C  
ATOM     36  C   GLN A   3       7.103   5.638  -0.517  1.00  0.80           C  
ATOM     37  O   GLN A   3       6.341   6.605  -0.618  1.00  0.80           O  
ATOM     38  CB  GLN A   3       6.481   4.101  -2.358  1.00  0.80           C  
ATOM     39  CG  GLN A   3       7.771   4.477  -3.149  1.00  0.80           C  
ATOM     40  CD  GLN A   3       8.901   3.436  -3.011  1.00  0.80           C  
ATOM     41  OE1 GLN A   3       8.701   2.267  -3.369  1.00  0.80           O  
ATOM     42  NE2 GLN A   3      10.076   3.836  -2.495  1.00  0.80           N  
ATOM     43  H   GLN A   3       4.526   4.490  -0.378  1.00  0.80           H  
ATOM     44  HA  GLN A   3       7.370   3.531  -0.488  1.00  0.80           H  
ATOM     45 1HB  GLN A   3       6.222   3.073  -2.608  1.00  0.80           H  
ATOM     46 2HB  GLN A   3       5.667   4.735  -2.708  1.00  0.80           H  
ATOM     47 1HG  GLN A   3       7.514   4.551  -4.204  1.00  0.80           H  
ATOM     48 2HG  GLN A   3       8.148   5.438  -2.801  1.00  0.80           H  
ATOM     49 1HE2 GLN A   3      10.821   3.175  -2.393  1.00  0.80           H  
ATOM     50 2HE2 GLN A   3      10.234   4.805  -2.187  1.00  0.80           H  
ATOM     51  N   LEU A   4       8.356   5.744  -0.089  1.00  0.72           N  
ATOM     52  CA  LEU A   4       8.937   7.046   0.211  1.00  0.72           C  
ATOM     53  C   LEU A   4       9.970   7.457  -0.848  1.00  0.72           C  
ATOM     54  O   LEU A   4      10.748   6.620  -1.331  1.00  0.72           O  
ATOM     55  CB  LEU A   4       9.598   6.988   1.582  1.00  0.72           C  
ATOM     56  CG  LEU A   4       8.699   6.596   2.721  1.00  0.72           C  
ATOM     57  CD1 LEU A   4       9.490   6.507   3.946  1.00  0.72           C  
ATOM     58  CD2 LEU A   4       7.627   7.594   2.866  1.00  0.72           C  
ATOM     59  H   LEU A   4       8.919   4.910   0.012  1.00  0.72           H  
ATOM     60  HA  LEU A   4       8.147   7.791   0.228  1.00  0.72           H  
ATOM     61 1HB  LEU A   4      10.376   6.259   1.545  1.00  0.72           H  
ATOM     62 2HB  LEU A   4      10.037   7.962   1.807  1.00  0.72           H  
ATOM     63  HG  LEU A   4       8.264   5.615   2.525  1.00  0.72           H  
ATOM     64 1HD1 LEU A   4       8.848   6.212   4.742  1.00  0.72           H  
ATOM     65 2HD1 LEU A   4      10.266   5.774   3.826  1.00  0.72           H  
ATOM     66 3HD1 LEU A   4       9.939   7.471   4.169  1.00  0.72           H  
ATOM     67 1HD2 LEU A   4       6.971   7.317   3.675  1.00  0.72           H  
ATOM     68 2HD2 LEU A   4       8.063   8.576   3.067  1.00  0.72           H  
ATOM     69 3HD2 LEU A   4       7.072   7.622   1.946  1.00  0.72           H  
ATOM     70  N   VAL A   5       9.967   8.747  -1.199  1.00  0.66           N  
ATOM     71  CA  VAL A   5      10.911   9.339  -2.151  1.00  0.66           C  
ATOM     72  C   VAL A   5      11.578  10.570  -1.549  1.00  0.66           C  
ATOM     73  O   VAL A   5      10.897  11.437  -1.003  1.00  0.66           O  
ATOM     74  CB  VAL A   5      10.193   9.733  -3.454  1.00  0.66           C  
ATOM     75  CG1 VAL A   5      11.177  10.381  -4.426  1.00  0.66           C  
ATOM     76  CG2 VAL A   5       9.537   8.493  -4.082  1.00  0.66           C  
ATOM     77  H   VAL A   5       9.253   9.347  -0.786  1.00  0.66           H  
ATOM     78  HA  VAL A   5      11.681   8.603  -2.385  1.00  0.66           H  
ATOM     79  HB  VAL A   5       9.422  10.473  -3.226  1.00  0.66           H  
ATOM     80 1HG1 VAL A   5      10.652  10.667  -5.335  1.00  0.66           H  
ATOM     81 2HG1 VAL A   5      11.619  11.270  -3.974  1.00  0.66           H  
ATOM     82 3HG1 VAL A   5      11.965   9.671  -4.672  1.00  0.66           H  
ATOM     83 1HG2 VAL A   5       9.022   8.782  -4.996  1.00  0.66           H  
ATOM     84 2HG2 VAL A   5      10.305   7.754  -4.314  1.00  0.66           H  
ATOM     85 3HG2 VAL A   5       8.817   8.061  -3.388  1.00  0.66           H  
ATOM     86  N   GLU A   6      12.903  10.661  -1.653  1.00  0.63           N  
ATOM     87  CA  GLU A   6      13.614  11.793  -1.061  1.00  0.63           C  
ATOM     88  C   GLU A   6      14.367  12.645  -2.077  1.00  0.63           C  
ATOM     89  O   GLU A   6      14.767  12.162  -3.141  1.00  0.63           O  
ATOM     90  CB  GLU A   6      14.604  11.293  -0.014  1.00  0.63           C  
ATOM     91  CG  GLU A   6      13.982  10.559   1.101  1.00  0.63           C  
ATOM     92  CD  GLU A   6      14.971  10.092   2.033  1.00  0.63           C  
ATOM     93  OE1 GLU A   6      15.872  10.827   2.349  1.00  0.63           O  
ATOM     94  OE2 GLU A   6      14.847   8.971   2.454  1.00  0.63           O  
ATOM     95  H   GLU A   6      13.421   9.937  -2.129  1.00  0.63           H  
ATOM     96  HA  GLU A   6      12.886  12.428  -0.575  1.00  0.63           H  
ATOM     97 1HB  GLU A   6      15.340  10.650  -0.488  1.00  0.63           H  
ATOM     98 2HB  GLU A   6      15.138  12.146   0.410  1.00  0.63           H  
ATOM     99 1HG  GLU A   6      13.292  11.222   1.613  1.00  0.63           H  
ATOM    100 2HG  GLU A   6      13.419   9.710   0.717  1.00  0.63           H  
ATOM    101  N   SER A   7      14.585  13.912  -1.714  1.00  0.62           N  
ATOM    102  CA  SER A   7      15.356  14.837  -2.544  1.00  0.62           C  
ATOM    103  C   SER A   7      15.991  16.000  -1.771  1.00  0.62           C  
ATOM    104  O   SER A   7      15.649  16.269  -0.616  1.00  0.62           O  
ATOM    105  CB  SER A   7      14.468  15.387  -3.636  1.00  0.62           C  
ATOM    106  OG  SER A   7      13.457  16.197  -3.116  1.00  0.62           O  
ATOM    107  H   SER A   7      14.177  14.224  -0.833  1.00  0.62           H  
ATOM    108  HA  SER A   7      16.164  14.270  -3.009  1.00  0.62           H  
ATOM    109 1HB  SER A   7      15.071  15.963  -4.335  1.00  0.62           H  
ATOM    110 2HB  SER A   7      14.025  14.563  -4.194  1.00  0.62           H  
ATOM    111  HG  SER A   7      13.900  16.853  -2.573  1.00  0.62           H  
ATOM    112  N   GLY A   8      16.895  16.729  -2.438  1.00  0.61           N  
ATOM    113  CA  GLY A   8      17.571  17.871  -1.811  1.00  0.61           C  
ATOM    114  C   GLY A   8      18.966  17.492  -1.317  1.00  0.61           C  
ATOM    115  O   GLY A   8      19.667  16.710  -1.958  1.00  0.61           O  
ATOM    116  H   GLY A   8      17.135  16.473  -3.386  1.00  0.61           H  
ATOM    117 1HA  GLY A   8      17.648  18.688  -2.530  1.00  0.61           H  
ATOM    118 2HA  GLY A   8      16.976  18.240  -0.975  1.00  0.61           H  
ATOM    119  N   GLY A   9      19.378  18.088  -0.204  1.00  0.61           N  
ATOM    120  CA  GLY A   9      20.721  17.899   0.364  1.00  0.61           C  
ATOM    121  C   GLY A   9      21.836  18.398  -0.546  1.00  0.61           C  
ATOM    122  O   GLY A   9      21.756  19.518  -1.052  1.00  0.61           O  
ATOM    123  H   GLY A   9      18.715  18.700   0.277  1.00  0.61           H  
ATOM    124 1HA  GLY A   9      20.773  18.403   1.327  1.00  0.61           H  
ATOM    125 2HA  GLY A   9      20.877  16.839   0.556  1.00  0.61           H  
ATOM    126  N   GLY A  10      22.867  17.574  -0.782  1.00  0.61           N  
ATOM    127  CA  GLY A  10      23.977  17.995  -1.630  1.00  0.61           C  
ATOM    128  C   GLY A  10      25.099  18.686  -0.851  1.00  0.61           C  
ATOM    129  O   GLY A  10      25.228  18.507   0.363  1.00  0.61           O  
ATOM    130  H   GLY A  10      22.908  16.635  -0.381  1.00  0.61           H  
ATOM    131 1HA  GLY A  10      24.379  17.119  -2.140  1.00  0.61           H  
ATOM    132 2HA  GLY A  10      23.605  18.665  -2.404  1.00  0.61           H  
ATOM    133  N   LEU A  11      25.944  19.423  -1.581  1.00  0.62           N  
ATOM    134  CA  LEU A  11      27.140  20.066  -1.029  1.00  0.62           C  
ATOM    135  C   LEU A  11      26.896  21.473  -0.497  1.00  0.62           C  
ATOM    136  O   LEU A  11      26.371  22.343  -1.198  1.00  0.62           O  
ATOM    137  CB  LEU A  11      28.261  20.114  -2.072  1.00  0.62           C  
ATOM    138  CG  LEU A  11      29.554  20.864  -1.626  1.00  0.62           C  
ATOM    139  CD1 LEU A  11      30.223  20.138  -0.465  1.00  0.62           C  
ATOM    140  CD2 LEU A  11      30.505  20.961  -2.804  1.00  0.62           C  
ATOM    141  H   LEU A  11      25.753  19.536  -2.566  1.00  0.62           H  
ATOM    142  HA  LEU A  11      27.488  19.455  -0.202  1.00  0.62           H  
ATOM    143 1HB  LEU A  11      28.542  19.095  -2.328  1.00  0.62           H  
ATOM    144 2HB  LEU A  11      27.884  20.606  -2.967  1.00  0.62           H  
ATOM    145  HG  LEU A  11      29.292  21.867  -1.286  1.00  0.62           H  
ATOM    146 1HD1 LEU A  11      31.107  20.694  -0.175  1.00  0.62           H  
ATOM    147 2HD1 LEU A  11      29.549  20.087   0.371  1.00  0.62           H  
ATOM    148 3HD1 LEU A  11      30.501  19.136  -0.769  1.00  0.62           H  
ATOM    149 1HD2 LEU A  11      31.406  21.498  -2.498  1.00  0.62           H  
ATOM    150 2HD2 LEU A  11      30.774  19.960  -3.141  1.00  0.62           H  
ATOM    151 3HD2 LEU A  11      30.019  21.500  -3.618  1.00  0.62           H  
ATOM    152  N   VAL A  12      27.294  21.671   0.750  1.00  0.62           N  
ATOM    153  CA  VAL A  12      27.144  22.923   1.475  1.00  0.62           C  
ATOM    154  C   VAL A  12      28.416  23.237   2.268  1.00  0.62           C  
ATOM    155  O   VAL A  12      29.104  22.333   2.732  1.00  0.62           O  
ATOM    156  CB  VAL A  12      25.954  22.775   2.411  1.00  0.62           C  
ATOM    157  CG1 VAL A  12      26.295  21.735   3.380  1.00  0.62           C  
ATOM    158  CG2 VAL A  12      25.577  24.081   3.095  1.00  0.62           C  
ATOM    159  H   VAL A  12      27.697  20.869   1.239  1.00  0.62           H  
ATOM    160  HA  VAL A  12      26.956  23.725   0.761  1.00  0.62           H  
ATOM    161  HB  VAL A  12      25.122  22.428   1.840  1.00  0.62           H  
ATOM    162 1HG1 VAL A  12      25.471  21.571   4.005  1.00  0.62           H  
ATOM    163 2HG1 VAL A  12      26.533  20.814   2.854  1.00  0.62           H  
ATOM    164 3HG1 VAL A  12      27.151  22.059   3.967  1.00  0.62           H  
ATOM    165 1HG2 VAL A  12      24.719  23.913   3.737  1.00  0.62           H  
ATOM    166 2HG2 VAL A  12      26.397  24.440   3.693  1.00  0.62           H  
ATOM    167 3HG2 VAL A  12      25.319  24.824   2.344  1.00  0.62           H  
ATOM    168  N   GLN A  13      28.754  24.507   2.412  1.00  0.61           N  
ATOM    169  CA  GLN A  13      29.915  24.844   3.225  1.00  0.61           C  
ATOM    170  C   GLN A  13      29.529  24.845   4.715  1.00  0.61           C  
ATOM    171  O   GLN A  13      28.366  25.111   5.029  1.00  0.61           O  
ATOM    172  CB  GLN A  13      30.471  26.203   2.813  1.00  0.61           C  
ATOM    173  CG  GLN A  13      31.022  26.240   1.381  1.00  0.61           C  
ATOM    174  CD  GLN A  13      31.627  27.587   1.021  1.00  0.61           C  
ATOM    175  OE1 GLN A  13      31.249  28.615   1.594  1.00  0.61           O  
ATOM    176  NE2 GLN A  13      32.555  27.603   0.063  1.00  0.61           N  
ATOM    177  H   GLN A  13      28.196  25.234   1.987  1.00  0.61           H  
ATOM    178  HA  GLN A  13      30.666  24.099   3.035  1.00  0.61           H  
ATOM    179 1HB  GLN A  13      29.686  26.953   2.892  1.00  0.61           H  
ATOM    180 2HB  GLN A  13      31.269  26.501   3.488  1.00  0.61           H  
ATOM    181 1HG  GLN A  13      31.801  25.479   1.280  1.00  0.61           H  
ATOM    182 2HG  GLN A  13      30.212  26.031   0.683  1.00  0.61           H  
ATOM    183 1HE2 GLN A  13      32.971  28.469  -0.214  1.00  0.61           H  
ATOM    184 2HE2 GLN A  13      32.834  26.737  -0.412  1.00  0.61           H  
ATOM    185  N   PRO A  14      30.461  24.569   5.651  1.00  0.61           N  
ATOM    186  CA  PRO A  14      30.234  24.618   7.078  1.00  0.61           C  
ATOM    187  C   PRO A  14      29.673  25.967   7.458  1.00  0.61           C  
ATOM    188  O   PRO A  14      30.095  27.002   6.938  1.00  0.61           O  
ATOM    189  CB  PRO A  14      31.638  24.437   7.654  1.00  0.61           C  
ATOM    190  CG  PRO A  14      32.366  23.635   6.615  1.00  0.61           C  
ATOM    191  CD  PRO A  14      31.811  24.131   5.286  1.00  0.61           C  
ATOM    192  HA  PRO A  14      29.559  23.805   7.373  1.00  0.61           H  
ATOM    193 1HB  PRO A  14      32.094  25.420   7.839  1.00  0.61           H  
ATOM    194 2HB  PRO A  14      31.569  23.930   8.624  1.00  0.61           H  
ATOM    195 1HG  PRO A  14      33.448  23.815   6.701  1.00  0.61           H  
ATOM    196 2HG  PRO A  14      32.223  22.569   6.786  1.00  0.61           H  
ATOM    197 1HD  PRO A  14      32.411  24.943   4.865  1.00  0.61           H  
ATOM    198 2HD  PRO A  14      31.748  23.272   4.650  1.00  0.61           H  
ATOM    199  N   GLY A  15      28.705  25.945   8.352  1.00  0.60           N  
ATOM    200  CA  GLY A  15      28.026  27.136   8.825  1.00  0.60           C  
ATOM    201  C   GLY A  15      26.793  27.452   7.978  1.00  0.60           C  
ATOM    202  O   GLY A  15      25.957  28.267   8.377  1.00  0.60           O  
ATOM    203  H   GLY A  15      28.430  25.047   8.738  1.00  0.60           H  
ATOM    204 1HA  GLY A  15      27.735  26.993   9.864  1.00  0.60           H  
ATOM    205 2HA  GLY A  15      28.714  27.979   8.796  1.00  0.60           H  
ATOM    206  N   GLY A  16      26.655  26.777   6.833  1.00  0.59           N  
ATOM    207  CA  GLY A  16      25.535  27.003   5.937  1.00  0.59           C  
ATOM    208  C   GLY A  16      24.340  26.146   6.307  1.00  0.59           C  
ATOM    209  O   GLY A  16      24.273  25.582   7.409  1.00  0.59           O  
ATOM    210  H   GLY A  16      27.374  26.120   6.527  1.00  0.59           H  
ATOM    211 1HA  GLY A  16      25.256  28.056   5.958  1.00  0.59           H  
ATOM    212 2HA  GLY A  16      25.846  26.775   4.918  1.00  0.59           H  
ATOM    213  N   SER A  17      23.401  26.022   5.373  1.00  0.58           N  
ATOM    214  CA  SER A  17      22.191  25.268   5.652  1.00  0.58           C  
ATOM    215  C   SER A  17      21.684  24.497   4.450  1.00  0.58           C  
ATOM    216  O   SER A  17      21.964  24.845   3.300  1.00  0.58           O  
ATOM    217  CB  SER A  17      21.099  26.224   6.102  1.00  0.58           C  
ATOM    218  OG  SER A  17      20.766  27.115   5.073  1.00  0.58           O  
ATOM    219  H   SER A  17      23.516  26.479   4.479  1.00  0.58           H  
ATOM    220  HA  SER A  17      22.406  24.556   6.448  1.00  0.58           H  
ATOM    221 1HB  SER A  17      20.214  25.656   6.399  1.00  0.58           H  
ATOM    222 2HB  SER A  17      21.439  26.779   6.975  1.00  0.58           H  
ATOM    223  HG  SER A  17      20.397  26.573   4.370  1.00  0.58           H  
ATOM    224  N   LEU A  18      20.928  23.450   4.756  1.00  0.58           N  
ATOM    225  CA  LEU A  18      20.275  22.583   3.783  1.00  0.58           C  
ATOM    226  C   LEU A  18      18.837  22.227   4.105  1.00  0.58           C  
ATOM    227  O   LEU A  18      18.334  22.427   5.216  1.00  0.58           O  
ATOM    228  CB  LEU A  18      21.058  21.290   3.555  1.00  0.58           C  
ATOM    229  CG  LEU A  18      22.403  21.437   2.906  1.00  0.58           C  
ATOM    230  CD1 LEU A  18      23.085  20.159   2.974  1.00  0.58           C  
ATOM    231  CD2 LEU A  18      22.206  21.861   1.470  1.00  0.58           C  
ATOM    232  H   LEU A  18      20.787  23.269   5.751  1.00  0.58           H  
ATOM    233  HA  LEU A  18      20.265  23.116   2.834  1.00  0.58           H  
ATOM    234 1HB  LEU A  18      21.221  20.818   4.496  1.00  0.58           H  
ATOM    235 2HB  LEU A  18      20.464  20.617   2.937  1.00  0.58           H  
ATOM    236  HG  LEU A  18      23.003  22.168   3.427  1.00  0.58           H  
ATOM    237 1HD1 LEU A  18      24.057  20.231   2.494  1.00  0.58           H  
ATOM    238 2HD1 LEU A  18      23.207  19.884   4.019  1.00  0.58           H  
ATOM    239 3HD1 LEU A  18      22.501  19.410   2.466  1.00  0.58           H  
ATOM    240 1HD2 LEU A  18      23.157  21.951   0.962  1.00  0.58           H  
ATOM    241 2HD2 LEU A  18      21.604  21.118   0.956  1.00  0.58           H  
ATOM    242 3HD2 LEU A  18      21.693  22.822   1.445  1.00  0.58           H  
ATOM    243  N   ARG A  19      18.170  21.694   3.094  1.00  0.57           N  
ATOM    244  CA  ARG A  19      16.821  21.180   3.240  1.00  0.57           C  
ATOM    245  C   ARG A  19      16.699  19.860   2.483  1.00  0.57           C  
ATOM    246  O   ARG A  19      17.142  19.744   1.328  1.00  0.57           O  
ATOM    247  CB  ARG A  19      15.805  22.206   2.717  1.00  0.57           C  
ATOM    248  CG  ARG A  19      14.292  21.871   2.826  1.00  0.57           C  
ATOM    249  CD  ARG A  19      13.489  23.051   2.293  1.00  0.57           C  
ATOM    250  NE  ARG A  19      12.027  22.856   2.260  1.00  0.57           N  
ATOM    251  CZ  ARG A  19      11.167  23.712   1.680  1.00  0.57           C  
ATOM    252  NH1 ARG A  19      11.600  24.808   1.091  1.00  0.57           N  
ATOM    253  NH2 ARG A  19       9.883  23.431   1.708  1.00  0.57           N  
ATOM    254  H   ARG A  19      18.629  21.608   2.198  1.00  0.57           H  
ATOM    255  HA  ARG A  19      16.624  20.996   4.293  1.00  0.57           H  
ATOM    256 1HB  ARG A  19      15.953  23.143   3.252  1.00  0.57           H  
ATOM    257 2HB  ARG A  19      16.009  22.403   1.666  1.00  0.57           H  
ATOM    258 1HG  ARG A  19      14.056  20.981   2.235  1.00  0.57           H  
ATOM    259 2HG  ARG A  19      14.024  21.696   3.871  1.00  0.57           H  
ATOM    260 1HD  ARG A  19      13.694  23.920   2.916  1.00  0.57           H  
ATOM    261 2HD  ARG A  19      13.818  23.260   1.277  1.00  0.57           H  
ATOM    262  HE  ARG A  19      11.594  22.034   2.702  1.00  0.57           H  
ATOM    263 1HH1 ARG A  19      12.588  25.013   1.074  1.00  0.57           H  
ATOM    264 2HH1 ARG A  19      10.943  25.439   0.659  1.00  0.57           H  
ATOM    265 1HH2 ARG A  19       9.587  22.557   2.177  1.00  0.57           H  
ATOM    266 2HH2 ARG A  19       9.211  24.046   1.284  1.00  0.57           H  
ATOM    267  N   LEU A  20      16.124  18.873   3.162  1.00  0.57           N  
ATOM    268  CA  LEU A  20      15.786  17.581   2.580  1.00  0.57           C  
ATOM    269  C   LEU A  20      14.281  17.426   2.588  1.00  0.57           C  
ATOM    270  O   LEU A  20      13.620  17.767   3.571  1.00  0.57           O  
ATOM    271  CB  LEU A  20      16.397  16.417   3.374  1.00  0.57           C  
ATOM    272  CG  LEU A  20      17.895  16.315   3.424  1.00  0.57           C  
ATOM    273  CD1 LEU A  20      18.311  15.259   4.385  1.00  0.57           C  
ATOM    274  CD2 LEU A  20      18.347  15.916   2.106  1.00  0.57           C  
ATOM    275  H   LEU A  20      15.869  19.046   4.134  1.00  0.57           H  
ATOM    276  HA  LEU A  20      16.137  17.543   1.550  1.00  0.57           H  
ATOM    277 1HB  LEU A  20      16.032  16.460   4.390  1.00  0.57           H  
ATOM    278 2HB  LEU A  20      16.040  15.498   2.921  1.00  0.57           H  
ATOM    279  HG  LEU A  20      18.329  17.268   3.711  1.00  0.57           H  
ATOM    280 1HD1 LEU A  20      19.397  15.184   4.383  1.00  0.57           H  
ATOM    281 2HD1 LEU A  20      17.968  15.514   5.368  1.00  0.57           H  
ATOM    282 3HD1 LEU A  20      17.877  14.310   4.082  1.00  0.57           H  
ATOM    283 1HD2 LEU A  20      19.428  15.820   2.098  1.00  0.57           H  
ATOM    284 2HD2 LEU A  20      17.891  14.960   1.848  1.00  0.57           H  
ATOM    285 3HD2 LEU A  20      18.024  16.655   1.403  1.00  0.57           H  
ATOM    286  N   SER A  21      13.739  16.865   1.526  1.00  0.58           N  
ATOM    287  CA  SER A  21      12.307  16.605   1.488  1.00  0.58           C  
ATOM    288  C   SER A  21      12.058  15.134   1.312  1.00  0.58           C  
ATOM    289  O   SER A  21      12.828  14.437   0.648  1.00  0.58           O  
ATOM    290  CB  SER A  21      11.627  17.374   0.368  1.00  0.58           C  
ATOM    291  OG  SER A  21      11.697  18.756   0.582  1.00  0.58           O  
ATOM    292  H   SER A  21      14.333  16.614   0.737  1.00  0.58           H  
ATOM    293  HA  SER A  21      11.856  16.913   2.432  1.00  0.58           H  
ATOM    294 1HB  SER A  21      12.103  17.124  -0.581  1.00  0.58           H  
ATOM    295 2HB  SER A  21      10.581  17.068   0.305  1.00  0.58           H  
ATOM    296  HG  SER A  21      11.077  18.933   1.341  1.00  0.58           H  
ATOM    297  N   CYS A  22      10.955  14.677   1.873  1.00  0.61           N  
ATOM    298  CA  CYS A  22      10.496  13.306   1.725  1.00  0.61           C  
ATOM    299  C   CYS A  22       9.009  13.236   1.467  1.00  0.61           C  
ATOM    300  O   CYS A  22       8.198  13.703   2.269  1.00  0.61           O  
ATOM    301  CB  CYS A  22      10.819  12.517   2.976  1.00  0.61           C  
ATOM    302  SG  CYS A  22      10.265  10.821   2.974  1.00  0.61           S  
ATOM    303  H   CYS A  22      10.421  15.304   2.466  1.00  0.61           H  
ATOM    304  HA  CYS A  22      11.020  12.859   0.886  1.00  0.61           H  
ATOM    305 1HB  CYS A  22      11.890  12.508   3.104  1.00  0.61           H  
ATOM    306 2HB  CYS A  22      10.400  13.008   3.824  1.00  0.61           H  
ATOM    307  N   SER A  23       8.658  12.613   0.358  1.00  0.65           N  
ATOM    308  CA  SER A  23       7.268  12.500  -0.013  1.00  0.65           C  
ATOM    309  C   SER A  23       6.839  11.060   0.073  1.00  0.65           C  
ATOM    310  O   SER A  23       7.584  10.147  -0.298  1.00  0.65           O  
ATOM    311  CB  SER A  23       7.051  13.036  -1.410  1.00  0.65           C  
ATOM    312  OG  SER A  23       7.325  14.423  -1.474  1.00  0.65           O  
ATOM    313  H   SER A  23       9.386  12.222  -0.240  1.00  0.65           H  
ATOM    314  HA  SER A  23       6.661  13.082   0.678  1.00  0.65           H  
ATOM    315 1HB  SER A  23       7.694  12.500  -2.108  1.00  0.65           H  
ATOM    316 2HB  SER A  23       6.017  12.854  -1.704  1.00  0.65           H  
ATOM    317  HG  SER A  23       6.701  14.865  -0.850  1.00  0.65           H  
ATOM    318  N   ALA A  24       5.632  10.851   0.558  1.00  0.71           N  
ATOM    319  CA  ALA A  24       5.113   9.513   0.689  1.00  0.71           C  
ATOM    320  C   ALA A  24       3.965   9.286  -0.278  1.00  0.71           C  
ATOM    321  O   ALA A  24       3.217  10.212  -0.597  1.00  0.71           O  
ATOM    322  CB  ALA A  24       4.688   9.280   2.136  1.00  0.71           C  
ATOM    323  H   ALA A  24       5.071  11.646   0.869  1.00  0.71           H  
ATOM    324  HA  ALA A  24       5.902   8.817   0.432  1.00  0.71           H  
ATOM    325 1HB  ALA A  24       4.353   8.271   2.243  1.00  0.71           H  
ATOM    326 2HB  ALA A  24       5.532   9.448   2.795  1.00  0.71           H  
ATOM    327 3HB  ALA A  24       3.889   9.972   2.396  1.00  0.71           H  
ATOM    328  N   SER A  25       3.791   8.041  -0.698  1.00  0.79           N  
ATOM    329  CA  SER A  25       2.657   7.653  -1.529  1.00  0.79           C  
ATOM    330  C   SER A  25       2.170   6.259  -1.139  1.00  0.79           C  
ATOM    331  O   SER A  25       2.920   5.478  -0.554  1.00  0.79           O  
ATOM    332  CB  SER A  25       3.052   7.716  -2.989  1.00  0.79           C  
ATOM    333  OG  SER A  25       4.068   6.795  -3.277  1.00  0.79           O  
ATOM    334  H   SER A  25       4.505   7.352  -0.467  1.00  0.79           H  
ATOM    335  HA  SER A  25       1.843   8.357  -1.373  1.00  0.79           H  
ATOM    336 1HB  SER A  25       2.183   7.509  -3.611  1.00  0.79           H  
ATOM    337 2HB  SER A  25       3.393   8.723  -3.227  1.00  0.79           H  
ATOM    338  HG  SER A  25       4.807   7.024  -2.693  1.00  0.79           H  
ATOM    339  N   GLY A  26       0.934   5.922  -1.514  1.00  0.88           N  
ATOM    340  CA  GLY A  26       0.370   4.619  -1.152  1.00  0.88           C  
ATOM    341  C   GLY A  26      -0.653   4.770  -0.023  1.00  0.88           C  
ATOM    342  O   GLY A  26      -1.353   5.784   0.050  1.00  0.88           O  
ATOM    343  H   GLY A  26       0.367   6.587  -2.020  1.00  0.88           H  
ATOM    344 1HA  GLY A  26      -0.107   4.170  -2.024  1.00  0.88           H  
ATOM    345 2HA  GLY A  26       1.166   3.946  -0.842  1.00  0.88           H  
ATOM    346  N   SER A  27      -0.782   3.752   0.836  1.00  0.96           N  
ATOM    347  CA  SER A  27      -1.843   3.702   1.869  1.00  0.96           C  
ATOM    348  C   SER A  27      -1.552   4.625   3.062  1.00  0.96           C  
ATOM    349  O   SER A  27      -1.461   4.202   4.222  1.00  0.96           O  
ATOM    350  CB  SER A  27      -2.051   2.270   2.356  1.00  0.96           C  
ATOM    351  OG  SER A  27      -0.858   1.700   2.853  1.00  0.96           O  
ATOM    352  H   SER A  27      -0.122   2.983   0.743  1.00  0.96           H  
ATOM    353  HA  SER A  27      -2.774   4.035   1.408  1.00  0.96           H  
ATOM    354 1HB  SER A  27      -2.810   2.266   3.139  1.00  0.96           H  
ATOM    355 2HB  SER A  27      -2.429   1.664   1.533  1.00  0.96           H  
ATOM    356  HG  SER A  27      -0.639   2.217   3.640  1.00  0.96           H  
ATOM    357  N   LEU A  28      -1.480   5.916   2.763  1.00  1.00           N  
ATOM    358  CA  LEU A  28      -1.056   6.928   3.710  1.00  1.00           C  
ATOM    359  C   LEU A  28      -2.115   7.331   4.706  1.00  1.00           C  
ATOM    360  O   LEU A  28      -1.836   8.031   5.679  1.00  1.00           O  
ATOM    361  CB  LEU A  28      -0.621   8.155   2.960  1.00  1.00           C  
ATOM    362  CG  LEU A  28       0.499   7.922   2.087  1.00  1.00           C  
ATOM    363  CD1 LEU A  28       0.757   9.123   1.398  1.00  1.00           C  
ATOM    364  CD2 LEU A  28       1.654   7.461   2.845  1.00  1.00           C  
ATOM    365  H   LEU A  28      -1.635   6.170   1.791  1.00  1.00           H  
ATOM    366  HA  LEU A  28      -0.204   6.524   4.242  1.00  1.00           H  
ATOM    367 1HB  LEU A  28      -1.452   8.515   2.354  1.00  1.00           H  
ATOM    368 2HB  LEU A  28      -0.342   8.930   3.674  1.00  1.00           H  
ATOM    369  HG  LEU A  28       0.239   7.170   1.362  1.00  1.00           H  
ATOM    370 1HD1 LEU A  28       1.547   8.981   0.750  1.00  1.00           H  
ATOM    371 2HD1 LEU A  28      -0.128   9.412   0.840  1.00  1.00           H  
ATOM    372 3HD1 LEU A  28       1.011   9.886   2.122  1.00  1.00           H  
ATOM    373 1HD2 LEU A  28       2.439   7.295   2.142  1.00  1.00           H  
ATOM    374 2HD2 LEU A  28       1.946   8.213   3.570  1.00  1.00           H  
ATOM    375 3HD2 LEU A  28       1.415   6.534   3.355  1.00  1.00           H  
ATOM    376  N   SER A  29      -3.329   6.840   4.509  1.00  0.99           N  
ATOM    377  CA  SER A  29      -4.431   7.118   5.415  1.00  0.99           C  
ATOM    378  C   SER A  29      -4.151   6.500   6.785  1.00  0.99           C  
ATOM    379  O   SER A  29      -4.809   6.828   7.771  1.00  0.99           O  
ATOM    380  CB  SER A  29      -5.730   6.584   4.844  1.00  0.99           C  
ATOM    381  OG  SER A  29      -5.730   5.184   4.791  1.00  0.99           O  
ATOM    382  H   SER A  29      -3.490   6.265   3.696  1.00  0.99           H  
ATOM    383  HA  SER A  29      -4.519   8.199   5.537  1.00  0.99           H  
ATOM    384 1HB  SER A  29      -6.563   6.927   5.456  1.00  0.99           H  
ATOM    385 2HB  SER A  29      -5.873   6.987   3.843  1.00  0.99           H  
ATOM    386  HG  SER A  29      -5.755   4.886   5.705  1.00  0.99           H  
ATOM    387  N   THR A  30      -3.170   5.593   6.829  1.00  0.94           N  
ATOM    388  CA  THR A  30      -2.776   4.911   8.033  1.00  0.94           C  
ATOM    389  C   THR A  30      -1.512   5.500   8.704  1.00  0.94           C  
ATOM    390  O   THR A  30      -1.059   4.953   9.710  1.00  0.94           O  
ATOM    391  CB  THR A  30      -2.552   3.421   7.707  1.00  0.94           C  
ATOM    392  OG1 THR A  30      -1.468   3.273   6.765  1.00  0.94           O  
ATOM    393  CG2 THR A  30      -3.797   2.839   7.086  1.00  0.94           C  
ATOM    394  H   THR A  30      -2.671   5.349   5.973  1.00  0.94           H  
ATOM    395  HA  THR A  30      -3.594   4.985   8.749  1.00  0.94           H  
ATOM    396  HB  THR A  30      -2.316   2.876   8.620  1.00  0.94           H  
ATOM    397  HG1 THR A  30      -1.632   3.813   5.956  1.00  0.94           H  
ATOM    398 1HG2 THR A  30      -3.630   1.787   6.856  1.00  0.94           H  
ATOM    399 2HG2 THR A  30      -4.630   2.933   7.780  1.00  0.94           H  
ATOM    400 3HG2 THR A  30      -4.024   3.378   6.165  1.00  0.94           H  
ATOM    401  N   ILE A  31      -0.906   6.578   8.167  1.00  0.86           N  
ATOM    402  CA  ILE A  31       0.356   7.062   8.775  1.00  0.86           C  
ATOM    403  C   ILE A  31       0.223   7.590  10.197  1.00  0.86           C  
ATOM    404  O   ILE A  31      -0.665   8.378  10.529  1.00  0.86           O  
ATOM    405  CB  ILE A  31       1.101   8.118   7.910  1.00  0.86           C  
ATOM    406  CG1 ILE A  31       1.539   7.493   6.614  1.00  0.86           C  
ATOM    407  CG2 ILE A  31       2.332   8.709   8.663  1.00  0.86           C  
ATOM    408  CD1 ILE A  31       2.485   6.322   6.793  1.00  0.86           C  
ATOM    409  H   ILE A  31      -1.295   7.050   7.349  1.00  0.86           H  
ATOM    410  HA  ILE A  31       1.033   6.218   8.813  1.00  0.86           H  
ATOM    411  HB  ILE A  31       0.410   8.923   7.660  1.00  0.86           H  
ATOM    412 1HG1 ILE A  31       0.674   7.156   6.100  1.00  0.86           H  
ATOM    413 2HG1 ILE A  31       2.035   8.251   6.012  1.00  0.86           H  
ATOM    414 1HG2 ILE A  31       2.822   9.441   8.030  1.00  0.86           H  
ATOM    415 2HG2 ILE A  31       2.008   9.197   9.576  1.00  0.86           H  
ATOM    416 3HG2 ILE A  31       3.039   7.911   8.905  1.00  0.86           H  
ATOM    417 1HD1 ILE A  31       2.761   5.927   5.821  1.00  0.86           H  
ATOM    418 2HD1 ILE A  31       3.372   6.657   7.319  1.00  0.86           H  
ATOM    419 3HD1 ILE A  31       1.994   5.548   7.376  1.00  0.86           H  
ATOM    420  N   LYS A  32       1.148   7.128  11.033  1.00  0.77           N  
ATOM    421  CA  LYS A  32       1.268   7.494  12.427  1.00  0.77           C  
ATOM    422  C   LYS A  32       2.351   8.544  12.587  1.00  0.77           C  
ATOM    423  O   LYS A  32       2.157   9.547  13.286  1.00  0.77           O  
ATOM    424  CB  LYS A  32       1.599   6.247  13.240  1.00  0.77           C  
ATOM    425  CG  LYS A  32       1.799   6.442  14.723  1.00  0.77           C  
ATOM    426  CD  LYS A  32       1.909   5.080  15.404  1.00  0.77           C  
ATOM    427  CE  LYS A  32       3.177   4.371  14.980  1.00  0.77           C  
ATOM    428  NZ  LYS A  32       3.348   3.048  15.651  1.00  0.77           N  
ATOM    429  H   LYS A  32       1.840   6.478  10.675  1.00  0.77           H  
ATOM    430  HA  LYS A  32       0.330   7.922  12.768  1.00  0.77           H  
ATOM    431 1HB  LYS A  32       0.805   5.514  13.110  1.00  0.77           H  
ATOM    432 2HB  LYS A  32       2.511   5.796  12.851  1.00  0.77           H  
ATOM    433 1HG  LYS A  32       2.722   6.999  14.888  1.00  0.77           H  
ATOM    434 2HG  LYS A  32       0.975   7.003  15.145  1.00  0.77           H  
ATOM    435 1HD  LYS A  32       1.902   5.201  16.486  1.00  0.77           H  
ATOM    436 2HD  LYS A  32       1.064   4.459  15.116  1.00  0.77           H  
ATOM    437 1HE  LYS A  32       3.142   4.220  13.904  1.00  0.77           H  
ATOM    438 2HE  LYS A  32       4.035   4.999  15.218  1.00  0.77           H  
ATOM    439 1HZ  LYS A  32       4.227   2.624  15.307  1.00  0.77           H  
ATOM    440 2HZ  LYS A  32       3.399   3.165  16.644  1.00  0.77           H  
ATOM    441 3HZ  LYS A  32       2.574   2.450  15.414  1.00  0.77           H  
ATOM    442  N   ALA A  33       3.495   8.314  11.928  1.00  0.69           N  
ATOM    443  CA  ALA A  33       4.627   9.231  12.028  1.00  0.69           C  
ATOM    444  C   ALA A  33       5.588   9.148  10.847  1.00  0.69           C  
ATOM    445  O   ALA A  33       5.721   8.121  10.172  1.00  0.69           O  
ATOM    446  CB  ALA A  33       5.411   8.959  13.303  1.00  0.69           C  
ATOM    447  H   ALA A  33       3.577   7.466  11.368  1.00  0.69           H  
ATOM    448  HA  ALA A  33       4.232  10.244  12.053  1.00  0.69           H  
ATOM    449 1HB  ALA A  33       6.233   9.681  13.378  1.00  0.69           H  
ATOM    450 2HB  ALA A  33       4.756   9.063  14.166  1.00  0.69           H  
ATOM    451 3HB  ALA A  33       5.817   7.948  13.271  1.00  0.69           H  
ATOM    452  N   LEU A  34       6.285  10.256  10.628  1.00  0.64           N  
ATOM    453  CA  LEU A  34       7.352  10.359   9.639  1.00  0.64           C  
ATOM    454  C   LEU A  34       8.631  10.780  10.338  1.00  0.64           C  
ATOM    455  O   LEU A  34       8.581  11.411  11.393  1.00  0.64           O  
ATOM    456  CB  LEU A  34       7.006  11.395   8.570  1.00  0.64           C  
ATOM    457  CG  LEU A  34       5.664  11.161   7.818  1.00  0.64           C  
ATOM    458  CD1 LEU A  34       5.360  12.329   6.904  1.00  0.64           C  
ATOM    459  CD2 LEU A  34       5.764   9.894   7.032  1.00  0.64           C  
ATOM    460  H   LEU A  34       6.101  11.071  11.216  1.00  0.64           H  
ATOM    461  HA  LEU A  34       7.511   9.391   9.174  1.00  0.64           H  
ATOM    462 1HB  LEU A  34       6.976  12.381   9.030  1.00  0.64           H  
ATOM    463 2HB  LEU A  34       7.800  11.384   7.829  1.00  0.64           H  
ATOM    464  HG  LEU A  34       4.852  11.082   8.541  1.00  0.64           H  
ATOM    465 1HD1 LEU A  34       4.414  12.155   6.392  1.00  0.64           H  
ATOM    466 2HD1 LEU A  34       5.285  13.238   7.494  1.00  0.64           H  
ATOM    467 3HD1 LEU A  34       6.152  12.431   6.165  1.00  0.64           H  
ATOM    468 1HD2 LEU A  34       4.830   9.705   6.505  1.00  0.64           H  
ATOM    469 2HD2 LEU A  34       6.581   9.976   6.310  1.00  0.64           H  
ATOM    470 3HD2 LEU A  34       5.963   9.086   7.722  1.00  0.64           H  
ATOM    471  N   GLY A  35       9.781  10.489   9.765  1.00  0.60           N  
ATOM    472  CA  GLY A  35      10.977  11.032  10.400  1.00  0.60           C  
ATOM    473  C   GLY A  35      12.265  10.765   9.662  1.00  0.60           C  
ATOM    474  O   GLY A  35      12.263  10.202   8.569  1.00  0.60           O  
ATOM    475  H   GLY A  35       9.808   9.899   8.931  1.00  0.60           H  
ATOM    476 1HA  GLY A  35      10.854  12.110  10.499  1.00  0.60           H  
ATOM    477 2HA  GLY A  35      11.054  10.641  11.411  1.00  0.60           H  
ATOM    478  N   TRP A  36      13.375  11.187  10.271  1.00  0.58           N  
ATOM    479  CA  TRP A  36      14.670  11.079   9.636  1.00  0.58           C  
ATOM    480  C   TRP A  36      15.794  10.483  10.490  1.00  0.58           C  
ATOM    481  O   TRP A  36      15.991  10.850  11.659  1.00  0.58           O  
ATOM    482  CB  TRP A  36      15.097  12.482   9.240  1.00  0.58           C  
ATOM    483  CG  TRP A  36      14.179  13.142   8.260  1.00  0.58           C  
ATOM    484  CD1 TRP A  36      13.024  13.816   8.550  1.00  0.58           C  
ATOM    485  CD2 TRP A  36      14.349  13.233   6.835  1.00  0.58           C  
ATOM    486  NE1 TRP A  36      12.463  14.294   7.407  1.00  0.58           N  
ATOM    487  CE2 TRP A  36      13.260  13.961   6.344  1.00  0.58           C  
ATOM    488  CE3 TRP A  36      15.323  12.768   5.948  1.00  0.58           C  
ATOM    489  CZ2 TRP A  36      13.120  14.245   5.008  1.00  0.58           C  
ATOM    490  CZ3 TRP A  36      15.180  13.049   4.607  1.00  0.58           C  
ATOM    491  CH2 TRP A  36      14.110  13.769   4.147  1.00  0.58           C  
ATOM    492  H   TRP A  36      13.311  11.619  11.182  1.00  0.58           H  
ATOM    493  HA  TRP A  36      14.550  10.470   8.751  1.00  0.58           H  
ATOM    494 1HB  TRP A  36      15.154  13.108  10.134  1.00  0.58           H  
ATOM    495 2HB  TRP A  36      16.097  12.440   8.805  1.00  0.58           H  
ATOM    496  HD1 TRP A  36      12.610  13.947   9.550  1.00  0.58           H  
ATOM    497  HE1 TRP A  36      11.604  14.817   7.357  1.00  0.58           H  
ATOM    498  HE3 TRP A  36      16.177  12.193   6.312  1.00  0.58           H  
ATOM    499  HZ2 TRP A  36      12.273  14.820   4.622  1.00  0.58           H  
ATOM    500  HZ3 TRP A  36      15.942  12.680   3.917  1.00  0.58           H  
ATOM    501  HH2 TRP A  36      14.035  13.968   3.076  1.00  0.58           H  
ATOM    502  N   TYR A  37      16.592   9.652   9.824  1.00  0.59           N  
ATOM    503  CA  TYR A  37      17.812   9.015  10.319  1.00  0.59           C  
ATOM    504  C   TYR A  37      19.034   9.430   9.524  1.00  0.59           C  
ATOM    505  O   TYR A  37      18.931   9.836   8.367  1.00  0.59           O  
ATOM    506  CB  TYR A  37      17.703   7.497  10.315  1.00  0.59           C  
ATOM    507  CG  TYR A  37      16.862   6.880  11.399  1.00  0.59           C  
ATOM    508  CD1 TYR A  37      15.507   6.844  11.338  1.00  0.59           C  
ATOM    509  CD2 TYR A  37      17.510   6.274  12.449  1.00  0.59           C  
ATOM    510  CE1 TYR A  37      14.792   6.208  12.351  1.00  0.59           C  
ATOM    511  CE2 TYR A  37      16.816   5.657  13.449  1.00  0.59           C  
ATOM    512  CZ  TYR A  37      15.456   5.623  13.403  1.00  0.59           C  
ATOM    513  OH  TYR A  37      14.741   4.994  14.396  1.00  0.59           O  
ATOM    514  H   TYR A  37      16.312   9.433   8.867  1.00  0.59           H  
ATOM    515  HA  TYR A  37      17.971   9.342  11.343  1.00  0.59           H  
ATOM    516 1HB  TYR A  37      17.310   7.185   9.357  1.00  0.59           H  
ATOM    517 2HB  TYR A  37      18.705   7.078  10.396  1.00  0.59           H  
ATOM    518  HD1 TYR A  37      15.007   7.299  10.501  1.00  0.59           H  
ATOM    519  HD2 TYR A  37      18.590   6.286  12.481  1.00  0.59           H  
ATOM    520  HE1 TYR A  37      13.719   6.156  12.323  1.00  0.59           H  
ATOM    521  HE2 TYR A  37      17.352   5.187  14.273  1.00  0.59           H  
ATOM    522  HH  TYR A  37      13.801   5.077  14.217  1.00  0.59           H  
ATOM    523  N   ARG A  38      20.198   9.296  10.133  1.00  0.60           N  
ATOM    524  CA  ARG A  38      21.453   9.632   9.482  1.00  0.60           C  
ATOM    525  C   ARG A  38      22.526   8.564   9.631  1.00  0.60           C  
ATOM    526  O   ARG A  38      22.704   7.995  10.710  1.00  0.60           O  
ATOM    527  CB  ARG A  38      21.955  10.923  10.067  1.00  0.60           C  
ATOM    528  CG  ARG A  38      23.149  11.429   9.506  1.00  0.60           C  
ATOM    529  CD  ARG A  38      23.492  12.744  10.060  1.00  0.60           C  
ATOM    530  NE  ARG A  38      23.940  12.728  11.408  1.00  0.60           N  
ATOM    531  CZ  ARG A  38      24.254  13.861  12.052  1.00  0.60           C  
ATOM    532  NH1 ARG A  38      24.128  15.006  11.423  1.00  0.60           N  
ATOM    533  NH2 ARG A  38      24.697  13.842  13.293  1.00  0.60           N  
ATOM    534  H   ARG A  38      20.204   8.988  11.100  1.00  0.60           H  
ATOM    535  HA  ARG A  38      21.264   9.776   8.421  1.00  0.60           H  
ATOM    536 1HB  ARG A  38      21.215  11.680   9.884  1.00  0.60           H  
ATOM    537 2HB  ARG A  38      22.082  10.824  11.146  1.00  0.60           H  
ATOM    538 1HG  ARG A  38      23.974  10.744   9.691  1.00  0.60           H  
ATOM    539 2HG  ARG A  38      22.971  11.530   8.438  1.00  0.60           H  
ATOM    540 1HD  ARG A  38      24.261  13.226   9.455  1.00  0.60           H  
ATOM    541 2HD  ARG A  38      22.603  13.341  10.054  1.00  0.60           H  
ATOM    542  HE  ARG A  38      24.040  11.843  11.890  1.00  0.60           H  
ATOM    543 1HH1 ARG A  38      23.797  15.049  10.454  1.00  0.60           H  
ATOM    544 2HH1 ARG A  38      24.401  15.885  11.882  1.00  0.60           H  
ATOM    545 1HH2 ARG A  38      24.807  12.965  13.781  1.00  0.60           H  
ATOM    546 2HH2 ARG A  38      24.937  14.714  13.750  1.00  0.60           H  
ATOM    547  N   ARG A  39      23.246   8.271   8.545  1.00  0.62           N  
ATOM    548  CA  ARG A  39      24.321   7.294   8.647  1.00  0.62           C  
ATOM    549  C   ARG A  39      25.588   7.750   7.946  1.00  0.62           C  
ATOM    550  O   ARG A  39      25.608   7.941   6.723  1.00  0.62           O  
ATOM    551  CB  ARG A  39      23.894   5.985   8.016  1.00  0.62           C  
ATOM    552  CG  ARG A  39      24.850   4.845   8.218  1.00  0.62           C  
ATOM    553  CD  ARG A  39      24.357   3.580   7.605  1.00  0.62           C  
ATOM    554  NE  ARG A  39      25.196   2.451   7.965  1.00  0.62           N  
ATOM    555  CZ  ARG A  39      25.099   1.208   7.443  1.00  0.62           C  
ATOM    556  NH1 ARG A  39      24.196   0.948   6.519  1.00  0.62           N  
ATOM    557  NH2 ARG A  39      25.908   0.241   7.853  1.00  0.62           N  
ATOM    558  H   ARG A  39      23.036   8.719   7.654  1.00  0.62           H  
ATOM    559  HA  ARG A  39      24.551   7.125   9.701  1.00  0.62           H  
ATOM    560 1HB  ARG A  39      22.938   5.692   8.406  1.00  0.62           H  
ATOM    561 2HB  ARG A  39      23.788   6.127   6.945  1.00  0.62           H  
ATOM    562 1HG  ARG A  39      25.824   5.088   7.790  1.00  0.62           H  
ATOM    563 2HG  ARG A  39      24.967   4.685   9.283  1.00  0.62           H  
ATOM    564 1HD  ARG A  39      23.355   3.379   7.949  1.00  0.62           H  
ATOM    565 2HD  ARG A  39      24.360   3.677   6.522  1.00  0.62           H  
ATOM    566  HE  ARG A  39      25.900   2.622   8.694  1.00  0.62           H  
ATOM    567 1HH1 ARG A  39      23.578   1.677   6.199  1.00  0.62           H  
ATOM    568 2HH1 ARG A  39      24.126   0.019   6.129  1.00  0.62           H  
ATOM    569 1HH2 ARG A  39      26.611   0.419   8.561  1.00  0.62           H  
ATOM    570 2HH2 ARG A  39      25.828  -0.680   7.456  1.00  0.62           H  
ATOM    571  N   ALA A  40      26.646   7.921   8.723  1.00  0.65           N  
ATOM    572  CA  ALA A  40      27.937   8.300   8.184  1.00  0.65           C  
ATOM    573  C   ALA A  40      28.674   7.007   7.863  1.00  0.65           C  
ATOM    574  O   ALA A  40      28.409   6.007   8.533  1.00  0.65           O  
ATOM    575  CB  ALA A  40      28.716   9.150   9.166  1.00  0.65           C  
ATOM    576  H   ALA A  40      26.550   7.763   9.718  1.00  0.65           H  
ATOM    577  HA  ALA A  40      27.772   8.875   7.282  1.00  0.65           H  
ATOM    578 1HB  ALA A  40      29.679   9.420   8.742  1.00  0.65           H  
ATOM    579 2HB  ALA A  40      28.153  10.061   9.388  1.00  0.65           H  
ATOM    580 3HB  ALA A  40      28.872   8.590  10.067  1.00  0.65           H  
ATOM    581  N   PRO A  41      29.594   6.968   6.899  1.00  0.66           N  
ATOM    582  CA  PRO A  41      30.395   5.800   6.618  1.00  0.66           C  
ATOM    583  C   PRO A  41      31.075   5.336   7.896  1.00  0.66           C  
ATOM    584  O   PRO A  41      31.600   6.144   8.662  1.00  0.66           O  
ATOM    585  CB  PRO A  41      31.400   6.335   5.594  1.00  0.66           C  
ATOM    586  CG  PRO A  41      30.655   7.462   4.896  1.00  0.66           C  
ATOM    587  CD  PRO A  41      29.830   8.115   5.991  1.00  0.66           C  
ATOM    588  HA  PRO A  41      29.757   5.009   6.195  1.00  0.66           H  
ATOM    589 1HB  PRO A  41      32.312   6.675   6.107  1.00  0.66           H  
ATOM    590 2HB  PRO A  41      31.700   5.530   4.907  1.00  0.66           H  
ATOM    591 1HG  PRO A  41      31.372   8.156   4.430  1.00  0.66           H  
ATOM    592 2HG  PRO A  41      30.033   7.056   4.083  1.00  0.66           H  
ATOM    593 1HD  PRO A  41      30.392   8.913   6.494  1.00  0.66           H  
ATOM    594 2HD  PRO A  41      28.899   8.473   5.530  1.00  0.66           H  
ATOM    595  N   GLY A  42      31.075   4.026   8.114  1.00  0.67           N  
ATOM    596  CA  GLY A  42      31.681   3.429   9.302  1.00  0.67           C  
ATOM    597  C   GLY A  42      30.758   3.420  10.530  1.00  0.67           C  
ATOM    598  O   GLY A  42      31.133   2.894  11.581  1.00  0.67           O  
ATOM    599  H   GLY A  42      30.633   3.418   7.441  1.00  0.67           H  
ATOM    600 1HA  GLY A  42      31.980   2.407   9.072  1.00  0.67           H  
ATOM    601 2HA  GLY A  42      32.593   3.973   9.546  1.00  0.67           H  
ATOM    602  N   ARG A  43      29.546   3.967  10.398  1.00  0.67           N  
ATOM    603  CA  ARG A  43      28.605   4.036  11.515  1.00  0.67           C  
ATOM    604  C   ARG A  43      27.232   3.466  11.154  1.00  0.67           C  
ATOM    605  O   ARG A  43      26.924   3.256   9.978  1.00  0.67           O  
ATOM    606  CB  ARG A  43      28.431   5.473  11.985  1.00  0.67           C  
ATOM    607  CG  ARG A  43      29.703   6.156  12.491  1.00  0.67           C  
ATOM    608  CD  ARG A  43      29.431   7.545  12.983  1.00  0.67           C  
ATOM    609  NE  ARG A  43      28.684   7.567  14.242  1.00  0.67           N  
ATOM    610  CZ  ARG A  43      29.243   7.524  15.470  1.00  0.67           C  
ATOM    611  NH1 ARG A  43      30.554   7.461  15.604  1.00  0.67           N  
ATOM    612  NH2 ARG A  43      28.469   7.552  16.540  1.00  0.67           N  
ATOM    613  H   ARG A  43      29.281   4.417   9.522  1.00  0.67           H  
ATOM    614  HA  ARG A  43      29.006   3.453  12.342  1.00  0.67           H  
ATOM    615 1HB  ARG A  43      28.053   6.071  11.156  1.00  0.67           H  
ATOM    616 2HB  ARG A  43      27.684   5.515  12.779  1.00  0.67           H  
ATOM    617 1HG  ARG A  43      30.139   5.571  13.299  1.00  0.67           H  
ATOM    618 2HG  ARG A  43      30.418   6.229  11.665  1.00  0.67           H  
ATOM    619 1HD  ARG A  43      30.374   8.068  13.134  1.00  0.67           H  
ATOM    620 2HD  ARG A  43      28.842   8.074  12.250  1.00  0.67           H  
ATOM    621  HE  ARG A  43      27.663   7.613  14.197  1.00  0.67           H  
ATOM    622 1HH1 ARG A  43      31.146   7.443  14.785  1.00  0.67           H  
ATOM    623 2HH1 ARG A  43      30.965   7.432  16.525  1.00  0.67           H  
ATOM    624 1HH2 ARG A  43      27.441   7.598  16.424  1.00  0.67           H  
ATOM    625 2HH2 ARG A  43      28.870   7.523  17.461  1.00  0.67           H  
ATOM    626  N   GLU A  44      26.440   3.177  12.189  1.00  0.65           N  
ATOM    627  CA  GLU A  44      25.064   2.686  12.078  1.00  0.65           C  
ATOM    628  C   GLU A  44      24.098   3.861  11.937  1.00  0.65           C  
ATOM    629  O   GLU A  44      24.484   5.001  12.177  1.00  0.65           O  
ATOM    630  CB  GLU A  44      24.703   1.844  13.307  1.00  0.65           C  
ATOM    631  CG  GLU A  44      25.544   0.579  13.463  1.00  0.65           C  
ATOM    632  CD  GLU A  44      25.156  -0.255  14.667  1.00  0.65           C  
ATOM    633  OE1 GLU A  44      24.422   0.231  15.494  1.00  0.65           O  
ATOM    634  OE2 GLU A  44      25.597  -1.378  14.753  1.00  0.65           O  
ATOM    635  H   GLU A  44      26.800   3.345  13.118  1.00  0.65           H  
ATOM    636  HA  GLU A  44      24.980   2.065  11.186  1.00  0.65           H  
ATOM    637 1HB  GLU A  44      24.827   2.447  14.208  1.00  0.65           H  
ATOM    638 2HB  GLU A  44      23.655   1.551  13.253  1.00  0.65           H  
ATOM    639 1HG  GLU A  44      25.433  -0.028  12.565  1.00  0.65           H  
ATOM    640 2HG  GLU A  44      26.592   0.864  13.547  1.00  0.65           H  
ATOM    641  N   ARG A  45      22.864   3.603  11.503  1.00  0.63           N  
ATOM    642  CA  ARG A  45      21.875   4.682  11.415  1.00  0.63           C  
ATOM    643  C   ARG A  45      21.529   5.265  12.784  1.00  0.63           C  
ATOM    644  O   ARG A  45      21.230   4.520  13.720  1.00  0.63           O  
ATOM    645  CB  ARG A  45      20.576   4.181  10.785  1.00  0.63           C  
ATOM    646  CG  ARG A  45      20.618   3.872   9.288  1.00  0.63           C  
ATOM    647  CD  ARG A  45      19.297   3.377   8.765  1.00  0.63           C  
ATOM    648  NE  ARG A  45      19.355   3.085   7.328  1.00  0.63           N  
ATOM    649  CZ  ARG A  45      18.442   2.353   6.651  1.00  0.63           C  
ATOM    650  NH1 ARG A  45      17.421   1.831   7.276  1.00  0.63           N  
ATOM    651  NH2 ARG A  45      18.580   2.143   5.354  1.00  0.63           N  
ATOM    652  H   ARG A  45      22.596   2.656  11.281  1.00  0.63           H  
ATOM    653  HA  ARG A  45      22.287   5.478  10.798  1.00  0.63           H  
ATOM    654 1HB  ARG A  45      20.250   3.280  11.299  1.00  0.63           H  
ATOM    655 2HB  ARG A  45      19.806   4.930  10.932  1.00  0.63           H  
ATOM    656 1HG  ARG A  45      20.868   4.776   8.739  1.00  0.63           H  
ATOM    657 2HG  ARG A  45      21.363   3.107   9.101  1.00  0.63           H  
ATOM    658 1HD  ARG A  45      19.010   2.465   9.289  1.00  0.63           H  
ATOM    659 2HD  ARG A  45      18.534   4.142   8.926  1.00  0.63           H  
ATOM    660  HE  ARG A  45      20.129   3.467   6.801  1.00  0.63           H  
ATOM    661 1HH1 ARG A  45      17.304   1.979   8.270  1.00  0.63           H  
ATOM    662 2HH1 ARG A  45      16.754   1.271   6.764  1.00  0.63           H  
ATOM    663 1HH2 ARG A  45      19.372   2.524   4.852  1.00  0.63           H  
ATOM    664 2HH2 ARG A  45      17.896   1.590   4.861  1.00  0.63           H  
ATOM    665  N   GLU A  46      21.496   6.595  12.876  1.00  0.61           N  
ATOM    666  CA  GLU A  46      21.118   7.277  14.111  1.00  0.61           C  
ATOM    667  C   GLU A  46      19.929   8.193  13.877  1.00  0.61           C  
ATOM    668  O   GLU A  46      19.834   8.852  12.846  1.00  0.61           O  
ATOM    669  CB  GLU A  46      22.305   8.083  14.653  1.00  0.61           C  
ATOM    670  CG  GLU A  46      23.499   7.199  15.084  1.00  0.61           C  
ATOM    671  CD  GLU A  46      24.701   7.954  15.621  1.00  0.61           C  
ATOM    672  OE1 GLU A  46      24.686   9.160  15.639  1.00  0.61           O  
ATOM    673  OE2 GLU A  46      25.643   7.298  16.022  1.00  0.61           O  
ATOM    674  H   GLU A  46      21.798   7.144  12.076  1.00  0.61           H  
ATOM    675  HA  GLU A  46      20.832   6.531  14.852  1.00  0.61           H  
ATOM    676 1HB  GLU A  46      22.656   8.773  13.882  1.00  0.61           H  
ATOM    677 2HB  GLU A  46      21.985   8.677  15.510  1.00  0.61           H  
ATOM    678 1HG  GLU A  46      23.153   6.502  15.846  1.00  0.61           H  
ATOM    679 2HG  GLU A  46      23.817   6.612  14.223  1.00  0.61           H  
ATOM    680  N   LEU A  47      19.000   8.231  14.818  1.00  0.60           N  
ATOM    681  CA  LEU A  47      17.848   9.116  14.659  1.00  0.60           C  
ATOM    682  C   LEU A  47      18.280  10.570  14.720  1.00  0.60           C  
ATOM    683  O   LEU A  47      19.059  10.942  15.595  1.00  0.60           O  
ATOM    684  CB  LEU A  47      16.770   8.861  15.726  1.00  0.60           C  
ATOM    685  CG  LEU A  47      15.476   9.710  15.553  1.00  0.60           C  
ATOM    686  CD1 LEU A  47      14.752   9.272  14.289  1.00  0.60           C  
ATOM    687  CD2 LEU A  47      14.592   9.563  16.762  1.00  0.60           C  
ATOM    688  H   LEU A  47      19.095   7.663  15.648  1.00  0.60           H  
ATOM    689  HA  LEU A  47      17.402   8.940  13.683  1.00  0.60           H  
ATOM    690 1HB  LEU A  47      16.485   7.811  15.691  1.00  0.60           H  
ATOM    691 2HB  LEU A  47      17.187   9.078  16.708  1.00  0.60           H  
ATOM    692  HG  LEU A  47      15.745  10.755  15.441  1.00  0.60           H  
ATOM    693 1HD1 LEU A  47      13.861   9.879  14.144  1.00  0.60           H  
ATOM    694 2HD1 LEU A  47      15.405   9.385  13.443  1.00  0.60           H  
ATOM    695 3HD1 LEU A  47      14.470   8.233  14.385  1.00  0.60           H  
ATOM    696 1HD2 LEU A  47      13.693  10.172  16.629  1.00  0.60           H  
ATOM    697 2HD2 LEU A  47      14.310   8.517  16.882  1.00  0.60           H  
ATOM    698 3HD2 LEU A  47      15.133   9.900  17.647  1.00  0.60           H  
ATOM    699  N   VAL A  48      17.791  11.383  13.791  1.00  0.60           N  
ATOM    700  CA  VAL A  48      18.050  12.815  13.815  1.00  0.60           C  
ATOM    701  C   VAL A  48      16.842  13.528  14.389  1.00  0.60           C  
ATOM    702  O   VAL A  48      16.949  14.331  15.323  1.00  0.60           O  
ATOM    703  CB  VAL A  48      18.289  13.357  12.389  1.00  0.60           C  
ATOM    704  CG1 VAL A  48      18.460  14.872  12.405  1.00  0.60           C  
ATOM    705  CG2 VAL A  48      19.502  12.718  11.800  1.00  0.60           C  
ATOM    706  H   VAL A  48      17.189  11.009  13.060  1.00  0.60           H  
ATOM    707  HA  VAL A  48      18.920  13.015  14.439  1.00  0.60           H  
ATOM    708  HB  VAL A  48      17.419  13.126  11.772  1.00  0.60           H  
ATOM    709 1HG1 VAL A  48      18.610  15.220  11.390  1.00  0.60           H  
ATOM    710 2HG1 VAL A  48      17.569  15.341  12.818  1.00  0.60           H  
ATOM    711 3HG1 VAL A  48      19.324  15.139  13.009  1.00  0.60           H  
ATOM    712 1HG2 VAL A  48      19.643  13.099  10.792  1.00  0.60           H  
ATOM    713 2HG2 VAL A  48      20.374  12.955  12.408  1.00  0.60           H  
ATOM    714 3HG2 VAL A  48      19.361  11.638  11.771  1.00  0.60           H  
ATOM    715  N   ALA A  49      15.683  13.245  13.798  1.00  0.62           N  
ATOM    716  CA  ALA A  49      14.452  13.910  14.200  1.00  0.62           C  
ATOM    717  C   ALA A  49      13.224  13.174  13.713  1.00  0.62           C  
ATOM    718  O   ALA A  49      13.288  12.430  12.738  1.00  0.62           O  
ATOM    719  CB  ALA A  49      14.433  15.318  13.661  1.00  0.62           C  
ATOM    720  H   ALA A  49      15.670  12.547  13.053  1.00  0.62           H  
ATOM    721  HA  ALA A  49      14.416  13.930  15.286  1.00  0.62           H  
ATOM    722 1HB  ALA A  49      13.517  15.814  13.992  1.00  0.62           H  
ATOM    723 2HB  ALA A  49      15.294  15.859  14.025  1.00  0.62           H  
ATOM    724 3HB  ALA A  49      14.466  15.282  12.578  1.00  0.62           H  
ATOM    725  N   SER A  50      12.084  13.434  14.334  1.00  0.65           N  
ATOM    726  CA  SER A  50      10.836  12.866  13.837  1.00  0.65           C  
ATOM    727  C   SER A  50       9.627  13.745  14.111  1.00  0.65           C  
ATOM    728  O   SER A  50       9.661  14.647  14.958  1.00  0.65           O  
ATOM    729  CB  SER A  50      10.623  11.479  14.418  1.00  0.65           C  
ATOM    730  OG  SER A  50      10.454  11.525  15.806  1.00  0.65           O  
ATOM    731  H   SER A  50      12.094  14.032  15.161  1.00  0.65           H  
ATOM    732  HA  SER A  50      10.916  12.769  12.759  1.00  0.65           H  
ATOM    733 1HB  SER A  50       9.739  11.029  13.954  1.00  0.65           H  
ATOM    734 2HB  SER A  50      11.474  10.848  14.172  1.00  0.65           H  
ATOM    735  HG  SER A  50      10.199  10.638  16.067  1.00  0.65           H  
ATOM    736  N   ILE A  51       8.548  13.469  13.381  1.00  0.70           N  
ATOM    737  CA  ILE A  51       7.309  14.203  13.545  1.00  0.70           C  
ATOM    738  C   ILE A  51       6.098  13.297  13.395  1.00  0.70           C  
ATOM    739  O   ILE A  51       6.018  12.472  12.481  1.00  0.70           O  
ATOM    740  CB  ILE A  51       7.291  15.332  12.513  1.00  0.70           C  
ATOM    741  CG1 ILE A  51       6.094  16.256  12.693  1.00  0.70           C  
ATOM    742  CG2 ILE A  51       7.314  14.713  11.142  1.00  0.70           C  
ATOM    743  CD1 ILE A  51       6.257  17.594  11.980  1.00  0.70           C  
ATOM    744  H   ILE A  51       8.585  12.718  12.696  1.00  0.70           H  
ATOM    745  HA  ILE A  51       7.292  14.632  14.538  1.00  0.70           H  
ATOM    746  HB  ILE A  51       8.176  15.932  12.643  1.00  0.70           H  
ATOM    747 1HG1 ILE A  51       5.208  15.765  12.298  1.00  0.70           H  
ATOM    748 2HG1 ILE A  51       5.941  16.444  13.753  1.00  0.70           H  
ATOM    749 1HG2 ILE A  51       7.352  15.483  10.417  1.00  0.70           H  
ATOM    750 2HG2 ILE A  51       8.194  14.080  11.041  1.00  0.70           H  
ATOM    751 3HG2 ILE A  51       6.417  14.109  10.999  1.00  0.70           H  
ATOM    752 1HD1 ILE A  51       5.372  18.201  12.143  1.00  0.70           H  
ATOM    753 2HD1 ILE A  51       7.123  18.117  12.369  1.00  0.70           H  
ATOM    754 3HD1 ILE A  51       6.393  17.447  10.952  1.00  0.70           H  
ATOM    755  N   THR A  52       5.125  13.479  14.265  1.00  0.74           N  
ATOM    756  CA  THR A  52       3.924  12.670  14.191  1.00  0.74           C  
ATOM    757  C   THR A  52       2.978  13.223  13.147  1.00  0.74           C  
ATOM    758  O   THR A  52       3.097  14.382  12.752  1.00  0.74           O  
ATOM    759  CB  THR A  52       3.236  12.634  15.557  1.00  0.74           C  
ATOM    760  OG1 THR A  52       2.836  13.959  15.905  1.00  0.74           O  
ATOM    761  CG2 THR A  52       4.202  12.125  16.609  1.00  0.74           C  
ATOM    762  H   THR A  52       5.236  14.185  14.996  1.00  0.74           H  
ATOM    763  HA  THR A  52       4.196  11.656  13.913  1.00  0.74           H  
ATOM    764  HB  THR A  52       2.360  11.988  15.509  1.00  0.74           H  
ATOM    765  HG1 THR A  52       3.642  14.467  16.127  1.00  0.74           H  
ATOM    766 1HG2 THR A  52       3.709  12.115  17.582  1.00  0.74           H  
ATOM    767 2HG2 THR A  52       4.522  11.116  16.350  1.00  0.74           H  
ATOM    768 3HG2 THR A  52       5.073  12.787  16.651  1.00  0.74           H  
ATOM    769  N   SER A  53       1.963  12.450  12.764  1.00  0.77           N  
ATOM    770  CA  SER A  53       0.968  12.955  11.810  1.00  0.77           C  
ATOM    771  C   SER A  53       0.196  14.166  12.371  1.00  0.77           C  
ATOM    772  O   SER A  53      -0.376  14.966  11.624  1.00  0.77           O  
ATOM    773  CB  SER A  53       0.000  11.846  11.442  1.00  0.77           C  
ATOM    774  OG  SER A  53      -0.814  11.497  12.526  1.00  0.77           O  
ATOM    775  H   SER A  53       1.915  11.483  13.092  1.00  0.77           H  
ATOM    776  HA  SER A  53       1.491  13.273  10.906  1.00  0.77           H  
ATOM    777 1HB  SER A  53      -0.618  12.158  10.601  1.00  0.77           H  
ATOM    778 2HB  SER A  53       0.567  10.968  11.122  1.00  0.77           H  
ATOM    779  HG  SER A  53      -1.207  10.645  12.292  1.00  0.77           H  
ATOM    780  N   ALA A  54       0.211  14.303  13.704  1.00  0.78           N  
ATOM    781  CA  ALA A  54      -0.430  15.388  14.442  1.00  0.78           C  
ATOM    782  C   ALA A  54       0.434  16.659  14.497  1.00  0.78           C  
ATOM    783  O   ALA A  54      -0.004  17.685  15.019  1.00  0.78           O  
ATOM    784  CB  ALA A  54      -0.741  14.933  15.859  1.00  0.78           C  
ATOM    785  H   ALA A  54       0.701  13.593  14.230  1.00  0.78           H  
ATOM    786  HA  ALA A  54      -1.360  15.637  13.931  1.00  0.78           H  
ATOM    787 1HB  ALA A  54      -1.247  15.735  16.395  1.00  0.78           H  
ATOM    788 2HB  ALA A  54      -1.383  14.053  15.825  1.00  0.78           H  
ATOM    789 3HB  ALA A  54       0.191  14.685  16.369  1.00  0.78           H  
ATOM    790  N   GLY A  55       1.669  16.588  13.993  1.00  0.76           N  
ATOM    791  CA  GLY A  55       2.599  17.719  13.995  1.00  0.76           C  
ATOM    792  C   GLY A  55       3.571  17.781  15.188  1.00  0.76           C  
ATOM    793  O   GLY A  55       4.479  18.614  15.206  1.00  0.76           O  
ATOM    794  H   GLY A  55       1.995  15.722  13.567  1.00  0.76           H  
ATOM    795 1HA  GLY A  55       3.178  17.677  13.073  1.00  0.76           H  
ATOM    796 2HA  GLY A  55       2.027  18.643  13.952  1.00  0.76           H  
ATOM    797  N   GLU A  56       3.374  16.948  16.208  1.00  0.73           N  
ATOM    798  CA  GLU A  56       4.288  16.951  17.360  1.00  0.73           C  
ATOM    799  C   GLU A  56       5.681  16.499  16.929  1.00  0.73           C  
ATOM    800  O   GLU A  56       5.802  15.501  16.212  1.00  0.73           O  
ATOM    801  CB  GLU A  56       3.767  16.058  18.492  1.00  0.73           C  
ATOM    802  CG  GLU A  56       4.595  16.100  19.784  1.00  0.73           C  
ATOM    803  CD  GLU A  56       3.984  15.288  20.917  1.00  0.73           C  
ATOM    804  OE1 GLU A  56       2.982  14.651  20.700  1.00  0.73           O  
ATOM    805  OE2 GLU A  56       4.518  15.320  22.001  1.00  0.73           O  
ATOM    806  H   GLU A  56       2.596  16.302  16.171  1.00  0.73           H  
ATOM    807  HA  GLU A  56       4.366  17.972  17.738  1.00  0.73           H  
ATOM    808 1HB  GLU A  56       2.744  16.343  18.737  1.00  0.73           H  
ATOM    809 2HB  GLU A  56       3.745  15.025  18.158  1.00  0.73           H  
ATOM    810 1HG  GLU A  56       5.593  15.709  19.576  1.00  0.73           H  
ATOM    811 2HG  GLU A  56       4.702  17.136  20.101  1.00  0.73           H  
ATOM    812  N   THR A  57       6.729  17.199  17.384  1.00  0.69           N  
ATOM    813  CA  THR A  57       8.098  16.826  17.009  1.00  0.69           C  
ATOM    814  C   THR A  57       8.983  16.376  18.154  1.00  0.69           C  
ATOM    815  O   THR A  57       8.803  16.774  19.307  1.00  0.69           O  
ATOM    816  CB  THR A  57       8.825  17.990  16.302  1.00  0.69           C  
ATOM    817  OG1 THR A  57       8.837  19.149  17.167  1.00  0.69           O  
ATOM    818  CG2 THR A  57       8.191  18.312  14.994  1.00  0.69           C  
ATOM    819  H   THR A  57       6.573  18.003  17.976  1.00  0.69           H  
ATOM    820  HA  THR A  57       8.040  15.999  16.308  1.00  0.69           H  
ATOM    821  HB  THR A  57       9.853  17.688  16.109  1.00  0.69           H  
ATOM    822  HG1 THR A  57       7.934  19.386  17.396  1.00  0.69           H  
ATOM    823 1HG2 THR A  57       8.739  19.118  14.505  1.00  0.69           H  
ATOM    824 2HG2 THR A  57       8.229  17.431  14.383  1.00  0.69           H  
ATOM    825 3HG2 THR A  57       7.157  18.615  15.143  1.00  0.69           H  
ATOM    826  N   ASN A  58      10.000  15.605  17.772  1.00  0.66           N  
ATOM    827  CA  ASN A  58      11.033  15.081  18.654  1.00  0.66           C  
ATOM    828  C   ASN A  58      12.393  15.145  17.965  1.00  0.66           C  
ATOM    829  O   ASN A  58      12.509  14.924  16.757  1.00  0.66           O  
ATOM    830  CB  ASN A  58      10.715  13.645  19.055  1.00  0.66           C  
ATOM    831  CG  ASN A  58       9.484  13.509  19.944  1.00  0.66           C  
ATOM    832  OD1 ASN A  58       9.575  13.714  21.160  1.00  0.66           O  
ATOM    833  ND2 ASN A  58       8.352  13.169  19.370  1.00  0.66           N  
ATOM    834  H   ASN A  58      10.026  15.334  16.788  1.00  0.66           H  
ATOM    835  HA  ASN A  58      11.086  15.705  19.547  1.00  0.66           H  
ATOM    836 1HB  ASN A  58      10.558  13.051  18.151  1.00  0.66           H  
ATOM    837 2HB  ASN A  58      11.572  13.220  19.576  1.00  0.66           H  
ATOM    838 1HD2 ASN A  58       7.520  13.072  19.922  1.00  0.66           H  
ATOM    839 2HD2 ASN A  58       8.313  13.012  18.383  1.00  0.66           H  
ATOM    840  N   TYR A  59      13.430  15.471  18.732  1.00  0.64           N  
ATOM    841  CA  TYR A  59      14.779  15.572  18.176  1.00  0.64           C  
ATOM    842  C   TYR A  59      15.809  14.830  19.006  1.00  0.64           C  
ATOM    843  O   TYR A  59      15.666  14.728  20.224  1.00  0.64           O  
ATOM    844  CB  TYR A  59      15.171  17.042  18.077  1.00  0.64           C  
ATOM    845  CG  TYR A  59      14.259  17.839  17.186  1.00  0.64           C  
ATOM    846  CD1 TYR A  59      13.108  18.392  17.713  1.00  0.64           C  
ATOM    847  CD2 TYR A  59      14.555  18.003  15.848  1.00  0.64           C  
ATOM    848  CE1 TYR A  59      12.256  19.100  16.913  1.00  0.64           C  
ATOM    849  CE2 TYR A  59      13.690  18.708  15.032  1.00  0.64           C  
ATOM    850  CZ  TYR A  59      12.535  19.261  15.568  1.00  0.64           C  
ATOM    851  OH  TYR A  59      11.651  19.982  14.786  1.00  0.64           O  
ATOM    852  H   TYR A  59      13.282  15.649  19.715  1.00  0.64           H  
ATOM    853  HA  TYR A  59      14.788  15.135  17.182  1.00  0.64           H  
ATOM    854 1HB  TYR A  59      15.146  17.482  19.065  1.00  0.64           H  
ATOM    855 2HB  TYR A  59      16.194  17.127  17.699  1.00  0.64           H  
ATOM    856  HD1 TYR A  59      12.876  18.263  18.770  1.00  0.64           H  
ATOM    857  HD2 TYR A  59      15.466  17.571  15.439  1.00  0.64           H  
ATOM    858  HE1 TYR A  59      11.353  19.533  17.339  1.00  0.64           H  
ATOM    859  HE2 TYR A  59      13.925  18.828  13.979  1.00  0.64           H  
ATOM    860  HH  TYR A  59      10.923  20.298  15.343  1.00  0.64           H  
ATOM    861  N   ALA A  60      16.841  14.306  18.349  1.00  0.63           N  
ATOM    862  CA  ALA A  60      17.965  13.695  19.053  1.00  0.63           C  
ATOM    863  C   ALA A  60      18.768  14.791  19.745  1.00  0.63           C  
ATOM    864  O   ALA A  60      18.872  15.900  19.220  1.00  0.63           O  
ATOM    865  CB  ALA A  60      18.837  12.904  18.091  1.00  0.63           C  
ATOM    866  H   ALA A  60      16.872  14.368  17.328  1.00  0.63           H  
ATOM    867  HA  ALA A  60      17.574  13.023  19.817  1.00  0.63           H  
ATOM    868 1HB  ALA A  60      19.664  12.447  18.628  1.00  0.63           H  
ATOM    869 2HB  ALA A  60      18.233  12.127  17.625  1.00  0.63           H  
ATOM    870 3HB  ALA A  60      19.229  13.563  17.317  1.00  0.63           H  
ATOM    871  N   ASP A  61      19.426  14.480  20.859  1.00  0.63           N  
ATOM    872  CA  ASP A  61      20.225  15.504  21.545  1.00  0.63           C  
ATOM    873  C   ASP A  61      21.297  16.148  20.664  1.00  0.63           C  
ATOM    874  O   ASP A  61      21.630  17.317  20.845  1.00  0.63           O  
ATOM    875  CB  ASP A  61      20.868  14.936  22.815  1.00  0.63           C  
ATOM    876  CG  ASP A  61      19.878  14.756  24.001  1.00  0.63           C  
ATOM    877  OD1 ASP A  61      18.783  15.315  23.964  1.00  0.63           O  
ATOM    878  OD2 ASP A  61      20.225  14.066  24.925  1.00  0.63           O  
ATOM    879  H   ASP A  61      19.343  13.554  21.255  1.00  0.63           H  
ATOM    880  HA  ASP A  61      19.549  16.294  21.852  1.00  0.63           H  
ATOM    881 1HB  ASP A  61      21.319  13.970  22.590  1.00  0.63           H  
ATOM    882 2HB  ASP A  61      21.673  15.600  23.134  1.00  0.63           H  
ATOM    883  N   SER A  62      21.850  15.391  19.720  1.00  0.63           N  
ATOM    884  CA  SER A  62      22.875  15.921  18.828  1.00  0.63           C  
ATOM    885  C   SER A  62      22.281  16.742  17.671  1.00  0.63           C  
ATOM    886  O   SER A  62      23.020  17.344  16.889  1.00  0.63           O  
ATOM    887  CB  SER A  62      23.723  14.792  18.284  1.00  0.63           C  
ATOM    888  OG  SER A  62      22.970  13.961  17.449  1.00  0.63           O  
ATOM    889  H   SER A  62      21.544  14.437  19.612  1.00  0.63           H  
ATOM    890  HA  SER A  62      23.520  16.582  19.409  1.00  0.63           H  
ATOM    891 1HB  SER A  62      24.560  15.210  17.725  1.00  0.63           H  
ATOM    892 2HB  SER A  62      24.135  14.212  19.108  1.00  0.63           H  
ATOM    893  HG  SER A  62      22.512  14.548  16.841  1.00  0.63           H  
ATOM    894  N   ALA A  63      20.954  16.699  17.520  1.00  0.63           N  
ATOM    895  CA  ALA A  63      20.235  17.408  16.469  1.00  0.63           C  
ATOM    896  C   ALA A  63      19.607  18.704  17.004  1.00  0.63           C  
ATOM    897  O   ALA A  63      19.388  19.674  16.257  1.00  0.63           O  
ATOM    898  CB  ALA A  63      19.175  16.511  15.881  1.00  0.63           C  
ATOM    899  H   ALA A  63      20.393  16.195  18.195  1.00  0.63           H  
ATOM    900  HA  ALA A  63      20.952  17.674  15.698  1.00  0.63           H  
ATOM    901 1HB  ALA A  63      18.651  17.014  15.085  1.00  0.63           H  
ATOM    902 2HB  ALA A  63      19.634  15.606  15.489  1.00  0.63           H  
ATOM    903 3HB  ALA A  63      18.461  16.241  16.657  1.00  0.63           H  
ATOM    904  N   LYS A  64      19.285  18.707  18.297  1.00  0.62           N  
ATOM    905  CA  LYS A  64      18.650  19.864  18.909  1.00  0.62           C  
ATOM    906  C   LYS A  64      19.526  21.087  18.704  1.00  0.62           C  
ATOM    907  O   LYS A  64      20.736  21.039  18.909  1.00  0.62           O  
ATOM    908  CB  LYS A  64      18.429  19.622  20.405  1.00  0.62           C  
ATOM    909  CG  LYS A  64      17.369  18.586  20.729  1.00  0.62           C  
ATOM    910  CD  LYS A  64      17.285  18.300  22.224  1.00  0.62           C  
ATOM    911  CE  LYS A  64      16.276  17.202  22.502  1.00  0.62           C  
ATOM    912  NZ  LYS A  64      16.328  16.718  23.909  1.00  0.62           N  
ATOM    913  H   LYS A  64      19.452  17.869  18.853  1.00  0.62           H  
ATOM    914  HA  LYS A  64      17.688  20.038  18.423  1.00  0.62           H  
ATOM    915 1HB  LYS A  64      19.366  19.274  20.854  1.00  0.62           H  
ATOM    916 2HB  LYS A  64      18.158  20.556  20.892  1.00  0.62           H  
ATOM    917 1HG  LYS A  64      16.404  18.960  20.396  1.00  0.62           H  
ATOM    918 2HG  LYS A  64      17.575  17.667  20.205  1.00  0.62           H  
ATOM    919 1HD  LYS A  64      18.256  17.996  22.608  1.00  0.62           H  
ATOM    920 2HD  LYS A  64      16.976  19.200  22.749  1.00  0.62           H  
ATOM    921 1HE  LYS A  64      15.280  17.586  22.297  1.00  0.62           H  
ATOM    922 2HE  LYS A  64      16.475  16.368  21.844  1.00  0.62           H  
ATOM    923 1HZ  LYS A  64      15.648  15.991  24.041  1.00  0.62           H  
ATOM    924 2HZ  LYS A  64      17.272  16.318  24.076  1.00  0.62           H  
ATOM    925 3HZ  LYS A  64      16.151  17.467  24.549  1.00  0.62           H  
ATOM    926  N   GLY A  65      18.912  22.187  18.283  1.00  0.61           N  
ATOM    927  CA  GLY A  65      19.638  23.429  18.043  1.00  0.61           C  
ATOM    928  C   GLY A  65      20.145  23.564  16.600  1.00  0.61           C  
ATOM    929  O   GLY A  65      20.652  24.625  16.218  1.00  0.61           O  
ATOM    930  H   GLY A  65      17.914  22.163  18.125  1.00  0.61           H  
ATOM    931 1HA  GLY A  65      18.989  24.273  18.277  1.00  0.61           H  
ATOM    932 2HA  GLY A  65      20.483  23.486  18.728  1.00  0.61           H  
ATOM    933  N   ARG A  66      20.030  22.496  15.801  1.00  0.60           N  
ATOM    934  CA  ARG A  66      20.494  22.532  14.413  1.00  0.60           C  
ATOM    935  C   ARG A  66      19.420  22.084  13.421  1.00  0.60           C  
ATOM    936  O   ARG A  66      19.352  22.596  12.301  1.00  0.60           O  
ATOM    937  CB  ARG A  66      21.714  21.645  14.255  1.00  0.60           C  
ATOM    938  CG  ARG A  66      22.931  22.094  15.054  1.00  0.60           C  
ATOM    939  CD  ARG A  66      23.499  23.346  14.511  1.00  0.60           C  
ATOM    940  NE  ARG A  66      24.647  23.811  15.263  1.00  0.60           N  
ATOM    941  CZ  ARG A  66      24.599  24.651  16.323  1.00  0.60           C  
ATOM    942  NH1 ARG A  66      23.451  25.135  16.768  1.00  0.60           N  
ATOM    943  NH2 ARG A  66      25.722  24.999  16.931  1.00  0.60           N  
ATOM    944  H   ARG A  66      19.641  21.629  16.163  1.00  0.60           H  
ATOM    945  HA  ARG A  66      20.779  23.555  14.167  1.00  0.60           H  
ATOM    946 1HB  ARG A  66      21.470  20.636  14.580  1.00  0.60           H  
ATOM    947 2HB  ARG A  66      22.001  21.596  13.200  1.00  0.60           H  
ATOM    948 1HG  ARG A  66      22.661  22.247  16.097  1.00  0.60           H  
ATOM    949 2HG  ARG A  66      23.697  21.321  14.990  1.00  0.60           H  
ATOM    950 1HD  ARG A  66      23.835  23.155  13.498  1.00  0.60           H  
ATOM    951 2HD  ARG A  66      22.745  24.133  14.502  1.00  0.60           H  
ATOM    952  HE  ARG A  66      25.553  23.482  14.963  1.00  0.60           H  
ATOM    953 1HH1 ARG A  66      22.552  24.889  16.324  1.00  0.60           H  
ATOM    954 2HH1 ARG A  66      23.445  25.761  17.558  1.00  0.60           H  
ATOM    955 1HH2 ARG A  66      26.603  24.636  16.604  1.00  0.60           H  
ATOM    956 2HH2 ARG A  66      25.693  25.625  17.723  1.00  0.60           H  
ATOM    957  N   PHE A  67      18.577  21.134  13.823  1.00  0.60           N  
ATOM    958  CA  PHE A  67      17.578  20.595  12.898  1.00  0.60           C  
ATOM    959  C   PHE A  67      16.133  20.946  13.254  1.00  0.60           C  
ATOM    960  O   PHE A  67      15.764  21.016  14.429  1.00  0.60           O  
ATOM    961  CB  PHE A  67      17.695  19.084  12.841  1.00  0.60           C  
ATOM    962  CG  PHE A  67      18.987  18.553  12.217  1.00  0.60           C  
ATOM    963  CD1 PHE A  67      20.123  18.438  12.969  1.00  0.60           C  
ATOM    964  CD2 PHE A  67      19.045  18.135  10.911  1.00  0.60           C  
ATOM    965  CE1 PHE A  67      21.297  17.927  12.443  1.00  0.60           C  
ATOM    966  CE2 PHE A  67      20.209  17.615  10.376  1.00  0.60           C  
ATOM    967  CZ  PHE A  67      21.333  17.513  11.140  1.00  0.60           C  
ATOM    968  H   PHE A  67      18.683  20.726  14.748  1.00  0.60           H  
ATOM    969  HA  PHE A  67      17.786  20.993  11.914  1.00  0.60           H  
ATOM    970 1HB  PHE A  67      17.618  18.692  13.850  1.00  0.60           H  
ATOM    971 2HB  PHE A  67      16.858  18.692  12.284  1.00  0.60           H  
ATOM    972  HD1 PHE A  67      20.085  18.767  13.990  1.00  0.60           H  
ATOM    973  HD2 PHE A  67      18.166  18.221  10.293  1.00  0.60           H  
ATOM    974  HE1 PHE A  67      22.195  17.851  13.065  1.00  0.60           H  
ATOM    975  HE2 PHE A  67      20.234  17.292   9.344  1.00  0.60           H  
ATOM    976  HZ  PHE A  67      22.253  17.110  10.713  1.00  0.60           H  
ATOM    977  N   THR A  68      15.316  21.125  12.212  1.00  0.61           N  
ATOM    978  CA  THR A  68      13.870  21.344  12.340  1.00  0.61           C  
ATOM    979  C   THR A  68      13.076  20.447  11.382  1.00  0.61           C  
ATOM    980  O   THR A  68      13.415  20.335  10.200  1.00  0.61           O  
ATOM    981  CB  THR A  68      13.488  22.831  12.113  1.00  0.61           C  
ATOM    982  OG1 THR A  68      14.152  23.652  13.085  1.00  0.61           O  
ATOM    983  CG2 THR A  68      11.977  23.026  12.231  1.00  0.61           C  
ATOM    984  H   THR A  68      15.734  21.085  11.282  1.00  0.61           H  
ATOM    985  HA  THR A  68      13.575  21.091  13.354  1.00  0.61           H  
ATOM    986  HB  THR A  68      13.807  23.137  11.121  1.00  0.61           H  
ATOM    987  HG1 THR A  68      14.001  23.290  13.968  1.00  0.61           H  
ATOM    988 1HG2 THR A  68      11.735  24.075  12.071  1.00  0.61           H  
ATOM    989 2HG2 THR A  68      11.460  22.426  11.483  1.00  0.61           H  
ATOM    990 3HG2 THR A  68      11.648  22.726  13.225  1.00  0.61           H  
ATOM    991  N   VAL A  69      12.004  19.830  11.879  1.00  0.64           N  
ATOM    992  CA  VAL A  69      11.136  19.013  11.025  1.00  0.64           C  
ATOM    993  C   VAL A  69       9.723  19.572  10.921  1.00  0.64           C  
ATOM    994  O   VAL A  69       9.117  19.961  11.923  1.00  0.64           O  
ATOM    995  CB  VAL A  69      11.065  17.561  11.511  1.00  0.64           C  
ATOM    996  CG1 VAL A  69      10.113  16.770  10.677  1.00  0.64           C  
ATOM    997  CG2 VAL A  69      12.374  16.936  11.387  1.00  0.64           C  
ATOM    998  H   VAL A  69      11.795  19.930  12.867  1.00  0.64           H  
ATOM    999  HA  VAL A  69      11.563  19.002  10.026  1.00  0.64           H  
ATOM   1000  HB  VAL A  69      10.725  17.539  12.549  1.00  0.64           H  
ATOM   1001 1HG1 VAL A  69      10.094  15.743  11.034  1.00  0.64           H  
ATOM   1002 2HG1 VAL A  69       9.119  17.194  10.742  1.00  0.64           H  
ATOM   1003 3HG1 VAL A  69      10.454  16.792   9.647  1.00  0.64           H  
ATOM   1004 1HG2 VAL A  69      12.307  15.904  11.721  1.00  0.64           H  
ATOM   1005 2HG2 VAL A  69      12.655  16.966  10.337  1.00  0.64           H  
ATOM   1006 3HG2 VAL A  69      13.102  17.475  11.985  1.00  0.64           H  
ATOM   1007  N   SER A  70       9.221  19.631   9.690  1.00  0.69           N  
ATOM   1008  CA  SER A  70       7.873  20.125   9.428  1.00  0.69           C  
ATOM   1009  C   SER A  70       7.129  19.261   8.422  1.00  0.69           C  
ATOM   1010  O   SER A  70       7.733  18.681   7.520  1.00  0.69           O  
ATOM   1011  CB  SER A  70       7.927  21.545   8.898  1.00  0.69           C  
ATOM   1012  OG  SER A  70       8.507  22.415   9.833  1.00  0.69           O  
ATOM   1013  H   SER A  70       9.806  19.292   8.924  1.00  0.69           H  
ATOM   1014  HA  SER A  70       7.312  20.114  10.364  1.00  0.69           H  
ATOM   1015 1HB  SER A  70       8.499  21.566   7.970  1.00  0.69           H  
ATOM   1016 2HB  SER A  70       6.916  21.879   8.666  1.00  0.69           H  
ATOM   1017  HG  SER A  70       8.032  22.274  10.660  1.00  0.69           H  
ATOM   1018  N   THR A  71       5.809  19.219   8.545  1.00  0.75           N  
ATOM   1019  CA  THR A  71       4.976  18.486   7.596  1.00  0.75           C  
ATOM   1020  C   THR A  71       3.874  19.280   6.955  1.00  0.75           C  
ATOM   1021  O   THR A  71       3.381  20.274   7.493  1.00  0.75           O  
ATOM   1022  CB  THR A  71       4.323  17.246   8.236  1.00  0.75           C  
ATOM   1023  OG1 THR A  71       3.615  17.646   9.418  1.00  0.75           O  
ATOM   1024  CG2 THR A  71       5.276  16.179   8.483  1.00  0.75           C  
ATOM   1025  H   THR A  71       5.367  19.712   9.309  1.00  0.75           H  
ATOM   1026  HA  THR A  71       5.616  18.139   6.790  1.00  0.75           H  
ATOM   1027  HB  THR A  71       3.579  16.853   7.537  1.00  0.75           H  
ATOM   1028  HG1 THR A  71       3.069  16.913   9.724  1.00  0.75           H  
ATOM   1029 1HG2 THR A  71       4.771  15.316   8.913  1.00  0.75           H  
ATOM   1030 2HG2 THR A  71       5.711  15.914   7.545  1.00  0.75           H  
ATOM   1031 3HG2 THR A  71       6.011  16.517   9.122  1.00  0.75           H  
ATOM   1032  N   ASP A  72       3.459  18.761   5.815  1.00  0.81           N  
ATOM   1033  CA  ASP A  72       2.323  19.234   5.071  1.00  0.81           C  
ATOM   1034  C   ASP A  72       1.578  17.994   4.611  1.00  0.81           C  
ATOM   1035  O   ASP A  72       1.900  17.396   3.574  1.00  0.81           O  
ATOM   1036  CB  ASP A  72       2.794  20.101   3.904  1.00  0.81           C  
ATOM   1037  CG  ASP A  72       1.662  20.724   3.097  1.00  0.81           C  
ATOM   1038  OD1 ASP A  72       0.533  20.345   3.283  1.00  0.81           O  
ATOM   1039  OD2 ASP A  72       1.947  21.603   2.292  1.00  0.81           O  
ATOM   1040  H   ASP A  72       3.987  17.970   5.444  1.00  0.81           H  
ATOM   1041  HA  ASP A  72       1.675  19.819   5.725  1.00  0.81           H  
ATOM   1042 1HB  ASP A  72       3.429  20.903   4.290  1.00  0.81           H  
ATOM   1043 2HB  ASP A  72       3.409  19.495   3.234  1.00  0.81           H  
ATOM   1044  N   ASN A  73       0.565  17.609   5.390  1.00  0.84           N  
ATOM   1045  CA  ASN A  73      -0.156  16.370   5.139  1.00  0.84           C  
ATOM   1046  C   ASN A  73      -0.886  16.405   3.799  1.00  0.84           C  
ATOM   1047  O   ASN A  73      -1.049  15.376   3.154  1.00  0.84           O  
ATOM   1048  CB  ASN A  73      -1.106  16.063   6.287  1.00  0.84           C  
ATOM   1049  CG  ASN A  73      -0.366  15.601   7.574  1.00  0.84           C  
ATOM   1050  OD1 ASN A  73       0.802  15.179   7.534  1.00  0.84           O  
ATOM   1051  ND2 ASN A  73      -1.056  15.677   8.698  1.00  0.84           N  
ATOM   1052  H   ASN A  73       0.329  18.170   6.198  1.00  0.84           H  
ATOM   1053  HA  ASN A  73       0.572  15.559   5.081  1.00  0.84           H  
ATOM   1054 1HB  ASN A  73      -1.695  16.952   6.518  1.00  0.84           H  
ATOM   1055 2HB  ASN A  73      -1.803  15.281   5.983  1.00  0.84           H  
ATOM   1056 1HD2 ASN A  73      -0.650  15.391   9.598  1.00  0.84           H  
ATOM   1057 2HD2 ASN A  73      -1.994  16.020   8.680  1.00  0.84           H  
ATOM   1058  N   ALA A  74      -1.271  17.600   3.349  1.00  0.85           N  
ATOM   1059  CA  ALA A  74      -1.989  17.773   2.087  1.00  0.85           C  
ATOM   1060  C   ALA A  74      -1.178  17.263   0.901  1.00  0.85           C  
ATOM   1061  O   ALA A  74      -1.744  16.872  -0.122  1.00  0.85           O  
ATOM   1062  CB  ALA A  74      -2.331  19.236   1.869  1.00  0.85           C  
ATOM   1063  H   ALA A  74      -1.059  18.425   3.900  1.00  0.85           H  
ATOM   1064  HA  ALA A  74      -2.909  17.195   2.142  1.00  0.85           H  
ATOM   1065 1HB  ALA A  74      -2.887  19.344   0.940  1.00  0.85           H  
ATOM   1066 2HB  ALA A  74      -2.933  19.597   2.699  1.00  0.85           H  
ATOM   1067 3HB  ALA A  74      -1.407  19.815   1.810  1.00  0.85           H  
ATOM   1068  N   LYS A  75       0.152  17.326   1.011  1.00  0.81           N  
ATOM   1069  CA  LYS A  75       1.035  16.901  -0.060  1.00  0.81           C  
ATOM   1070  C   LYS A  75       1.816  15.660   0.338  1.00  0.81           C  
ATOM   1071  O   LYS A  75       2.830  15.335  -0.289  1.00  0.81           O  
ATOM   1072  CB  LYS A  75       2.001  18.015  -0.467  1.00  0.81           C  
ATOM   1073  CG  LYS A  75       1.315  19.257  -1.054  1.00  0.81           C  
ATOM   1074  CD  LYS A  75       2.321  20.200  -1.735  1.00  0.81           C  
ATOM   1075  CE  LYS A  75       3.201  20.957  -0.745  1.00  0.81           C  
ATOM   1076  NZ  LYS A  75       2.447  21.983   0.011  1.00  0.81           N  
ATOM   1077  H   LYS A  75       0.574  17.637   1.888  1.00  0.81           H  
ATOM   1078  HA  LYS A  75       0.428  16.642  -0.928  1.00  0.81           H  
ATOM   1079 1HB  LYS A  75       2.568  18.335   0.413  1.00  0.81           H  
ATOM   1080 2HB  LYS A  75       2.712  17.637  -1.199  1.00  0.81           H  
ATOM   1081 1HG  LYS A  75       0.556  18.952  -1.774  1.00  0.81           H  
ATOM   1082 2HG  LYS A  75       0.823  19.801  -0.240  1.00  0.81           H  
ATOM   1083 1HD  LYS A  75       2.962  19.620  -2.399  1.00  0.81           H  
ATOM   1084 2HD  LYS A  75       1.776  20.927  -2.334  1.00  0.81           H  
ATOM   1085 1HE  LYS A  75       3.630  20.249  -0.034  1.00  0.81           H  
ATOM   1086 2HE  LYS A  75       4.007  21.445  -1.290  1.00  0.81           H  
ATOM   1087 1HZ  LYS A  75       3.053  22.448   0.670  1.00  0.81           H  
ATOM   1088 2HZ  LYS A  75       2.043  22.658  -0.604  1.00  0.81           H  
ATOM   1089 3HZ  LYS A  75       1.702  21.540   0.568  1.00  0.81           H  
ATOM   1090  N   ASN A  76       1.403  15.018   1.437  1.00  0.76           N  
ATOM   1091  CA  ASN A  76       2.053  13.817   1.949  1.00  0.76           C  
ATOM   1092  C   ASN A  76       3.566  14.013   2.087  1.00  0.76           C  
ATOM   1093  O   ASN A  76       4.348  13.122   1.740  1.00  0.76           O  
ATOM   1094  CB  ASN A  76       1.756  12.659   1.025  1.00  0.76           C  
ATOM   1095  CG  ASN A  76       0.291  12.346   0.925  1.00  0.76           C  
ATOM   1096  OD1 ASN A  76      -0.448  12.362   1.917  1.00  0.76           O  
ATOM   1097  ND2 ASN A  76      -0.145  12.050  -0.276  1.00  0.76           N  
ATOM   1098  H   ASN A  76       0.560  15.332   1.917  1.00  0.76           H  
ATOM   1099  HA  ASN A  76       1.652  13.605   2.942  1.00  0.76           H  
ATOM   1100 1HB  ASN A  76       2.140  12.865   0.027  1.00  0.76           H  
ATOM   1101 2HB  ASN A  76       2.279  11.778   1.386  1.00  0.76           H  
ATOM   1102 1HD2 ASN A  76      -1.109  11.831  -0.416  1.00  0.76           H  
ATOM   1103 2HD2 ASN A  76       0.491  12.042  -1.050  1.00  0.76           H  
ATOM   1104  N   THR A  77       3.988  15.179   2.586  1.00  0.69           N  
ATOM   1105  CA  THR A  77       5.421  15.478   2.639  1.00  0.69           C  
ATOM   1106  C   THR A  77       5.969  15.966   3.980  1.00  0.69           C  
ATOM   1107  O   THR A  77       5.342  16.763   4.690  1.00  0.69           O  
ATOM   1108  CB  THR A  77       5.783  16.495   1.517  1.00  0.69           C  
ATOM   1109  OG1 THR A  77       5.459  15.915   0.207  1.00  0.69           O  
ATOM   1110  CG2 THR A  77       7.286  16.874   1.543  1.00  0.69           C  
ATOM   1111  H   THR A  77       3.305  15.878   2.888  1.00  0.69           H  
ATOM   1112  HA  THR A  77       5.947  14.559   2.414  1.00  0.69           H  
ATOM   1113  HB  THR A  77       5.187  17.397   1.654  1.00  0.69           H  
ATOM   1114  HG1 THR A  77       4.485  15.743   0.126  1.00  0.69           H  
ATOM   1115 1HG2 THR A  77       7.491  17.584   0.746  1.00  0.69           H  
ATOM   1116 2HG2 THR A  77       7.549  17.336   2.493  1.00  0.69           H  
ATOM   1117 3HG2 THR A  77       7.893  15.995   1.395  1.00  0.69           H  
ATOM   1118  N   VAL A  78       7.166  15.475   4.318  1.00  0.64           N  
ATOM   1119  CA  VAL A  78       7.884  15.956   5.493  1.00  0.64           C  
ATOM   1120  C   VAL A  78       9.225  16.527   5.070  1.00  0.64           C  
ATOM   1121  O   VAL A  78       9.940  15.942   4.251  1.00  0.64           O  
ATOM   1122  CB  VAL A  78       8.135  14.826   6.518  1.00  0.64           C  
ATOM   1123  CG1 VAL A  78       8.940  13.741   5.916  1.00  0.64           C  
ATOM   1124  CG2 VAL A  78       8.846  15.370   7.744  1.00  0.64           C  
ATOM   1125  H   VAL A  78       7.605  14.795   3.696  1.00  0.64           H  
ATOM   1126  HA  VAL A  78       7.309  16.746   5.964  1.00  0.64           H  
ATOM   1127  HB  VAL A  78       7.202  14.415   6.805  1.00  0.64           H  
ATOM   1128 1HG1 VAL A  78       9.099  12.944   6.639  1.00  0.64           H  
ATOM   1129 2HG1 VAL A  78       8.420  13.341   5.041  1.00  0.64           H  
ATOM   1130 3HG1 VAL A  78       9.897  14.157   5.626  1.00  0.64           H  
ATOM   1131 1HG2 VAL A  78       8.995  14.567   8.464  1.00  0.64           H  
ATOM   1132 2HG2 VAL A  78       9.808  15.779   7.464  1.00  0.64           H  
ATOM   1133 3HG2 VAL A  78       8.246  16.154   8.195  1.00  0.64           H  
ATOM   1134  N   ASP A  79       9.558  17.683   5.618  1.00  0.59           N  
ATOM   1135  CA  ASP A  79      10.844  18.290   5.358  1.00  0.59           C  
ATOM   1136  C   ASP A  79      11.745  18.251   6.580  1.00  0.59           C  
ATOM   1137  O   ASP A  79      11.283  18.366   7.719  1.00  0.59           O  
ATOM   1138  CB  ASP A  79      10.723  19.743   4.900  1.00  0.59           C  
ATOM   1139  CG  ASP A  79      10.098  19.963   3.526  1.00  0.59           C  
ATOM   1140  OD1 ASP A  79       9.976  19.042   2.749  1.00  0.59           O  
ATOM   1141  OD2 ASP A  79       9.822  21.105   3.236  1.00  0.59           O  
ATOM   1142  H   ASP A  79       8.913  18.124   6.266  1.00  0.59           H  
ATOM   1143  HA  ASP A  79      11.337  17.727   4.572  1.00  0.59           H  
ATOM   1144 1HB  ASP A  79      10.137  20.298   5.636  1.00  0.59           H  
ATOM   1145 2HB  ASP A  79      11.724  20.182   4.888  1.00  0.59           H  
ATOM   1146  N   LEU A  80      13.044  18.190   6.323  1.00  0.57           N  
ATOM   1147  CA  LEU A  80      14.052  18.325   7.357  1.00  0.57           C  
ATOM   1148  C   LEU A  80      14.978  19.471   6.994  1.00  0.57           C  
ATOM   1149  O   LEU A  80      15.636  19.458   5.947  1.00  0.57           O  
ATOM   1150  CB  LEU A  80      14.884  17.047   7.503  1.00  0.57           C  
ATOM   1151  CG  LEU A  80      16.057  17.080   8.550  1.00  0.57           C  
ATOM   1152  CD1 LEU A  80      15.477  17.207   9.937  1.00  0.57           C  
ATOM   1153  CD2 LEU A  80      16.906  15.816   8.439  1.00  0.57           C  
ATOM   1154  H   LEU A  80      13.338  18.062   5.357  1.00  0.57           H  
ATOM   1155  HA  LEU A  80      13.569  18.554   8.307  1.00  0.57           H  
ATOM   1156 1HB  LEU A  80      14.224  16.278   7.821  1.00  0.57           H  
ATOM   1157 2HB  LEU A  80      15.291  16.772   6.538  1.00  0.57           H  
ATOM   1158  HG  LEU A  80      16.684  17.955   8.362  1.00  0.57           H  
ATOM   1159 1HD1 LEU A  80      16.256  17.232  10.667  1.00  0.57           H  
ATOM   1160 2HD1 LEU A  80      14.885  18.121  10.003  1.00  0.57           H  
ATOM   1161 3HD1 LEU A  80      14.854  16.343  10.124  1.00  0.57           H  
ATOM   1162 1HD2 LEU A  80      17.715  15.853   9.165  1.00  0.57           H  
ATOM   1163 2HD2 LEU A  80      16.296  14.960   8.633  1.00  0.57           H  
ATOM   1164 3HD2 LEU A  80      17.317  15.744   7.453  1.00  0.57           H  
ATOM   1165  N   ARG A  81      15.021  20.468   7.852  1.00  0.56           N  
ATOM   1166  CA  ARG A  81      15.878  21.618   7.648  1.00  0.56           C  
ATOM   1167  C   ARG A  81      17.046  21.496   8.582  1.00  0.56           C  
ATOM   1168  O   ARG A  81      16.884  21.080   9.731  1.00  0.56           O  
ATOM   1169  CB  ARG A  81      15.144  22.934   7.865  1.00  0.56           C  
ATOM   1170  CG  ARG A  81      16.030  24.190   7.725  1.00  0.56           C  
ATOM   1171  CD  ARG A  81      15.233  25.445   7.743  1.00  0.56           C  
ATOM   1172  NE  ARG A  81      16.081  26.640   7.741  1.00  0.56           N  
ATOM   1173  CZ  ARG A  81      15.628  27.894   7.501  1.00  0.56           C  
ATOM   1174  NH1 ARG A  81      14.354  28.091   7.230  1.00  0.56           N  
ATOM   1175  NH2 ARG A  81      16.454  28.928   7.535  1.00  0.56           N  
ATOM   1176  H   ARG A  81      14.442  20.426   8.688  1.00  0.56           H  
ATOM   1177  HA  ARG A  81      16.255  21.611   6.626  1.00  0.56           H  
ATOM   1178 1HB  ARG A  81      14.333  23.019   7.145  1.00  0.56           H  
ATOM   1179 2HB  ARG A  81      14.705  22.943   8.860  1.00  0.56           H  
ATOM   1180 1HG  ARG A  81      16.735  24.231   8.560  1.00  0.56           H  
ATOM   1181 2HG  ARG A  81      16.590  24.142   6.786  1.00  0.56           H  
ATOM   1182 1HD  ARG A  81      14.595  25.479   6.862  1.00  0.56           H  
ATOM   1183 2HD  ARG A  81      14.615  25.467   8.641  1.00  0.56           H  
ATOM   1184  HE  ARG A  81      17.076  26.521   7.979  1.00  0.56           H  
ATOM   1185 1HH1 ARG A  81      13.716  27.308   7.201  1.00  0.56           H  
ATOM   1186 2HH1 ARG A  81      14.015  29.025   7.050  1.00  0.56           H  
ATOM   1187 1HH2 ARG A  81      17.439  28.795   7.732  1.00  0.56           H  
ATOM   1188 2HH2 ARG A  81      16.104  29.856   7.353  1.00  0.56           H  
ATOM   1189  N   MET A  82      18.222  21.844   8.099  1.00  0.55           N  
ATOM   1190  CA  MET A  82      19.393  21.775   8.943  1.00  0.55           C  
ATOM   1191  C   MET A  82      20.249  23.020   8.789  1.00  0.55           C  
ATOM   1192  O   MET A  82      20.655  23.395   7.684  1.00  0.55           O  
ATOM   1193  CB  MET A  82      20.115  20.500   8.580  1.00  0.55           C  
ATOM   1194  CG  MET A  82      20.567  20.439   7.164  1.00  0.55           C  
ATOM   1195  SD  MET A  82      21.262  18.824   6.680  1.00  0.55           S  
ATOM   1196  CE  MET A  82      19.753  17.893   6.458  1.00  0.55           C  
ATOM   1197  H   MET A  82      18.300  22.152   7.129  1.00  0.55           H  
ATOM   1198  HA  MET A  82      19.079  21.720   9.982  1.00  0.55           H  
ATOM   1199 1HB  MET A  82      20.935  20.326   9.266  1.00  0.55           H  
ATOM   1200 2HB  MET A  82      19.418  19.688   8.681  1.00  0.55           H  
ATOM   1201 1HG  MET A  82      19.702  20.626   6.535  1.00  0.55           H  
ATOM   1202 2HG  MET A  82      21.271  21.213   6.982  1.00  0.55           H  
ATOM   1203 1HE  MET A  82      19.999  16.875   6.167  1.00  0.55           H  
ATOM   1204 2HE  MET A  82      19.187  17.878   7.385  1.00  0.55           H  
ATOM   1205 3HE  MET A  82      19.148  18.361   5.681  1.00  0.55           H  
ATOM   1206  N   ASN A  83      20.506  23.662   9.929  1.00  0.56           N  
ATOM   1207  CA  ASN A  83      21.205  24.936  10.006  1.00  0.56           C  
ATOM   1208  C   ASN A  83      22.584  24.830  10.644  1.00  0.56           C  
ATOM   1209  O   ASN A  83      22.834  23.913  11.426  1.00  0.56           O  
ATOM   1210  CB  ASN A  83      20.345  25.903  10.806  1.00  0.56           C  
ATOM   1211  CG  ASN A  83      18.975  26.136  10.181  1.00  0.56           C  
ATOM   1212  OD1 ASN A  83      18.816  26.300   8.954  1.00  0.56           O  
ATOM   1213  ND2 ASN A  83      17.977  26.145  11.035  1.00  0.56           N  
ATOM   1214  H   ASN A  83      20.151  23.264  10.798  1.00  0.56           H  
ATOM   1215  HA  ASN A  83      21.347  25.317   8.996  1.00  0.56           H  
ATOM   1216 1HB  ASN A  83      20.207  25.504  11.815  1.00  0.56           H  
ATOM   1217 2HB  ASN A  83      20.862  26.857  10.900  1.00  0.56           H  
ATOM   1218 1HD2 ASN A  83      17.037  26.283  10.727  1.00  0.56           H  
ATOM   1219 2HD2 ASN A  83      18.156  26.003  12.012  1.00  0.56           H  
ATOM   1220  N   SER A  84      23.456  25.800  10.342  1.00  0.57           N  
ATOM   1221  CA  SER A  84      24.781  25.905  10.959  1.00  0.57           C  
ATOM   1222  C   SER A  84      25.530  24.582  10.906  1.00  0.57           C  
ATOM   1223  O   SER A  84      26.077  24.118  11.912  1.00  0.57           O  
ATOM   1224  CB  SER A  84      24.645  26.384  12.385  1.00  0.57           C  
ATOM   1225  OG  SER A  84      24.051  27.652  12.429  1.00  0.57           O  
ATOM   1226  H   SER A  84      23.195  26.494   9.653  1.00  0.57           H  
ATOM   1227  HA  SER A  84      25.352  26.645  10.402  1.00  0.57           H  
ATOM   1228 1HB  SER A  84      24.046  25.687  12.950  1.00  0.57           H  
ATOM   1229 2HB  SER A  84      25.628  26.421  12.850  1.00  0.57           H  
ATOM   1230  HG  SER A  84      24.614  28.227  11.903  1.00  0.57           H  
ATOM   1231  N   LEU A  85      25.569  24.003   9.715  1.00  0.58           N  
ATOM   1232  CA  LEU A  85      26.142  22.683   9.482  1.00  0.58           C  
ATOM   1233  C   LEU A  85      27.620  22.528   9.771  1.00  0.58           C  
ATOM   1234  O   LEU A  85      28.426  23.426   9.513  1.00  0.58           O  
ATOM   1235  CB  LEU A  85      25.854  22.293   8.045  1.00  0.58           C  
ATOM   1236  CG  LEU A  85      24.407  22.044   7.784  1.00  0.58           C  
ATOM   1237  CD1 LEU A  85      24.202  21.837   6.338  1.00  0.58           C  
ATOM   1238  CD2 LEU A  85      23.997  20.834   8.584  1.00  0.58           C  
ATOM   1239  H   LEU A  85      25.123  24.500   8.937  1.00  0.58           H  
ATOM   1240  HA  LEU A  85      25.614  21.982  10.132  1.00  0.58           H  
ATOM   1241 1HB  LEU A  85      26.186  23.097   7.383  1.00  0.58           H  
ATOM   1242 2HB  LEU A  85      26.410  21.393   7.809  1.00  0.58           H  
ATOM   1243  HG  LEU A  85      23.814  22.912   8.094  1.00  0.58           H  
ATOM   1244 1HD1 LEU A  85      23.176  21.658   6.115  1.00  0.58           H  
ATOM   1245 2HD1 LEU A  85      24.528  22.731   5.813  1.00  0.58           H  
ATOM   1246 3HD1 LEU A  85      24.789  20.979   6.030  1.00  0.58           H  
ATOM   1247 1HD2 LEU A  85      22.984  20.627   8.429  1.00  0.58           H  
ATOM   1248 2HD2 LEU A  85      24.591  19.975   8.275  1.00  0.58           H  
ATOM   1249 3HD2 LEU A  85      24.166  21.024   9.648  1.00  0.58           H  
ATOM   1250  N   LYS A  86      27.974  21.370  10.320  1.00  0.58           N  
ATOM   1251  CA  LYS A  86      29.358  21.040  10.635  1.00  0.58           C  
ATOM   1252  C   LYS A  86      29.838  19.920   9.708  1.00  0.58           C  
ATOM   1253  O   LYS A  86      29.020  19.173   9.190  1.00  0.58           O  
ATOM   1254  CB  LYS A  86      29.459  20.624  12.115  1.00  0.58           C  
ATOM   1255  CG  LYS A  86      28.973  21.697  13.088  1.00  0.58           C  
ATOM   1256  CD  LYS A  86      29.857  22.946  13.023  1.00  0.58           C  
ATOM   1257  CE  LYS A  86      29.428  23.994  14.043  1.00  0.58           C  
ATOM   1258  NZ  LYS A  86      30.275  25.228  13.967  1.00  0.58           N  
ATOM   1259  H   LYS A  86      27.245  20.674  10.541  1.00  0.58           H  
ATOM   1260  HA  LYS A  86      29.953  21.933  10.482  1.00  0.58           H  
ATOM   1261 1HB  LYS A  86      28.834  19.737  12.277  1.00  0.58           H  
ATOM   1262 2HB  LYS A  86      30.474  20.357  12.380  1.00  0.58           H  
ATOM   1263 1HG  LYS A  86      27.944  21.977  12.836  1.00  0.58           H  
ATOM   1264 2HG  LYS A  86      28.984  21.301  14.101  1.00  0.58           H  
ATOM   1265 1HD  LYS A  86      30.895  22.670  13.209  1.00  0.58           H  
ATOM   1266 2HD  LYS A  86      29.788  23.384  12.024  1.00  0.58           H  
ATOM   1267 1HE  LYS A  86      28.387  24.266  13.852  1.00  0.58           H  
ATOM   1268 2HE  LYS A  86      29.505  23.572  15.044  1.00  0.58           H  
ATOM   1269 1HZ  LYS A  86      29.958  25.899  14.651  1.00  0.58           H  
ATOM   1270 2HZ  LYS A  86      31.240  24.990  14.151  1.00  0.58           H  
ATOM   1271 3HZ  LYS A  86      30.197  25.629  13.042  1.00  0.58           H  
ATOM   1272  N   PRO A  87      31.147  19.747   9.465  1.00  0.59           N  
ATOM   1273  CA  PRO A  87      31.717  18.625   8.720  1.00  0.59           C  
ATOM   1274  C   PRO A  87      31.188  17.271   9.218  1.00  0.59           C  
ATOM   1275  O   PRO A  87      30.977  16.336   8.438  1.00  0.59           O  
ATOM   1276  CB  PRO A  87      33.207  18.792   9.006  1.00  0.59           C  
ATOM   1277  CG  PRO A  87      33.384  20.288   9.190  1.00  0.59           C  
ATOM   1278  CD  PRO A  87      32.140  20.741   9.919  1.00  0.59           C  
ATOM   1279  HA  PRO A  87      31.528  18.755   7.647  1.00  0.59           H  
ATOM   1280 1HB  PRO A  87      33.489  18.210   9.899  1.00  0.59           H  
ATOM   1281 2HB  PRO A  87      33.794  18.393   8.165  1.00  0.59           H  
ATOM   1282 1HG  PRO A  87      34.307  20.494   9.755  1.00  0.59           H  
ATOM   1283 2HG  PRO A  87      33.498  20.772   8.209  1.00  0.59           H  
ATOM   1284 1HD  PRO A  87      32.292  20.700  11.003  1.00  0.59           H  
ATOM   1285 2HD  PRO A  87      31.891  21.744   9.564  1.00  0.59           H  
ATOM   1286  N   GLU A  88      30.888  17.208  10.521  1.00  0.59           N  
ATOM   1287  CA  GLU A  88      30.375  16.027  11.215  1.00  0.59           C  
ATOM   1288  C   GLU A  88      28.983  15.619  10.732  1.00  0.59           C  
ATOM   1289  O   GLU A  88      28.543  14.495  10.970  1.00  0.59           O  
ATOM   1290  CB  GLU A  88      30.332  16.279  12.723  1.00  0.59           C  
ATOM   1291  CG  GLU A  88      31.706  16.434  13.368  1.00  0.59           C  
ATOM   1292  CD  GLU A  88      31.645  16.704  14.857  1.00  0.59           C  
ATOM   1293  OE1 GLU A  88      30.563  16.836  15.379  1.00  0.59           O  
ATOM   1294  OE2 GLU A  88      32.686  16.777  15.468  1.00  0.59           O  
ATOM   1295  H   GLU A  88      31.062  18.022  11.088  1.00  0.59           H  
ATOM   1296  HA  GLU A  88      31.054  15.196  11.021  1.00  0.59           H  
ATOM   1297 1HB  GLU A  88      29.761  17.189  12.920  1.00  0.59           H  
ATOM   1298 2HB  GLU A  88      29.815  15.455  13.215  1.00  0.59           H  
ATOM   1299 1HG  GLU A  88      32.277  15.522  13.199  1.00  0.59           H  
ATOM   1300 2HG  GLU A  88      32.229  17.254  12.875  1.00  0.59           H  
ATOM   1301  N   ASP A  89      28.280  16.539  10.075  1.00  0.58           N  
ATOM   1302  CA  ASP A  89      26.938  16.286   9.594  1.00  0.58           C  
ATOM   1303  C   ASP A  89      26.951  15.627   8.203  1.00  0.58           C  
ATOM   1304  O   ASP A  89      25.880  15.317   7.656  1.00  0.58           O  
ATOM   1305  CB  ASP A  89      26.136  17.601   9.573  1.00  0.58           C  
ATOM   1306  CG  ASP A  89      25.803  18.195  10.994  1.00  0.58           C  
ATOM   1307  OD1 ASP A  89      25.296  17.472  11.853  1.00  0.58           O  
ATOM   1308  OD2 ASP A  89      26.102  19.362  11.216  1.00  0.58           O  
ATOM   1309  H   ASP A  89      28.691  17.448   9.879  1.00  0.58           H  
ATOM   1310  HA  ASP A  89      26.462  15.596  10.281  1.00  0.58           H  
ATOM   1311 1HB  ASP A  89      26.694  18.346   9.013  1.00  0.58           H  
ATOM   1312 2HB  ASP A  89      25.200  17.444   9.039  1.00  0.58           H  
ATOM   1313  N   THR A  90      28.157  15.420   7.624  1.00  0.57           N  
ATOM   1314  CA  THR A  90      28.266  14.725   6.339  1.00  0.57           C  
ATOM   1315  C   THR A  90      27.777  13.301   6.534  1.00  0.57           C  
ATOM   1316  O   THR A  90      28.288  12.574   7.389  1.00  0.57           O  
ATOM   1317  CB  THR A  90      29.721  14.680   5.838  1.00  0.57           C  
ATOM   1318  OG1 THR A  90      30.226  16.019   5.661  1.00  0.57           O  
ATOM   1319  CG2 THR A  90      29.861  13.845   4.558  1.00  0.57           C  
ATOM   1320  H   THR A  90      29.020  15.717   8.084  1.00  0.57           H  
ATOM   1321  HA  THR A  90      27.634  15.223   5.606  1.00  0.57           H  
ATOM   1322  HB  THR A  90      30.330  14.205   6.607  1.00  0.57           H  
ATOM   1323  HG1 THR A  90      30.494  16.354   6.551  1.00  0.57           H  
ATOM   1324 1HG2 THR A  90      30.907  13.817   4.261  1.00  0.57           H  
ATOM   1325 2HG2 THR A  90      29.513  12.833   4.754  1.00  0.57           H  
ATOM   1326 3HG2 THR A  90      29.287  14.247   3.767  1.00  0.57           H  
ATOM   1327  N   ALA A  91      26.786  12.904   5.752  1.00  0.56           N  
ATOM   1328  CA  ALA A  91      26.173  11.592   5.932  1.00  0.56           C  
ATOM   1329  C   ALA A  91      25.117  11.315   4.890  1.00  0.56           C  
ATOM   1330  O   ALA A  91      24.700  12.212   4.154  1.00  0.56           O  
ATOM   1331  CB  ALA A  91      25.534  11.491   7.291  1.00  0.56           C  
ATOM   1332  H   ALA A  91      26.466  13.541   5.024  1.00  0.56           H  
ATOM   1333  HA  ALA A  91      26.949  10.835   5.835  1.00  0.56           H  
ATOM   1334 1HB  ALA A  91      25.086  10.514   7.400  1.00  0.56           H  
ATOM   1335 2HB  ALA A  91      26.242  11.643   8.093  1.00  0.56           H  
ATOM   1336 3HB  ALA A  91      24.780  12.252   7.330  1.00  0.56           H  
ATOM   1337  N   VAL A  92      24.637  10.080   4.867  1.00  0.55           N  
ATOM   1338  CA  VAL A  92      23.443   9.799   4.096  1.00  0.55           C  
ATOM   1339  C   VAL A  92      22.234   9.884   5.023  1.00  0.55           C  
ATOM   1340  O   VAL A  92      22.221   9.299   6.111  1.00  0.55           O  
ATOM   1341  CB  VAL A  92      23.502   8.426   3.425  1.00  0.55           C  
ATOM   1342  CG1 VAL A  92      22.197   8.172   2.689  1.00  0.55           C  
ATOM   1343  CG2 VAL A  92      24.645   8.403   2.455  1.00  0.55           C  
ATOM   1344  H   VAL A  92      25.052   9.345   5.441  1.00  0.55           H  
ATOM   1345  HA  VAL A  92      23.336  10.549   3.320  1.00  0.55           H  
ATOM   1346  HB  VAL A  92      23.631   7.652   4.183  1.00  0.55           H  
ATOM   1347 1HG1 VAL A  92      22.230   7.198   2.205  1.00  0.55           H  
ATOM   1348 2HG1 VAL A  92      21.365   8.200   3.385  1.00  0.55           H  
ATOM   1349 3HG1 VAL A  92      22.062   8.944   1.938  1.00  0.55           H  
ATOM   1350 1HG2 VAL A  92      24.693   7.433   1.968  1.00  0.55           H  
ATOM   1351 2HG2 VAL A  92      24.493   9.180   1.705  1.00  0.55           H  
ATOM   1352 3HG2 VAL A  92      25.579   8.590   2.984  1.00  0.55           H  
ATOM   1353  N   TYR A  93      21.243  10.655   4.622  1.00  0.55           N  
ATOM   1354  CA  TYR A  93      20.041  10.837   5.414  1.00  0.55           C  
ATOM   1355  C   TYR A  93      18.934   9.987   4.848  1.00  0.55           C  
ATOM   1356  O   TYR A  93      18.820   9.852   3.633  1.00  0.55           O  
ATOM   1357  CB  TYR A  93      19.671  12.310   5.413  1.00  0.55           C  
ATOM   1358  CG  TYR A  93      20.615  13.177   6.257  1.00  0.55           C  
ATOM   1359  CD1 TYR A  93      21.893  13.452   5.800  1.00  0.55           C  
ATOM   1360  CD2 TYR A  93      20.179  13.740   7.461  1.00  0.55           C  
ATOM   1361  CE1 TYR A  93      22.740  14.239   6.549  1.00  0.55           C  
ATOM   1362  CE2 TYR A  93      21.034  14.551   8.191  1.00  0.55           C  
ATOM   1363  CZ  TYR A  93      22.330  14.790   7.723  1.00  0.55           C  
ATOM   1364  OH  TYR A  93      23.240  15.574   8.439  1.00  0.55           O  
ATOM   1365  H   TYR A  93      21.325  11.130   3.726  1.00  0.55           H  
ATOM   1366  HA  TYR A  93      20.232  10.514   6.431  1.00  0.55           H  
ATOM   1367 1HB  TYR A  93      19.700  12.673   4.384  1.00  0.55           H  
ATOM   1368 2HB  TYR A  93      18.655  12.434   5.786  1.00  0.55           H  
ATOM   1369  HD1 TYR A  93      22.244  13.025   4.855  1.00  0.55           H  
ATOM   1370  HD2 TYR A  93      19.168  13.541   7.823  1.00  0.55           H  
ATOM   1371  HE1 TYR A  93      23.748  14.428   6.218  1.00  0.55           H  
ATOM   1372  HE2 TYR A  93      20.700  14.986   9.130  1.00  0.55           H  
ATOM   1373  HH  TYR A  93      24.156  15.452   8.060  1.00  0.55           H  
ATOM   1374  N   TYR A  94      18.114   9.416   5.717  1.00  0.55           N  
ATOM   1375  CA  TYR A  94      17.009   8.594   5.254  1.00  0.55           C  
ATOM   1376  C   TYR A  94      15.718   8.996   5.920  1.00  0.55           C  
ATOM   1377  O   TYR A  94      15.653   9.204   7.133  1.00  0.55           O  
ATOM   1378  CB  TYR A  94      17.235   7.123   5.602  1.00  0.55           C  
ATOM   1379  CG  TYR A  94      18.487   6.501   5.072  1.00  0.55           C  
ATOM   1380  CD1 TYR A  94      19.681   6.667   5.778  1.00  0.55           C  
ATOM   1381  CD2 TYR A  94      18.453   5.729   3.931  1.00  0.55           C  
ATOM   1382  CE1 TYR A  94      20.835   6.076   5.324  1.00  0.55           C  
ATOM   1383  CE2 TYR A  94      19.611   5.129   3.477  1.00  0.55           C  
ATOM   1384  CZ  TYR A  94      20.798   5.300   4.164  1.00  0.55           C  
ATOM   1385  OH  TYR A  94      21.945   4.692   3.699  1.00  0.55           O  
ATOM   1386  H   TYR A  94      18.272   9.559   6.709  1.00  0.55           H  
ATOM   1387  HA  TYR A  94      16.885   8.721   4.177  1.00  0.55           H  
ATOM   1388 1HB  TYR A  94      17.237   7.009   6.688  1.00  0.55           H  
ATOM   1389 2HB  TYR A  94      16.394   6.549   5.220  1.00  0.55           H  
ATOM   1390  HD1 TYR A  94      19.702   7.273   6.689  1.00  0.55           H  
ATOM   1391  HD2 TYR A  94      17.509   5.591   3.389  1.00  0.55           H  
ATOM   1392  HE1 TYR A  94      21.762   6.214   5.867  1.00  0.55           H  
ATOM   1393  HE2 TYR A  94      19.587   4.518   2.575  1.00  0.55           H  
ATOM   1394  HH  TYR A  94      22.708   5.035   4.170  1.00  0.55           H  
ATOM   1395  N   CYS A  95      14.681   9.004   5.129  1.00  0.58           N  
ATOM   1396  CA  CYS A  95      13.324   9.248   5.559  1.00  0.58           C  
ATOM   1397  C   CYS A  95      12.617   7.951   5.822  1.00  0.58           C  
ATOM   1398  O   CYS A  95      12.755   6.978   5.066  1.00  0.58           O  
ATOM   1399  CB  CYS A  95      12.568  10.022   4.519  1.00  0.58           C  
ATOM   1400  SG  CYS A  95      10.861  10.313   4.845  1.00  0.58           S  
ATOM   1401  H   CYS A  95      14.843   8.848   4.137  1.00  0.58           H  
ATOM   1402  HA  CYS A  95      13.352   9.837   6.471  1.00  0.58           H  
ATOM   1403 1HB  CYS A  95      13.057  10.975   4.378  1.00  0.58           H  
ATOM   1404 2HB  CYS A  95      12.629   9.482   3.580  1.00  0.58           H  
ATOM   1405  N   TYR A  96      11.854   7.930   6.894  1.00  0.62           N  
ATOM   1406  CA  TYR A  96      11.089   6.747   7.182  1.00  0.62           C  
ATOM   1407  C   TYR A  96       9.653   7.119   7.478  1.00  0.62           C  
ATOM   1408  O   TYR A  96       9.340   8.260   7.845  1.00  0.62           O  
ATOM   1409  CB  TYR A  96      11.654   5.972   8.363  1.00  0.62           C  
ATOM   1410  CG  TYR A  96      11.383   6.558   9.721  1.00  0.62           C  
ATOM   1411  CD1 TYR A  96      10.253   6.153  10.438  1.00  0.62           C  
ATOM   1412  CD2 TYR A  96      12.233   7.464  10.260  1.00  0.62           C  
ATOM   1413  CE1 TYR A  96      10.003   6.663  11.687  1.00  0.62           C  
ATOM   1414  CE2 TYR A  96      11.989   7.979  11.523  1.00  0.62           C  
ATOM   1415  CZ  TYR A  96      10.884   7.582  12.233  1.00  0.62           C  
ATOM   1416  OH  TYR A  96      10.657   8.091  13.488  1.00  0.62           O  
ATOM   1417  H   TYR A  96      11.818   8.752   7.493  1.00  0.62           H  
ATOM   1418  HA  TYR A  96      11.097   6.113   6.308  1.00  0.62           H  
ATOM   1419 1HB  TYR A  96      11.281   4.972   8.334  1.00  0.62           H  
ATOM   1420 2HB  TYR A  96      12.721   5.909   8.247  1.00  0.62           H  
ATOM   1421  HD1 TYR A  96       9.565   5.429  10.012  1.00  0.62           H  
ATOM   1422  HD2 TYR A  96      13.104   7.783   9.693  1.00  0.62           H  
ATOM   1423  HE1 TYR A  96       9.119   6.340  12.242  1.00  0.62           H  
ATOM   1424  HE2 TYR A  96      12.681   8.705  11.954  1.00  0.62           H  
ATOM   1425  HH  TYR A  96      11.399   8.642  13.745  1.00  0.62           H  
ATOM   1426  N   ALA A  97       8.780   6.130   7.368  1.00  0.70           N  
ATOM   1427  CA  ALA A  97       7.385   6.334   7.721  1.00  0.70           C  
ATOM   1428  C   ALA A  97       6.848   5.109   8.421  1.00  0.70           C  
ATOM   1429  O   ALA A  97       7.179   3.982   8.059  1.00  0.70           O  
ATOM   1430  CB  ALA A  97       6.562   6.639   6.479  1.00  0.70           C  
ATOM   1431  H   ALA A  97       9.116   5.232   7.018  1.00  0.70           H  
ATOM   1432  HA  ALA A  97       7.324   7.169   8.413  1.00  0.70           H  
ATOM   1433 1HB  ALA A  97       5.537   6.807   6.762  1.00  0.70           H  
ATOM   1434 2HB  ALA A  97       6.960   7.527   6.003  1.00  0.70           H  
ATOM   1435 3HB  ALA A  97       6.615   5.799   5.789  1.00  0.70           H  
ATOM   1436  N   GLU A  98       5.972   5.336   9.389  1.00  0.80           N  
ATOM   1437  CA  GLU A  98       5.383   4.257  10.170  1.00  0.80           C  
ATOM   1438  C   GLU A  98       3.886   4.471  10.277  1.00  0.80           C  
ATOM   1439  O   GLU A  98       3.432   5.608  10.465  1.00  0.80           O  
ATOM   1440  CB  GLU A  98       5.998   4.238  11.569  1.00  0.80           C  
ATOM   1441  CG  GLU A  98       5.610   3.036  12.414  1.00  0.80           C  
ATOM   1442  CD  GLU A  98       6.252   3.034  13.779  1.00  0.80           C  
ATOM   1443  OE1 GLU A  98       7.059   3.887  14.042  1.00  0.80           O  
ATOM   1444  OE2 GLU A  98       5.873   2.207  14.589  1.00  0.80           O  
ATOM   1445  H   GLU A  98       5.750   6.303   9.629  1.00  0.80           H  
ATOM   1446  HA  GLU A  98       5.564   3.303   9.670  1.00  0.80           H  
ATOM   1447 1HB  GLU A  98       7.071   4.304  11.501  1.00  0.80           H  
ATOM   1448 2HB  GLU A  98       5.662   5.126  12.109  1.00  0.80           H  
ATOM   1449 1HG  GLU A  98       4.532   3.003  12.523  1.00  0.80           H  
ATOM   1450 2HG  GLU A  98       5.910   2.133  11.877  1.00  0.80           H  
ATOM   1451  N   SER A  99       3.114   3.401  10.115  1.00  0.93           N  
ATOM   1452  CA  SER A  99       1.670   3.499  10.162  1.00  0.93           C  
ATOM   1453  C   SER A  99       1.064   2.847  11.399  1.00  0.93           C  
ATOM   1454  O   SER A  99       1.756   2.259  12.233  1.00  0.93           O  
ATOM   1455  CB  SER A  99       1.086   2.857   8.942  1.00  0.93           C  
ATOM   1456  OG  SER A  99       1.096   1.506   9.077  1.00  0.93           O  
ATOM   1457  H   SER A  99       3.508   2.466   9.966  1.00  0.93           H  
ATOM   1458  HA  SER A  99       1.394   4.539  10.182  1.00  0.93           H  
ATOM   1459 1HB  SER A  99       0.106   3.174   8.774  1.00  0.93           H  
ATOM   1460 2HB  SER A  99       1.671   3.139   8.071  1.00  0.93           H  
ATOM   1461  HG  SER A  99       2.022   1.280   9.332  1.00  0.93           H  
ATOM   1462  N   PHE A 100      -0.259   2.917  11.473  1.00  1.04           N  
ATOM   1463  CA  PHE A 100      -1.028   2.271  12.527  1.00  1.04           C  
ATOM   1464  C   PHE A 100      -1.417   0.837  12.127  1.00  1.04           C  
ATOM   1465  O   PHE A 100      -2.154   0.165  12.849  1.00  1.04           O  
ATOM   1466  CB  PHE A 100      -2.323   3.045  12.781  1.00  1.04           C  
ATOM   1467  CG  PHE A 100      -2.160   4.411  13.394  1.00  1.04           C  
ATOM   1468  CD1 PHE A 100      -2.347   5.552  12.630  1.00  1.04           C  
ATOM   1469  CD2 PHE A 100      -1.852   4.558  14.736  1.00  1.04           C  
ATOM   1470  CE1 PHE A 100      -2.226   6.800  13.185  1.00  1.04           C  
ATOM   1471  CE2 PHE A 100      -1.731   5.813  15.298  1.00  1.04           C  
ATOM   1472  CZ  PHE A 100      -1.918   6.936  14.520  1.00  1.04           C  
ATOM   1473  H   PHE A 100      -0.744   3.469  10.767  1.00  1.04           H  
ATOM   1474  HA  PHE A 100      -0.427   2.239  13.436  1.00  1.04           H  
ATOM   1475 1HB  PHE A 100      -2.845   3.167  11.831  1.00  1.04           H  
ATOM   1476 2HB  PHE A 100      -2.968   2.458  13.430  1.00  1.04           H  
ATOM   1477  HD1 PHE A 100      -2.596   5.454  11.575  1.00  1.04           H  
ATOM   1478  HD2 PHE A 100      -1.709   3.668  15.351  1.00  1.04           H  
ATOM   1479  HE1 PHE A 100      -2.373   7.685  12.562  1.00  1.04           H  
ATOM   1480  HE2 PHE A 100      -1.488   5.917  16.356  1.00  1.04           H  
ATOM   1481  HZ  PHE A 100      -1.821   7.928  14.959  1.00  1.04           H  
ATOM   1482  N   VAL A 101      -0.968   0.402  10.944  1.00  1.11           N  
ATOM   1483  CA  VAL A 101      -1.263  -0.916  10.395  1.00  1.11           C  
ATOM   1484  C   VAL A 101       0.023  -1.644  10.001  1.00  1.11           C  
ATOM   1485  O   VAL A 101       0.270  -2.782  10.403  1.00  1.11           O  
ATOM   1486  CB  VAL A 101      -2.173  -0.781   9.156  1.00  1.11           C  
ATOM   1487  CG1 VAL A 101      -2.431  -2.145   8.547  1.00  1.11           C  
ATOM   1488  CG2 VAL A 101      -3.488  -0.112   9.554  1.00  1.11           C  
ATOM   1489  H   VAL A 101      -0.343   0.989  10.403  1.00  1.11           H  
ATOM   1490  HA  VAL A 101      -1.781  -1.504  11.152  1.00  1.11           H  
ATOM   1491  HB  VAL A 101      -1.669  -0.172   8.405  1.00  1.11           H  
ATOM   1492 1HG1 VAL A 101      -3.061  -2.036   7.665  1.00  1.11           H  
ATOM   1493 2HG1 VAL A 101      -1.489  -2.602   8.264  1.00  1.11           H  
ATOM   1494 3HG1 VAL A 101      -2.934  -2.777   9.277  1.00  1.11           H  
ATOM   1495 1HG2 VAL A 101      -4.123  -0.014   8.676  1.00  1.11           H  
ATOM   1496 2HG2 VAL A 101      -3.993  -0.724  10.302  1.00  1.11           H  
ATOM   1497 3HG2 VAL A 101      -3.294   0.873   9.966  1.00  1.11           H  
ATOM   1498  N   LEU A 102       0.809  -0.972   9.170  1.00  1.10           N  
ATOM   1499  CA  LEU A 102       2.036  -1.484   8.577  1.00  1.10           C  
ATOM   1500  C   LEU A 102       3.265  -0.920   9.304  1.00  1.10           C  
ATOM   1501  O   LEU A 102       3.215   0.190   9.852  1.00  1.10           O  
ATOM   1502  CB  LEU A 102       2.044  -1.086   7.104  1.00  1.10           C  
ATOM   1503  CG  LEU A 102       0.815  -1.555   6.320  1.00  1.10           C  
ATOM   1504  CD1 LEU A 102       0.852  -1.004   4.919  1.00  1.10           C  
ATOM   1505  CD2 LEU A 102       0.791  -3.067   6.303  1.00  1.10           C  
ATOM   1506  H   LEU A 102       0.522  -0.039   8.908  1.00  1.10           H  
ATOM   1507  HA  LEU A 102       2.044  -2.569   8.663  1.00  1.10           H  
ATOM   1508 1HB  LEU A 102       2.094  -0.002   7.033  1.00  1.10           H  
ATOM   1509 2HB  LEU A 102       2.928  -1.514   6.632  1.00  1.10           H  
ATOM   1510  HG  LEU A 102      -0.081  -1.177   6.798  1.00  1.10           H  
ATOM   1511 1HD1 LEU A 102      -0.033  -1.337   4.380  1.00  1.10           H  
ATOM   1512 2HD1 LEU A 102       0.871   0.088   4.952  1.00  1.10           H  
ATOM   1513 3HD1 LEU A 102       1.726  -1.368   4.426  1.00  1.10           H  
ATOM   1514 1HD2 LEU A 102      -0.086  -3.412   5.756  1.00  1.10           H  
ATOM   1515 2HD2 LEU A 102       1.695  -3.436   5.813  1.00  1.10           H  
ATOM   1516 3HD2 LEU A 102       0.752  -3.443   7.327  1.00  1.10           H  
ATOM   1517  N   ASN A 103       4.362  -1.672   9.261  1.00  1.03           N  
ATOM   1518  CA  ASN A 103       5.619  -1.308   9.910  1.00  1.03           C  
ATOM   1519  C   ASN A 103       6.400  -0.244   9.145  1.00  1.03           C  
ATOM   1520  O   ASN A 103       5.845   0.419   8.275  1.00  1.03           O  
ATOM   1521  CB  ASN A 103       6.445  -2.560  10.156  1.00  1.03           C  
ATOM   1522  CG  ASN A 103       6.893  -3.265   8.887  1.00  1.03           C  
ATOM   1523  OD1 ASN A 103       6.805  -2.747   7.769  1.00  1.03           O  
ATOM   1524  ND2 ASN A 103       7.380  -4.471   9.057  1.00  1.03           N  
ATOM   1525  H   ASN A 103       4.315  -2.556   8.773  1.00  1.03           H  
ATOM   1526  HA  ASN A 103       5.379  -0.874  10.883  1.00  1.03           H  
ATOM   1527 1HB  ASN A 103       7.323  -2.315  10.751  1.00  1.03           H  
ATOM   1528 2HB  ASN A 103       5.853  -3.262  10.743  1.00  1.03           H  
ATOM   1529 1HD2 ASN A 103       7.694  -4.999   8.268  1.00  1.03           H  
ATOM   1530 2HD2 ASN A 103       7.436  -4.862   9.975  1.00  1.03           H  
ATOM   1531  N   ILE A 104       7.653  -0.020   9.534  1.00  0.93           N  
ATOM   1532  CA  ILE A 104       8.415   1.084   8.969  1.00  0.93           C  
ATOM   1533  C   ILE A 104       8.923   0.913   7.540  1.00  0.93           C  
ATOM   1534  O   ILE A 104       9.581  -0.075   7.202  1.00  0.93           O  
ATOM   1535  CB  ILE A 104       9.617   1.431   9.864  1.00  0.93           C  
ATOM   1536  CG1 ILE A 104       9.136   1.920  11.202  1.00  0.93           C  
ATOM   1537  CG2 ILE A 104      10.444   2.514   9.212  1.00  0.93           C  
ATOM   1538  CD1 ILE A 104      10.229   2.086  12.216  1.00  0.93           C  
ATOM   1539  H   ILE A 104       8.076  -0.598  10.240  1.00  0.93           H  
ATOM   1540  HA  ILE A 104       7.758   1.940   8.980  1.00  0.93           H  
ATOM   1541  HB  ILE A 104      10.229   0.548  10.024  1.00  0.93           H  
ATOM   1542 1HG1 ILE A 104       8.668   2.875  11.059  1.00  0.93           H  
ATOM   1543 2HG1 ILE A 104       8.397   1.224  11.596  1.00  0.93           H  
ATOM   1544 1HG2 ILE A 104      11.288   2.772   9.847  1.00  0.93           H  
ATOM   1545 2HG2 ILE A 104      10.812   2.177   8.255  1.00  0.93           H  
ATOM   1546 3HG2 ILE A 104       9.812   3.382   9.066  1.00  0.93           H  
ATOM   1547 1HD1 ILE A 104       9.794   2.456  13.150  1.00  0.93           H  
ATOM   1548 2HD1 ILE A 104      10.714   1.127  12.392  1.00  0.93           H  
ATOM   1549 3HD1 ILE A 104      10.962   2.805  11.846  1.00  0.93           H  
ATOM   1550  N   TYR A 105       8.640   1.928   6.726  1.00  0.81           N  
ATOM   1551  CA  TYR A 105       9.083   2.006   5.346  1.00  0.81           C  
ATOM   1552  C   TYR A 105      10.229   2.976   5.266  1.00  0.81           C  
ATOM   1553  O   TYR A 105      10.234   3.972   5.986  1.00  0.81           O  
ATOM   1554  CB  TYR A 105       7.951   2.461   4.438  1.00  0.81           C  
ATOM   1555  CG  TYR A 105       6.889   1.421   4.344  1.00  0.81           C  
ATOM   1556  CD1 TYR A 105       5.857   1.396   5.257  1.00  0.81           C  
ATOM   1557  CD2 TYR A 105       6.966   0.459   3.359  1.00  0.81           C  
ATOM   1558  CE1 TYR A 105       4.907   0.405   5.177  1.00  0.81           C  
ATOM   1559  CE2 TYR A 105       6.021  -0.527   3.282  1.00  0.81           C  
ATOM   1560  CZ  TYR A 105       5.001  -0.565   4.183  1.00  0.81           C  
ATOM   1561  OH  TYR A 105       4.084  -1.569   4.109  1.00  0.81           O  
ATOM   1562  H   TYR A 105       8.078   2.685   7.108  1.00  0.81           H  
ATOM   1563  HA  TYR A 105       9.438   1.027   5.025  1.00  0.81           H  
ATOM   1564 1HB  TYR A 105       7.504   3.379   4.831  1.00  0.81           H  
ATOM   1565 2HB  TYR A 105       8.327   2.672   3.435  1.00  0.81           H  
ATOM   1566  HD1 TYR A 105       5.798   2.151   6.047  1.00  0.81           H  
ATOM   1567  HD2 TYR A 105       7.786   0.482   2.642  1.00  0.81           H  
ATOM   1568  HE1 TYR A 105       4.107   0.385   5.900  1.00  0.81           H  
ATOM   1569  HE2 TYR A 105       6.087  -1.292   2.504  1.00  0.81           H  
ATOM   1570  HH  TYR A 105       4.264  -2.130   3.322  1.00  0.81           H  
ATOM   1571  N   TRP A 106      11.176   2.715   4.371  1.00  0.72           N  
ATOM   1572  CA  TRP A 106      12.302   3.625   4.193  1.00  0.72           C  
ATOM   1573  C   TRP A 106      12.418   4.046   2.742  1.00  0.72           C  
ATOM   1574  O   TRP A 106      12.163   3.245   1.840  1.00  0.72           O  
ATOM   1575  CB  TRP A 106      13.596   2.929   4.588  1.00  0.72           C  
ATOM   1576  CG  TRP A 106      13.641   2.501   6.013  1.00  0.72           C  
ATOM   1577  CD1 TRP A 106      13.138   1.341   6.533  1.00  0.72           C  
ATOM   1578  CD2 TRP A 106      14.239   3.201   7.107  1.00  0.72           C  
ATOM   1579  NE1 TRP A 106      13.387   1.282   7.874  1.00  0.72           N  
ATOM   1580  CE2 TRP A 106      14.060   2.407   8.246  1.00  0.72           C  
ATOM   1581  CE3 TRP A 106      14.911   4.409   7.215  1.00  0.72           C  
ATOM   1582  CZ2 TRP A 106      14.529   2.788   9.477  1.00  0.72           C  
ATOM   1583  CZ3 TRP A 106      15.387   4.785   8.446  1.00  0.72           C  
ATOM   1584  CH2 TRP A 106      15.201   3.985   9.550  1.00  0.72           C  
ATOM   1585  H   TRP A 106      11.120   1.876   3.811  1.00  0.72           H  
ATOM   1586  HA  TRP A 106      12.157   4.509   4.809  1.00  0.72           H  
ATOM   1587 1HB  TRP A 106      13.745   2.053   3.959  1.00  0.72           H  
ATOM   1588 2HB  TRP A 106      14.435   3.606   4.404  1.00  0.72           H  
ATOM   1589  HD1 TRP A 106      12.617   0.573   5.963  1.00  0.72           H  
ATOM   1590  HE1 TRP A 106      13.115   0.525   8.487  1.00  0.72           H  
ATOM   1591  HE3 TRP A 106      15.054   5.038   6.339  1.00  0.72           H  
ATOM   1592  HZ2 TRP A 106      14.396   2.172  10.367  1.00  0.72           H  
ATOM   1593  HZ3 TRP A 106      15.910   5.725   8.513  1.00  0.72           H  
ATOM   1594  HH2 TRP A 106      15.592   4.292  10.505  1.00  0.72           H  
ATOM   1595  N   GLY A 107      12.834   5.284   2.521  1.00  0.65           N  
ATOM   1596  CA  GLY A 107      13.059   5.771   1.166  1.00  0.65           C  
ATOM   1597  C   GLY A 107      14.511   5.633   0.749  1.00  0.65           C  
ATOM   1598  O   GLY A 107      15.327   5.031   1.450  1.00  0.65           O  
ATOM   1599  H   GLY A 107      12.985   5.906   3.320  1.00  0.65           H  
ATOM   1600 1HA  GLY A 107      12.420   5.232   0.466  1.00  0.65           H  
ATOM   1601 2HA  GLY A 107      12.774   6.822   1.113  1.00  0.65           H  
ATOM   1602  N   GLN A 108      14.828   6.212  -0.399  1.00  0.61           N  
ATOM   1603  CA  GLN A 108      16.190   6.226  -0.911  1.00  0.61           C  
ATOM   1604  C   GLN A 108      16.979   7.315  -0.223  1.00  0.61           C  
ATOM   1605  O   GLN A 108      16.643   8.485  -0.352  1.00  0.61           O  
ATOM   1606  CB  GLN A 108      16.187   6.449  -2.422  1.00  0.61           C  
ATOM   1607  CG  GLN A 108      17.576   6.715  -3.020  1.00  0.61           C  
ATOM   1608  CD  GLN A 108      18.560   5.581  -2.899  1.00  0.61           C  
ATOM   1609  OE1 GLN A 108      18.339   4.456  -3.371  1.00  0.61           O  
ATOM   1610  NE2 GLN A 108      19.690   5.888  -2.253  1.00  0.61           N  
ATOM   1611  H   GLN A 108      14.098   6.669  -0.924  1.00  0.61           H  
ATOM   1612  HA  GLN A 108      16.662   5.269  -0.689  1.00  0.61           H  
ATOM   1613 1HB  GLN A 108      15.765   5.576  -2.920  1.00  0.61           H  
ATOM   1614 2HB  GLN A 108      15.553   7.304  -2.660  1.00  0.61           H  
ATOM   1615 1HG  GLN A 108      17.457   6.941  -4.078  1.00  0.61           H  
ATOM   1616 2HG  GLN A 108      18.008   7.580  -2.507  1.00  0.61           H  
ATOM   1617 1HE2 GLN A 108      20.403   5.201  -2.132  1.00  0.61           H  
ATOM   1618 2HE2 GLN A 108      19.824   6.847  -1.879  1.00  0.61           H  
ATOM   1619  N   GLY A 109      18.045   6.939   0.466  1.00  0.59           N  
ATOM   1620  CA  GLY A 109      18.797   7.923   1.223  1.00  0.59           C  
ATOM   1621  C   GLY A 109      19.439   8.984   0.346  1.00  0.59           C  
ATOM   1622  O   GLY A 109      19.819   8.715  -0.806  1.00  0.59           O  
ATOM   1623  H   GLY A 109      18.291   5.962   0.517  1.00  0.59           H  
ATOM   1624 1HA  GLY A 109      18.111   8.401   1.918  1.00  0.59           H  
ATOM   1625 2HA  GLY A 109      19.557   7.430   1.817  1.00  0.59           H  
ATOM   1626  N   THR A 110      19.592  10.176   0.930  1.00  0.58           N  
ATOM   1627  CA  THR A 110      20.171  11.340   0.271  1.00  0.58           C  
ATOM   1628  C   THR A 110      21.498  11.749   0.888  1.00  0.58           C  
ATOM   1629  O   THR A 110      21.624  11.896   2.104  1.00  0.58           O  
ATOM   1630  CB  THR A 110      19.197  12.538   0.327  1.00  0.58           C  
ATOM   1631  OG1 THR A 110      17.984  12.194  -0.352  1.00  0.58           O  
ATOM   1632  CG2 THR A 110      19.807  13.776  -0.333  1.00  0.58           C  
ATOM   1633  H   THR A 110      19.260  10.257   1.890  1.00  0.58           H  
ATOM   1634  HA  THR A 110      20.349  11.090  -0.775  1.00  0.58           H  
ATOM   1635  HB  THR A 110      18.963  12.763   1.369  1.00  0.58           H  
ATOM   1636  HG1 THR A 110      17.492  11.526   0.162  1.00  0.58           H  
ATOM   1637 1HG2 THR A 110      19.100  14.597  -0.292  1.00  0.58           H  
ATOM   1638 2HG2 THR A 110      20.721  14.066   0.183  1.00  0.58           H  
ATOM   1639 3HG2 THR A 110      20.036  13.562  -1.374  1.00  0.58           H  
ATOM   1640  N   GLN A 111      22.500  11.920   0.043  1.00  0.58           N  
ATOM   1641  CA  GLN A 111      23.819  12.300   0.522  1.00  0.58           C  
ATOM   1642  C   GLN A 111      23.943  13.803   0.756  1.00  0.58           C  
ATOM   1643  O   GLN A 111      23.600  14.622  -0.112  1.00  0.58           O  
ATOM   1644  CB  GLN A 111      24.912  11.845  -0.453  1.00  0.58           C  
ATOM   1645  CG  GLN A 111      26.378  12.192  -0.019  1.00  0.58           C  
ATOM   1646  CD  GLN A 111      26.935  11.367   1.183  1.00  0.58           C  
ATOM   1647  OE1 GLN A 111      26.937  10.130   1.140  1.00  0.58           O  
ATOM   1648  NE2 GLN A 111      27.421  12.030   2.227  1.00  0.58           N  
ATOM   1649  H   GLN A 111      22.344  11.781  -0.946  1.00  0.58           H  
ATOM   1650  HA  GLN A 111      23.994  11.810   1.478  1.00  0.58           H  
ATOM   1651 1HB  GLN A 111      24.853  10.764  -0.577  1.00  0.58           H  
ATOM   1652 2HB  GLN A 111      24.738  12.296  -1.429  1.00  0.58           H  
ATOM   1653 1HG  GLN A 111      27.031  12.011  -0.869  1.00  0.58           H  
ATOM   1654 2HG  GLN A 111      26.430  13.248   0.251  1.00  0.58           H  
ATOM   1655 1HE2 GLN A 111      27.801  11.521   2.992  1.00  0.58           H  
ATOM   1656 2HE2 GLN A 111      27.415  13.045   2.249  1.00  0.58           H  
ATOM   1657  N   VAL A 112      24.433  14.132   1.936  1.00  0.59           N  
ATOM   1658  CA  VAL A 112      24.770  15.485   2.330  1.00  0.59           C  
ATOM   1659  C   VAL A 112      26.255  15.574   2.595  1.00  0.59           C  
ATOM   1660  O   VAL A 112      26.804  14.767   3.354  1.00  0.59           O  
ATOM   1661  CB  VAL A 112      24.020  15.888   3.595  1.00  0.59           C  
ATOM   1662  CG1 VAL A 112      24.480  17.237   4.048  1.00  0.59           C  
ATOM   1663  CG2 VAL A 112      22.493  15.911   3.306  1.00  0.59           C  
ATOM   1664  H   VAL A 112      24.603  13.385   2.611  1.00  0.59           H  
ATOM   1665  HA  VAL A 112      24.515  16.171   1.522  1.00  0.59           H  
ATOM   1666  HB  VAL A 112      24.238  15.188   4.360  1.00  0.59           H  
ATOM   1667 1HG1 VAL A 112      23.942  17.535   4.949  1.00  0.59           H  
ATOM   1668 2HG1 VAL A 112      25.547  17.213   4.260  1.00  0.59           H  
ATOM   1669 3HG1 VAL A 112      24.298  17.916   3.258  1.00  0.59           H  
ATOM   1670 1HG2 VAL A 112      21.954  16.196   4.211  1.00  0.59           H  
ATOM   1671 2HG2 VAL A 112      22.295  16.631   2.525  1.00  0.59           H  
ATOM   1672 3HG2 VAL A 112      22.160  14.920   2.984  1.00  0.59           H  
ATOM   1673  N   THR A 113      26.905  16.542   1.963  1.00  0.62           N  
ATOM   1674  CA  THR A 113      28.331  16.729   2.170  1.00  0.62           C  
ATOM   1675  C   THR A 113      28.602  18.118   2.677  1.00  0.62           C  
ATOM   1676  O   THR A 113      28.159  19.094   2.075  1.00  0.62           O  
ATOM   1677  CB  THR A 113      29.149  16.471   0.879  1.00  0.62           C  
ATOM   1678  OG1 THR A 113      28.954  15.118   0.437  1.00  0.62           O  
ATOM   1679  CG2 THR A 113      30.633  16.711   1.150  1.00  0.62           C  
ATOM   1680  H   THR A 113      26.384  17.178   1.356  1.00  0.62           H  
ATOM   1681  HA  THR A 113      28.668  16.055   2.935  1.00  0.62           H  
ATOM   1682  HB  THR A 113      28.815  17.150   0.094  1.00  0.62           H  
ATOM   1683  HG1 THR A 113      29.587  14.918  -0.259  1.00  0.62           H  
ATOM   1684 1HG2 THR A 113      31.202  16.532   0.239  1.00  0.62           H  
ATOM   1685 2HG2 THR A 113      30.790  17.741   1.472  1.00  0.62           H  
ATOM   1686 3HG2 THR A 113      30.975  16.034   1.932  1.00  0.62           H  
ATOM   1687  N   VAL A 114      29.340  18.216   3.774  1.00  0.67           N  
ATOM   1688  CA  VAL A 114      29.656  19.534   4.278  1.00  0.67           C  
ATOM   1689  C   VAL A 114      31.163  19.740   4.114  1.00  0.67           C  
ATOM   1690  O   VAL A 114      31.960  18.943   4.611  1.00  0.67           O  
ATOM   1691  CB  VAL A 114      29.224  19.677   5.745  1.00  0.67           C  
ATOM   1692  CG1 VAL A 114      29.550  21.068   6.235  1.00  0.67           C  
ATOM   1693  CG2 VAL A 114      27.730  19.354   5.908  1.00  0.67           C  
ATOM   1694  H   VAL A 114      29.672  17.387   4.267  1.00  0.67           H  
ATOM   1695  HA  VAL A 114      29.124  20.268   3.698  1.00  0.67           H  
ATOM   1696  HB  VAL A 114      29.781  18.978   6.341  1.00  0.67           H  
ATOM   1697 1HG1 VAL A 114      29.271  21.176   7.273  1.00  0.67           H  
ATOM   1698 2HG1 VAL A 114      30.603  21.227   6.123  1.00  0.67           H  
ATOM   1699 3HG1 VAL A 114      29.002  21.799   5.639  1.00  0.67           H  
ATOM   1700 1HG2 VAL A 114      27.463  19.440   6.958  1.00  0.67           H  
ATOM   1701 2HG2 VAL A 114      27.141  20.036   5.331  1.00  0.67           H  
ATOM   1702 3HG2 VAL A 114      27.539  18.335   5.573  1.00  0.67           H  
ATOM   1703  N   SER A 115      31.549  20.766   3.361  1.00  0.75           N  
ATOM   1704  CA  SER A 115      32.970  21.002   3.072  1.00  0.75           C  
ATOM   1705  C   SER A 115      33.286  22.410   2.634  1.00  0.75           C  
ATOM   1706  O   SER A 115      32.498  23.057   1.951  1.00  0.75           O  
ATOM   1707  CB  SER A 115      33.485  20.083   1.976  1.00  0.75           C  
ATOM   1708  OG  SER A 115      34.852  20.347   1.698  1.00  0.75           O  
ATOM   1709  H   SER A 115      30.823  21.389   3.002  1.00  0.75           H  
ATOM   1710  HA  SER A 115      33.534  20.804   3.984  1.00  0.75           H  
ATOM   1711 1HB  SER A 115      33.367  19.045   2.283  1.00  0.75           H  
ATOM   1712 2HB  SER A 115      32.906  20.224   1.083  1.00  0.75           H  
ATOM   1713  HG  SER A 115      34.913  21.288   1.346  1.00  0.75           H  
ATOM   1714  N   SER A 116      34.462  22.874   3.016  1.00  0.85           N  
ATOM   1715  CA  SER A 116      34.929  24.168   2.562  1.00  0.85           C  
ATOM   1716  C   SER A 116      35.344  23.998   1.113  1.00  0.85           C  
ATOM   1717  O   SER A 116      35.428  22.859   0.633  1.00  0.85           O  
ATOM   1718  CB  SER A 116      36.085  24.652   3.417  1.00  0.85           C  
ATOM   1719  OG  SER A 116      37.216  23.852   3.228  1.00  0.85           O  
ATOM   1720  H   SER A 116      35.058  22.300   3.598  1.00  0.85           H  
ATOM   1721  HA  SER A 116      34.112  24.889   2.612  1.00  0.85           H  
ATOM   1722 1HB  SER A 116      36.319  25.684   3.161  1.00  0.85           H  
ATOM   1723 2HB  SER A 116      35.793  24.633   4.466  1.00  0.85           H  
ATOM   1724  HG  SER A 116      37.425  23.911   2.291  1.00  0.85           H  
ATOM   1725  N   GLY A 117      35.581  25.109   0.418  1.00  0.97           N  
ATOM   1726  CA  GLY A 117      35.993  25.065  -0.980  1.00  0.97           C  
ATOM   1727  C   GLY A 117      34.820  25.415  -1.889  1.00  0.97           C  
ATOM   1728  O   GLY A 117      33.670  25.409  -1.444  1.00  0.97           O  
ATOM   1729  H   GLY A 117      35.481  26.005   0.874  1.00  0.97           H  
ATOM   1730 1HA  GLY A 117      36.811  25.767  -1.144  1.00  0.97           H  
ATOM   1731 2HA  GLY A 117      36.366  24.071  -1.224  1.00  0.97           H  
TER    1732
ENDMDL

REMARK ID 617752 MODEL 2 2024-05-18_00000165_3_19
PFRMAT TS
TARGET 2024-05-18_00000165_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.930  -1.915   1.621  1.00  1.11           N  
ATOM      2  CA  GLU A   1       2.096  -1.552   0.827  1.00  1.11           C  
ATOM      3  C   GLU A   1       2.561  -0.156   1.226  1.00  1.11           C  
ATOM      4  O   GLU A   1       3.670   0.003   1.740  1.00  1.11           O  
ATOM      5  CB  GLU A   1       1.786  -1.674  -0.671  1.00  1.11           C  
ATOM      6  CG  GLU A   1       2.959  -1.407  -1.606  1.00  1.11           C  
ATOM      7  CD  GLU A   1       2.644  -1.770  -3.051  1.00  1.11           C  
ATOM      8  OE1 GLU A   1       1.562  -2.235  -3.301  1.00  1.11           O  
ATOM      9  OE2 GLU A   1       3.494  -1.590  -3.897  1.00  1.11           O  
ATOM     10 1H   GLU A   1       0.127  -2.052   1.024  1.00  1.11           H  
ATOM     11 2H   GLU A   1       1.123  -2.769   2.122  1.00  1.11           H  
ATOM     12 3H   GLU A   1       0.744  -1.175   2.284  1.00  1.11           H  
ATOM     13  HA  GLU A   1       2.900  -2.251   1.056  1.00  1.11           H  
ATOM     14 1HB  GLU A   1       1.419  -2.678  -0.883  1.00  1.11           H  
ATOM     15 2HB  GLU A   1       0.997  -0.982  -0.938  1.00  1.11           H  
ATOM     16 1HG  GLU A   1       3.211  -0.349  -1.552  1.00  1.11           H  
ATOM     17 2HG  GLU A   1       3.823  -1.976  -1.269  1.00  1.11           H  
ATOM     18  N   VAL A   2       1.715   0.852   1.023  1.00  0.96           N  
ATOM     19  CA  VAL A   2       2.059   2.212   1.491  1.00  0.96           C  
ATOM     20  C   VAL A   2       1.538   2.460   2.915  1.00  0.96           C  
ATOM     21  O   VAL A   2       0.441   2.035   3.272  1.00  0.96           O  
ATOM     22  CB  VAL A   2       1.570   3.311   0.518  1.00  0.96           C  
ATOM     23  CG1 VAL A   2       1.807   4.709   1.094  1.00  0.96           C  
ATOM     24  CG2 VAL A   2       2.315   3.159  -0.810  1.00  0.96           C  
ATOM     25  H   VAL A   2       0.825   0.694   0.543  1.00  0.96           H  
ATOM     26  HA  VAL A   2       3.143   2.291   1.520  1.00  0.96           H  
ATOM     27  HB  VAL A   2       0.552   3.216   0.371  1.00  0.96           H  
ATOM     28 1HG1 VAL A   2       1.457   5.459   0.392  1.00  0.96           H  
ATOM     29 2HG1 VAL A   2       1.265   4.823   2.032  1.00  0.96           H  
ATOM     30 3HG1 VAL A   2       2.862   4.841   1.273  1.00  0.96           H  
ATOM     31 1HG2 VAL A   2       1.975   3.921  -1.512  1.00  0.96           H  
ATOM     32 2HG2 VAL A   2       3.384   3.281  -0.636  1.00  0.96           H  
ATOM     33 3HG2 VAL A   2       2.125   2.170  -1.230  1.00  0.96           H  
ATOM     34  N   GLN A   3       2.373   3.062   3.754  1.00  0.83           N  
ATOM     35  CA  GLN A   3       2.006   3.369   5.136  1.00  0.83           C  
ATOM     36  C   GLN A   3       2.145   4.847   5.468  1.00  0.83           C  
ATOM     37  O   GLN A   3       3.134   5.486   5.100  1.00  0.83           O  
ATOM     38  CB  GLN A   3       2.858   2.565   6.128  1.00  0.83           C  
ATOM     39  CG  GLN A   3       2.517   2.837   7.602  1.00  0.83           C  
ATOM     40  CD  GLN A   3       3.306   1.977   8.571  1.00  0.83           C  
ATOM     41  OE1 GLN A   3       4.233   1.260   8.187  1.00  0.83           O  
ATOM     42  NE2 GLN A   3       2.941   2.046   9.846  1.00  0.83           N  
ATOM     43  H   GLN A   3       3.284   3.343   3.394  1.00  0.83           H  
ATOM     44  HA  GLN A   3       0.961   3.098   5.282  1.00  0.83           H  
ATOM     45 1HB  GLN A   3       2.720   1.501   5.940  1.00  0.83           H  
ATOM     46 2HB  GLN A   3       3.912   2.790   5.970  1.00  0.83           H  
ATOM     47 1HG  GLN A   3       2.743   3.878   7.829  1.00  0.83           H  
ATOM     48 2HG  GLN A   3       1.456   2.648   7.761  1.00  0.83           H  
ATOM     49 1HE2 GLN A   3       3.422   1.503  10.536  1.00  0.83           H  
ATOM     50 2HE2 GLN A   3       2.183   2.642  10.117  1.00  0.83           H  
ATOM     51  N   LEU A   4       1.133   5.400   6.143  1.00  0.73           N  
ATOM     52  CA  LEU A   4       1.172   6.800   6.559  1.00  0.73           C  
ATOM     53  C   LEU A   4       1.243   6.923   8.085  1.00  0.73           C  
ATOM     54  O   LEU A   4       0.493   6.254   8.805  1.00  0.73           O  
ATOM     55  CB  LEU A   4      -0.083   7.522   6.066  1.00  0.73           C  
ATOM     56  CG  LEU A   4      -0.340   7.500   4.578  1.00  0.73           C  
ATOM     57  CD1 LEU A   4      -1.630   8.170   4.308  1.00  0.73           C  
ATOM     58  CD2 LEU A   4       0.763   8.182   3.873  1.00  0.73           C  
ATOM     59  H   LEU A   4       0.331   4.835   6.390  1.00  0.73           H  
ATOM     60  HA  LEU A   4       2.051   7.275   6.133  1.00  0.73           H  
ATOM     61 1HB  LEU A   4      -0.933   7.062   6.526  1.00  0.73           H  
ATOM     62 2HB  LEU A   4      -0.037   8.565   6.387  1.00  0.73           H  
ATOM     63  HG  LEU A   4      -0.414   6.467   4.233  1.00  0.73           H  
ATOM     64 1HD1 LEU A   4      -1.821   8.137   3.260  1.00  0.73           H  
ATOM     65 2HD1 LEU A   4      -2.420   7.659   4.827  1.00  0.73           H  
ATOM     66 3HD1 LEU A   4      -1.587   9.205   4.645  1.00  0.73           H  
ATOM     67 1HD2 LEU A   4       0.589   8.163   2.809  1.00  0.73           H  
ATOM     68 2HD2 LEU A   4       0.834   9.218   4.216  1.00  0.73           H  
ATOM     69 3HD2 LEU A   4       1.674   7.659   4.097  1.00  0.73           H  
ATOM     70  N   VAL A   5       2.125   7.796   8.566  1.00  0.66           N  
ATOM     71  CA  VAL A   5       2.301   8.058   9.995  1.00  0.66           C  
ATOM     72  C   VAL A   5       2.162   9.546  10.299  1.00  0.66           C  
ATOM     73  O   VAL A   5       2.751  10.379   9.611  1.00  0.66           O  
ATOM     74  CB  VAL A   5       3.672   7.548  10.466  1.00  0.66           C  
ATOM     75  CG1 VAL A   5       3.874   7.861  11.948  1.00  0.66           C  
ATOM     76  CG2 VAL A   5       3.773   6.029  10.204  1.00  0.66           C  
ATOM     77  H   VAL A   5       2.729   8.280   7.901  1.00  0.66           H  
ATOM     78  HA  VAL A   5       1.526   7.523  10.545  1.00  0.66           H  
ATOM     79  HB  VAL A   5       4.457   8.065   9.910  1.00  0.66           H  
ATOM     80 1HG1 VAL A   5       4.852   7.504  12.263  1.00  0.66           H  
ATOM     81 2HG1 VAL A   5       3.816   8.937  12.114  1.00  0.66           H  
ATOM     82 3HG1 VAL A   5       3.102   7.363  12.533  1.00  0.66           H  
ATOM     83 1HG2 VAL A   5       4.748   5.669  10.527  1.00  0.66           H  
ATOM     84 2HG2 VAL A   5       2.991   5.510  10.759  1.00  0.66           H  
ATOM     85 3HG2 VAL A   5       3.655   5.828   9.141  1.00  0.66           H  
ATOM     86  N   GLU A   6       1.382   9.886  11.326  1.00  0.62           N  
ATOM     87  CA  GLU A   6       1.147  11.291  11.655  1.00  0.62           C  
ATOM     88  C   GLU A   6       1.622  11.693  13.045  1.00  0.62           C  
ATOM     89  O   GLU A   6       1.692  10.867  13.961  1.00  0.62           O  
ATOM     90  CB  GLU A   6      -0.337  11.598  11.561  1.00  0.62           C  
ATOM     91  CG  GLU A   6      -0.919  11.368  10.249  1.00  0.62           C  
ATOM     92  CD  GLU A   6      -2.329  11.626  10.265  1.00  0.62           C  
ATOM     93  OE1 GLU A   6      -2.745  12.585  10.863  1.00  0.62           O  
ATOM     94  OE2 GLU A   6      -3.036  10.847   9.684  1.00  0.62           O  
ATOM     95  H   GLU A   6       0.933   9.166  11.874  1.00  0.62           H  
ATOM     96  HA  GLU A   6       1.679  11.898  10.934  1.00  0.62           H  
ATOM     97 1HB  GLU A   6      -0.874  10.999  12.285  1.00  0.62           H  
ATOM     98 2HB  GLU A   6      -0.498  12.648  11.804  1.00  0.62           H  
ATOM     99 1HG  GLU A   6      -0.440  12.027   9.532  1.00  0.62           H  
ATOM    100 2HG  GLU A   6      -0.745  10.339   9.939  1.00  0.62           H  
ATOM    101  N   SER A   7       1.898  12.989  13.202  1.00  0.60           N  
ATOM    102  CA  SER A   7       2.302  13.545  14.489  1.00  0.60           C  
ATOM    103  C   SER A   7       2.030  15.047  14.634  1.00  0.60           C  
ATOM    104  O   SER A   7       1.756  15.747  13.660  1.00  0.60           O  
ATOM    105  CB  SER A   7       3.775  13.279  14.706  1.00  0.60           C  
ATOM    106  OG  SER A   7       4.565  13.985  13.795  1.00  0.60           O  
ATOM    107  H   SER A   7       1.839  13.584  12.374  1.00  0.60           H  
ATOM    108  HA  SER A   7       1.739  13.026  15.266  1.00  0.60           H  
ATOM    109 1HB  SER A   7       4.048  13.566  15.720  1.00  0.60           H  
ATOM    110 2HB  SER A   7       3.971  12.212  14.609  1.00  0.60           H  
ATOM    111  HG  SER A   7       4.301  14.904  13.877  1.00  0.60           H  
ATOM    112  N   GLY A   8       2.142  15.554  15.870  1.00  0.59           N  
ATOM    113  CA  GLY A   8       1.974  16.994  16.132  1.00  0.59           C  
ATOM    114  C   GLY A   8       0.636  17.401  16.770  1.00  0.59           C  
ATOM    115  O   GLY A   8       0.324  18.584  16.864  1.00  0.59           O  
ATOM    116  H   GLY A   8       2.365  14.939  16.640  1.00  0.59           H  
ATOM    117 1HA  GLY A   8       2.784  17.325  16.782  1.00  0.59           H  
ATOM    118 2HA  GLY A   8       2.099  17.544  15.199  1.00  0.59           H  
ATOM    119  N   GLY A   9      -0.160  16.441  17.226  1.00  0.59           N  
ATOM    120  CA  GLY A   9      -1.437  16.817  17.837  1.00  0.59           C  
ATOM    121  C   GLY A   9      -1.201  17.334  19.253  1.00  0.59           C  
ATOM    122  O   GLY A   9      -0.053  17.462  19.689  1.00  0.59           O  
ATOM    123  H   GLY A   9       0.105  15.473  17.142  1.00  0.59           H  
ATOM    124 1HA  GLY A   9      -1.927  17.584  17.237  1.00  0.59           H  
ATOM    125 2HA  GLY A   9      -2.106  15.957  17.865  1.00  0.59           H  
ATOM    126  N   GLY A  10      -2.279  17.631  19.975  1.00  0.59           N  
ATOM    127  CA  GLY A  10      -2.143  18.182  21.322  1.00  0.59           C  
ATOM    128  C   GLY A  10      -3.121  19.320  21.619  1.00  0.59           C  
ATOM    129  O   GLY A  10      -4.029  19.600  20.830  1.00  0.59           O  
ATOM    130  H   GLY A  10      -3.201  17.445  19.582  1.00  0.59           H  
ATOM    131 1HA  GLY A  10      -2.291  17.381  22.048  1.00  0.59           H  
ATOM    132 2HA  GLY A  10      -1.125  18.542  21.460  1.00  0.59           H  
ATOM    133  N   LEU A  11      -2.925  19.949  22.781  1.00  0.59           N  
ATOM    134  CA  LEU A  11      -3.774  21.034  23.276  1.00  0.59           C  
ATOM    135  C   LEU A  11      -3.200  22.430  23.061  1.00  0.59           C  
ATOM    136  O   LEU A  11      -2.079  22.730  23.484  1.00  0.59           O  
ATOM    137  CB  LEU A  11      -4.047  20.853  24.773  1.00  0.59           C  
ATOM    138  CG  LEU A  11      -4.832  22.010  25.450  1.00  0.59           C  
ATOM    139  CD1 LEU A  11      -6.223  22.100  24.880  1.00  0.59           C  
ATOM    140  CD2 LEU A  11      -4.891  21.773  26.946  1.00  0.59           C  
ATOM    141  H   LEU A  11      -2.146  19.655  23.355  1.00  0.59           H  
ATOM    142  HA  LEU A  11      -4.723  20.984  22.748  1.00  0.59           H  
ATOM    143 1HB  LEU A  11      -4.620  19.939  24.914  1.00  0.59           H  
ATOM    144 2HB  LEU A  11      -3.096  20.750  25.292  1.00  0.59           H  
ATOM    145  HG  LEU A  11      -4.328  22.958  25.249  1.00  0.59           H  
ATOM    146 1HD1 LEU A  11      -6.736  22.919  25.353  1.00  0.59           H  
ATOM    147 2HD1 LEU A  11      -6.172  22.282  23.823  1.00  0.59           H  
ATOM    148 3HD1 LEU A  11      -6.751  21.175  25.068  1.00  0.59           H  
ATOM    149 1HD2 LEU A  11      -5.435  22.594  27.420  1.00  0.59           H  
ATOM    150 2HD2 LEU A  11      -5.403  20.832  27.147  1.00  0.59           H  
ATOM    151 3HD2 LEU A  11      -3.878  21.729  27.347  1.00  0.59           H  
ATOM    152  N   VAL A  12      -3.993  23.268  22.408  1.00  0.59           N  
ATOM    153  CA  VAL A  12      -3.661  24.657  22.129  1.00  0.59           C  
ATOM    154  C   VAL A  12      -4.801  25.568  22.585  1.00  0.59           C  
ATOM    155  O   VAL A  12      -5.905  25.094  22.854  1.00  0.59           O  
ATOM    156  CB  VAL A  12      -3.417  24.853  20.628  1.00  0.59           C  
ATOM    157  CG1 VAL A  12      -2.259  24.003  20.147  1.00  0.59           C  
ATOM    158  CG2 VAL A  12      -4.652  24.475  19.914  1.00  0.59           C  
ATOM    159  H   VAL A  12      -4.891  22.907  22.082  1.00  0.59           H  
ATOM    160  HA  VAL A  12      -2.756  24.922  22.677  1.00  0.59           H  
ATOM    161  HB  VAL A  12      -3.171  25.897  20.430  1.00  0.59           H  
ATOM    162 1HG1 VAL A  12      -2.112  24.170  19.086  1.00  0.59           H  
ATOM    163 2HG1 VAL A  12      -1.353  24.281  20.685  1.00  0.59           H  
ATOM    164 3HG1 VAL A  12      -2.477  22.951  20.322  1.00  0.59           H  
ATOM    165 1HG2 VAL A  12      -4.495  24.603  18.879  1.00  0.59           H  
ATOM    166 2HG2 VAL A  12      -4.887  23.430  20.115  1.00  0.59           H  
ATOM    167 3HG2 VAL A  12      -5.471  25.109  20.252  1.00  0.59           H  
ATOM    168  N   GLN A  13      -4.531  26.864  22.686  1.00  0.59           N  
ATOM    169  CA  GLN A  13      -5.569  27.826  23.037  1.00  0.59           C  
ATOM    170  C   GLN A  13      -6.159  28.457  21.770  1.00  0.59           C  
ATOM    171  O   GLN A  13      -5.475  28.483  20.741  1.00  0.59           O  
ATOM    172  CB  GLN A  13      -5.000  28.905  23.966  1.00  0.59           C  
ATOM    173  CG  GLN A  13      -4.539  28.376  25.330  1.00  0.59           C  
ATOM    174  CD  GLN A  13      -4.039  29.484  26.244  1.00  0.59           C  
ATOM    175  OE1 GLN A  13      -3.548  30.514  25.765  1.00  0.59           O  
ATOM    176  NE2 GLN A  13      -4.143  29.287  27.559  1.00  0.59           N  
ATOM    177  H   GLN A  13      -3.596  27.193  22.492  1.00  0.59           H  
ATOM    178  HA  GLN A  13      -6.331  27.288  23.577  1.00  0.59           H  
ATOM    179 1HB  GLN A  13      -4.147  29.380  23.484  1.00  0.59           H  
ATOM    180 2HB  GLN A  13      -5.739  29.681  24.138  1.00  0.59           H  
ATOM    181 1HG  GLN A  13      -5.384  27.886  25.823  1.00  0.59           H  
ATOM    182 2HG  GLN A  13      -3.732  27.661  25.183  1.00  0.59           H  
ATOM    183 1HE2 GLN A  13      -3.819  29.985  28.194  1.00  0.59           H  
ATOM    184 2HE2 GLN A  13      -4.540  28.417  27.928  1.00  0.59           H  
ATOM    185  N   PRO A  14      -7.415  28.947  21.791  1.00  0.59           N  
ATOM    186  CA  PRO A  14      -8.037  29.663  20.705  1.00  0.59           C  
ATOM    187  C   PRO A  14      -7.163  30.829  20.317  1.00  0.59           C  
ATOM    188  O   PRO A  14      -6.585  31.500  21.174  1.00  0.59           O  
ATOM    189  CB  PRO A  14      -9.352  30.144  21.317  1.00  0.59           C  
ATOM    190  CG  PRO A  14      -9.661  29.130  22.380  1.00  0.59           C  
ATOM    191  CD  PRO A  14      -8.303  28.731  22.937  1.00  0.59           C  
ATOM    192  HA  PRO A  14      -8.199  28.982  19.861  1.00  0.59           H  
ATOM    193 1HB  PRO A  14      -9.225  31.161  21.716  1.00  0.59           H  
ATOM    194 2HB  PRO A  14     -10.118  30.203  20.535  1.00  0.59           H  
ATOM    195 1HG  PRO A  14     -10.307  29.580  23.150  1.00  0.59           H  
ATOM    196 2HG  PRO A  14     -10.225  28.298  21.957  1.00  0.59           H  
ATOM    197 1HD  PRO A  14      -8.022  29.340  23.803  1.00  0.59           H  
ATOM    198 2HD  PRO A  14      -8.362  27.685  23.155  1.00  0.59           H  
ATOM    199  N   GLY A  15      -7.049  31.051  19.024  1.00  0.58           N  
ATOM    200  CA  GLY A  15      -6.236  32.113  18.469  1.00  0.58           C  
ATOM    201  C   GLY A  15      -4.806  31.646  18.211  1.00  0.58           C  
ATOM    202  O   GLY A  15      -4.037  32.342  17.544  1.00  0.58           O  
ATOM    203  H   GLY A  15      -7.563  30.452  18.388  1.00  0.58           H  
ATOM    204 1HA  GLY A  15      -6.686  32.458  17.538  1.00  0.58           H  
ATOM    205 2HA  GLY A  15      -6.228  32.958  19.155  1.00  0.58           H  
ATOM    206  N   GLY A  16      -4.458  30.453  18.704  1.00  0.58           N  
ATOM    207  CA  GLY A  16      -3.119  29.921  18.543  1.00  0.58           C  
ATOM    208  C   GLY A  16      -2.959  29.165  17.238  1.00  0.58           C  
ATOM    209  O   GLY A  16      -3.774  29.297  16.313  1.00  0.58           O  
ATOM    210  H   GLY A  16      -5.114  29.907  19.263  1.00  0.58           H  
ATOM    211 1HA  GLY A  16      -2.394  30.733  18.590  1.00  0.58           H  
ATOM    212 2HA  GLY A  16      -2.904  29.253  19.377  1.00  0.58           H  
ATOM    213  N   SER A  17      -1.916  28.346  17.172  1.00  0.57           N  
ATOM    214  CA  SER A  17      -1.626  27.616  15.951  1.00  0.57           C  
ATOM    215  C   SER A  17      -1.064  26.238  16.239  1.00  0.57           C  
ATOM    216  O   SER A  17      -0.561  25.972  17.334  1.00  0.57           O  
ATOM    217  CB  SER A  17      -0.622  28.396  15.117  1.00  0.57           C  
ATOM    218  OG  SER A  17       0.607  28.488  15.784  1.00  0.57           O  
ATOM    219  H   SER A  17      -1.300  28.253  17.966  1.00  0.57           H  
ATOM    220  HA  SER A  17      -2.553  27.500  15.394  1.00  0.57           H  
ATOM    221 1HB  SER A  17      -0.484  27.898  14.153  1.00  0.57           H  
ATOM    222 2HB  SER A  17      -1.010  29.393  14.916  1.00  0.57           H  
ATOM    223  HG  SER A  17       0.904  27.580  15.901  1.00  0.57           H  
ATOM    224  N   LEU A  18      -1.146  25.372  15.238  1.00  0.57           N  
ATOM    225  CA  LEU A  18      -0.628  24.016  15.341  1.00  0.57           C  
ATOM    226  C   LEU A  18      -0.113  23.465  14.005  1.00  0.57           C  
ATOM    227  O   LEU A  18      -0.652  23.759  12.939  1.00  0.57           O  
ATOM    228  CB  LEU A  18      -1.702  23.111  15.952  1.00  0.57           C  
ATOM    229  CG  LEU A  18      -1.303  21.673  16.212  1.00  0.57           C  
ATOM    230  CD1 LEU A  18      -1.987  21.169  17.453  1.00  0.57           C  
ATOM    231  CD2 LEU A  18      -1.725  20.853  15.078  1.00  0.57           C  
ATOM    232  H   LEU A  18      -1.608  25.689  14.385  1.00  0.57           H  
ATOM    233  HA  LEU A  18       0.214  24.033  16.033  1.00  0.57           H  
ATOM    234 1HB  LEU A  18      -2.021  23.539  16.890  1.00  0.57           H  
ATOM    235 2HB  LEU A  18      -2.551  23.089  15.295  1.00  0.57           H  
ATOM    236  HG  LEU A  18      -0.225  21.598  16.349  1.00  0.57           H  
ATOM    237 1HD1 LEU A  18      -1.710  20.127  17.629  1.00  0.57           H  
ATOM    238 2HD1 LEU A  18      -1.688  21.766  18.305  1.00  0.57           H  
ATOM    239 3HD1 LEU A  18      -3.034  21.244  17.311  1.00  0.57           H  
ATOM    240 1HD2 LEU A  18      -1.435  19.843  15.291  1.00  0.57           H  
ATOM    241 2HD2 LEU A  18      -2.799  20.914  14.969  1.00  0.57           H  
ATOM    242 3HD2 LEU A  18      -1.249  21.190  14.168  1.00  0.57           H  
ATOM    243  N   ARG A  19       0.985  22.719  14.044  1.00  0.56           N  
ATOM    244  CA  ARG A  19       1.493  22.084  12.828  1.00  0.56           C  
ATOM    245  C   ARG A  19       1.421  20.561  12.917  1.00  0.56           C  
ATOM    246  O   ARG A  19       2.010  19.965  13.820  1.00  0.56           O  
ATOM    247  CB  ARG A  19       2.940  22.508  12.590  1.00  0.56           C  
ATOM    248  CG  ARG A  19       3.665  21.945  11.342  1.00  0.56           C  
ATOM    249  CD  ARG A  19       5.082  22.493  11.297  1.00  0.56           C  
ATOM    250  NE  ARG A  19       5.923  21.953  10.214  1.00  0.56           N  
ATOM    251  CZ  ARG A  19       7.244  22.177  10.099  1.00  0.56           C  
ATOM    252  NH1 ARG A  19       7.883  22.923  10.977  1.00  0.56           N  
ATOM    253  NH2 ARG A  19       7.887  21.630   9.092  1.00  0.56           N  
ATOM    254  H   ARG A  19       1.436  22.534  14.930  1.00  0.56           H  
ATOM    255  HA  ARG A  19       0.889  22.402  11.982  1.00  0.56           H  
ATOM    256 1HB  ARG A  19       2.977  23.593  12.509  1.00  0.56           H  
ATOM    257 2HB  ARG A  19       3.538  22.230  13.456  1.00  0.56           H  
ATOM    258 1HG  ARG A  19       3.706  20.852  11.389  1.00  0.56           H  
ATOM    259 2HG  ARG A  19       3.135  22.249  10.436  1.00  0.56           H  
ATOM    260 1HD  ARG A  19       5.034  23.574  11.173  1.00  0.56           H  
ATOM    261 2HD  ARG A  19       5.572  22.267  12.242  1.00  0.56           H  
ATOM    262  HE  ARG A  19       5.514  21.364   9.477  1.00  0.56           H  
ATOM    263 1HH1 ARG A  19       7.379  23.337  11.747  1.00  0.56           H  
ATOM    264 2HH1 ARG A  19       8.874  23.080  10.876  1.00  0.56           H  
ATOM    265 1HH2 ARG A  19       7.345  21.046   8.430  1.00  0.56           H  
ATOM    266 2HH2 ARG A  19       8.873  21.771   8.971  1.00  0.56           H  
ATOM    267  N   LEU A  20       0.701  19.941  11.979  1.00  0.57           N  
ATOM    268  CA  LEU A  20       0.625  18.482  11.918  1.00  0.57           C  
ATOM    269  C   LEU A  20       1.508  18.006  10.792  1.00  0.57           C  
ATOM    270  O   LEU A  20       1.552  18.622   9.726  1.00  0.57           O  
ATOM    271  CB  LEU A  20      -0.797  17.944  11.662  1.00  0.57           C  
ATOM    272  CG  LEU A  20      -1.848  18.218  12.691  1.00  0.57           C  
ATOM    273  CD1 LEU A  20      -3.186  17.733  12.207  1.00  0.57           C  
ATOM    274  CD2 LEU A  20      -1.473  17.485  13.949  1.00  0.57           C  
ATOM    275  H   LEU A  20       0.221  20.499  11.273  1.00  0.57           H  
ATOM    276  HA  LEU A  20       0.995  18.064  12.853  1.00  0.57           H  
ATOM    277 1HB  LEU A  20      -1.149  18.335  10.716  1.00  0.57           H  
ATOM    278 2HB  LEU A  20      -0.722  16.860  11.575  1.00  0.57           H  
ATOM    279  HG  LEU A  20      -1.913  19.268  12.866  1.00  0.57           H  
ATOM    280 1HD1 LEU A  20      -3.936  17.933  12.972  1.00  0.57           H  
ATOM    281 2HD1 LEU A  20      -3.452  18.245  11.296  1.00  0.57           H  
ATOM    282 3HD1 LEU A  20      -3.133  16.661  12.022  1.00  0.57           H  
ATOM    283 1HD2 LEU A  20      -2.221  17.659  14.721  1.00  0.57           H  
ATOM    284 2HD2 LEU A  20      -1.407  16.417  13.745  1.00  0.57           H  
ATOM    285 3HD2 LEU A  20      -0.506  17.848  14.280  1.00  0.57           H  
ATOM    286  N   SER A  21       2.168  16.885  10.999  1.00  0.58           N  
ATOM    287  CA  SER A  21       2.977  16.302   9.943  1.00  0.58           C  
ATOM    288  C   SER A  21       2.502  14.915   9.616  1.00  0.58           C  
ATOM    289  O   SER A  21       1.991  14.194  10.476  1.00  0.58           O  
ATOM    290  CB  SER A  21       4.446  16.254  10.324  1.00  0.58           C  
ATOM    291  OG  SER A  21       4.981  17.543  10.457  1.00  0.58           O  
ATOM    292  H   SER A  21       2.095  16.430  11.908  1.00  0.58           H  
ATOM    293  HA  SER A  21       2.885  16.910   9.042  1.00  0.58           H  
ATOM    294 1HB  SER A  21       4.557  15.712  11.264  1.00  0.58           H  
ATOM    295 2HB  SER A  21       5.000  15.708   9.561  1.00  0.58           H  
ATOM    296  HG  SER A  21       5.007  17.913   9.531  1.00  0.58           H  
ATOM    297  N   CYS A  22       2.728  14.532   8.373  1.00  0.61           N  
ATOM    298  CA  CYS A  22       2.440  13.199   7.880  1.00  0.61           C  
ATOM    299  C   CYS A  22       3.564  12.693   6.994  1.00  0.61           C  
ATOM    300  O   CYS A  22       3.995  13.370   6.060  1.00  0.61           O  
ATOM    301  CB  CYS A  22       1.137  13.201   7.104  1.00  0.61           C  
ATOM    302  SG  CYS A  22       0.677  11.644   6.350  1.00  0.61           S  
ATOM    303  H   CYS A  22       3.078  15.225   7.721  1.00  0.61           H  
ATOM    304  HA  CYS A  22       2.336  12.531   8.729  1.00  0.61           H  
ATOM    305 1HB  CYS A  22       0.343  13.482   7.779  1.00  0.61           H  
ATOM    306 2HB  CYS A  22       1.182  13.945   6.344  1.00  0.61           H  
ATOM    307  N   SER A  23       4.036  11.503   7.316  1.00  0.66           N  
ATOM    308  CA  SER A  23       5.120  10.871   6.594  1.00  0.66           C  
ATOM    309  C   SER A  23       4.663   9.600   5.932  1.00  0.66           C  
ATOM    310  O   SER A  23       4.007   8.759   6.557  1.00  0.66           O  
ATOM    311  CB  SER A  23       6.262  10.582   7.538  1.00  0.66           C  
ATOM    312  OG  SER A  23       7.274   9.854   6.899  1.00  0.66           O  
ATOM    313  H   SER A  23       3.617  11.021   8.111  1.00  0.66           H  
ATOM    314  HA  SER A  23       5.467  11.546   5.813  1.00  0.66           H  
ATOM    315 1HB  SER A  23       6.667  11.523   7.904  1.00  0.66           H  
ATOM    316 2HB  SER A  23       5.894  10.026   8.401  1.00  0.66           H  
ATOM    317  HG  SER A  23       7.319  10.191   5.992  1.00  0.66           H  
ATOM    318  N   ALA A  24       4.976   9.472   4.653  1.00  0.72           N  
ATOM    319  CA  ALA A  24       4.592   8.292   3.918  1.00  0.72           C  
ATOM    320  C   ALA A  24       5.804   7.393   3.716  1.00  0.72           C  
ATOM    321  O   ALA A  24       6.927   7.879   3.580  1.00  0.72           O  
ATOM    322  CB  ALA A  24       3.956   8.702   2.592  1.00  0.72           C  
ATOM    323  H   ALA A  24       5.502  10.206   4.178  1.00  0.72           H  
ATOM    324  HA  ALA A  24       3.869   7.745   4.508  1.00  0.72           H  
ATOM    325 1HB  ALA A  24       3.634   7.825   2.069  1.00  0.72           H  
ATOM    326 2HB  ALA A  24       3.100   9.341   2.781  1.00  0.72           H  
ATOM    327 3HB  ALA A  24       4.685   9.249   1.994  1.00  0.72           H  
ATOM    328  N   SER A  25       5.571   6.088   3.639  1.00  0.80           N  
ATOM    329  CA  SER A  25       6.629   5.124   3.342  1.00  0.80           C  
ATOM    330  C   SER A  25       6.090   3.976   2.489  1.00  0.80           C  
ATOM    331  O   SER A  25       4.883   3.737   2.465  1.00  0.80           O  
ATOM    332  CB  SER A  25       7.234   4.617   4.633  1.00  0.80           C  
ATOM    333  OG  SER A  25       6.291   3.913   5.390  1.00  0.80           O  
ATOM    334  H   SER A  25       4.631   5.758   3.848  1.00  0.80           H  
ATOM    335  HA  SER A  25       7.417   5.622   2.781  1.00  0.80           H  
ATOM    336 1HB  SER A  25       8.081   3.972   4.409  1.00  0.80           H  
ATOM    337 2HB  SER A  25       7.610   5.463   5.210  1.00  0.80           H  
ATOM    338  HG  SER A  25       5.582   4.542   5.581  1.00  0.80           H  
ATOM    339  N   GLY A  26       6.987   3.226   1.840  1.00  0.90           N  
ATOM    340  CA  GLY A  26       6.569   2.119   0.972  1.00  0.90           C  
ATOM    341  C   GLY A  26       6.667   2.548  -0.492  1.00  0.90           C  
ATOM    342  O   GLY A  26       7.518   3.371  -0.840  1.00  0.90           O  
ATOM    343  H   GLY A  26       7.969   3.450   1.920  1.00  0.90           H  
ATOM    344 1HA  GLY A  26       7.204   1.251   1.148  1.00  0.90           H  
ATOM    345 2HA  GLY A  26       5.547   1.824   1.206  1.00  0.90           H  
ATOM    346  N   SER A  27       5.833   1.983  -1.367  1.00  0.98           N  
ATOM    347  CA  SER A  27       5.937   2.230  -2.815  1.00  0.98           C  
ATOM    348  C   SER A  27       5.384   3.604  -3.197  1.00  0.98           C  
ATOM    349  O   SER A  27       4.372   3.735  -3.899  1.00  0.98           O  
ATOM    350  CB  SER A  27       5.181   1.168  -3.577  1.00  0.98           C  
ATOM    351  OG  SER A  27       5.732  -0.099  -3.356  1.00  0.98           O  
ATOM    352  H   SER A  27       5.132   1.337  -1.027  1.00  0.98           H  
ATOM    353  HA  SER A  27       6.991   2.190  -3.098  1.00  0.98           H  
ATOM    354 1HB  SER A  27       4.139   1.171  -3.257  1.00  0.98           H  
ATOM    355 2HB  SER A  27       5.193   1.396  -4.643  1.00  0.98           H  
ATOM    356  HG  SER A  27       5.030  -0.738  -3.619  1.00  0.98           H  
ATOM    357  N   LEU A  28       6.104   4.629  -2.775  1.00  1.03           N  
ATOM    358  CA  LEU A  28       5.645   5.997  -2.896  1.00  1.03           C  
ATOM    359  C   LEU A  28       5.815   6.567  -4.281  1.00  1.03           C  
ATOM    360  O   LEU A  28       5.312   7.647  -4.587  1.00  1.03           O  
ATOM    361  CB  LEU A  28       6.380   6.866  -1.916  1.00  1.03           C  
ATOM    362  CG  LEU A  28       6.163   6.495  -0.528  1.00  1.03           C  
ATOM    363  CD1 LEU A  28       6.958   7.366   0.261  1.00  1.03           C  
ATOM    364  CD2 LEU A  28       4.723   6.547  -0.191  1.00  1.03           C  
ATOM    365  H   LEU A  28       6.946   4.414  -2.243  1.00  1.03           H  
ATOM    366  HA  LEU A  28       4.593   6.002  -2.636  1.00  1.03           H  
ATOM    367 1HB  LEU A  28       7.448   6.804  -2.118  1.00  1.03           H  
ATOM    368 2HB  LEU A  28       6.058   7.899  -2.046  1.00  1.03           H  
ATOM    369  HG  LEU A  28       6.513   5.498  -0.361  1.00  1.03           H  
ATOM    370 1HD1 LEU A  28       6.858   7.130   1.263  1.00  1.03           H  
ATOM    371 2HD1 LEU A  28       7.999   7.263  -0.033  1.00  1.03           H  
ATOM    372 3HD1 LEU A  28       6.621   8.378   0.088  1.00  1.03           H  
ATOM    373 1HD2 LEU A  28       4.611   6.256   0.841  1.00  1.03           H  
ATOM    374 2HD2 LEU A  28       4.348   7.554  -0.339  1.00  1.03           H  
ATOM    375 3HD2 LEU A  28       4.171   5.854  -0.826  1.00  1.03           H  
ATOM    376  N   SER A  29       6.471   5.813  -5.153  1.00  1.03           N  
ATOM    377  CA  SER A  29       6.671   6.211  -6.536  1.00  1.03           C  
ATOM    378  C   SER A  29       5.325   6.282  -7.258  1.00  1.03           C  
ATOM    379  O   SER A  29       5.222   6.855  -8.342  1.00  1.03           O  
ATOM    380  CB  SER A  29       7.596   5.235  -7.235  1.00  1.03           C  
ATOM    381  OG  SER A  29       7.002   3.972  -7.369  1.00  1.03           O  
ATOM    382  H   SER A  29       6.850   4.934  -4.834  1.00  1.03           H  
ATOM    383  HA  SER A  29       7.125   7.202  -6.553  1.00  1.03           H  
ATOM    384 1HB  SER A  29       7.857   5.622  -8.219  1.00  1.03           H  
ATOM    385 2HB  SER A  29       8.519   5.144  -6.665  1.00  1.03           H  
ATOM    386  HG  SER A  29       6.281   4.086  -7.996  1.00  1.03           H  
ATOM    387  N   THR A  30       4.296   5.683  -6.649  1.00  0.98           N  
ATOM    388  CA  THR A  30       2.965   5.668  -7.197  1.00  0.98           C  
ATOM    389  C   THR A  30       2.053   6.764  -6.612  1.00  0.98           C  
ATOM    390  O   THR A  30       0.880   6.829  -6.976  1.00  0.98           O  
ATOM    391  CB  THR A  30       2.329   4.280  -6.976  1.00  0.98           C  
ATOM    392  OG1 THR A  30       2.185   4.003  -5.565  1.00  0.98           O  
ATOM    393  CG2 THR A  30       3.215   3.218  -7.584  1.00  0.98           C  
ATOM    394  H   THR A  30       4.443   5.206  -5.758  1.00  0.98           H  
ATOM    395  HA  THR A  30       3.038   5.839  -8.270  1.00  0.98           H  
ATOM    396  HB  THR A  30       1.350   4.248  -7.450  1.00  0.98           H  
ATOM    397  HG1 THR A  30       3.058   4.069  -5.105  1.00  0.98           H  
ATOM    398 1HG2 THR A  30       2.763   2.238  -7.431  1.00  0.98           H  
ATOM    399 2HG2 THR A  30       3.329   3.405  -8.651  1.00  0.98           H  
ATOM    400 3HG2 THR A  30       4.192   3.246  -7.100  1.00  0.98           H  
ATOM    401  N   ILE A  31       2.544   7.621  -5.696  1.00  0.90           N  
ATOM    402  CA  ILE A  31       1.631   8.618  -5.106  1.00  0.90           C  
ATOM    403  C   ILE A  31       1.303   9.779  -6.043  1.00  0.90           C  
ATOM    404  O   ILE A  31       2.179  10.396  -6.654  1.00  0.90           O  
ATOM    405  CB  ILE A  31       2.131   9.180  -3.747  1.00  0.90           C  
ATOM    406  CG1 ILE A  31       2.268   8.043  -2.756  1.00  0.90           C  
ATOM    407  CG2 ILE A  31       1.155  10.258  -3.186  1.00  0.90           C  
ATOM    408  CD1 ILE A  31       0.995   7.285  -2.522  1.00  0.90           C  
ATOM    409  H   ILE A  31       3.521   7.586  -5.405  1.00  0.90           H  
ATOM    410  HA  ILE A  31       0.702   8.117  -4.877  1.00  0.90           H  
ATOM    411  HB  ILE A  31       3.121   9.616  -3.881  1.00  0.90           H  
ATOM    412 1HG1 ILE A  31       2.997   7.362  -3.128  1.00  0.90           H  
ATOM    413 2HG1 ILE A  31       2.612   8.445  -1.805  1.00  0.90           H  
ATOM    414 1HG2 ILE A  31       1.532  10.624  -2.241  1.00  0.90           H  
ATOM    415 2HG2 ILE A  31       1.084  11.087  -3.879  1.00  0.90           H  
ATOM    416 3HG2 ILE A  31       0.162   9.825  -3.036  1.00  0.90           H  
ATOM    417 1HD1 ILE A  31       1.168   6.482  -1.809  1.00  0.90           H  
ATOM    418 2HD1 ILE A  31       0.233   7.950  -2.147  1.00  0.90           H  
ATOM    419 3HD1 ILE A  31       0.672   6.870  -3.462  1.00  0.90           H  
ATOM    420  N   LYS A  32       0.009  10.064  -6.134  1.00  0.81           N  
ATOM    421  CA  LYS A  32      -0.550  11.137  -6.935  1.00  0.81           C  
ATOM    422  C   LYS A  32      -0.771  12.372  -6.084  1.00  0.81           C  
ATOM    423  O   LYS A  32      -0.458  13.491  -6.509  1.00  0.81           O  
ATOM    424  CB  LYS A  32      -1.874  10.683  -7.543  1.00  0.81           C  
ATOM    425  CG  LYS A  32      -2.597  11.714  -8.386  1.00  0.81           C  
ATOM    426  CD  LYS A  32      -3.797  11.079  -9.074  1.00  0.81           C  
ATOM    427  CE  LYS A  32      -4.813  10.637  -8.050  1.00  0.81           C  
ATOM    428  NZ  LYS A  32      -6.062  10.110  -8.665  1.00  0.81           N  
ATOM    429  H   LYS A  32      -0.642   9.505  -5.599  1.00  0.81           H  
ATOM    430  HA  LYS A  32       0.150  11.394  -7.723  1.00  0.81           H  
ATOM    431 1HB  LYS A  32      -1.710   9.796  -8.152  1.00  0.81           H  
ATOM    432 2HB  LYS A  32      -2.553  10.392  -6.740  1.00  0.81           H  
ATOM    433 1HG  LYS A  32      -2.941  12.522  -7.741  1.00  0.81           H  
ATOM    434 2HG  LYS A  32      -1.923  12.127  -9.130  1.00  0.81           H  
ATOM    435 1HD  LYS A  32      -4.256  11.792  -9.759  1.00  0.81           H  
ATOM    436 2HD  LYS A  32      -3.479  10.207  -9.638  1.00  0.81           H  
ATOM    437 1HE  LYS A  32      -4.363   9.852  -7.448  1.00  0.81           H  
ATOM    438 2HE  LYS A  32      -5.065  11.476  -7.402  1.00  0.81           H  
ATOM    439 1HZ  LYS A  32      -6.682   9.818  -7.895  1.00  0.81           H  
ATOM    440 2HZ  LYS A  32      -6.510  10.823  -9.212  1.00  0.81           H  
ATOM    441 3HZ  LYS A  32      -5.853   9.317  -9.244  1.00  0.81           H  
ATOM    442  N   ALA A  33      -1.321  12.171  -4.880  1.00  0.73           N  
ATOM    443  CA  ALA A  33      -1.624  13.294  -3.994  1.00  0.73           C  
ATOM    444  C   ALA A  33      -1.656  12.917  -2.519  1.00  0.73           C  
ATOM    445  O   ALA A  33      -1.910  11.770  -2.138  1.00  0.73           O  
ATOM    446  CB  ALA A  33      -2.966  13.909  -4.362  1.00  0.73           C  
ATOM    447  H   ALA A  33      -1.551  11.217  -4.602  1.00  0.73           H  
ATOM    448  HA  ALA A  33      -0.838  14.036  -4.120  1.00  0.73           H  
ATOM    449 1HB  ALA A  33      -3.156  14.772  -3.713  1.00  0.73           H  
ATOM    450 2HB  ALA A  33      -2.948  14.234  -5.402  1.00  0.73           H  
ATOM    451 3HB  ALA A  33      -3.756  13.170  -4.224  1.00  0.73           H  
ATOM    452  N   LEU A  34      -1.412  13.924  -1.687  1.00  0.66           N  
ATOM    453  CA  LEU A  34      -1.502  13.810  -0.235  1.00  0.66           C  
ATOM    454  C   LEU A  34      -2.488  14.827   0.299  1.00  0.66           C  
ATOM    455  O   LEU A  34      -2.709  15.870  -0.319  1.00  0.66           O  
ATOM    456  CB  LEU A  34      -0.148  14.056   0.434  1.00  0.66           C  
ATOM    457  CG  LEU A  34       1.014  13.126   0.001  1.00  0.66           C  
ATOM    458  CD1 LEU A  34       2.324  13.585   0.618  1.00  0.66           C  
ATOM    459  CD2 LEU A  34       0.697  11.744   0.441  1.00  0.66           C  
ATOM    460  H   LEU A  34      -1.206  14.845  -2.080  1.00  0.66           H  
ATOM    461  HA  LEU A  34      -1.858  12.817   0.023  1.00  0.66           H  
ATOM    462 1HB  LEU A  34       0.151  15.085   0.250  1.00  0.66           H  
ATOM    463 2HB  LEU A  34      -0.282  13.922   1.501  1.00  0.66           H  
ATOM    464  HG  LEU A  34       1.121  13.155  -1.083  1.00  0.66           H  
ATOM    465 1HD1 LEU A  34       3.128  12.921   0.302  1.00  0.66           H  
ATOM    466 2HD1 LEU A  34       2.549  14.602   0.289  1.00  0.66           H  
ATOM    467 3HD1 LEU A  34       2.246  13.557   1.702  1.00  0.66           H  
ATOM    468 1HD2 LEU A  34       1.493  11.062   0.144  1.00  0.66           H  
ATOM    469 2HD2 LEU A  34       0.584  11.720   1.530  1.00  0.66           H  
ATOM    470 3HD2 LEU A  34      -0.230  11.455  -0.030  1.00  0.66           H  
ATOM    471  N   GLY A  35      -3.063  14.573   1.454  1.00  0.62           N  
ATOM    472  CA  GLY A  35      -3.905  15.623   2.010  1.00  0.62           C  
ATOM    473  C   GLY A  35      -4.472  15.306   3.369  1.00  0.62           C  
ATOM    474  O   GLY A  35      -4.117  14.299   3.981  1.00  0.62           O  
ATOM    475  H   GLY A  35      -2.922  13.668   1.909  1.00  0.62           H  
ATOM    476 1HA  GLY A  35      -3.318  16.538   2.083  1.00  0.62           H  
ATOM    477 2HA  GLY A  35      -4.717  15.837   1.320  1.00  0.62           H  
ATOM    478  N   TRP A  36      -5.349  16.190   3.845  1.00  0.60           N  
ATOM    479  CA  TRP A  36      -5.902  16.061   5.173  1.00  0.60           C  
ATOM    480  C   TRP A  36      -7.420  16.203   5.284  1.00  0.60           C  
ATOM    481  O   TRP A  36      -8.036  17.112   4.708  1.00  0.60           O  
ATOM    482  CB  TRP A  36      -5.279  17.146   6.031  1.00  0.60           C  
ATOM    483  CG  TRP A  36      -3.789  17.030   6.161  1.00  0.60           C  
ATOM    484  CD1 TRP A  36      -2.851  17.491   5.274  1.00  0.60           C  
ATOM    485  CD2 TRP A  36      -3.054  16.450   7.253  1.00  0.60           C  
ATOM    486  NE1 TRP A  36      -1.599  17.215   5.733  1.00  0.60           N  
ATOM    487  CE2 TRP A  36      -1.696  16.590   6.948  1.00  0.60           C  
ATOM    488  CE3 TRP A  36      -3.431  15.839   8.451  1.00  0.60           C  
ATOM    489  CZ2 TRP A  36      -0.711  16.147   7.797  1.00  0.60           C  
ATOM    490  CZ3 TRP A  36      -2.443  15.392   9.303  1.00  0.60           C  
ATOM    491  CH2 TRP A  36      -1.119  15.542   8.990  1.00  0.60           C  
ATOM    492  H   TRP A  36      -5.612  16.982   3.278  1.00  0.60           H  
ATOM    493  HA  TRP A  36      -5.617  15.089   5.549  1.00  0.60           H  
ATOM    494 1HB  TRP A  36      -5.514  18.125   5.607  1.00  0.60           H  
ATOM    495 2HB  TRP A  36      -5.718  17.105   7.029  1.00  0.60           H  
ATOM    496  HD1 TRP A  36      -3.074  17.998   4.335  1.00  0.60           H  
ATOM    497  HE1 TRP A  36      -0.742  17.443   5.256  1.00  0.60           H  
ATOM    498  HE3 TRP A  36      -4.485  15.717   8.704  1.00  0.60           H  
ATOM    499  HZ2 TRP A  36       0.353  16.260   7.563  1.00  0.60           H  
ATOM    500  HZ3 TRP A  36      -2.743  14.914  10.237  1.00  0.60           H  
ATOM    501  HH2 TRP A  36      -0.371  15.173   9.693  1.00  0.60           H  
ATOM    502  N   TYR A  37      -7.975  15.352   6.142  1.00  0.59           N  
ATOM    503  CA  TYR A  37      -9.377  15.312   6.554  1.00  0.59           C  
ATOM    504  C   TYR A  37      -9.530  15.534   8.048  1.00  0.59           C  
ATOM    505  O   TYR A  37      -8.594  15.343   8.822  1.00  0.59           O  
ATOM    506  CB  TYR A  37     -10.055  14.006   6.154  1.00  0.59           C  
ATOM    507  CG  TYR A  37     -10.391  13.831   4.672  1.00  0.59           C  
ATOM    508  CD1 TYR A  37      -9.462  13.478   3.753  1.00  0.59           C  
ATOM    509  CD2 TYR A  37     -11.701  13.968   4.275  1.00  0.59           C  
ATOM    510  CE1 TYR A  37      -9.847  13.283   2.423  1.00  0.59           C  
ATOM    511  CE2 TYR A  37     -12.080  13.783   2.979  1.00  0.59           C  
ATOM    512  CZ  TYR A  37     -11.155  13.442   2.051  1.00  0.59           C  
ATOM    513  OH  TYR A  37     -11.524  13.240   0.741  1.00  0.59           O  
ATOM    514  H   TYR A  37      -7.353  14.652   6.547  1.00  0.59           H  
ATOM    515  HA  TYR A  37      -9.896  16.126   6.056  1.00  0.59           H  
ATOM    516 1HB  TYR A  37      -9.432  13.176   6.469  1.00  0.59           H  
ATOM    517 2HB  TYR A  37     -10.970  13.941   6.704  1.00  0.59           H  
ATOM    518  HD1 TYR A  37      -8.443  13.346   4.066  1.00  0.59           H  
ATOM    519  HD2 TYR A  37     -12.445  14.225   5.002  1.00  0.59           H  
ATOM    520  HE1 TYR A  37      -9.135  12.993   1.676  1.00  0.59           H  
ATOM    521  HE2 TYR A  37     -13.125  13.902   2.696  1.00  0.59           H  
ATOM    522  HH  TYR A  37     -10.746  13.036   0.216  1.00  0.59           H  
ATOM    523  N   ARG A  38     -10.729  15.907   8.457  1.00  0.60           N  
ATOM    524  CA  ARG A  38     -11.032  16.163   9.854  1.00  0.60           C  
ATOM    525  C   ARG A  38     -12.340  15.545  10.323  1.00  0.60           C  
ATOM    526  O   ARG A  38     -13.328  15.530   9.593  1.00  0.60           O  
ATOM    527  CB  ARG A  38     -11.087  17.657  10.056  1.00  0.60           C  
ATOM    528  CG  ARG A  38     -11.333  18.100  11.376  1.00  0.60           C  
ATOM    529  CD  ARG A  38     -11.200  19.561  11.485  1.00  0.60           C  
ATOM    530  NE  ARG A  38     -12.224  20.329  10.853  1.00  0.60           N  
ATOM    531  CZ  ARG A  38     -12.231  21.667  10.908  1.00  0.60           C  
ATOM    532  NH1 ARG A  38     -11.268  22.300  11.548  1.00  0.60           N  
ATOM    533  NH2 ARG A  38     -13.204  22.332  10.333  1.00  0.60           N  
ATOM    534  H   ARG A  38     -11.445  16.063   7.756  1.00  0.60           H  
ATOM    535  HA  ARG A  38     -10.227  15.756  10.460  1.00  0.60           H  
ATOM    536 1HB  ARG A  38     -10.128  18.062   9.795  1.00  0.60           H  
ATOM    537 2HB  ARG A  38     -11.834  18.099   9.394  1.00  0.60           H  
ATOM    538 1HG  ARG A  38     -12.335  17.815  11.692  1.00  0.60           H  
ATOM    539 2HG  ARG A  38     -10.585  17.628  12.009  1.00  0.60           H  
ATOM    540 1HD  ARG A  38     -11.156  19.862  12.532  1.00  0.60           H  
ATOM    541 2HD  ARG A  38     -10.294  19.837  10.998  1.00  0.60           H  
ATOM    542  HE  ARG A  38     -12.994  19.873  10.336  1.00  0.60           H  
ATOM    543 1HH1 ARG A  38     -10.506  21.787  11.999  1.00  0.60           H  
ATOM    544 2HH1 ARG A  38     -11.280  23.325  11.631  1.00  0.60           H  
ATOM    545 1HH2 ARG A  38     -13.941  21.799   9.855  1.00  0.60           H  
ATOM    546 2HH2 ARG A  38     -13.226  23.340  10.375  1.00  0.60           H  
ATOM    547  N   ARG A  39     -12.358  15.006  11.542  1.00  0.62           N  
ATOM    548  CA  ARG A  39     -13.620  14.503  12.061  1.00  0.62           C  
ATOM    549  C   ARG A  39     -13.801  14.825  13.536  1.00  0.62           C  
ATOM    550  O   ARG A  39     -13.027  14.368  14.386  1.00  0.62           O  
ATOM    551  CB  ARG A  39     -13.691  13.002  11.885  1.00  0.62           C  
ATOM    552  CG  ARG A  39     -15.033  12.401  12.211  1.00  0.62           C  
ATOM    553  CD  ARG A  39     -15.076  10.948  11.918  1.00  0.62           C  
ATOM    554  NE  ARG A  39     -16.417  10.407  12.072  1.00  0.62           N  
ATOM    555  CZ  ARG A  39     -16.737   9.099  11.969  1.00  0.62           C  
ATOM    556  NH1 ARG A  39     -15.793   8.213  11.721  1.00  0.62           N  
ATOM    557  NH2 ARG A  39     -17.991   8.693  12.115  1.00  0.62           N  
ATOM    558  H   ARG A  39     -11.506  14.958  12.096  1.00  0.62           H  
ATOM    559  HA  ARG A  39     -14.441  14.964  11.509  1.00  0.62           H  
ATOM    560 1HB  ARG A  39     -13.439  12.736  10.863  1.00  0.62           H  
ATOM    561 2HB  ARG A  39     -12.961  12.532  12.538  1.00  0.62           H  
ATOM    562 1HG  ARG A  39     -15.262  12.551  13.268  1.00  0.62           H  
ATOM    563 2HG  ARG A  39     -15.796  12.896  11.618  1.00  0.62           H  
ATOM    564 1HD  ARG A  39     -14.753  10.774  10.896  1.00  0.62           H  
ATOM    565 2HD  ARG A  39     -14.417  10.422  12.604  1.00  0.62           H  
ATOM    566  HE  ARG A  39     -17.173  11.086  12.251  1.00  0.62           H  
ATOM    567 1HH1 ARG A  39     -14.835   8.512  11.610  1.00  0.62           H  
ATOM    568 2HH1 ARG A  39     -16.028   7.233  11.644  1.00  0.62           H  
ATOM    569 1HH2 ARG A  39     -18.732   9.355  12.312  1.00  0.62           H  
ATOM    570 2HH2 ARG A  39     -18.211   7.714  12.036  1.00  0.62           H  
ATOM    571  N   ALA A  40     -14.832  15.601  13.839  1.00  0.64           N  
ATOM    572  CA  ALA A  40     -15.140  15.952  15.213  1.00  0.64           C  
ATOM    573  C   ALA A  40     -16.004  14.834  15.785  1.00  0.64           C  
ATOM    574  O   ALA A  40     -16.749  14.223  15.017  1.00  0.64           O  
ATOM    575  CB  ALA A  40     -15.852  17.289  15.288  1.00  0.64           C  
ATOM    576  H   ALA A  40     -15.422  15.949  13.093  1.00  0.64           H  
ATOM    577  HA  ALA A  40     -14.210  16.026  15.758  1.00  0.64           H  
ATOM    578 1HB  ALA A  40     -16.067  17.532  16.328  1.00  0.64           H  
ATOM    579 2HB  ALA A  40     -15.211  18.067  14.865  1.00  0.64           H  
ATOM    580 3HB  ALA A  40     -16.782  17.241  14.732  1.00  0.64           H  
ATOM    581  N   PRO A  41     -15.958  14.536  17.087  1.00  0.66           N  
ATOM    582  CA  PRO A  41     -16.837  13.574  17.710  1.00  0.66           C  
ATOM    583  C   PRO A  41     -18.275  13.947  17.401  1.00  0.66           C  
ATOM    584  O   PRO A  41     -18.652  15.115  17.494  1.00  0.66           O  
ATOM    585  CB  PRO A  41     -16.511  13.747  19.197  1.00  0.66           C  
ATOM    586  CG  PRO A  41     -15.067  14.227  19.207  1.00  0.66           C  
ATOM    587  CD  PRO A  41     -14.951  15.134  17.992  1.00  0.66           C  
ATOM    588  HA  PRO A  41     -16.597  12.564  17.347  1.00  0.66           H  
ATOM    589 1HB  PRO A  41     -17.208  14.468  19.651  1.00  0.66           H  
ATOM    590 2HB  PRO A  41     -16.650  12.793  19.725  1.00  0.66           H  
ATOM    591 1HG  PRO A  41     -14.847  14.749  20.152  1.00  0.66           H  
ATOM    592 2HG  PRO A  41     -14.382  13.366  19.155  1.00  0.66           H  
ATOM    593 1HD  PRO A  41     -15.203  16.177  18.236  1.00  0.66           H  
ATOM    594 2HD  PRO A  41     -13.930  15.020  17.602  1.00  0.66           H  
ATOM    595  N   GLY A  42     -19.086  12.953  17.061  1.00  0.67           N  
ATOM    596  CA  GLY A  42     -20.492  13.186  16.742  1.00  0.67           C  
ATOM    597  C   GLY A  42     -20.735  13.649  15.297  1.00  0.67           C  
ATOM    598  O   GLY A  42     -21.885  13.902  14.917  1.00  0.67           O  
ATOM    599  H   GLY A  42     -18.722  12.012  17.008  1.00  0.67           H  
ATOM    600 1HA  GLY A  42     -21.052  12.268  16.922  1.00  0.67           H  
ATOM    601 2HA  GLY A  42     -20.890  13.932  17.428  1.00  0.67           H  
ATOM    602  N   ARG A  43     -19.671  13.754  14.491  1.00  0.66           N  
ATOM    603  CA  ARG A  43     -19.800  14.228  13.114  1.00  0.66           C  
ATOM    604  C   ARG A  43     -19.069  13.348  12.102  1.00  0.66           C  
ATOM    605  O   ARG A  43     -18.262  12.488  12.467  1.00  0.66           O  
ATOM    606  CB  ARG A  43     -19.282  15.654  12.993  1.00  0.66           C  
ATOM    607  CG  ARG A  43     -20.057  16.687  13.812  1.00  0.66           C  
ATOM    608  CD  ARG A  43     -21.425  16.899  13.244  1.00  0.66           C  
ATOM    609  NE  ARG A  43     -22.167  17.934  13.941  1.00  0.66           N  
ATOM    610  CZ  ARG A  43     -22.975  17.732  15.008  1.00  0.66           C  
ATOM    611  NH1 ARG A  43     -23.159  16.523  15.513  1.00  0.66           N  
ATOM    612  NH2 ARG A  43     -23.598  18.765  15.555  1.00  0.66           N  
ATOM    613  H   ARG A  43     -18.735  13.574  14.851  1.00  0.66           H  
ATOM    614  HA  ARG A  43     -20.856  14.230  12.851  1.00  0.66           H  
ATOM    615 1HB  ARG A  43     -18.247  15.682  13.325  1.00  0.66           H  
ATOM    616 2HB  ARG A  43     -19.296  15.966  11.949  1.00  0.66           H  
ATOM    617 1HG  ARG A  43     -20.144  16.365  14.848  1.00  0.66           H  
ATOM    618 2HG  ARG A  43     -19.525  17.637  13.779  1.00  0.66           H  
ATOM    619 1HD  ARG A  43     -21.338  17.191  12.198  1.00  0.66           H  
ATOM    620 2HD  ARG A  43     -21.993  15.973  13.311  1.00  0.66           H  
ATOM    621  HE  ARG A  43     -22.071  18.880  13.603  1.00  0.66           H  
ATOM    622 1HH1 ARG A  43     -22.687  15.693  15.116  1.00  0.66           H  
ATOM    623 2HH1 ARG A  43     -23.768  16.400  16.306  1.00  0.66           H  
ATOM    624 1HH2 ARG A  43     -23.467  19.693  15.176  1.00  0.66           H  
ATOM    625 2HH2 ARG A  43     -24.204  18.626  16.349  1.00  0.66           H  
ATOM    626  N   GLU A  44     -19.403  13.552  10.826  1.00  0.65           N  
ATOM    627  CA  GLU A  44     -18.784  12.850   9.705  1.00  0.65           C  
ATOM    628  C   GLU A  44     -17.462  13.499   9.313  1.00  0.65           C  
ATOM    629  O   GLU A  44     -17.228  14.670   9.607  1.00  0.65           O  
ATOM    630  CB  GLU A  44     -19.732  12.825   8.502  1.00  0.65           C  
ATOM    631  CG  GLU A  44     -21.024  12.045   8.744  1.00  0.65           C  
ATOM    632  CD  GLU A  44     -21.937  12.004   7.536  1.00  0.65           C  
ATOM    633  OE1 GLU A  44     -21.723  12.765   6.622  1.00  0.65           O  
ATOM    634  OE2 GLU A  44     -22.847  11.207   7.533  1.00  0.65           O  
ATOM    635  H   GLU A  44     -20.101  14.251  10.617  1.00  0.65           H  
ATOM    636  HA  GLU A  44     -18.580  11.823  10.008  1.00  0.65           H  
ATOM    637 1HB  GLU A  44     -19.999  13.846   8.229  1.00  0.65           H  
ATOM    638 2HB  GLU A  44     -19.222  12.381   7.645  1.00  0.65           H  
ATOM    639 1HG  GLU A  44     -20.768  11.024   9.027  1.00  0.65           H  
ATOM    640 2HG  GLU A  44     -21.555  12.501   9.579  1.00  0.65           H  
ATOM    641  N   ARG A  45     -16.601  12.721   8.669  1.00  0.63           N  
ATOM    642  CA  ARG A  45     -15.304  13.190   8.185  1.00  0.63           C  
ATOM    643  C   ARG A  45     -15.434  14.201   7.037  1.00  0.63           C  
ATOM    644  O   ARG A  45     -16.208  13.980   6.101  1.00  0.63           O  
ATOM    645  CB  ARG A  45     -14.474  11.990   7.745  1.00  0.63           C  
ATOM    646  CG  ARG A  45     -13.030  12.259   7.471  1.00  0.63           C  
ATOM    647  CD  ARG A  45     -12.235  10.990   7.325  1.00  0.63           C  
ATOM    648  NE  ARG A  45     -12.658  10.216   6.166  1.00  0.63           N  
ATOM    649  CZ  ARG A  45     -12.304   8.934   5.921  1.00  0.63           C  
ATOM    650  NH1 ARG A  45     -11.513   8.293   6.752  1.00  0.63           N  
ATOM    651  NH2 ARG A  45     -12.755   8.321   4.840  1.00  0.63           N  
ATOM    652  H   ARG A  45     -16.866  11.765   8.484  1.00  0.63           H  
ATOM    653  HA  ARG A  45     -14.794  13.678   9.010  1.00  0.63           H  
ATOM    654 1HB  ARG A  45     -14.522  11.218   8.506  1.00  0.63           H  
ATOM    655 2HB  ARG A  45     -14.902  11.576   6.834  1.00  0.63           H  
ATOM    656 1HG  ARG A  45     -12.977  12.792   6.548  1.00  0.63           H  
ATOM    657 2HG  ARG A  45     -12.602  12.866   8.275  1.00  0.63           H  
ATOM    658 1HD  ARG A  45     -11.179  11.234   7.204  1.00  0.63           H  
ATOM    659 2HD  ARG A  45     -12.362  10.375   8.214  1.00  0.63           H  
ATOM    660  HE  ARG A  45     -13.268  10.670   5.499  1.00  0.63           H  
ATOM    661 1HH1 ARG A  45     -11.166   8.756   7.577  1.00  0.63           H  
ATOM    662 2HH1 ARG A  45     -11.249   7.337   6.560  1.00  0.63           H  
ATOM    663 1HH2 ARG A  45     -13.362   8.809   4.197  1.00  0.63           H  
ATOM    664 2HH2 ARG A  45     -12.487   7.365   4.656  1.00  0.63           H  
ATOM    665  N   GLU A  46     -14.646  15.283   7.092  1.00  0.61           N  
ATOM    666  CA  GLU A  46     -14.665  16.316   6.052  1.00  0.61           C  
ATOM    667  C   GLU A  46     -13.273  16.664   5.545  1.00  0.61           C  
ATOM    668  O   GLU A  46     -12.286  16.563   6.266  1.00  0.61           O  
ATOM    669  CB  GLU A  46     -15.301  17.599   6.602  1.00  0.61           C  
ATOM    670  CG  GLU A  46     -14.542  18.254   7.762  1.00  0.61           C  
ATOM    671  CD  GLU A  46     -15.247  19.477   8.314  1.00  0.61           C  
ATOM    672  OE1 GLU A  46     -16.321  19.781   7.848  1.00  0.61           O  
ATOM    673  OE2 GLU A  46     -14.717  20.103   9.217  1.00  0.61           O  
ATOM    674  H   GLU A  46     -14.059  15.406   7.913  1.00  0.61           H  
ATOM    675  HA  GLU A  46     -15.254  15.951   5.212  1.00  0.61           H  
ATOM    676 1HB  GLU A  46     -15.378  18.334   5.801  1.00  0.61           H  
ATOM    677 2HB  GLU A  46     -16.312  17.380   6.947  1.00  0.61           H  
ATOM    678 1HG  GLU A  46     -14.434  17.530   8.561  1.00  0.61           H  
ATOM    679 2HG  GLU A  46     -13.543  18.532   7.420  1.00  0.61           H  
ATOM    680  N   LEU A  47     -13.178  17.093   4.293  1.00  0.60           N  
ATOM    681  CA  LEU A  47     -11.883  17.499   3.744  1.00  0.60           C  
ATOM    682  C   LEU A  47     -11.466  18.849   4.289  1.00  0.60           C  
ATOM    683  O   LEU A  47     -12.283  19.764   4.352  1.00  0.60           O  
ATOM    684  CB  LEU A  47     -11.900  17.566   2.204  1.00  0.60           C  
ATOM    685  CG  LEU A  47     -10.532  17.945   1.546  1.00  0.60           C  
ATOM    686  CD1 LEU A  47      -9.529  16.829   1.777  1.00  0.60           C  
ATOM    687  CD2 LEU A  47     -10.718  18.206   0.078  1.00  0.60           C  
ATOM    688  H   LEU A  47     -14.008  17.154   3.720  1.00  0.60           H  
ATOM    689  HA  LEU A  47     -11.130  16.773   4.042  1.00  0.60           H  
ATOM    690 1HB  LEU A  47     -12.194  16.594   1.815  1.00  0.60           H  
ATOM    691 2HB  LEU A  47     -12.638  18.302   1.893  1.00  0.60           H  
ATOM    692  HG  LEU A  47     -10.149  18.845   2.015  1.00  0.60           H  
ATOM    693 1HD1 LEU A  47      -8.567  17.102   1.345  1.00  0.60           H  
ATOM    694 2HD1 LEU A  47      -9.416  16.660   2.830  1.00  0.60           H  
ATOM    695 3HD1 LEU A  47      -9.892  15.929   1.308  1.00  0.60           H  
ATOM    696 1HD2 LEU A  47      -9.757  18.482  -0.365  1.00  0.60           H  
ATOM    697 2HD2 LEU A  47     -11.099  17.306  -0.406  1.00  0.60           H  
ATOM    698 3HD2 LEU A  47     -11.428  19.022  -0.057  1.00  0.60           H  
ATOM    699  N   VAL A  48     -10.208  18.969   4.696  1.00  0.60           N  
ATOM    700  CA  VAL A  48      -9.667  20.248   5.128  1.00  0.60           C  
ATOM    701  C   VAL A  48      -8.831  20.853   4.011  1.00  0.60           C  
ATOM    702  O   VAL A  48      -9.031  22.008   3.617  1.00  0.60           O  
ATOM    703  CB  VAL A  48      -8.768  20.071   6.368  1.00  0.60           C  
ATOM    704  CG1 VAL A  48      -8.121  21.392   6.763  1.00  0.60           C  
ATOM    705  CG2 VAL A  48      -9.580  19.544   7.511  1.00  0.60           C  
ATOM    706  H   VAL A  48      -9.585  18.163   4.671  1.00  0.60           H  
ATOM    707  HA  VAL A  48     -10.490  20.922   5.367  1.00  0.60           H  
ATOM    708  HB  VAL A  48      -7.970  19.367   6.129  1.00  0.60           H  
ATOM    709 1HG1 VAL A  48      -7.487  21.228   7.626  1.00  0.60           H  
ATOM    710 2HG1 VAL A  48      -7.519  21.769   5.940  1.00  0.60           H  
ATOM    711 3HG1 VAL A  48      -8.891  22.118   7.013  1.00  0.60           H  
ATOM    712 1HG2 VAL A  48      -8.928  19.411   8.369  1.00  0.60           H  
ATOM    713 2HG2 VAL A  48     -10.374  20.251   7.757  1.00  0.60           H  
ATOM    714 3HG2 VAL A  48     -10.021  18.586   7.228  1.00  0.60           H  
ATOM    715  N   ALA A  49      -7.867  20.071   3.519  1.00  0.63           N  
ATOM    716  CA  ALA A  49      -6.949  20.572   2.498  1.00  0.63           C  
ATOM    717  C   ALA A  49      -6.198  19.464   1.778  1.00  0.63           C  
ATOM    718  O   ALA A  49      -6.042  18.366   2.305  1.00  0.63           O  
ATOM    719  CB  ALA A  49      -5.955  21.512   3.132  1.00  0.63           C  
ATOM    720  H   ALA A  49      -7.779  19.116   3.869  1.00  0.63           H  
ATOM    721  HA  ALA A  49      -7.537  21.105   1.756  1.00  0.63           H  
ATOM    722 1HB  ALA A  49      -5.296  21.913   2.357  1.00  0.63           H  
ATOM    723 2HB  ALA A  49      -6.476  22.318   3.619  1.00  0.63           H  
ATOM    724 3HB  ALA A  49      -5.376  20.967   3.868  1.00  0.63           H  
ATOM    725  N   SER A  50      -5.659  19.768   0.601  1.00  0.66           N  
ATOM    726  CA  SER A  50      -4.815  18.799  -0.099  1.00  0.66           C  
ATOM    727  C   SER A  50      -3.735  19.429  -0.985  1.00  0.66           C  
ATOM    728  O   SER A  50      -3.781  20.621  -1.326  1.00  0.66           O  
ATOM    729  CB  SER A  50      -5.681  17.851  -0.910  1.00  0.66           C  
ATOM    730  OG  SER A  50      -6.356  18.522  -1.935  1.00  0.66           O  
ATOM    731  H   SER A  50      -5.851  20.683   0.196  1.00  0.66           H  
ATOM    732  HA  SER A  50      -4.295  18.209   0.652  1.00  0.66           H  
ATOM    733 1HB  SER A  50      -5.049  17.066  -1.338  1.00  0.66           H  
ATOM    734 2HB  SER A  50      -6.400  17.365  -0.254  1.00  0.66           H  
ATOM    735  HG  SER A  50      -6.749  17.836  -2.479  1.00  0.66           H  
ATOM    736  N   ILE A  51      -2.752  18.599  -1.353  1.00  0.72           N  
ATOM    737  CA  ILE A  51      -1.628  18.988  -2.204  1.00  0.72           C  
ATOM    738  C   ILE A  51      -1.246  17.838  -3.127  1.00  0.72           C  
ATOM    739  O   ILE A  51      -1.321  16.674  -2.730  1.00  0.72           O  
ATOM    740  CB  ILE A  51      -0.468  19.405  -1.297  1.00  0.72           C  
ATOM    741  CG1 ILE A  51       0.658  19.995  -2.062  1.00  0.72           C  
ATOM    742  CG2 ILE A  51       0.032  18.192  -0.514  1.00  0.72           C  
ATOM    743  CD1 ILE A  51       1.583  20.783  -1.170  1.00  0.72           C  
ATOM    744  H   ILE A  51      -2.784  17.635  -1.019  1.00  0.72           H  
ATOM    745  HA  ILE A  51      -1.920  19.838  -2.820  1.00  0.72           H  
ATOM    746  HB  ILE A  51      -0.818  20.167  -0.615  1.00  0.72           H  
ATOM    747 1HG1 ILE A  51       1.229  19.195  -2.541  1.00  0.72           H  
ATOM    748 2HG1 ILE A  51       0.272  20.629  -2.825  1.00  0.72           H  
ATOM    749 1HG2 ILE A  51       0.839  18.497   0.139  1.00  0.72           H  
ATOM    750 2HG2 ILE A  51      -0.782  17.776   0.078  1.00  0.72           H  
ATOM    751 3HG2 ILE A  51       0.396  17.436  -1.213  1.00  0.72           H  
ATOM    752 1HD1 ILE A  51       2.389  21.199  -1.764  1.00  0.72           H  
ATOM    753 2HD1 ILE A  51       1.024  21.597  -0.700  1.00  0.72           H  
ATOM    754 3HD1 ILE A  51       1.979  20.138  -0.410  1.00  0.72           H  
ATOM    755  N   THR A  52      -0.855  18.130  -4.360  1.00  0.78           N  
ATOM    756  CA  THR A  52      -0.518  17.042  -5.259  1.00  0.78           C  
ATOM    757  C   THR A  52       0.955  16.711  -5.125  1.00  0.78           C  
ATOM    758  O   THR A  52       1.727  17.517  -4.604  1.00  0.78           O  
ATOM    759  CB  THR A  52      -0.873  17.412  -6.716  1.00  0.78           C  
ATOM    760  OG1 THR A  52      -0.054  18.485  -7.166  1.00  0.78           O  
ATOM    761  CG2 THR A  52      -2.315  17.859  -6.778  1.00  0.78           C  
ATOM    762  H   THR A  52      -0.747  19.093  -4.686  1.00  0.78           H  
ATOM    763  HA  THR A  52      -1.095  16.165  -4.987  1.00  0.78           H  
ATOM    764  HB  THR A  52      -0.724  16.545  -7.360  1.00  0.78           H  
ATOM    765  HG1 THR A  52      -0.261  19.291  -6.645  1.00  0.78           H  
ATOM    766 1HG2 THR A  52      -2.570  18.123  -7.805  1.00  0.78           H  
ATOM    767 2HG2 THR A  52      -2.960  17.049  -6.437  1.00  0.78           H  
ATOM    768 3HG2 THR A  52      -2.449  18.732  -6.134  1.00  0.78           H  
ATOM    769  N   SER A  53       1.398  15.587  -5.686  1.00  0.83           N  
ATOM    770  CA  SER A  53       2.835  15.292  -5.668  1.00  0.83           C  
ATOM    771  C   SER A  53       3.623  16.356  -6.461  1.00  0.83           C  
ATOM    772  O   SER A  53       4.827  16.543  -6.276  1.00  0.83           O  
ATOM    773  CB  SER A  53       3.088  13.918  -6.255  1.00  0.83           C  
ATOM    774  OG  SER A  53       2.822  13.891  -7.631  1.00  0.83           O  
ATOM    775  H   SER A  53       0.739  14.919  -6.090  1.00  0.83           H  
ATOM    776  HA  SER A  53       3.182  15.307  -4.633  1.00  0.83           H  
ATOM    777 1HB  SER A  53       4.120  13.624  -6.073  1.00  0.83           H  
ATOM    778 2HB  SER A  53       2.448  13.190  -5.751  1.00  0.83           H  
ATOM    779  HG  SER A  53       2.763  12.955  -7.865  1.00  0.83           H  
ATOM    780  N   ALA A  54       2.910  17.047  -7.357  1.00  0.85           N  
ATOM    781  CA  ALA A  54       3.409  18.123  -8.200  1.00  0.85           C  
ATOM    782  C   ALA A  54       3.291  19.502  -7.536  1.00  0.85           C  
ATOM    783  O   ALA A  54       3.664  20.509  -8.145  1.00  0.85           O  
ATOM    784  CB  ALA A  54       2.644  18.143  -9.512  1.00  0.85           C  
ATOM    785  H   ALA A  54       1.934  16.805  -7.442  1.00  0.85           H  
ATOM    786  HA  ALA A  54       4.464  17.932  -8.397  1.00  0.85           H  
ATOM    787 1HB  ALA A  54       3.041  18.929 -10.152  1.00  0.85           H  
ATOM    788 2HB  ALA A  54       2.748  17.180 -10.008  1.00  0.85           H  
ATOM    789 3HB  ALA A  54       1.591  18.337  -9.307  1.00  0.85           H  
ATOM    790  N   GLY A  55       2.754  19.569  -6.314  1.00  0.84           N  
ATOM    791  CA  GLY A  55       2.523  20.858  -5.672  1.00  0.84           C  
ATOM    792  C   GLY A  55       1.075  21.331  -5.854  1.00  0.84           C  
ATOM    793  O   GLY A  55       0.116  20.568  -5.653  1.00  0.84           O  
ATOM    794  H   GLY A  55       2.480  18.726  -5.818  1.00  0.84           H  
ATOM    795 1HA  GLY A  55       2.742  20.769  -4.608  1.00  0.84           H  
ATOM    796 2HA  GLY A  55       3.207  21.599  -6.080  1.00  0.84           H  
ATOM    797  N   GLU A  56       0.908  22.624  -6.148  1.00  0.81           N  
ATOM    798  CA  GLU A  56      -0.418  23.242  -6.182  1.00  0.81           C  
ATOM    799  C   GLU A  56      -1.052  23.032  -4.822  1.00  0.81           C  
ATOM    800  O   GLU A  56      -0.378  22.586  -3.901  1.00  0.81           O  
ATOM    801  CB  GLU A  56      -1.316  22.651  -7.295  1.00  0.81           C  
ATOM    802  CG  GLU A  56      -0.810  22.912  -8.718  1.00  0.81           C  
ATOM    803  CD  GLU A  56      -1.744  22.398  -9.810  1.00  0.81           C  
ATOM    804  OE1 GLU A  56      -2.769  21.840  -9.493  1.00  0.81           O  
ATOM    805  OE2 GLU A  56      -1.420  22.574 -10.963  1.00  0.81           O  
ATOM    806  H   GLU A  56       1.723  23.192  -6.333  1.00  0.81           H  
ATOM    807  HA  GLU A  56      -0.312  24.315  -6.349  1.00  0.81           H  
ATOM    808 1HB  GLU A  56      -1.442  21.581  -7.174  1.00  0.81           H  
ATOM    809 2HB  GLU A  56      -2.308  23.093  -7.230  1.00  0.81           H  
ATOM    810 1HG  GLU A  56      -0.673  23.984  -8.850  1.00  0.81           H  
ATOM    811 2HG  GLU A  56       0.163  22.433  -8.831  1.00  0.81           H  
ATOM    812  N   THR A  57      -2.297  23.438  -4.653  1.00  0.75           N  
ATOM    813  CA  THR A  57      -2.972  23.211  -3.382  1.00  0.75           C  
ATOM    814  C   THR A  57      -4.464  23.474  -3.507  1.00  0.75           C  
ATOM    815  O   THR A  57      -4.887  24.316  -4.303  1.00  0.75           O  
ATOM    816  CB  THR A  57      -2.369  24.062  -2.253  1.00  0.75           C  
ATOM    817  OG1 THR A  57      -3.026  23.760  -1.033  1.00  0.75           O  
ATOM    818  CG2 THR A  57      -2.519  25.526  -2.585  1.00  0.75           C  
ATOM    819  H   THR A  57      -2.804  23.851  -5.421  1.00  0.75           H  
ATOM    820  HA  THR A  57      -2.844  22.164  -3.108  1.00  0.75           H  
ATOM    821  HB  THR A  57      -1.318  23.835  -2.129  1.00  0.75           H  
ATOM    822  HG1 THR A  57      -3.070  22.796  -0.922  1.00  0.75           H  
ATOM    823 1HG2 THR A  57      -2.093  26.126  -1.785  1.00  0.75           H  
ATOM    824 2HG2 THR A  57      -1.998  25.742  -3.516  1.00  0.75           H  
ATOM    825 3HG2 THR A  57      -3.576  25.761  -2.701  1.00  0.75           H  
ATOM    826  N   ASN A  58      -5.242  22.791  -2.677  1.00  0.70           N  
ATOM    827  CA  ASN A  58      -6.685  22.979  -2.610  1.00  0.70           C  
ATOM    828  C   ASN A  58      -7.165  22.995  -1.161  1.00  0.70           C  
ATOM    829  O   ASN A  58      -6.663  22.257  -0.312  1.00  0.70           O  
ATOM    830  CB  ASN A  58      -7.406  21.890  -3.398  1.00  0.70           C  
ATOM    831  CG  ASN A  58      -7.172  21.961  -4.906  1.00  0.70           C  
ATOM    832  OD1 ASN A  58      -7.819  22.756  -5.599  1.00  0.70           O  
ATOM    833  ND2 ASN A  58      -6.276  21.149  -5.419  1.00  0.70           N  
ATOM    834  H   ASN A  58      -4.801  22.097  -2.076  1.00  0.70           H  
ATOM    835  HA  ASN A  58      -6.932  23.950  -3.041  1.00  0.70           H  
ATOM    836 1HB  ASN A  58      -7.073  20.914  -3.041  1.00  0.70           H  
ATOM    837 2HB  ASN A  58      -8.476  21.956  -3.205  1.00  0.70           H  
ATOM    838 1HD2 ASN A  58      -6.093  21.165  -6.404  1.00  0.70           H  
ATOM    839 2HD2 ASN A  58      -5.774  20.516  -4.831  1.00  0.70           H  
ATOM    840  N   TYR A  59      -8.138  23.858  -0.874  1.00  0.67           N  
ATOM    841  CA  TYR A  59      -8.682  23.962   0.479  1.00  0.67           C  
ATOM    842  C   TYR A  59     -10.194  23.943   0.498  1.00  0.67           C  
ATOM    843  O   TYR A  59     -10.836  24.407  -0.444  1.00  0.67           O  
ATOM    844  CB  TYR A  59      -8.206  25.254   1.135  1.00  0.67           C  
ATOM    845  CG  TYR A  59      -6.729  25.353   1.255  1.00  0.67           C  
ATOM    846  CD1 TYR A  59      -6.012  25.890   0.216  1.00  0.67           C  
ATOM    847  CD2 TYR A  59      -6.082  24.887   2.381  1.00  0.67           C  
ATOM    848  CE1 TYR A  59      -4.659  25.964   0.292  1.00  0.67           C  
ATOM    849  CE2 TYR A  59      -4.702  24.943   2.455  1.00  0.67           C  
ATOM    850  CZ  TYR A  59      -3.987  25.486   1.400  1.00  0.67           C  
ATOM    851  OH  TYR A  59      -2.601  25.564   1.419  1.00  0.67           O  
ATOM    852  H   TYR A  59      -8.510  24.447  -1.606  1.00  0.67           H  
ATOM    853  HA  TYR A  59      -8.338  23.117   1.068  1.00  0.67           H  
ATOM    854 1HB  TYR A  59      -8.551  26.091   0.546  1.00  0.67           H  
ATOM    855 2HB  TYR A  59      -8.645  25.347   2.132  1.00  0.67           H  
ATOM    856  HD1 TYR A  59      -6.526  26.259  -0.671  1.00  0.67           H  
ATOM    857  HD2 TYR A  59      -6.662  24.469   3.201  1.00  0.67           H  
ATOM    858  HE1 TYR A  59      -4.108  26.392  -0.527  1.00  0.67           H  
ATOM    859  HE2 TYR A  59      -4.192  24.565   3.336  1.00  0.67           H  
ATOM    860  HH  TYR A  59      -2.292  25.862   0.553  1.00  0.67           H  
ATOM    861  N   ALA A  60     -10.762  23.409   1.573  1.00  0.64           N  
ATOM    862  CA  ALA A  60     -12.202  23.475   1.788  1.00  0.64           C  
ATOM    863  C   ALA A  60     -12.580  24.918   2.102  1.00  0.64           C  
ATOM    864  O   ALA A  60     -11.798  25.635   2.728  1.00  0.64           O  
ATOM    865  CB  ALA A  60     -12.619  22.541   2.909  1.00  0.64           C  
ATOM    866  H   ALA A  60     -10.170  22.979   2.289  1.00  0.64           H  
ATOM    867  HA  ALA A  60     -12.707  23.180   0.868  1.00  0.64           H  
ATOM    868 1HB  ALA A  60     -13.695  22.592   3.055  1.00  0.64           H  
ATOM    869 2HB  ALA A  60     -12.338  21.527   2.640  1.00  0.64           H  
ATOM    870 3HB  ALA A  60     -12.115  22.820   3.834  1.00  0.64           H  
ATOM    871  N   ASP A  61     -13.799  25.335   1.771  1.00  0.63           N  
ATOM    872  CA  ASP A  61     -14.202  26.714   2.075  1.00  0.63           C  
ATOM    873  C   ASP A  61     -14.083  27.087   3.555  1.00  0.63           C  
ATOM    874  O   ASP A  61     -13.828  28.245   3.882  1.00  0.63           O  
ATOM    875  CB  ASP A  61     -15.628  26.989   1.583  1.00  0.63           C  
ATOM    876  CG  ASP A  61     -15.742  27.178   0.042  1.00  0.63           C  
ATOM    877  OD1 ASP A  61     -14.724  27.383  -0.618  1.00  0.63           O  
ATOM    878  OD2 ASP A  61     -16.837  27.115  -0.454  1.00  0.63           O  
ATOM    879  H   ASP A  61     -14.431  24.719   1.277  1.00  0.63           H  
ATOM    880  HA  ASP A  61     -13.541  27.374   1.525  1.00  0.63           H  
ATOM    881 1HB  ASP A  61     -16.278  26.166   1.881  1.00  0.63           H  
ATOM    882 2HB  ASP A  61     -16.005  27.889   2.069  1.00  0.63           H  
ATOM    883  N   SER A  62     -14.284  26.122   4.452  1.00  0.63           N  
ATOM    884  CA  SER A  62     -14.184  26.393   5.883  1.00  0.63           C  
ATOM    885  C   SER A  62     -12.727  26.398   6.377  1.00  0.63           C  
ATOM    886  O   SER A  62     -12.461  26.725   7.535  1.00  0.63           O  
ATOM    887  CB  SER A  62     -15.011  25.388   6.667  1.00  0.63           C  
ATOM    888  OG  SER A  62     -14.481  24.093   6.568  1.00  0.63           O  
ATOM    889  H   SER A  62     -14.495  25.189   4.135  1.00  0.63           H  
ATOM    890  HA  SER A  62     -14.599  27.385   6.068  1.00  0.63           H  
ATOM    891 1HB  SER A  62     -15.049  25.688   7.713  1.00  0.63           H  
ATOM    892 2HB  SER A  62     -16.032  25.393   6.289  1.00  0.63           H  
ATOM    893  HG  SER A  62     -15.123  23.507   6.986  1.00  0.63           H  
ATOM    894  N   ALA A  63     -11.797  25.970   5.517  1.00  0.62           N  
ATOM    895  CA  ALA A  63     -10.378  25.902   5.836  1.00  0.62           C  
ATOM    896  C   ALA A  63      -9.636  27.124   5.282  1.00  0.62           C  
ATOM    897  O   ALA A  63      -8.589  27.540   5.808  1.00  0.62           O  
ATOM    898  CB  ALA A  63      -9.789  24.627   5.284  1.00  0.62           C  
ATOM    899  H   ALA A  63     -12.069  25.721   4.576  1.00  0.62           H  
ATOM    900  HA  ALA A  63     -10.281  25.908   6.917  1.00  0.62           H  
ATOM    901 1HB  ALA A  63      -8.742  24.553   5.532  1.00  0.62           H  
ATOM    902 2HB  ALA A  63     -10.316  23.770   5.701  1.00  0.62           H  
ATOM    903 3HB  ALA A  63      -9.895  24.620   4.203  1.00  0.62           H  
ATOM    904  N   LYS A  64     -10.164  27.681   4.195  1.00  0.62           N  
ATOM    905  CA  LYS A  64      -9.530  28.824   3.559  1.00  0.62           C  
ATOM    906  C   LYS A  64      -9.399  29.946   4.573  1.00  0.62           C  
ATOM    907  O   LYS A  64     -10.341  30.257   5.298  1.00  0.62           O  
ATOM    908  CB  LYS A  64     -10.357  29.292   2.358  1.00  0.62           C  
ATOM    909  CG  LYS A  64     -10.347  28.337   1.180  1.00  0.62           C  
ATOM    910  CD  LYS A  64     -11.280  28.787   0.062  1.00  0.62           C  
ATOM    911  CE  LYS A  64     -11.297  27.764  -1.061  1.00  0.62           C  
ATOM    912  NZ  LYS A  64     -12.372  28.026  -2.060  1.00  0.62           N  
ATOM    913  H   LYS A  64     -11.003  27.271   3.784  1.00  0.62           H  
ATOM    914  HA  LYS A  64      -8.532  28.536   3.225  1.00  0.62           H  
ATOM    915 1HB  LYS A  64     -11.401  29.415   2.665  1.00  0.62           H  
ATOM    916 2HB  LYS A  64      -9.996  30.260   2.019  1.00  0.62           H  
ATOM    917 1HG  LYS A  64      -9.336  28.284   0.783  1.00  0.62           H  
ATOM    918 2HG  LYS A  64     -10.638  27.350   1.503  1.00  0.62           H  
ATOM    919 1HD  LYS A  64     -12.291  28.917   0.441  1.00  0.62           H  
ATOM    920 2HD  LYS A  64     -10.938  29.738  -0.335  1.00  0.62           H  
ATOM    921 1HE  LYS A  64     -10.334  27.787  -1.564  1.00  0.62           H  
ATOM    922 2HE  LYS A  64     -11.452  26.779  -0.638  1.00  0.62           H  
ATOM    923 1HZ  LYS A  64     -12.344  27.323  -2.777  1.00  0.62           H  
ATOM    924 2HZ  LYS A  64     -13.287  27.962  -1.573  1.00  0.62           H  
ATOM    925 3HZ  LYS A  64     -12.261  28.933  -2.470  1.00  0.62           H  
ATOM    926  N   GLY A  65      -8.217  30.550   4.634  1.00  0.61           N  
ATOM    927  CA  GLY A  65      -7.958  31.640   5.568  1.00  0.61           C  
ATOM    928  C   GLY A  65      -7.396  31.163   6.916  1.00  0.61           C  
ATOM    929  O   GLY A  65      -6.989  31.987   7.742  1.00  0.61           O  
ATOM    930  H   GLY A  65      -7.478  30.246   4.017  1.00  0.61           H  
ATOM    931 1HA  GLY A  65      -7.257  32.340   5.113  1.00  0.61           H  
ATOM    932 2HA  GLY A  65      -8.882  32.190   5.738  1.00  0.61           H  
ATOM    933  N   ARG A  66      -7.385  29.844   7.151  1.00  0.60           N  
ATOM    934  CA  ARG A  66      -6.872  29.303   8.412  1.00  0.60           C  
ATOM    935  C   ARG A  66      -5.820  28.215   8.205  1.00  0.60           C  
ATOM    936  O   ARG A  66      -4.893  28.080   9.009  1.00  0.60           O  
ATOM    937  CB  ARG A  66      -8.013  28.734   9.235  1.00  0.60           C  
ATOM    938  CG  ARG A  66      -9.043  29.760   9.682  1.00  0.60           C  
ATOM    939  CD  ARG A  66      -8.479  30.683  10.691  1.00  0.60           C  
ATOM    940  NE  ARG A  66      -9.432  31.683  11.124  1.00  0.60           N  
ATOM    941  CZ  ARG A  66      -9.605  32.896  10.549  1.00  0.60           C  
ATOM    942  NH1 ARG A  66      -8.882  33.275   9.509  1.00  0.60           N  
ATOM    943  NH2 ARG A  66     -10.517  33.724  11.033  1.00  0.60           N  
ATOM    944  H   ARG A  66      -7.764  29.200   6.461  1.00  0.60           H  
ATOM    945  HA  ARG A  66      -6.414  30.113   8.979  1.00  0.60           H  
ATOM    946 1HB  ARG A  66      -8.540  27.985   8.648  1.00  0.60           H  
ATOM    947 2HB  ARG A  66      -7.616  28.241  10.127  1.00  0.60           H  
ATOM    948 1HG  ARG A  66      -9.394  30.337   8.829  1.00  0.60           H  
ATOM    949 2HG  ARG A  66      -9.886  29.238  10.136  1.00  0.60           H  
ATOM    950 1HD  ARG A  66      -8.196  30.104  11.566  1.00  0.60           H  
ATOM    951 2HD  ARG A  66      -7.600  31.189  10.291  1.00  0.60           H  
ATOM    952  HE  ARG A  66     -10.006  31.452  11.921  1.00  0.60           H  
ATOM    953 1HH1 ARG A  66      -8.161  32.661   9.099  1.00  0.60           H  
ATOM    954 2HH1 ARG A  66      -9.030  34.184   9.102  1.00  0.60           H  
ATOM    955 1HH2 ARG A  66     -11.077  33.447  11.824  1.00  0.60           H  
ATOM    956 2HH2 ARG A  66     -10.652  34.630  10.607  1.00  0.60           H  
ATOM    957  N   PHE A  67      -5.949  27.431   7.137  1.00  0.60           N  
ATOM    958  CA  PHE A  67      -5.020  26.320   6.931  1.00  0.60           C  
ATOM    959  C   PHE A  67      -4.092  26.497   5.728  1.00  0.60           C  
ATOM    960  O   PHE A  67      -4.490  27.031   4.690  1.00  0.60           O  
ATOM    961  CB  PHE A  67      -5.798  25.029   6.748  1.00  0.60           C  
ATOM    962  CG  PHE A  67      -6.575  24.554   7.979  1.00  0.60           C  
ATOM    963  CD1 PHE A  67      -7.811  25.068   8.251  1.00  0.60           C  
ATOM    964  CD2 PHE A  67      -6.100  23.574   8.816  1.00  0.60           C  
ATOM    965  CE1 PHE A  67      -8.564  24.637   9.328  1.00  0.60           C  
ATOM    966  CE2 PHE A  67      -6.849  23.128   9.890  1.00  0.60           C  
ATOM    967  CZ  PHE A  67      -8.075  23.661  10.147  1.00  0.60           C  
ATOM    968  H   PHE A  67      -6.741  27.558   6.510  1.00  0.60           H  
ATOM    969  HA  PHE A  67      -4.410  26.229   7.819  1.00  0.60           H  
ATOM    970 1HB  PHE A  67      -6.503  25.161   5.931  1.00  0.60           H  
ATOM    971 2HB  PHE A  67      -5.111  24.248   6.453  1.00  0.60           H  
ATOM    972  HD1 PHE A  67      -8.187  25.836   7.603  1.00  0.60           H  
ATOM    973  HD2 PHE A  67      -5.127  23.150   8.630  1.00  0.60           H  
ATOM    974  HE1 PHE A  67      -9.549  25.074   9.525  1.00  0.60           H  
ATOM    975  HE2 PHE A  67      -6.462  22.357  10.538  1.00  0.60           H  
ATOM    976  HZ  PHE A  67      -8.658  23.311  11.001  1.00  0.60           H  
ATOM    977  N   THR A  68      -2.864  25.991   5.871  1.00  0.61           N  
ATOM    978  CA  THR A  68      -1.876  25.929   4.791  1.00  0.61           C  
ATOM    979  C   THR A  68      -1.242  24.534   4.674  1.00  0.61           C  
ATOM    980  O   THR A  68      -0.841  23.940   5.678  1.00  0.61           O  
ATOM    981  CB  THR A  68      -0.769  26.996   4.965  1.00  0.61           C  
ATOM    982  OG1 THR A  68      -1.360  28.304   4.956  1.00  0.61           O  
ATOM    983  CG2 THR A  68       0.261  26.899   3.842  1.00  0.61           C  
ATOM    984  H   THR A  68      -2.614  25.629   6.790  1.00  0.61           H  
ATOM    985  HA  THR A  68      -2.384  26.145   3.856  1.00  0.61           H  
ATOM    986  HB  THR A  68      -0.269  26.845   5.919  1.00  0.61           H  
ATOM    987  HG1 THR A  68      -1.935  28.389   4.184  1.00  0.61           H  
ATOM    988 1HG2 THR A  68       1.024  27.661   3.986  1.00  0.61           H  
ATOM    989 2HG2 THR A  68       0.733  25.918   3.850  1.00  0.61           H  
ATOM    990 3HG2 THR A  68      -0.233  27.056   2.884  1.00  0.61           H  
ATOM    991  N   VAL A  69      -1.128  24.022   3.448  1.00  0.64           N  
ATOM    992  CA  VAL A  69      -0.473  22.726   3.217  1.00  0.64           C  
ATOM    993  C   VAL A  69       0.791  22.828   2.361  1.00  0.64           C  
ATOM    994  O   VAL A  69       0.818  23.524   1.342  1.00  0.64           O  
ATOM    995  CB  VAL A  69      -1.435  21.711   2.577  1.00  0.64           C  
ATOM    996  CG1 VAL A  69      -0.729  20.416   2.266  1.00  0.64           C  
ATOM    997  CG2 VAL A  69      -2.519  21.402   3.512  1.00  0.64           C  
ATOM    998  H   VAL A  69      -1.518  24.544   2.669  1.00  0.64           H  
ATOM    999  HA  VAL A  69      -0.184  22.326   4.184  1.00  0.64           H  
ATOM   1000  HB  VAL A  69      -1.834  22.124   1.647  1.00  0.64           H  
ATOM   1001 1HG1 VAL A  69      -1.435  19.714   1.825  1.00  0.64           H  
ATOM   1002 2HG1 VAL A  69       0.083  20.589   1.572  1.00  0.64           H  
ATOM   1003 3HG1 VAL A  69      -0.335  20.003   3.189  1.00  0.64           H  
ATOM   1004 1HG2 VAL A  69      -3.182  20.676   3.051  1.00  0.64           H  
ATOM   1005 2HG2 VAL A  69      -2.076  20.977   4.411  1.00  0.64           H  
ATOM   1006 3HG2 VAL A  69      -3.069  22.306   3.758  1.00  0.64           H  
ATOM   1007  N   SER A  70       1.844  22.145   2.814  1.00  0.69           N  
ATOM   1008  CA  SER A  70       3.131  22.110   2.114  1.00  0.69           C  
ATOM   1009  C   SER A  70       3.659  20.682   2.012  1.00  0.69           C  
ATOM   1010  O   SER A  70       3.313  19.826   2.824  1.00  0.69           O  
ATOM   1011  CB  SER A  70       4.154  22.976   2.825  1.00  0.69           C  
ATOM   1012  OG  SER A  70       3.743  24.316   2.875  1.00  0.69           O  
ATOM   1013  H   SER A  70       1.713  21.608   3.674  1.00  0.69           H  
ATOM   1014  HA  SER A  70       2.989  22.493   1.102  1.00  0.69           H  
ATOM   1015 1HB  SER A  70       4.311  22.601   3.837  1.00  0.69           H  
ATOM   1016 2HB  SER A  70       5.107  22.908   2.301  1.00  0.69           H  
ATOM   1017  HG  SER A  70       3.479  24.548   1.976  1.00  0.69           H  
ATOM   1018  N   THR A  71       4.547  20.424   1.051  1.00  0.74           N  
ATOM   1019  CA  THR A  71       5.092  19.070   0.894  1.00  0.74           C  
ATOM   1020  C   THR A  71       6.551  19.064   0.510  1.00  0.74           C  
ATOM   1021  O   THR A  71       7.067  20.034  -0.051  1.00  0.74           O  
ATOM   1022  CB  THR A  71       4.329  18.255  -0.176  1.00  0.74           C  
ATOM   1023  OG1 THR A  71       4.789  16.899  -0.164  1.00  0.74           O  
ATOM   1024  CG2 THR A  71       4.579  18.824  -1.568  1.00  0.74           C  
ATOM   1025  H   THR A  71       4.827  21.155   0.411  1.00  0.74           H  
ATOM   1026  HA  THR A  71       5.011  18.550   1.844  1.00  0.74           H  
ATOM   1027  HB  THR A  71       3.271  18.270   0.053  1.00  0.74           H  
ATOM   1028  HG1 THR A  71       4.738  16.536   0.746  1.00  0.74           H  
ATOM   1029 1HG2 THR A  71       4.033  18.232  -2.310  1.00  0.74           H  
ATOM   1030 2HG2 THR A  71       4.250  19.848  -1.614  1.00  0.74           H  
ATOM   1031 3HG2 THR A  71       5.645  18.781  -1.786  1.00  0.74           H  
ATOM   1032  N   ASP A  72       7.203  17.954   0.827  1.00  0.79           N  
ATOM   1033  CA  ASP A  72       8.593  17.742   0.484  1.00  0.79           C  
ATOM   1034  C   ASP A  72       8.821  16.293   0.084  1.00  0.79           C  
ATOM   1035  O   ASP A  72       8.986  15.399   0.930  1.00  0.79           O  
ATOM   1036  CB  ASP A  72       9.509  18.086   1.651  1.00  0.79           C  
ATOM   1037  CG  ASP A  72      10.992  17.974   1.260  1.00  0.79           C  
ATOM   1038  OD1 ASP A  72      11.270  17.595   0.126  1.00  0.79           O  
ATOM   1039  OD2 ASP A  72      11.838  18.238   2.114  1.00  0.79           O  
ATOM   1040  H   ASP A  72       6.681  17.216   1.301  1.00  0.79           H  
ATOM   1041  HA  ASP A  72       8.845  18.378  -0.365  1.00  0.79           H  
ATOM   1042 1HB  ASP A  72       9.303  19.105   1.985  1.00  0.79           H  
ATOM   1043 2HB  ASP A  72       9.305  17.411   2.486  1.00  0.79           H  
ATOM   1044  N   ASN A  73       8.896  16.075  -1.220  1.00  0.82           N  
ATOM   1045  CA  ASN A  73       9.039  14.745  -1.775  1.00  0.82           C  
ATOM   1046  C   ASN A  73      10.365  14.103  -1.362  1.00  0.82           C  
ATOM   1047  O   ASN A  73      10.489  12.883  -1.375  1.00  0.82           O  
ATOM   1048  CB  ASN A  73       8.885  14.803  -3.280  1.00  0.82           C  
ATOM   1049  CG  ASN A  73       7.435  15.062  -3.697  1.00  0.82           C  
ATOM   1050  OD1 ASN A  73       6.493  14.790  -2.940  1.00  0.82           O  
ATOM   1051  ND2 ASN A  73       7.262  15.594  -4.881  1.00  0.82           N  
ATOM   1052  H   ASN A  73       8.805  16.865  -1.845  1.00  0.82           H  
ATOM   1053  HA  ASN A  73       8.239  14.120  -1.375  1.00  0.82           H  
ATOM   1054 1HB  ASN A  73       9.519  15.594  -3.682  1.00  0.82           H  
ATOM   1055 2HB  ASN A  73       9.217  13.861  -3.716  1.00  0.82           H  
ATOM   1056 1HD2 ASN A  73       6.327  15.815  -5.231  1.00  0.82           H  
ATOM   1057 2HD2 ASN A  73       8.054  15.802  -5.453  1.00  0.82           H  
ATOM   1058  N   ALA A  74      11.372  14.922  -1.021  1.00  0.82           N  
ATOM   1059  CA  ALA A  74      12.672  14.402  -0.611  1.00  0.82           C  
ATOM   1060  C   ALA A  74      12.556  13.584   0.668  1.00  0.82           C  
ATOM   1061  O   ALA A  74      13.335  12.656   0.897  1.00  0.82           O  
ATOM   1062  CB  ALA A  74      13.659  15.531  -0.401  1.00  0.82           C  
ATOM   1063  H   ALA A  74      11.226  15.937  -0.963  1.00  0.82           H  
ATOM   1064  HA  ALA A  74      13.039  13.749  -1.401  1.00  0.82           H  
ATOM   1065 1HB  ALA A  74      14.625  15.121  -0.119  1.00  0.82           H  
ATOM   1066 2HB  ALA A  74      13.758  16.104  -1.320  1.00  0.82           H  
ATOM   1067 3HB  ALA A  74      13.297  16.183   0.394  1.00  0.82           H  
ATOM   1068  N   LYS A  75      11.617  13.977   1.534  1.00  0.79           N  
ATOM   1069  CA  LYS A  75      11.418  13.317   2.813  1.00  0.79           C  
ATOM   1070  C   LYS A  75      10.134  12.508   2.816  1.00  0.79           C  
ATOM   1071  O   LYS A  75       9.856  11.789   3.776  1.00  0.79           O  
ATOM   1072  CB  LYS A  75      11.400  14.328   3.961  1.00  0.79           C  
ATOM   1073  CG  LYS A  75      12.721  15.081   4.171  1.00  0.79           C  
ATOM   1074  CD  LYS A  75      12.691  15.923   5.458  1.00  0.79           C  
ATOM   1075  CE  LYS A  75      11.852  17.195   5.314  1.00  0.79           C  
ATOM   1076  NZ  LYS A  75      12.520  18.214   4.451  1.00  0.79           N  
ATOM   1077  H   LYS A  75      10.984  14.737   1.283  1.00  0.79           H  
ATOM   1078  HA  LYS A  75      12.243  12.625   2.979  1.00  0.79           H  
ATOM   1079 1HB  LYS A  75      10.618  15.072   3.768  1.00  0.79           H  
ATOM   1080 2HB  LYS A  75      11.147  13.821   4.889  1.00  0.79           H  
ATOM   1081 1HG  LYS A  75      13.547  14.372   4.217  1.00  0.79           H  
ATOM   1082 2HG  LYS A  75      12.882  15.752   3.319  1.00  0.79           H  
ATOM   1083 1HD  LYS A  75      12.278  15.324   6.269  1.00  0.79           H  
ATOM   1084 2HD  LYS A  75      13.708  16.208   5.723  1.00  0.79           H  
ATOM   1085 1HE  LYS A  75      10.890  16.939   4.867  1.00  0.79           H  
ATOM   1086 2HE  LYS A  75      11.683  17.625   6.299  1.00  0.79           H  
ATOM   1087 1HZ  LYS A  75      11.938  19.027   4.360  1.00  0.79           H  
ATOM   1088 2HZ  LYS A  75      13.405  18.477   4.837  1.00  0.79           H  
ATOM   1089 3HZ  LYS A  75      12.662  17.832   3.505  1.00  0.79           H  
ATOM   1090  N   ASN A  76       9.373  12.592   1.717  1.00  0.74           N  
ATOM   1091  CA  ASN A  76       8.082  11.926   1.570  1.00  0.74           C  
ATOM   1092  C   ASN A  76       7.083  12.382   2.625  1.00  0.74           C  
ATOM   1093  O   ASN A  76       6.365  11.575   3.229  1.00  0.74           O  
ATOM   1094  CB  ASN A  76       8.257  10.422   1.617  1.00  0.74           C  
ATOM   1095  CG  ASN A  76       9.092   9.913   0.471  1.00  0.74           C  
ATOM   1096  OD1 ASN A  76       8.798  10.191  -0.699  1.00  0.74           O  
ATOM   1097  ND2 ASN A  76      10.131   9.181   0.784  1.00  0.74           N  
ATOM   1098  H   ASN A  76       9.668  13.222   0.979  1.00  0.74           H  
ATOM   1099  HA  ASN A  76       7.671  12.197   0.596  1.00  0.74           H  
ATOM   1100 1HB  ASN A  76       8.700  10.097   2.550  1.00  0.74           H  
ATOM   1101 2HB  ASN A  76       7.277   9.967   1.575  1.00  0.74           H  
ATOM   1102 1HD2 ASN A  76      10.724   8.822   0.064  1.00  0.74           H  
ATOM   1103 2HD2 ASN A  76      10.332   8.988   1.744  1.00  0.74           H  
ATOM   1104  N   THR A  77       7.038  13.699   2.838  1.00  0.68           N  
ATOM   1105  CA  THR A  77       6.125  14.253   3.833  1.00  0.68           C  
ATOM   1106  C   THR A  77       5.168  15.330   3.327  1.00  0.68           C  
ATOM   1107  O   THR A  77       5.393  15.985   2.296  1.00  0.68           O  
ATOM   1108  CB  THR A  77       6.910  14.894   5.005  1.00  0.68           C  
ATOM   1109  OG1 THR A  77       7.665  16.026   4.520  1.00  0.68           O  
ATOM   1110  CG2 THR A  77       7.850  13.901   5.645  1.00  0.68           C  
ATOM   1111  H   THR A  77       7.657  14.306   2.299  1.00  0.68           H  
ATOM   1112  HA  THR A  77       5.522  13.438   4.218  1.00  0.68           H  
ATOM   1113  HB  THR A  77       6.194  15.241   5.756  1.00  0.68           H  
ATOM   1114  HG1 THR A  77       7.845  16.620   5.257  1.00  0.68           H  
ATOM   1115 1HG2 THR A  77       8.379  14.375   6.468  1.00  0.68           H  
ATOM   1116 2HG2 THR A  77       7.287  13.057   6.015  1.00  0.68           H  
ATOM   1117 3HG2 THR A  77       8.557  13.565   4.919  1.00  0.68           H  
ATOM   1118  N   VAL A  78       4.128  15.558   4.132  1.00  0.63           N  
ATOM   1119  CA  VAL A  78       3.213  16.677   3.949  1.00  0.63           C  
ATOM   1120  C   VAL A  78       2.884  17.269   5.311  1.00  0.63           C  
ATOM   1121  O   VAL A  78       2.644  16.544   6.282  1.00  0.63           O  
ATOM   1122  CB  VAL A  78       1.912  16.244   3.232  1.00  0.63           C  
ATOM   1123  CG1 VAL A  78       1.197  15.213   4.023  1.00  0.63           C  
ATOM   1124  CG2 VAL A  78       0.988  17.431   3.013  1.00  0.63           C  
ATOM   1125  H   VAL A  78       3.998  14.925   4.922  1.00  0.63           H  
ATOM   1126  HA  VAL A  78       3.702  17.438   3.351  1.00  0.63           H  
ATOM   1127  HB  VAL A  78       2.172  15.826   2.283  1.00  0.63           H  
ATOM   1128 1HG1 VAL A  78       0.292  14.902   3.510  1.00  0.63           H  
ATOM   1129 2HG1 VAL A  78       1.847  14.347   4.170  1.00  0.63           H  
ATOM   1130 3HG1 VAL A  78       0.931  15.649   4.979  1.00  0.63           H  
ATOM   1131 1HG2 VAL A  78       0.090  17.102   2.491  1.00  0.63           H  
ATOM   1132 2HG2 VAL A  78       0.709  17.867   3.964  1.00  0.63           H  
ATOM   1133 3HG2 VAL A  78       1.500  18.175   2.415  1.00  0.63           H  
ATOM   1134  N   ASP A  79       2.884  18.591   5.383  1.00  0.59           N  
ATOM   1135  CA  ASP A  79       2.508  19.272   6.606  1.00  0.59           C  
ATOM   1136  C   ASP A  79       1.203  20.025   6.453  1.00  0.59           C  
ATOM   1137  O   ASP A  79       0.899  20.557   5.382  1.00  0.59           O  
ATOM   1138  CB  ASP A  79       3.586  20.250   7.080  1.00  0.59           C  
ATOM   1139  CG  ASP A  79       4.887  19.620   7.546  1.00  0.59           C  
ATOM   1140  OD1 ASP A  79       4.934  18.437   7.804  1.00  0.59           O  
ATOM   1141  OD2 ASP A  79       5.827  20.365   7.699  1.00  0.59           O  
ATOM   1142  H   ASP A  79       3.103  19.126   4.545  1.00  0.59           H  
ATOM   1143  HA  ASP A  79       2.364  18.527   7.383  1.00  0.59           H  
ATOM   1144 1HB  ASP A  79       3.812  20.949   6.273  1.00  0.59           H  
ATOM   1145 2HB  ASP A  79       3.179  20.833   7.909  1.00  0.59           H  
ATOM   1146  N   LEU A  80       0.486  20.147   7.562  1.00  0.57           N  
ATOM   1147  CA  LEU A  80      -0.706  20.974   7.635  1.00  0.57           C  
ATOM   1148  C   LEU A  80      -0.539  21.979   8.756  1.00  0.57           C  
ATOM   1149  O   LEU A  80      -0.401  21.612   9.929  1.00  0.57           O  
ATOM   1150  CB  LEU A  80      -1.947  20.129   7.931  1.00  0.57           C  
ATOM   1151  CG  LEU A  80      -3.302  20.892   8.090  1.00  0.57           C  
ATOM   1152  CD1 LEU A  80      -3.677  21.505   6.753  1.00  0.57           C  
ATOM   1153  CD2 LEU A  80      -4.390  19.940   8.591  1.00  0.57           C  
ATOM   1154  H   LEU A  80       0.800  19.651   8.394  1.00  0.57           H  
ATOM   1155  HA  LEU A  80      -0.836  21.510   6.696  1.00  0.57           H  
ATOM   1156 1HB  LEU A  80      -2.077  19.465   7.115  1.00  0.57           H  
ATOM   1157 2HB  LEU A  80      -1.775  19.544   8.827  1.00  0.57           H  
ATOM   1158  HG  LEU A  80      -3.179  21.705   8.812  1.00  0.57           H  
ATOM   1159 1HD1 LEU A  80      -4.604  22.037   6.828  1.00  0.57           H  
ATOM   1160 2HD1 LEU A  80      -2.888  22.189   6.434  1.00  0.57           H  
ATOM   1161 3HD1 LEU A  80      -3.793  20.705   6.028  1.00  0.57           H  
ATOM   1162 1HD2 LEU A  80      -5.328  20.480   8.704  1.00  0.57           H  
ATOM   1163 2HD2 LEU A  80      -4.522  19.144   7.888  1.00  0.57           H  
ATOM   1164 3HD2 LEU A  80      -4.096  19.530   9.544  1.00  0.57           H  
ATOM   1165  N   ARG A  81      -0.553  23.250   8.409  1.00  0.56           N  
ATOM   1166  CA  ARG A  81      -0.423  24.289   9.408  1.00  0.56           C  
ATOM   1167  C   ARG A  81      -1.758  24.951   9.598  1.00  0.56           C  
ATOM   1168  O   ARG A  81      -2.395  25.366   8.631  1.00  0.56           O  
ATOM   1169  CB  ARG A  81       0.630  25.317   9.025  1.00  0.56           C  
ATOM   1170  CG  ARG A  81       0.765  26.473  10.019  1.00  0.56           C  
ATOM   1171  CD  ARG A  81       1.895  27.383   9.672  1.00  0.56           C  
ATOM   1172  NE  ARG A  81       1.937  28.563  10.536  1.00  0.56           N  
ATOM   1173  CZ  ARG A  81       2.995  29.401  10.634  1.00  0.56           C  
ATOM   1174  NH1 ARG A  81       4.087  29.163   9.937  1.00  0.56           N  
ATOM   1175  NH2 ARG A  81       2.943  30.461  11.426  1.00  0.56           N  
ATOM   1176  H   ARG A  81      -0.657  23.504   7.429  1.00  0.56           H  
ATOM   1177  HA  ARG A  81      -0.128  23.842  10.356  1.00  0.56           H  
ATOM   1178 1HB  ARG A  81       1.601  24.830   8.948  1.00  0.56           H  
ATOM   1179 2HB  ARG A  81       0.391  25.736   8.048  1.00  0.56           H  
ATOM   1180 1HG  ARG A  81      -0.158  27.059  10.014  1.00  0.56           H  
ATOM   1181 2HG  ARG A  81       0.928  26.073  11.023  1.00  0.56           H  
ATOM   1182 1HD  ARG A  81       2.838  26.848   9.780  1.00  0.56           H  
ATOM   1183 2HD  ARG A  81       1.784  27.719   8.642  1.00  0.56           H  
ATOM   1184  HE  ARG A  81       1.087  28.791  11.067  1.00  0.56           H  
ATOM   1185 1HH1 ARG A  81       4.134  28.356   9.332  1.00  0.56           H  
ATOM   1186 2HH1 ARG A  81       4.877  29.787  10.010  1.00  0.56           H  
ATOM   1187 1HH2 ARG A  81       2.114  30.654  11.975  1.00  0.56           H  
ATOM   1188 2HH2 ARG A  81       3.739  31.077  11.491  1.00  0.56           H  
ATOM   1189  N   MET A  82      -2.196  25.025  10.840  1.00  0.55           N  
ATOM   1190  CA  MET A  82      -3.472  25.636  11.148  1.00  0.55           C  
ATOM   1191  C   MET A  82      -3.285  26.829  12.072  1.00  0.55           C  
ATOM   1192  O   MET A  82      -2.711  26.709  13.157  1.00  0.55           O  
ATOM   1193  CB  MET A  82      -4.377  24.556  11.702  1.00  0.55           C  
ATOM   1194  CG  MET A  82      -3.913  23.904  12.959  1.00  0.55           C  
ATOM   1195  SD  MET A  82      -4.963  22.516  13.515  1.00  0.55           S  
ATOM   1196  CE  MET A  82      -4.403  21.224  12.412  1.00  0.55           C  
ATOM   1197  H   MET A  82      -1.632  24.634  11.595  1.00  0.55           H  
ATOM   1198  HA  MET A  82      -3.916  26.010  10.228  1.00  0.55           H  
ATOM   1199 1HB  MET A  82      -5.386  24.937  11.810  1.00  0.55           H  
ATOM   1200 2HB  MET A  82      -4.399  23.758  10.986  1.00  0.55           H  
ATOM   1201 1HG  MET A  82      -2.954  23.490  12.750  1.00  0.55           H  
ATOM   1202 2HG  MET A  82      -3.799  24.624  13.737  1.00  0.55           H  
ATOM   1203 1HE  MET A  82      -4.941  20.303  12.626  1.00  0.55           H  
ATOM   1204 2HE  MET A  82      -4.575  21.515  11.383  1.00  0.55           H  
ATOM   1205 3HE  MET A  82      -3.343  21.066  12.554  1.00  0.55           H  
ATOM   1206  N   ASN A  83      -3.728  27.995  11.599  1.00  0.56           N  
ATOM   1207  CA  ASN A  83      -3.568  29.269  12.291  1.00  0.56           C  
ATOM   1208  C   ASN A  83      -4.880  29.816  12.842  1.00  0.56           C  
ATOM   1209  O   ASN A  83      -5.951  29.489  12.329  1.00  0.56           O  
ATOM   1210  CB  ASN A  83      -2.962  30.277  11.328  1.00  0.56           C  
ATOM   1211  CG  ASN A  83      -1.588  29.870  10.828  1.00  0.56           C  
ATOM   1212  OD1 ASN A  83      -0.723  29.383  11.583  1.00  0.56           O  
ATOM   1213  ND2 ASN A  83      -1.388  30.068   9.546  1.00  0.56           N  
ATOM   1214  H   ASN A  83      -4.190  28.008  10.691  1.00  0.56           H  
ATOM   1215  HA  ASN A  83      -2.898  29.125  13.138  1.00  0.56           H  
ATOM   1216 1HB  ASN A  83      -3.630  30.391  10.468  1.00  0.56           H  
ATOM   1217 2HB  ASN A  83      -2.892  31.249  11.816  1.00  0.56           H  
ATOM   1218 1HD2 ASN A  83      -0.518  29.833   9.117  1.00  0.56           H  
ATOM   1219 2HD2 ASN A  83      -2.120  30.458   8.984  1.00  0.56           H  
ATOM   1220  N   SER A  84      -4.786  30.687  13.855  1.00  0.56           N  
ATOM   1221  CA  SER A  84      -5.941  31.387  14.426  1.00  0.56           C  
ATOM   1222  C   SER A  84      -7.072  30.424  14.763  1.00  0.56           C  
ATOM   1223  O   SER A  84      -8.230  30.651  14.406  1.00  0.56           O  
ATOM   1224  CB  SER A  84      -6.423  32.451  13.467  1.00  0.56           C  
ATOM   1225  OG  SER A  84      -5.420  33.403  13.233  1.00  0.56           O  
ATOM   1226  H   SER A  84      -3.874  30.869  14.256  1.00  0.56           H  
ATOM   1227  HA  SER A  84      -5.619  31.871  15.346  1.00  0.56           H  
ATOM   1228 1HB  SER A  84      -6.712  31.998  12.531  1.00  0.56           H  
ATOM   1229 2HB  SER A  84      -7.303  32.939  13.880  1.00  0.56           H  
ATOM   1230  HG  SER A  84      -5.178  33.750  14.098  1.00  0.56           H  
ATOM   1231  N   LEU A  85      -6.715  29.370  15.484  1.00  0.57           N  
ATOM   1232  CA  LEU A  85      -7.623  28.278  15.819  1.00  0.57           C  
ATOM   1233  C   LEU A  85      -8.839  28.634  16.650  1.00  0.57           C  
ATOM   1234  O   LEU A  85      -8.781  29.462  17.561  1.00  0.57           O  
ATOM   1235  CB  LEU A  85      -6.819  27.198  16.525  1.00  0.57           C  
ATOM   1236  CG  LEU A  85      -5.852  26.501  15.626  1.00  0.57           C  
ATOM   1237  CD1 LEU A  85      -4.988  25.576  16.428  1.00  0.57           C  
ATOM   1238  CD2 LEU A  85      -6.659  25.762  14.595  1.00  0.57           C  
ATOM   1239  H   LEU A  85      -5.733  29.307  15.765  1.00  0.57           H  
ATOM   1240  HA  LEU A  85      -7.991  27.864  14.878  1.00  0.57           H  
ATOM   1241 1HB  LEU A  85      -6.256  27.653  17.344  1.00  0.57           H  
ATOM   1242 2HB  LEU A  85      -7.504  26.467  16.935  1.00  0.57           H  
ATOM   1243  HG  LEU A  85      -5.203  27.232  15.132  1.00  0.57           H  
ATOM   1244 1HD1 LEU A  85      -4.288  25.065  15.801  1.00  0.57           H  
ATOM   1245 2HD1 LEU A  85      -4.440  26.166  17.166  1.00  0.57           H  
ATOM   1246 3HD1 LEU A  85      -5.621  24.849  16.924  1.00  0.57           H  
ATOM   1247 1HD2 LEU A  85      -6.025  25.265  13.937  1.00  0.57           H  
ATOM   1248 2HD2 LEU A  85      -7.306  25.038  15.089  1.00  0.57           H  
ATOM   1249 3HD2 LEU A  85      -7.274  26.470  14.034  1.00  0.57           H  
ATOM   1250  N   LYS A  86      -9.962  28.001  16.322  1.00  0.58           N  
ATOM   1251  CA  LYS A  86     -11.212  28.196  17.043  1.00  0.58           C  
ATOM   1252  C   LYS A  86     -11.570  26.912  17.796  1.00  0.58           C  
ATOM   1253  O   LYS A  86     -11.117  25.842  17.411  1.00  0.58           O  
ATOM   1254  CB  LYS A  86     -12.322  28.593  16.049  1.00  0.58           C  
ATOM   1255  CG  LYS A  86     -12.011  29.864  15.260  1.00  0.58           C  
ATOM   1256  CD  LYS A  86     -11.931  31.082  16.186  1.00  0.58           C  
ATOM   1257  CE  LYS A  86     -11.700  32.371  15.408  1.00  0.58           C  
ATOM   1258  NZ  LYS A  86     -11.593  33.560  16.316  1.00  0.58           N  
ATOM   1259  H   LYS A  86      -9.957  27.347  15.523  1.00  0.58           H  
ATOM   1260  HA  LYS A  86     -11.066  29.011  17.744  1.00  0.58           H  
ATOM   1261 1HB  LYS A  86     -12.450  27.785  15.320  1.00  0.58           H  
ATOM   1262 2HB  LYS A  86     -13.270  28.727  16.553  1.00  0.58           H  
ATOM   1263 1HG  LYS A  86     -11.052  29.746  14.744  1.00  0.58           H  
ATOM   1264 2HG  LYS A  86     -12.786  30.027  14.513  1.00  0.58           H  
ATOM   1265 1HD  LYS A  86     -12.855  31.169  16.755  1.00  0.58           H  
ATOM   1266 2HD  LYS A  86     -11.103  30.946  16.887  1.00  0.58           H  
ATOM   1267 1HE  LYS A  86     -10.773  32.277  14.837  1.00  0.58           H  
ATOM   1268 2HE  LYS A  86     -12.527  32.526  14.717  1.00  0.58           H  
ATOM   1269 1HZ  LYS A  86     -11.436  34.392  15.768  1.00  0.58           H  
ATOM   1270 2HZ  LYS A  86     -12.450  33.661  16.844  1.00  0.58           H  
ATOM   1271 3HZ  LYS A  86     -10.819  33.423  16.952  1.00  0.58           H  
ATOM   1272  N   PRO A  87     -12.378  26.947  18.866  1.00  0.58           N  
ATOM   1273  CA  PRO A  87     -12.897  25.769  19.560  1.00  0.58           C  
ATOM   1274  C   PRO A  87     -13.516  24.753  18.589  1.00  0.58           C  
ATOM   1275  O   PRO A  87     -13.410  23.536  18.775  1.00  0.58           O  
ATOM   1276  CB  PRO A  87     -13.950  26.388  20.476  1.00  0.58           C  
ATOM   1277  CG  PRO A  87     -13.416  27.779  20.766  1.00  0.58           C  
ATOM   1278  CD  PRO A  87     -12.784  28.233  19.470  1.00  0.58           C  
ATOM   1279  HA  PRO A  87     -12.103  25.310  20.162  1.00  0.58           H  
ATOM   1280 1HB  PRO A  87     -14.930  26.399  19.972  1.00  0.58           H  
ATOM   1281 2HB  PRO A  87     -14.061  25.774  21.382  1.00  0.58           H  
ATOM   1282 1HG  PRO A  87     -14.234  28.438  21.095  1.00  0.58           H  
ATOM   1283 2HG  PRO A  87     -12.694  27.732  21.595  1.00  0.58           H  
ATOM   1284 1HD  PRO A  87     -13.517  28.760  18.848  1.00  0.58           H  
ATOM   1285 2HD  PRO A  87     -11.917  28.849  19.715  1.00  0.58           H  
ATOM   1286  N   GLU A  88     -14.087  25.271  17.494  1.00  0.58           N  
ATOM   1287  CA  GLU A  88     -14.739  24.497  16.438  1.00  0.58           C  
ATOM   1288  C   GLU A  88     -13.762  23.599  15.681  1.00  0.58           C  
ATOM   1289  O   GLU A  88     -14.175  22.661  15.001  1.00  0.58           O  
ATOM   1290  CB  GLU A  88     -15.431  25.434  15.448  1.00  0.58           C  
ATOM   1291  CG  GLU A  88     -16.616  26.196  16.035  1.00  0.58           C  
ATOM   1292  CD  GLU A  88     -17.277  27.135  15.048  1.00  0.58           C  
ATOM   1293  OE1 GLU A  88     -16.793  27.252  13.946  1.00  0.58           O  
ATOM   1294  OE2 GLU A  88     -18.266  27.733  15.401  1.00  0.58           O  
ATOM   1295  H   GLU A  88     -14.110  26.273  17.398  1.00  0.58           H  
ATOM   1296  HA  GLU A  88     -15.493  23.860  16.900  1.00  0.58           H  
ATOM   1297 1HB  GLU A  88     -14.708  26.164  15.078  1.00  0.58           H  
ATOM   1298 2HB  GLU A  88     -15.787  24.862  14.592  1.00  0.58           H  
ATOM   1299 1HG  GLU A  88     -17.354  25.479  16.388  1.00  0.58           H  
ATOM   1300 2HG  GLU A  88     -16.266  26.769  16.896  1.00  0.58           H  
ATOM   1301  N   ASP A  89     -12.469  23.898  15.780  1.00  0.57           N  
ATOM   1302  CA  ASP A  89     -11.448  23.144  15.083  1.00  0.57           C  
ATOM   1303  C   ASP A  89     -11.005  21.916  15.893  1.00  0.57           C  
ATOM   1304  O   ASP A  89     -10.155  21.142  15.425  1.00  0.57           O  
ATOM   1305  CB  ASP A  89     -10.247  24.055  14.771  1.00  0.57           C  
ATOM   1306  CG  ASP A  89     -10.528  25.168  13.696  1.00  0.57           C  
ATOM   1307  OD1 ASP A  89     -11.041  24.859  12.620  1.00  0.57           O  
ATOM   1308  OD2 ASP A  89     -10.267  26.329  13.988  1.00  0.57           O  
ATOM   1309  H   ASP A  89     -12.169  24.666  16.375  1.00  0.57           H  
ATOM   1310  HA  ASP A  89     -11.871  22.790  14.149  1.00  0.57           H  
ATOM   1311 1HB  ASP A  89      -9.919  24.538  15.688  1.00  0.57           H  
ATOM   1312 2HB  ASP A  89      -9.414  23.447  14.423  1.00  0.57           H  
ATOM   1313  N   THR A  90     -11.566  21.734  17.109  1.00  0.56           N  
ATOM   1314  CA  THR A  90     -11.247  20.543  17.893  1.00  0.56           C  
ATOM   1315  C   THR A  90     -11.733  19.328  17.120  1.00  0.56           C  
ATOM   1316  O   THR A  90     -12.916  19.225  16.791  1.00  0.56           O  
ATOM   1317  CB  THR A  90     -11.941  20.558  19.268  1.00  0.56           C  
ATOM   1318  OG1 THR A  90     -11.514  21.710  20.033  1.00  0.56           O  
ATOM   1319  CG2 THR A  90     -11.716  19.244  20.035  1.00  0.56           C  
ATOM   1320  H   THR A  90     -12.239  22.402  17.489  1.00  0.56           H  
ATOM   1321  HA  THR A  90     -10.170  20.480  18.021  1.00  0.56           H  
ATOM   1322  HB  THR A  90     -13.013  20.662  19.105  1.00  0.56           H  
ATOM   1323  HG1 THR A  90     -12.007  22.493  19.691  1.00  0.56           H  
ATOM   1324 1HG2 THR A  90     -12.249  19.285  20.983  1.00  0.56           H  
ATOM   1325 2HG2 THR A  90     -12.099  18.416  19.440  1.00  0.56           H  
ATOM   1326 3HG2 THR A  90     -10.689  19.071  20.221  1.00  0.56           H  
ATOM   1327  N   ALA A  91     -10.824  18.413  16.826  1.00  0.55           N  
ATOM   1328  CA  ALA A  91     -11.170  17.259  16.003  1.00  0.55           C  
ATOM   1329  C   ALA A  91     -10.020  16.290  15.869  1.00  0.55           C  
ATOM   1330  O   ALA A  91      -8.877  16.612  16.211  1.00  0.55           O  
ATOM   1331  CB  ALA A  91     -11.581  17.699  14.621  1.00  0.55           C  
ATOM   1332  H   ALA A  91      -9.879  18.544  17.187  1.00  0.55           H  
ATOM   1333  HA  ALA A  91     -11.995  16.734  16.480  1.00  0.55           H  
ATOM   1334 1HB  ALA A  91     -11.833  16.829  14.034  1.00  0.55           H  
ATOM   1335 2HB  ALA A  91     -12.431  18.370  14.639  1.00  0.55           H  
ATOM   1336 3HB  ALA A  91     -10.737  18.205  14.192  1.00  0.55           H  
ATOM   1337  N   VAL A  92     -10.307  15.120  15.316  1.00  0.54           N  
ATOM   1338  CA  VAL A  92      -9.225  14.243  14.918  1.00  0.54           C  
ATOM   1339  C   VAL A  92      -8.899  14.509  13.451  1.00  0.54           C  
ATOM   1340  O   VAL A  92      -9.791  14.572  12.602  1.00  0.54           O  
ATOM   1341  CB  VAL A  92      -9.564  12.766  15.127  1.00  0.54           C  
ATOM   1342  CG1 VAL A  92      -8.403  11.904  14.625  1.00  0.54           C  
ATOM   1343  CG2 VAL A  92      -9.789  12.517  16.588  1.00  0.54           C  
ATOM   1344  H   VAL A  92     -11.270  14.859  15.104  1.00  0.54           H  
ATOM   1345  HA  VAL A  92      -8.353  14.472  15.518  1.00  0.54           H  
ATOM   1346  HB  VAL A  92     -10.458  12.512  14.557  1.00  0.54           H  
ATOM   1347 1HG1 VAL A  92      -8.635  10.852  14.773  1.00  0.54           H  
ATOM   1348 2HG1 VAL A  92      -8.228  12.089  13.572  1.00  0.54           H  
ATOM   1349 3HG1 VAL A  92      -7.507  12.156  15.185  1.00  0.54           H  
ATOM   1350 1HG2 VAL A  92     -10.027  11.469  16.749  1.00  0.54           H  
ATOM   1351 2HG2 VAL A  92      -8.883  12.774  17.138  1.00  0.54           H  
ATOM   1352 3HG2 VAL A  92     -10.615  13.135  16.944  1.00  0.54           H  
ATOM   1353  N   TYR A  93      -7.631  14.725  13.163  1.00  0.54           N  
ATOM   1354  CA  TYR A  93      -7.185  15.005  11.809  1.00  0.54           C  
ATOM   1355  C   TYR A  93      -6.539  13.776  11.232  1.00  0.54           C  
ATOM   1356  O   TYR A  93      -5.834  13.059  11.938  1.00  0.54           O  
ATOM   1357  CB  TYR A  93      -6.223  16.178  11.835  1.00  0.54           C  
ATOM   1358  CG  TYR A  93      -6.905  17.515  12.130  1.00  0.54           C  
ATOM   1359  CD1 TYR A  93      -7.328  17.803  13.418  1.00  0.54           C  
ATOM   1360  CD2 TYR A  93      -7.067  18.468  11.123  1.00  0.54           C  
ATOM   1361  CE1 TYR A  93      -7.943  19.004  13.694  1.00  0.54           C  
ATOM   1362  CE2 TYR A  93      -7.663  19.684  11.419  1.00  0.54           C  
ATOM   1363  CZ  TYR A  93      -8.111  19.943  12.720  1.00  0.54           C  
ATOM   1364  OH  TYR A  93      -8.751  21.140  13.053  1.00  0.54           O  
ATOM   1365  H   TYR A  93      -6.949  14.674  13.916  1.00  0.54           H  
ATOM   1366  HA  TYR A  93      -8.043  15.257  11.196  1.00  0.54           H  
ATOM   1367 1HB  TYR A  93      -5.478  15.997  12.610  1.00  0.54           H  
ATOM   1368 2HB  TYR A  93      -5.704  16.252  10.880  1.00  0.54           H  
ATOM   1369  HD1 TYR A  93      -7.200  17.065  14.215  1.00  0.54           H  
ATOM   1370  HD2 TYR A  93      -6.725  18.255  10.108  1.00  0.54           H  
ATOM   1371  HE1 TYR A  93      -8.306  19.215  14.689  1.00  0.54           H  
ATOM   1372  HE2 TYR A  93      -7.796  20.427  10.634  1.00  0.54           H  
ATOM   1373  HH  TYR A  93      -9.185  21.052  13.948  1.00  0.54           H  
ATOM   1374  N   TYR A  94      -6.765  13.532   9.949  1.00  0.55           N  
ATOM   1375  CA  TYR A  94      -6.180  12.372   9.302  1.00  0.55           C  
ATOM   1376  C   TYR A  94      -5.504  12.751   8.007  1.00  0.55           C  
ATOM   1377  O   TYR A  94      -6.036  13.513   7.199  1.00  0.55           O  
ATOM   1378  CB  TYR A  94      -7.260  11.350   8.944  1.00  0.55           C  
ATOM   1379  CG  TYR A  94      -8.098  10.843  10.078  1.00  0.55           C  
ATOM   1380  CD1 TYR A  94      -9.205  11.592  10.496  1.00  0.55           C  
ATOM   1381  CD2 TYR A  94      -7.817   9.626  10.666  1.00  0.55           C  
ATOM   1382  CE1 TYR A  94     -10.011  11.122  11.507  1.00  0.55           C  
ATOM   1383  CE2 TYR A  94      -8.630   9.151  11.678  1.00  0.55           C  
ATOM   1384  CZ  TYR A  94      -9.721   9.891  12.101  1.00  0.55           C  
ATOM   1385  OH  TYR A  94     -10.528   9.402  13.108  1.00  0.55           O  
ATOM   1386  H   TYR A  94      -7.362  14.166   9.428  1.00  0.55           H  
ATOM   1387  HA  TYR A  94      -5.428  11.928   9.956  1.00  0.55           H  
ATOM   1388 1HB  TYR A  94      -7.931  11.786   8.200  1.00  0.55           H  
ATOM   1389 2HB  TYR A  94      -6.779  10.490   8.475  1.00  0.55           H  
ATOM   1390  HD1 TYR A  94      -9.431  12.553  10.022  1.00  0.55           H  
ATOM   1391  HD2 TYR A  94      -6.957   9.038  10.325  1.00  0.55           H  
ATOM   1392  HE1 TYR A  94     -10.866  11.708  11.834  1.00  0.55           H  
ATOM   1393  HE2 TYR A  94      -8.413   8.189  12.142  1.00  0.55           H  
ATOM   1394  HH  TYR A  94     -11.139  10.085  13.393  1.00  0.55           H  
ATOM   1395  N   CYS A  95      -4.382  12.128   7.776  1.00  0.58           N  
ATOM   1396  CA  CYS A  95      -3.612  12.238   6.558  1.00  0.58           C  
ATOM   1397  C   CYS A  95      -3.959  11.116   5.623  1.00  0.58           C  
ATOM   1398  O   CYS A  95      -4.111   9.957   6.038  1.00  0.58           O  
ATOM   1399  CB  CYS A  95      -2.138  12.206   6.852  1.00  0.58           C  
ATOM   1400  SG  CYS A  95      -1.047  12.227   5.450  1.00  0.58           S  
ATOM   1401  H   CYS A  95      -4.012  11.540   8.519  1.00  0.58           H  
ATOM   1402  HA  CYS A  95      -3.846  13.188   6.086  1.00  0.58           H  
ATOM   1403 1HB  CYS A  95      -1.899  13.049   7.483  1.00  0.58           H  
ATOM   1404 2HB  CYS A  95      -1.920  11.305   7.416  1.00  0.58           H  
ATOM   1405  N   TYR A  96      -4.090  11.451   4.359  1.00  0.63           N  
ATOM   1406  CA  TYR A  96      -4.369  10.422   3.393  1.00  0.63           C  
ATOM   1407  C   TYR A  96      -3.415  10.529   2.232  1.00  0.63           C  
ATOM   1408  O   TYR A  96      -2.826  11.588   1.971  1.00  0.63           O  
ATOM   1409  CB  TYR A  96      -5.790  10.505   2.850  1.00  0.63           C  
ATOM   1410  CG  TYR A  96      -6.044  11.602   1.840  1.00  0.63           C  
ATOM   1411  CD1 TYR A  96      -5.908  11.337   0.474  1.00  0.63           C  
ATOM   1412  CD2 TYR A  96      -6.412  12.837   2.247  1.00  0.63           C  
ATOM   1413  CE1 TYR A  96      -6.158  12.317  -0.457  1.00  0.63           C  
ATOM   1414  CE2 TYR A  96      -6.675  13.830   1.314  1.00  0.63           C  
ATOM   1415  CZ  TYR A  96      -6.552  13.573  -0.027  1.00  0.63           C  
ATOM   1416  OH  TYR A  96      -6.827  14.560  -0.941  1.00  0.63           O  
ATOM   1417  H   TYR A  96      -3.989  12.428   4.092  1.00  0.63           H  
ATOM   1418  HA  TYR A  96      -4.220   9.462   3.861  1.00  0.63           H  
ATOM   1419 1HB  TYR A  96      -6.060   9.558   2.412  1.00  0.63           H  
ATOM   1420 2HB  TYR A  96      -6.451  10.673   3.675  1.00  0.63           H  
ATOM   1421  HD1 TYR A  96      -5.607  10.353   0.136  1.00  0.63           H  
ATOM   1422  HD2 TYR A  96      -6.505  13.043   3.308  1.00  0.63           H  
ATOM   1423  HE1 TYR A  96      -6.054  12.098  -1.523  1.00  0.63           H  
ATOM   1424  HE2 TYR A  96      -6.983  14.823   1.651  1.00  0.63           H  
ATOM   1425  HH  TYR A  96      -7.180  15.326  -0.484  1.00  0.63           H  
ATOM   1426  N   ALA A  97      -3.309   9.435   1.495  1.00  0.72           N  
ATOM   1427  CA  ALA A  97      -2.511   9.447   0.286  1.00  0.72           C  
ATOM   1428  C   ALA A  97      -3.203   8.647  -0.792  1.00  0.72           C  
ATOM   1429  O   ALA A  97      -3.723   7.554  -0.555  1.00  0.72           O  
ATOM   1430  CB  ALA A  97      -1.122   8.896   0.561  1.00  0.72           C  
ATOM   1431  H   ALA A  97      -3.798   8.596   1.806  1.00  0.72           H  
ATOM   1432  HA  ALA A  97      -2.431  10.475  -0.057  1.00  0.72           H  
ATOM   1433 1HB  ALA A  97      -0.537   8.943  -0.340  1.00  0.72           H  
ATOM   1434 2HB  ALA A  97      -0.654   9.492   1.332  1.00  0.72           H  
ATOM   1435 3HB  ALA A  97      -1.196   7.865   0.894  1.00  0.72           H  
ATOM   1436  N   GLU A  98      -3.194   9.195  -1.991  1.00  0.84           N  
ATOM   1437  CA  GLU A  98      -3.842   8.564  -3.122  1.00  0.84           C  
ATOM   1438  C   GLU A  98      -2.814   8.279  -4.186  1.00  0.84           C  
ATOM   1439  O   GLU A  98      -2.004   9.150  -4.518  1.00  0.84           O  
ATOM   1440  CB  GLU A  98      -4.942   9.472  -3.670  1.00  0.84           C  
ATOM   1441  CG  GLU A  98      -5.758   8.865  -4.803  1.00  0.84           C  
ATOM   1442  CD  GLU A  98      -6.869   9.773  -5.291  1.00  0.84           C  
ATOM   1443  OE1 GLU A  98      -7.069  10.804  -4.705  1.00  0.84           O  
ATOM   1444  OE2 GLU A  98      -7.481   9.456  -6.298  1.00  0.84           O  
ATOM   1445  H   GLU A  98      -2.735  10.098  -2.115  1.00  0.84           H  
ATOM   1446  HA  GLU A  98      -4.282   7.617  -2.807  1.00  0.84           H  
ATOM   1447 1HB  GLU A  98      -5.612   9.767  -2.868  1.00  0.84           H  
ATOM   1448 2HB  GLU A  98      -4.483  10.385  -4.056  1.00  0.84           H  
ATOM   1449 1HG  GLU A  98      -5.095   8.627  -5.629  1.00  0.84           H  
ATOM   1450 2HG  GLU A  98      -6.190   7.928  -4.452  1.00  0.84           H  
ATOM   1451  N   SER A  99      -2.830   7.056  -4.692  1.00  0.99           N  
ATOM   1452  CA  SER A  99      -1.898   6.620  -5.713  1.00  0.99           C  
ATOM   1453  C   SER A  99      -2.499   6.498  -7.108  1.00  0.99           C  
ATOM   1454  O   SER A  99      -3.713   6.555  -7.295  1.00  0.99           O  
ATOM   1455  CB  SER A  99      -1.279   5.312  -5.275  1.00  0.99           C  
ATOM   1456  OG  SER A  99      -2.231   4.320  -5.213  1.00  0.99           O  
ATOM   1457  H   SER A  99      -3.526   6.396  -4.361  1.00  0.99           H  
ATOM   1458  HA  SER A  99      -1.119   7.360  -5.777  1.00  0.99           H  
ATOM   1459 1HB  SER A  99      -0.498   5.018  -5.961  1.00  0.99           H  
ATOM   1460 2HB  SER A  99      -0.829   5.430  -4.304  1.00  0.99           H  
ATOM   1461  HG  SER A  99      -2.920   4.660  -4.609  1.00  0.99           H  
ATOM   1462  N   PHE A 100      -1.626   6.258  -8.086  1.00  1.12           N  
ATOM   1463  CA  PHE A 100      -2.037   6.046  -9.472  1.00  1.12           C  
ATOM   1464  C   PHE A 100      -2.322   4.568  -9.746  1.00  1.12           C  
ATOM   1465  O   PHE A 100      -2.689   4.192 -10.858  1.00  1.12           O  
ATOM   1466  CB  PHE A 100      -0.915   6.448 -10.431  1.00  1.12           C  
ATOM   1467  CG  PHE A 100      -0.561   7.903 -10.482  1.00  1.12           C  
ATOM   1468  CD1 PHE A 100       0.563   8.363  -9.825  1.00  1.12           C  
ATOM   1469  CD2 PHE A 100      -1.322   8.807 -11.207  1.00  1.12           C  
ATOM   1470  CE1 PHE A 100       0.925   9.681  -9.882  1.00  1.12           C  
ATOM   1471  CE2 PHE A 100      -0.961  10.139 -11.267  1.00  1.12           C  
ATOM   1472  CZ  PHE A 100       0.166  10.576 -10.603  1.00  1.12           C  
ATOM   1473  H   PHE A 100      -0.636   6.262  -7.847  1.00  1.12           H  
ATOM   1474  HA  PHE A 100      -2.936   6.630  -9.671  1.00  1.12           H  
ATOM   1475 1HB  PHE A 100      -0.014   5.898 -10.159  1.00  1.12           H  
ATOM   1476 2HB  PHE A 100      -1.183   6.134 -11.437  1.00  1.12           H  
ATOM   1477  HD1 PHE A 100       1.170   7.663  -9.262  1.00  1.12           H  
ATOM   1478  HD2 PHE A 100      -2.209   8.456 -11.735  1.00  1.12           H  
ATOM   1479  HE1 PHE A 100       1.818  10.020  -9.351  1.00  1.12           H  
ATOM   1480  HE2 PHE A 100      -1.564  10.844 -11.840  1.00  1.12           H  
ATOM   1481  HZ  PHE A 100       0.455  11.625 -10.646  1.00  1.12           H  
ATOM   1482  N   VAL A 101      -2.093   3.735  -8.738  1.00  1.20           N  
ATOM   1483  CA  VAL A 101      -2.235   2.290  -8.844  1.00  1.20           C  
ATOM   1484  C   VAL A 101      -3.279   1.712  -7.886  1.00  1.20           C  
ATOM   1485  O   VAL A 101      -4.085   0.861  -8.266  1.00  1.20           O  
ATOM   1486  CB  VAL A 101      -0.875   1.624  -8.568  1.00  1.20           C  
ATOM   1487  CG1 VAL A 101      -1.014   0.119  -8.610  1.00  1.20           C  
ATOM   1488  CG2 VAL A 101       0.142   2.105  -9.595  1.00  1.20           C  
ATOM   1489  H   VAL A 101      -1.817   4.135  -7.855  1.00  1.20           H  
ATOM   1490  HA  VAL A 101      -2.538   2.051  -9.863  1.00  1.20           H  
ATOM   1491  HB  VAL A 101      -0.540   1.896  -7.566  1.00  1.20           H  
ATOM   1492 1HG1 VAL A 101      -0.050  -0.341  -8.396  1.00  1.20           H  
ATOM   1493 2HG1 VAL A 101      -1.736  -0.200  -7.873  1.00  1.20           H  
ATOM   1494 3HG1 VAL A 101      -1.352  -0.185  -9.599  1.00  1.20           H  
ATOM   1495 1HG2 VAL A 101       1.106   1.641  -9.396  1.00  1.20           H  
ATOM   1496 2HG2 VAL A 101      -0.194   1.830 -10.596  1.00  1.20           H  
ATOM   1497 3HG2 VAL A 101       0.246   3.185  -9.535  1.00  1.20           H  
ATOM   1498  N   LEU A 102      -3.188   2.108  -6.623  1.00  1.20           N  
ATOM   1499  CA  LEU A 102      -3.996   1.581  -5.533  1.00  1.20           C  
ATOM   1500  C   LEU A 102      -5.005   2.612  -5.048  1.00  1.20           C  
ATOM   1501  O   LEU A 102      -5.088   3.720  -5.579  1.00  1.20           O  
ATOM   1502  CB  LEU A 102      -3.081   1.150  -4.384  1.00  1.20           C  
ATOM   1503  CG  LEU A 102      -2.012   0.139  -4.783  1.00  1.20           C  
ATOM   1504  CD1 LEU A 102      -1.109  -0.132  -3.622  1.00  1.20           C  
ATOM   1505  CD2 LEU A 102      -2.691  -1.136  -5.256  1.00  1.20           C  
ATOM   1506  H   LEU A 102      -2.542   2.840  -6.367  1.00  1.20           H  
ATOM   1507  HA  LEU A 102      -4.542   0.711  -5.893  1.00  1.20           H  
ATOM   1508 1HB  LEU A 102      -2.583   2.031  -3.987  1.00  1.20           H  
ATOM   1509 2HB  LEU A 102      -3.683   0.712  -3.590  1.00  1.20           H  
ATOM   1510  HG  LEU A 102      -1.406   0.549  -5.583  1.00  1.20           H  
ATOM   1511 1HD1 LEU A 102      -0.346  -0.848  -3.921  1.00  1.20           H  
ATOM   1512 2HD1 LEU A 102      -0.628   0.796  -3.313  1.00  1.20           H  
ATOM   1513 3HD1 LEU A 102      -1.690  -0.544  -2.801  1.00  1.20           H  
ATOM   1514 1HD2 LEU A 102      -1.932  -1.863  -5.551  1.00  1.20           H  
ATOM   1515 2HD2 LEU A 102      -3.292  -1.547  -4.446  1.00  1.20           H  
ATOM   1516 3HD2 LEU A 102      -3.335  -0.916  -6.109  1.00  1.20           H  
ATOM   1517  N   ASN A 103      -5.813   2.218  -4.079  1.00  1.11           N  
ATOM   1518  CA  ASN A 103      -6.813   3.095  -3.493  1.00  1.11           C  
ATOM   1519  C   ASN A 103      -6.203   4.029  -2.445  1.00  1.11           C  
ATOM   1520  O   ASN A 103      -4.981   4.091  -2.293  1.00  1.11           O  
ATOM   1521  CB  ASN A 103      -7.943   2.264  -2.922  1.00  1.11           C  
ATOM   1522  CG  ASN A 103      -7.508   1.373  -1.773  1.00  1.11           C  
ATOM   1523  OD1 ASN A 103      -6.412   1.510  -1.218  1.00  1.11           O  
ATOM   1524  ND2 ASN A 103      -8.364   0.447  -1.414  1.00  1.11           N  
ATOM   1525  H   ASN A 103      -5.717   1.283  -3.713  1.00  1.11           H  
ATOM   1526  HA  ASN A 103      -7.221   3.727  -4.284  1.00  1.11           H  
ATOM   1527 1HB  ASN A 103      -8.745   2.913  -2.578  1.00  1.11           H  
ATOM   1528 2HB  ASN A 103      -8.356   1.634  -3.710  1.00  1.11           H  
ATOM   1529 1HD2 ASN A 103      -8.139  -0.174  -0.663  1.00  1.11           H  
ATOM   1530 2HD2 ASN A 103      -9.239   0.365  -1.888  1.00  1.11           H  
ATOM   1531  N   ILE A 104      -7.056   4.770  -1.742  1.00  0.98           N  
ATOM   1532  CA  ILE A 104      -6.586   5.741  -0.761  1.00  0.98           C  
ATOM   1533  C   ILE A 104      -6.163   5.129   0.568  1.00  0.98           C  
ATOM   1534  O   ILE A 104      -6.891   4.336   1.171  1.00  0.98           O  
ATOM   1535  CB  ILE A 104      -7.640   6.831  -0.497  1.00  0.98           C  
ATOM   1536  CG1 ILE A 104      -7.875   7.620  -1.757  1.00  0.98           C  
ATOM   1537  CG2 ILE A 104      -7.170   7.763   0.607  1.00  0.98           C  
ATOM   1538  CD1 ILE A 104      -9.028   8.573  -1.665  1.00  0.98           C  
ATOM   1539  H   ILE A 104      -8.046   4.673  -1.901  1.00  0.98           H  
ATOM   1540  HA  ILE A 104      -5.714   6.234  -1.183  1.00  0.98           H  
ATOM   1541  HB  ILE A 104      -8.581   6.370  -0.206  1.00  0.98           H  
ATOM   1542 1HG1 ILE A 104      -6.983   8.184  -1.974  1.00  0.98           H  
ATOM   1543 2HG1 ILE A 104      -8.058   6.933  -2.581  1.00  0.98           H  
ATOM   1544 1HG2 ILE A 104      -7.914   8.535   0.783  1.00  0.98           H  
ATOM   1545 2HG2 ILE A 104      -7.013   7.210   1.522  1.00  0.98           H  
ATOM   1546 3HG2 ILE A 104      -6.234   8.218   0.304  1.00  0.98           H  
ATOM   1547 1HD1 ILE A 104      -9.123   9.111  -2.613  1.00  0.98           H  
ATOM   1548 2HD1 ILE A 104      -9.945   8.020  -1.464  1.00  0.98           H  
ATOM   1549 3HD1 ILE A 104      -8.845   9.286  -0.859  1.00  0.98           H  
ATOM   1550  N   TYR A 105      -4.981   5.531   1.016  1.00  0.84           N  
ATOM   1551  CA  TYR A 105      -4.414   5.109   2.278  1.00  0.84           C  
ATOM   1552  C   TYR A 105      -4.686   6.141   3.330  1.00  0.84           C  
ATOM   1553  O   TYR A 105      -4.631   7.333   3.039  1.00  0.84           O  
ATOM   1554  CB  TYR A 105      -2.916   4.957   2.160  1.00  0.84           C  
ATOM   1555  CG  TYR A 105      -2.484   3.812   1.372  1.00  0.84           C  
ATOM   1556  CD1 TYR A 105      -2.310   3.891  -0.010  1.00  0.84           C  
ATOM   1557  CD2 TYR A 105      -2.223   2.667   2.042  1.00  0.84           C  
ATOM   1558  CE1 TYR A 105      -1.841   2.773  -0.683  1.00  0.84           C  
ATOM   1559  CE2 TYR A 105      -1.765   1.586   1.394  1.00  0.84           C  
ATOM   1560  CZ  TYR A 105      -1.559   1.620   0.067  1.00  0.84           C  
ATOM   1561  OH  TYR A 105      -1.007   0.536  -0.484  1.00  0.84           O  
ATOM   1562  H   TYR A 105      -4.455   6.184   0.440  1.00  0.84           H  
ATOM   1563  HA  TYR A 105      -4.873   4.169   2.583  1.00  0.84           H  
ATOM   1564 1HB  TYR A 105      -2.502   5.856   1.699  1.00  0.84           H  
ATOM   1565 2HB  TYR A 105      -2.477   4.875   3.156  1.00  0.84           H  
ATOM   1566  HD1 TYR A 105      -2.521   4.822  -0.547  1.00  0.84           H  
ATOM   1567  HD2 TYR A 105      -2.357   2.629   3.124  1.00  0.84           H  
ATOM   1568  HE1 TYR A 105      -1.666   2.806  -1.758  1.00  0.84           H  
ATOM   1569  HE2 TYR A 105      -1.528   0.686   1.959  1.00  0.84           H  
ATOM   1570  HH  TYR A 105      -0.879   0.693  -1.423  1.00  0.84           H  
ATOM   1571  N   TRP A 106      -4.907   5.695   4.561  1.00  0.74           N  
ATOM   1572  CA  TRP A 106      -5.108   6.627   5.660  1.00  0.74           C  
ATOM   1573  C   TRP A 106      -4.150   6.288   6.784  1.00  0.74           C  
ATOM   1574  O   TRP A 106      -3.896   5.110   7.048  1.00  0.74           O  
ATOM   1575  CB  TRP A 106      -6.535   6.507   6.173  1.00  0.74           C  
ATOM   1576  CG  TRP A 106      -7.543   6.813   5.119  1.00  0.74           C  
ATOM   1577  CD1 TRP A 106      -8.034   5.940   4.189  1.00  0.74           C  
ATOM   1578  CD2 TRP A 106      -8.192   8.059   4.874  1.00  0.74           C  
ATOM   1579  NE1 TRP A 106      -8.932   6.567   3.385  1.00  0.74           N  
ATOM   1580  CE2 TRP A 106      -9.045   7.864   3.781  1.00  0.74           C  
ATOM   1581  CE3 TRP A 106      -8.127   9.304   5.477  1.00  0.74           C  
ATOM   1582  CZ2 TRP A 106      -9.816   8.872   3.278  1.00  0.74           C  
ATOM   1583  CZ3 TRP A 106      -8.911  10.308   4.978  1.00  0.74           C  
ATOM   1584  CH2 TRP A 106      -9.737  10.091   3.900  1.00  0.74           C  
ATOM   1585  H   TRP A 106      -4.944   4.701   4.736  1.00  0.74           H  
ATOM   1586  HA  TRP A 106      -4.917   7.643   5.322  1.00  0.74           H  
ATOM   1587 1HB  TRP A 106      -6.710   5.499   6.545  1.00  0.74           H  
ATOM   1588 2HB  TRP A 106      -6.679   7.197   7.008  1.00  0.74           H  
ATOM   1589  HD1 TRP A 106      -7.743   4.894   4.096  1.00  0.74           H  
ATOM   1590  HE1 TRP A 106      -9.426   6.135   2.616  1.00  0.74           H  
ATOM   1591  HE3 TRP A 106      -7.467   9.475   6.328  1.00  0.74           H  
ATOM   1592  HZ2 TRP A 106     -10.482   8.726   2.427  1.00  0.74           H  
ATOM   1593  HZ3 TRP A 106      -8.854  11.269   5.459  1.00  0.74           H  
ATOM   1594  HH2 TRP A 106     -10.351  10.890   3.530  1.00  0.74           H  
ATOM   1595  N   GLY A 107      -3.647   7.310   7.458  1.00  0.66           N  
ATOM   1596  CA  GLY A 107      -2.769   7.096   8.598  1.00  0.66           C  
ATOM   1597  C   GLY A 107      -3.527   7.113   9.908  1.00  0.66           C  
ATOM   1598  O   GLY A 107      -4.760   7.155   9.938  1.00  0.66           O  
ATOM   1599  H   GLY A 107      -3.868   8.262   7.155  1.00  0.66           H  
ATOM   1600 1HA  GLY A 107      -2.239   6.150   8.488  1.00  0.66           H  
ATOM   1601 2HA  GLY A 107      -2.012   7.882   8.618  1.00  0.66           H  
ATOM   1602  N   GLN A 108      -2.778   7.095  10.998  1.00  0.62           N  
ATOM   1603  CA  GLN A 108      -3.363   7.174  12.326  1.00  0.62           C  
ATOM   1604  C   GLN A 108      -3.665   8.613  12.657  1.00  0.62           C  
ATOM   1605  O   GLN A 108      -2.749   9.416  12.787  1.00  0.62           O  
ATOM   1606  CB  GLN A 108      -2.415   6.585  13.368  1.00  0.62           C  
ATOM   1607  CG  GLN A 108      -2.860   6.822  14.817  1.00  0.62           C  
ATOM   1608  CD  GLN A 108      -4.165   6.173  15.202  1.00  0.62           C  
ATOM   1609  OE1 GLN A 108      -4.338   4.947  15.145  1.00  0.62           O  
ATOM   1610  NE2 GLN A 108      -5.113   7.021  15.618  1.00  0.62           N  
ATOM   1611  H   GLN A 108      -1.776   7.040  10.895  1.00  0.62           H  
ATOM   1612  HA  GLN A 108      -4.298   6.615  12.335  1.00  0.62           H  
ATOM   1613 1HB  GLN A 108      -2.320   5.510  13.212  1.00  0.62           H  
ATOM   1614 2HB  GLN A 108      -1.425   7.026  13.246  1.00  0.62           H  
ATOM   1615 1HG  GLN A 108      -2.088   6.441  15.482  1.00  0.62           H  
ATOM   1616 2HG  GLN A 108      -2.974   7.901  14.967  1.00  0.62           H  
ATOM   1617 1HE2 GLN A 108      -6.007   6.677  15.899  1.00  0.62           H  
ATOM   1618 2HE2 GLN A 108      -4.916   8.039  15.649  1.00  0.62           H  
ATOM   1619  N   GLY A 109      -4.938   8.925  12.834  1.00  0.59           N  
ATOM   1620  CA  GLY A 109      -5.320  10.304  13.057  1.00  0.59           C  
ATOM   1621  C   GLY A 109      -4.774  10.867  14.352  1.00  0.59           C  
ATOM   1622  O   GLY A 109      -4.558  10.134  15.332  1.00  0.59           O  
ATOM   1623  H   GLY A 109      -5.646   8.212  12.740  1.00  0.59           H  
ATOM   1624 1HA  GLY A 109      -4.936  10.892  12.225  1.00  0.59           H  
ATOM   1625 2HA  GLY A 109      -6.400  10.401  13.043  1.00  0.59           H  
ATOM   1626  N   THR A 110      -4.605  12.188  14.356  1.00  0.57           N  
ATOM   1627  CA  THR A 110      -4.093  12.926  15.499  1.00  0.57           C  
ATOM   1628  C   THR A 110      -5.178  13.786  16.116  1.00  0.57           C  
ATOM   1629  O   THR A 110      -5.968  14.406  15.410  1.00  0.57           O  
ATOM   1630  CB  THR A 110      -2.945  13.850  15.045  1.00  0.57           C  
ATOM   1631  OG1 THR A 110      -3.449  14.732  14.046  1.00  0.57           O  
ATOM   1632  CG2 THR A 110      -1.795  13.060  14.473  1.00  0.57           C  
ATOM   1633  H   THR A 110      -4.850  12.679  13.497  1.00  0.57           H  
ATOM   1634  HA  THR A 110      -3.731  12.222  16.247  1.00  0.57           H  
ATOM   1635  HB  THR A 110      -2.597  14.437  15.892  1.00  0.57           H  
ATOM   1636  HG1 THR A 110      -3.691  14.209  13.257  1.00  0.57           H  
ATOM   1637 1HG2 THR A 110      -1.008  13.739  14.145  1.00  0.57           H  
ATOM   1638 2HG2 THR A 110      -1.398  12.380  15.224  1.00  0.57           H  
ATOM   1639 3HG2 THR A 110      -2.160  12.486  13.622  1.00  0.57           H  
ATOM   1640  N   GLN A 111      -5.184  13.884  17.435  1.00  0.57           N  
ATOM   1641  CA  GLN A 111      -6.180  14.716  18.096  1.00  0.57           C  
ATOM   1642  C   GLN A 111      -5.688  16.131  18.351  1.00  0.57           C  
ATOM   1643  O   GLN A 111      -4.618  16.332  18.940  1.00  0.57           O  
ATOM   1644  CB  GLN A 111      -6.615  14.088  19.427  1.00  0.57           C  
ATOM   1645  CG  GLN A 111      -7.666  14.914  20.241  1.00  0.57           C  
ATOM   1646  CD  GLN A 111      -9.110  14.923  19.658  1.00  0.57           C  
ATOM   1647  OE1 GLN A 111      -9.706  13.857  19.456  1.00  0.57           O  
ATOM   1648  NE2 GLN A 111      -9.681  16.096  19.416  1.00  0.57           N  
ATOM   1649  H   GLN A 111      -4.513  13.363  17.982  1.00  0.57           H  
ATOM   1650  HA  GLN A 111      -7.055  14.788  17.453  1.00  0.57           H  
ATOM   1651 1HB  GLN A 111      -7.046  13.106  19.235  1.00  0.57           H  
ATOM   1652 2HB  GLN A 111      -5.742  13.945  20.063  1.00  0.57           H  
ATOM   1653 1HG  GLN A 111      -7.722  14.494  21.243  1.00  0.57           H  
ATOM   1654 2HG  GLN A 111      -7.328  15.951  20.306  1.00  0.57           H  
ATOM   1655 1HE2 GLN A 111     -10.612  16.118  19.067  1.00  0.57           H  
ATOM   1656 2HE2 GLN A 111      -9.186  16.962  19.591  1.00  0.57           H  
ATOM   1657  N   VAL A 112      -6.484  17.095  17.919  1.00  0.58           N  
ATOM   1658  CA  VAL A 112      -6.230  18.499  18.192  1.00  0.58           C  
ATOM   1659  C   VAL A 112      -7.341  19.034  19.065  1.00  0.58           C  
ATOM   1660  O   VAL A 112      -8.523  18.906  18.728  1.00  0.58           O  
ATOM   1661  CB  VAL A 112      -6.177  19.329  16.903  1.00  0.58           C  
ATOM   1662  CG1 VAL A 112      -5.997  20.829  17.241  1.00  0.58           C  
ATOM   1663  CG2 VAL A 112      -5.010  18.821  16.003  1.00  0.58           C  
ATOM   1664  H   VAL A 112      -7.319  16.845  17.386  1.00  0.58           H  
ATOM   1665  HA  VAL A 112      -5.284  18.599  18.725  1.00  0.58           H  
ATOM   1666  HB  VAL A 112      -7.100  19.224  16.391  1.00  0.58           H  
ATOM   1667 1HG1 VAL A 112      -5.968  21.415  16.323  1.00  0.58           H  
ATOM   1668 2HG1 VAL A 112      -6.834  21.163  17.853  1.00  0.58           H  
ATOM   1669 3HG1 VAL A 112      -5.090  20.968  17.793  1.00  0.58           H  
ATOM   1670 1HG2 VAL A 112      -4.980  19.402  15.082  1.00  0.58           H  
ATOM   1671 2HG2 VAL A 112      -4.066  18.933  16.533  1.00  0.58           H  
ATOM   1672 3HG2 VAL A 112      -5.162  17.767  15.757  1.00  0.58           H  
ATOM   1673  N   THR A 113      -6.966  19.617  20.194  1.00  0.60           N  
ATOM   1674  CA  THR A 113      -7.951  20.192  21.091  1.00  0.60           C  
ATOM   1675  C   THR A 113      -7.702  21.668  21.235  1.00  0.60           C  
ATOM   1676  O   THR A 113      -6.564  22.085  21.448  1.00  0.60           O  
ATOM   1677  CB  THR A 113      -7.946  19.511  22.487  1.00  0.60           C  
ATOM   1678  OG1 THR A 113      -8.251  18.116  22.352  1.00  0.60           O  
ATOM   1679  CG2 THR A 113      -8.991  20.167  23.389  1.00  0.60           C  
ATOM   1680  H   THR A 113      -5.970  19.666  20.423  1.00  0.60           H  
ATOM   1681  HA  THR A 113      -8.928  20.091  20.658  1.00  0.60           H  
ATOM   1682  HB  THR A 113      -6.960  19.615  22.941  1.00  0.60           H  
ATOM   1683  HG1 THR A 113      -8.386  17.736  23.225  1.00  0.60           H  
ATOM   1684 1HG2 THR A 113      -8.982  19.684  24.364  1.00  0.60           H  
ATOM   1685 2HG2 THR A 113      -8.768  21.225  23.514  1.00  0.60           H  
ATOM   1686 3HG2 THR A 113      -9.978  20.059  22.938  1.00  0.60           H  
ATOM   1687  N   VAL A 114      -8.755  22.465  21.097  1.00  0.66           N  
ATOM   1688  CA  VAL A 114      -8.597  23.896  21.266  1.00  0.66           C  
ATOM   1689  C   VAL A 114      -9.426  24.325  22.479  1.00  0.66           C  
ATOM   1690  O   VAL A 114     -10.633  24.082  22.526  1.00  0.66           O  
ATOM   1691  CB  VAL A 114      -9.055  24.640  19.999  1.00  0.66           C  
ATOM   1692  CG1 VAL A 114      -8.868  26.122  20.190  1.00  0.66           C  
ATOM   1693  CG2 VAL A 114      -8.301  24.135  18.764  1.00  0.66           C  
ATOM   1694  H   VAL A 114      -9.674  22.080  20.871  1.00  0.66           H  
ATOM   1695  HA  VAL A 114      -7.553  24.124  21.446  1.00  0.66           H  
ATOM   1696  HB  VAL A 114     -10.103  24.455  19.849  1.00  0.66           H  
ATOM   1697 1HG1 VAL A 114      -9.209  26.658  19.314  1.00  0.66           H  
ATOM   1698 2HG1 VAL A 114      -9.436  26.427  21.048  1.00  0.66           H  
ATOM   1699 3HG1 VAL A 114      -7.812  26.332  20.352  1.00  0.66           H  
ATOM   1700 1HG2 VAL A 114      -8.666  24.663  17.886  1.00  0.66           H  
ATOM   1701 2HG2 VAL A 114      -7.247  24.311  18.879  1.00  0.66           H  
ATOM   1702 3HG2 VAL A 114      -8.480  23.067  18.638  1.00  0.66           H  
ATOM   1703  N   SER A 115      -8.776  24.924  23.476  1.00  0.74           N  
ATOM   1704  CA  SER A 115      -9.476  25.323  24.706  1.00  0.74           C  
ATOM   1705  C   SER A 115      -8.779  26.415  25.480  1.00  0.74           C  
ATOM   1706  O   SER A 115      -7.555  26.495  25.507  1.00  0.74           O  
ATOM   1707  CB  SER A 115      -9.650  24.156  25.661  1.00  0.74           C  
ATOM   1708  OG  SER A 115     -10.305  24.573  26.847  1.00  0.74           O  
ATOM   1709  H   SER A 115      -7.773  25.088  23.369  1.00  0.74           H  
ATOM   1710  HA  SER A 115     -10.463  25.692  24.425  1.00  0.74           H  
ATOM   1711 1HB  SER A 115     -10.225  23.367  25.179  1.00  0.74           H  
ATOM   1712 2HB  SER A 115      -8.691  23.751  25.916  1.00  0.74           H  
ATOM   1713  HG  SER A 115      -9.696  25.225  27.311  1.00  0.74           H  
ATOM   1714  N   SER A 116      -9.570  27.249  26.130  1.00  0.83           N  
ATOM   1715  CA  SER A 116      -9.008  28.258  27.004  1.00  0.83           C  
ATOM   1716  C   SER A 116      -8.524  27.532  28.246  1.00  0.83           C  
ATOM   1717  O   SER A 116      -8.856  26.352  28.428  1.00  0.83           O  
ATOM   1718  CB  SER A 116     -10.048  29.308  27.348  1.00  0.83           C  
ATOM   1719  OG  SER A 116     -11.061  28.765  28.144  1.00  0.83           O  
ATOM   1720  H   SER A 116     -10.574  27.151  26.048  1.00  0.83           H  
ATOM   1721  HA  SER A 116      -8.155  28.733  26.516  1.00  0.83           H  
ATOM   1722 1HB  SER A 116      -9.571  30.133  27.874  1.00  0.83           H  
ATOM   1723 2HB  SER A 116     -10.477  29.709  26.430  1.00  0.83           H  
ATOM   1724  HG  SER A 116     -10.623  28.430  28.932  1.00  0.83           H  
ATOM   1725  N   GLY A 117      -7.739  28.212  29.080  1.00  0.95           N  
ATOM   1726  CA  GLY A 117      -7.228  27.609  30.306  1.00  0.95           C  
ATOM   1727  C   GLY A 117      -5.790  27.142  30.113  1.00  0.95           C  
ATOM   1728  O   GLY A 117      -5.302  27.086  28.982  1.00  0.95           O  
ATOM   1729  H   GLY A 117      -7.499  29.169  28.862  1.00  0.95           H  
ATOM   1730 1HA  GLY A 117      -7.276  28.336  31.118  1.00  0.95           H  
ATOM   1731 2HA  GLY A 117      -7.855  26.765  30.591  1.00  0.95           H  
TER    1732
ENDMDL

REMARK ID 617752 MODEL 3 2024-05-18_00000165_3_19
PFRMAT TS
TARGET 2024-05-18_00000165_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.472  -0.197  -1.718  1.00  1.09           N  
ATOM      2  CA  GLU A   1       1.506  -0.097  -0.697  1.00  1.09           C  
ATOM      3  C   GLU A   1       1.874   1.362  -0.464  1.00  1.09           C  
ATOM      4  O   GLU A   1       1.850   1.831   0.674  1.00  1.09           O  
ATOM      5  CB  GLU A   1       2.734  -0.935  -1.066  1.00  1.09           C  
ATOM      6  CG  GLU A   1       3.807  -0.951   0.012  1.00  1.09           C  
ATOM      7  CD  GLU A   1       4.895  -1.971  -0.220  1.00  1.09           C  
ATOM      8  OE1 GLU A   1       4.838  -2.682  -1.194  1.00  1.09           O  
ATOM      9  OE2 GLU A   1       5.795  -2.031   0.595  1.00  1.09           O  
ATOM     10 1H   GLU A   1       0.792  -0.779  -2.478  1.00  1.09           H  
ATOM     11 2H   GLU A   1      -0.359  -0.603  -1.311  1.00  1.09           H  
ATOM     12 3H   GLU A   1       0.256   0.729  -2.062  1.00  1.09           H  
ATOM     13  HA  GLU A   1       1.105  -0.492   0.236  1.00  1.09           H  
ATOM     14 1HB  GLU A   1       2.433  -1.963  -1.262  1.00  1.09           H  
ATOM     15 2HB  GLU A   1       3.186  -0.542  -1.980  1.00  1.09           H  
ATOM     16 1HG  GLU A   1       4.257   0.036   0.057  1.00  1.09           H  
ATOM     17 2HG  GLU A   1       3.336  -1.144   0.974  1.00  1.09           H  
ATOM     18  N   VAL A   2       2.192   2.084  -1.536  1.00  0.95           N  
ATOM     19  CA  VAL A   2       2.489   3.517  -1.433  1.00  0.95           C  
ATOM     20  C   VAL A   2       1.405   4.329  -2.129  1.00  0.95           C  
ATOM     21  O   VAL A   2       0.960   3.982  -3.225  1.00  0.95           O  
ATOM     22  CB  VAL A   2       3.880   3.854  -2.007  1.00  0.95           C  
ATOM     23  CG1 VAL A   2       4.115   5.359  -1.990  1.00  0.95           C  
ATOM     24  CG2 VAL A   2       4.951   3.157  -1.172  1.00  0.95           C  
ATOM     25  H   VAL A   2       2.241   1.660  -2.451  1.00  0.95           H  
ATOM     26  HA  VAL A   2       2.496   3.796  -0.381  1.00  0.95           H  
ATOM     27  HB  VAL A   2       3.936   3.524  -3.014  1.00  0.95           H  
ATOM     28 1HG1 VAL A   2       5.102   5.582  -2.392  1.00  0.95           H  
ATOM     29 2HG1 VAL A   2       3.360   5.862  -2.595  1.00  0.95           H  
ATOM     30 3HG1 VAL A   2       4.045   5.701  -0.971  1.00  0.95           H  
ATOM     31 1HG2 VAL A   2       5.938   3.387  -1.574  1.00  0.95           H  
ATOM     32 2HG2 VAL A   2       4.888   3.514  -0.146  1.00  0.95           H  
ATOM     33 3HG2 VAL A   2       4.798   2.081  -1.195  1.00  0.95           H  
ATOM     34  N   GLN A   3       0.935   5.369  -1.446  1.00  0.83           N  
ATOM     35  CA  GLN A   3      -0.123   6.234  -1.961  1.00  0.83           C  
ATOM     36  C   GLN A   3       0.263   7.698  -1.958  1.00  0.83           C  
ATOM     37  O   GLN A   3       0.824   8.210  -0.983  1.00  0.83           O  
ATOM     38  CB  GLN A   3      -1.414   6.074  -1.147  1.00  0.83           C  
ATOM     39  CG  GLN A   3      -2.577   6.946  -1.651  1.00  0.83           C  
ATOM     40  CD  GLN A   3      -3.873   6.719  -0.894  1.00  0.83           C  
ATOM     41  OE1 GLN A   3      -3.909   6.021   0.122  1.00  0.83           O  
ATOM     42  NE2 GLN A   3      -4.954   7.313  -1.388  1.00  0.83           N  
ATOM     43  H   GLN A   3       1.357   5.567  -0.538  1.00  0.83           H  
ATOM     44  HA  GLN A   3      -0.325   5.951  -2.994  1.00  0.83           H  
ATOM     45 1HB  GLN A   3      -1.732   5.033  -1.174  1.00  0.83           H  
ATOM     46 2HB  GLN A   3      -1.222   6.331  -0.105  1.00  0.83           H  
ATOM     47 1HG  GLN A   3      -2.308   7.995  -1.532  1.00  0.83           H  
ATOM     48 2HG  GLN A   3      -2.753   6.729  -2.705  1.00  0.83           H  
ATOM     49 1HE2 GLN A   3      -5.839   7.201  -0.933  1.00  0.83           H  
ATOM     50 2HE2 GLN A   3      -4.883   7.873  -2.215  1.00  0.83           H  
ATOM     51  N   LEU A   4      -0.020   8.370  -3.070  1.00  0.73           N  
ATOM     52  CA  LEU A   4       0.271   9.790  -3.190  1.00  0.73           C  
ATOM     53  C   LEU A   4      -1.018  10.607  -3.306  1.00  0.73           C  
ATOM     54  O   LEU A   4      -1.936  10.224  -4.041  1.00  0.73           O  
ATOM     55  CB  LEU A   4       1.128  10.008  -4.423  1.00  0.73           C  
ATOM     56  CG  LEU A   4       2.412   9.226  -4.490  1.00  0.73           C  
ATOM     57  CD1 LEU A   4       3.057   9.504  -5.769  1.00  0.73           C  
ATOM     58  CD2 LEU A   4       3.290   9.595  -3.373  1.00  0.73           C  
ATOM     59  H   LEU A   4      -0.457   7.890  -3.846  1.00  0.73           H  
ATOM     60  HA  LEU A   4       0.814  10.119  -2.310  1.00  0.73           H  
ATOM     61 1HB  LEU A   4       0.563   9.733  -5.277  1.00  0.73           H  
ATOM     62 2HB  LEU A   4       1.365  11.045  -4.486  1.00  0.73           H  
ATOM     63  HG  LEU A   4       2.192   8.159  -4.446  1.00  0.73           H  
ATOM     64 1HD1 LEU A   4       3.957   8.929  -5.830  1.00  0.73           H  
ATOM     65 2HD1 LEU A   4       2.404   9.227  -6.566  1.00  0.73           H  
ATOM     66 3HD1 LEU A   4       3.286  10.565  -5.840  1.00  0.73           H  
ATOM     67 1HD2 LEU A   4       4.208   9.029  -3.422  1.00  0.73           H  
ATOM     68 2HD2 LEU A   4       3.512  10.665  -3.424  1.00  0.73           H  
ATOM     69 3HD2 LEU A   4       2.779   9.371  -2.456  1.00  0.73           H  
ATOM     70  N   VAL A   5      -1.085  11.726  -2.587  1.00  0.67           N  
ATOM     71  CA  VAL A   5      -2.253  12.610  -2.610  1.00  0.67           C  
ATOM     72  C   VAL A   5      -1.862  14.051  -2.916  1.00  0.67           C  
ATOM     73  O   VAL A   5      -0.964  14.600  -2.278  1.00  0.67           O  
ATOM     74  CB  VAL A   5      -2.992  12.549  -1.261  1.00  0.67           C  
ATOM     75  CG1 VAL A   5      -4.186  13.496  -1.274  1.00  0.67           C  
ATOM     76  CG2 VAL A   5      -3.440  11.098  -0.980  1.00  0.67           C  
ATOM     77  H   VAL A   5      -0.296  11.958  -1.983  1.00  0.67           H  
ATOM     78  HA  VAL A   5      -2.932  12.268  -3.391  1.00  0.67           H  
ATOM     79  HB  VAL A   5      -2.318  12.882  -0.469  1.00  0.67           H  
ATOM     80 1HG1 VAL A   5      -4.691  13.455  -0.311  1.00  0.67           H  
ATOM     81 2HG1 VAL A   5      -3.849  14.518  -1.458  1.00  0.67           H  
ATOM     82 3HG1 VAL A   5      -4.879  13.198  -2.059  1.00  0.67           H  
ATOM     83 1HG2 VAL A   5      -3.954  11.057  -0.021  1.00  0.67           H  
ATOM     84 2HG2 VAL A   5      -4.115  10.765  -1.768  1.00  0.67           H  
ATOM     85 3HG2 VAL A   5      -2.574  10.441  -0.946  1.00  0.67           H  
ATOM     86  N   GLU A   6      -2.544  14.666  -3.884  1.00  0.64           N  
ATOM     87  CA  GLU A   6      -2.221  16.033  -4.286  1.00  0.64           C  
ATOM     88  C   GLU A   6      -3.291  17.066  -3.948  1.00  0.64           C  
ATOM     89  O   GLU A   6      -4.481  16.750  -3.857  1.00  0.64           O  
ATOM     90  CB  GLU A   6      -1.986  16.094  -5.783  1.00  0.64           C  
ATOM     91  CG  GLU A   6      -0.898  15.313  -6.266  1.00  0.64           C  
ATOM     92  CD  GLU A   6      -0.825  15.382  -7.702  1.00  0.64           C  
ATOM     93  OE1 GLU A   6      -0.920  16.455  -8.248  1.00  0.64           O  
ATOM     94  OE2 GLU A   6      -0.674  14.345  -8.295  1.00  0.64           O  
ATOM     95  H   GLU A   6      -3.286  14.176  -4.361  1.00  0.64           H  
ATOM     96  HA  GLU A   6      -1.312  16.314  -3.778  1.00  0.64           H  
ATOM     97 1HB  GLU A   6      -2.879  15.759  -6.289  1.00  0.64           H  
ATOM     98 2HB  GLU A   6      -1.800  17.127  -6.077  1.00  0.64           H  
ATOM     99 1HG  GLU A   6       0.017  15.704  -5.839  1.00  0.64           H  
ATOM    100 2HG  GLU A   6      -1.021  14.278  -5.949  1.00  0.64           H  
ATOM    101  N   SER A   7      -2.854  18.323  -3.842  1.00  0.62           N  
ATOM    102  CA  SER A   7      -3.757  19.452  -3.626  1.00  0.62           C  
ATOM    103  C   SER A   7      -3.176  20.799  -4.090  1.00  0.62           C  
ATOM    104  O   SER A   7      -1.977  20.923  -4.338  1.00  0.62           O  
ATOM    105  CB  SER A   7      -4.120  19.529  -2.159  1.00  0.62           C  
ATOM    106  OG  SER A   7      -3.013  19.852  -1.372  1.00  0.62           O  
ATOM    107  H   SER A   7      -1.845  18.469  -3.894  1.00  0.62           H  
ATOM    108  HA  SER A   7      -4.667  19.265  -4.196  1.00  0.62           H  
ATOM    109 1HB  SER A   7      -4.895  20.280  -2.019  1.00  0.62           H  
ATOM    110 2HB  SER A   7      -4.533  18.574  -1.835  1.00  0.62           H  
ATOM    111  HG  SER A   7      -2.641  20.647  -1.759  1.00  0.62           H  
ATOM    112  N   GLY A   8      -4.034  21.830  -4.174  1.00  0.62           N  
ATOM    113  CA  GLY A   8      -3.571  23.187  -4.530  1.00  0.62           C  
ATOM    114  C   GLY A   8      -3.864  23.657  -5.969  1.00  0.62           C  
ATOM    115  O   GLY A   8      -3.342  24.682  -6.404  1.00  0.62           O  
ATOM    116  H   GLY A   8      -5.013  21.681  -3.968  1.00  0.62           H  
ATOM    117 1HA  GLY A   8      -4.024  23.897  -3.837  1.00  0.62           H  
ATOM    118 2HA  GLY A   8      -2.497  23.251  -4.355  1.00  0.62           H  
ATOM    119  N   GLY A   9      -4.699  22.934  -6.706  1.00  0.63           N  
ATOM    120  CA  GLY A   9      -5.018  23.346  -8.079  1.00  0.63           C  
ATOM    121  C   GLY A   9      -6.081  24.449  -8.080  1.00  0.63           C  
ATOM    122  O   GLY A   9      -6.337  25.071  -7.045  1.00  0.63           O  
ATOM    123  H   GLY A   9      -5.107  22.097  -6.325  1.00  0.63           H  
ATOM    124 1HA  GLY A   9      -4.117  23.701  -8.577  1.00  0.63           H  
ATOM    125 2HA  GLY A   9      -5.379  22.489  -8.649  1.00  0.63           H  
ATOM    126  N   GLY A  10      -6.702  24.697  -9.234  1.00  0.63           N  
ATOM    127  CA  GLY A  10      -7.691  25.770  -9.349  1.00  0.63           C  
ATOM    128  C   GLY A  10      -7.272  26.888 -10.308  1.00  0.63           C  
ATOM    129  O   GLY A  10      -6.328  26.734 -11.088  1.00  0.63           O  
ATOM    130  H   GLY A  10      -6.484  24.122 -10.046  1.00  0.63           H  
ATOM    131 1HA  GLY A  10      -8.635  25.343  -9.689  1.00  0.63           H  
ATOM    132 2HA  GLY A  10      -7.880  26.194  -8.364  1.00  0.63           H  
ATOM    133  N   LEU A  11      -8.029  27.989 -10.274  1.00  0.63           N  
ATOM    134  CA  LEU A  11      -7.866  29.126 -11.186  1.00  0.63           C  
ATOM    135  C   LEU A  11      -6.978  30.256 -10.668  1.00  0.63           C  
ATOM    136  O   LEU A  11      -7.181  30.780  -9.569  1.00  0.63           O  
ATOM    137  CB  LEU A  11      -9.237  29.707 -11.547  1.00  0.63           C  
ATOM    138  CG  LEU A  11      -9.209  30.991 -12.426  1.00  0.63           C  
ATOM    139  CD1 LEU A  11      -8.625  30.692 -13.795  1.00  0.63           C  
ATOM    140  CD2 LEU A  11     -10.621  31.530 -12.566  1.00  0.63           C  
ATOM    141  H   LEU A  11      -8.766  28.037  -9.585  1.00  0.63           H  
ATOM    142  HA  LEU A  11      -7.416  28.749 -12.100  1.00  0.63           H  
ATOM    143 1HB  LEU A  11      -9.804  28.951 -12.086  1.00  0.63           H  
ATOM    144 2HB  LEU A  11      -9.767  29.947 -10.627  1.00  0.63           H  
ATOM    145  HG  LEU A  11      -8.577  31.742 -11.949  1.00  0.63           H  
ATOM    146 1HD1 LEU A  11      -8.608  31.612 -14.367  1.00  0.63           H  
ATOM    147 2HD1 LEU A  11      -7.620  30.322 -13.696  1.00  0.63           H  
ATOM    148 3HD1 LEU A  11      -9.234  29.952 -14.301  1.00  0.63           H  
ATOM    149 1HD2 LEU A  11     -10.602  32.439 -13.173  1.00  0.63           H  
ATOM    150 2HD2 LEU A  11     -11.250  30.782 -13.049  1.00  0.63           H  
ATOM    151 3HD2 LEU A  11     -11.021  31.759 -11.579  1.00  0.63           H  
ATOM    152  N   VAL A  12      -6.001  30.618 -11.493  1.00  0.63           N  
ATOM    153  CA  VAL A  12      -5.040  31.684 -11.228  1.00  0.63           C  
ATOM    154  C   VAL A  12      -4.917  32.586 -12.466  1.00  0.63           C  
ATOM    155  O   VAL A  12      -5.030  32.119 -13.597  1.00  0.63           O  
ATOM    156  CB  VAL A  12      -3.691  31.057 -10.885  1.00  0.63           C  
ATOM    157  CG1 VAL A  12      -3.223  30.337 -12.066  1.00  0.63           C  
ATOM    158  CG2 VAL A  12      -2.667  32.093 -10.432  1.00  0.63           C  
ATOM    159  H   VAL A  12      -5.913  30.090 -12.363  1.00  0.63           H  
ATOM    160  HA  VAL A  12      -5.391  32.278 -10.385  1.00  0.63           H  
ATOM    161  HB  VAL A  12      -3.839  30.339 -10.099  1.00  0.63           H  
ATOM    162 1HG1 VAL A  12      -2.314  29.863 -11.835  1.00  0.63           H  
ATOM    163 2HG1 VAL A  12      -3.959  29.591 -12.354  1.00  0.63           H  
ATOM    164 3HG1 VAL A  12      -3.076  31.045 -12.880  1.00  0.63           H  
ATOM    165 1HG2 VAL A  12      -1.733  31.597 -10.192  1.00  0.63           H  
ATOM    166 2HG2 VAL A  12      -2.488  32.813 -11.218  1.00  0.63           H  
ATOM    167 3HG2 VAL A  12      -3.035  32.605  -9.546  1.00  0.63           H  
ATOM    168  N   GLN A  13      -4.709  33.877 -12.272  1.00  0.62           N  
ATOM    169  CA  GLN A  13      -4.528  34.749 -13.428  1.00  0.62           C  
ATOM    170  C   GLN A  13      -3.072  34.686 -13.933  1.00  0.62           C  
ATOM    171  O   GLN A  13      -2.171  34.428 -13.130  1.00  0.62           O  
ATOM    172  CB  GLN A  13      -4.906  36.185 -13.068  1.00  0.62           C  
ATOM    173  CG  GLN A  13      -6.389  36.370 -12.719  1.00  0.62           C  
ATOM    174  CD  GLN A  13      -6.740  37.821 -12.427  1.00  0.62           C  
ATOM    175  OE1 GLN A  13      -5.877  38.596 -12.001  1.00  0.62           O  
ATOM    176  NE2 GLN A  13      -8.002  38.200 -12.634  1.00  0.62           N  
ATOM    177  H   GLN A  13      -4.654  34.249 -11.335  1.00  0.62           H  
ATOM    178  HA  GLN A  13      -5.204  34.406 -14.191  1.00  0.62           H  
ATOM    179 1HB  GLN A  13      -4.315  36.508 -12.212  1.00  0.62           H  
ATOM    180 2HB  GLN A  13      -4.666  36.851 -13.892  1.00  0.62           H  
ATOM    181 1HG  GLN A  13      -6.998  36.038 -13.566  1.00  0.62           H  
ATOM    182 2HG  GLN A  13      -6.627  35.775 -11.839  1.00  0.62           H  
ATOM    183 1HE2 GLN A  13      -8.277  39.141 -12.443  1.00  0.62           H  
ATOM    184 2HE2 GLN A  13      -8.703  37.529 -12.968  1.00  0.62           H  
ATOM    185  N   PRO A  14      -2.803  34.917 -15.237  1.00  0.61           N  
ATOM    186  CA  PRO A  14      -1.478  34.982 -15.814  1.00  0.61           C  
ATOM    187  C   PRO A  14      -0.645  35.988 -15.058  1.00  0.61           C  
ATOM    188  O   PRO A  14      -1.131  37.053 -14.673  1.00  0.61           O  
ATOM    189  CB  PRO A  14      -1.746  35.469 -17.238  1.00  0.61           C  
ATOM    190  CG  PRO A  14      -3.127  34.977 -17.545  1.00  0.61           C  
ATOM    191  CD  PRO A  14      -3.873  35.075 -16.220  1.00  0.61           C  
ATOM    192  HA  PRO A  14      -1.018  33.984 -15.798  1.00  0.61           H  
ATOM    193 1HB  PRO A  14      -1.659  36.564 -17.280  1.00  0.61           H  
ATOM    194 2HB  PRO A  14      -0.980  35.065 -17.911  1.00  0.61           H  
ATOM    195 1HG  PRO A  14      -3.583  35.610 -18.322  1.00  0.61           H  
ATOM    196 2HG  PRO A  14      -3.090  33.971 -17.958  1.00  0.61           H  
ATOM    197 1HD  PRO A  14      -4.401  36.027 -16.110  1.00  0.61           H  
ATOM    198 2HD  PRO A  14      -4.518  34.223 -16.177  1.00  0.61           H  
ATOM    199  N   GLY A  15       0.603  35.634 -14.826  1.00  0.60           N  
ATOM    200  CA  GLY A  15       1.542  36.462 -14.096  1.00  0.60           C  
ATOM    201  C   GLY A  15       1.502  36.155 -12.601  1.00  0.60           C  
ATOM    202  O   GLY A  15       2.389  36.578 -11.855  1.00  0.60           O  
ATOM    203  H   GLY A  15       0.927  34.742 -15.190  1.00  0.60           H  
ATOM    204 1HA  GLY A  15       2.547  36.292 -14.483  1.00  0.60           H  
ATOM    205 2HA  GLY A  15       1.305  37.511 -14.262  1.00  0.60           H  
ATOM    206  N   GLY A  16       0.498  35.387 -12.169  1.00  0.59           N  
ATOM    207  CA  GLY A  16       0.339  35.035 -10.772  1.00  0.59           C  
ATOM    208  C   GLY A  16       1.112  33.779 -10.430  1.00  0.59           C  
ATOM    209  O   GLY A  16       1.992  33.341 -11.188  1.00  0.59           O  
ATOM    210  H   GLY A  16      -0.227  35.068 -12.814  1.00  0.59           H  
ATOM    211 1HA  GLY A  16       0.675  35.860 -10.144  1.00  0.59           H  
ATOM    212 2HA  GLY A  16      -0.719  34.881 -10.562  1.00  0.59           H  
ATOM    213  N   SER A  17       0.770  33.172  -9.298  1.00  0.58           N  
ATOM    214  CA  SER A  17       1.503  31.998  -8.862  1.00  0.58           C  
ATOM    215  C   SER A  17       0.627  30.978  -8.163  1.00  0.58           C  
ATOM    216  O   SER A  17      -0.432  31.306  -7.620  1.00  0.58           O  
ATOM    217  CB  SER A  17       2.601  32.428  -7.901  1.00  0.58           C  
ATOM    218  OG  SER A  17       2.051  32.973  -6.733  1.00  0.58           O  
ATOM    219  H   SER A  17       0.026  33.547  -8.727  1.00  0.58           H  
ATOM    220  HA  SER A  17       1.946  31.523  -9.736  1.00  0.58           H  
ATOM    221 1HB  SER A  17       3.226  31.567  -7.649  1.00  0.58           H  
ATOM    222 2HB  SER A  17       3.241  33.163  -8.386  1.00  0.58           H  
ATOM    223  HG  SER A  17       1.565  32.254  -6.317  1.00  0.58           H  
ATOM    224  N   LEU A  18       1.109  29.740  -8.180  1.00  0.57           N  
ATOM    225  CA  LEU A  18       0.484  28.602  -7.511  1.00  0.57           C  
ATOM    226  C   LEU A  18       1.460  27.722  -6.754  1.00  0.57           C  
ATOM    227  O   LEU A  18       2.638  27.620  -7.093  1.00  0.57           O  
ATOM    228  CB  LEU A  18      -0.298  27.728  -8.489  1.00  0.57           C  
ATOM    229  CG  LEU A  18      -1.527  28.325  -9.095  1.00  0.57           C  
ATOM    230  CD1 LEU A  18      -1.998  27.443 -10.157  1.00  0.57           C  
ATOM    231  CD2 LEU A  18      -2.584  28.452  -8.022  1.00  0.57           C  
ATOM    232  H   LEU A  18       1.989  29.604  -8.685  1.00  0.57           H  
ATOM    233  HA  LEU A  18      -0.228  28.996  -6.787  1.00  0.57           H  
ATOM    234 1HB  LEU A  18       0.364  27.458  -9.294  1.00  0.57           H  
ATOM    235 2HB  LEU A  18      -0.596  26.810  -7.973  1.00  0.57           H  
ATOM    236  HG  LEU A  18      -1.312  29.295  -9.518  1.00  0.57           H  
ATOM    237 1HD1 LEU A  18      -2.902  27.861 -10.589  1.00  0.57           H  
ATOM    238 2HD1 LEU A  18      -1.231  27.353 -10.921  1.00  0.57           H  
ATOM    239 3HD1 LEU A  18      -2.216  26.460  -9.739  1.00  0.57           H  
ATOM    240 1HD2 LEU A  18      -3.497  28.863  -8.438  1.00  0.57           H  
ATOM    241 2HD2 LEU A  18      -2.798  27.461  -7.604  1.00  0.57           H  
ATOM    242 3HD2 LEU A  18      -2.220  29.109  -7.233  1.00  0.57           H  
ATOM    243  N   ARG A  19       0.956  27.061  -5.726  1.00  0.57           N  
ATOM    244  CA  ARG A  19       1.740  26.074  -4.997  1.00  0.57           C  
ATOM    245  C   ARG A  19       0.966  24.772  -4.946  1.00  0.57           C  
ATOM    246  O   ARG A  19      -0.146  24.731  -4.417  1.00  0.57           O  
ATOM    247  CB  ARG A  19       2.023  26.560  -3.580  1.00  0.57           C  
ATOM    248  CG  ARG A  19       2.859  25.641  -2.662  1.00  0.57           C  
ATOM    249  CD  ARG A  19       3.020  26.299  -1.306  1.00  0.57           C  
ATOM    250  NE  ARG A  19       3.707  25.472  -0.306  1.00  0.57           N  
ATOM    251  CZ  ARG A  19       3.857  25.809   0.985  1.00  0.57           C  
ATOM    252  NH1 ARG A  19       3.387  26.949   1.448  1.00  0.57           N  
ATOM    253  NH2 ARG A  19       4.480  24.968   1.779  1.00  0.57           N  
ATOM    254  H   ARG A  19      -0.010  27.210  -5.467  1.00  0.57           H  
ATOM    255  HA  ARG A  19       2.679  25.902  -5.513  1.00  0.57           H  
ATOM    256 1HB  ARG A  19       2.549  27.512  -3.636  1.00  0.57           H  
ATOM    257 2HB  ARG A  19       1.078  26.742  -3.071  1.00  0.57           H  
ATOM    258 1HG  ARG A  19       2.358  24.676  -2.535  1.00  0.57           H  
ATOM    259 2HG  ARG A  19       3.847  25.481  -3.100  1.00  0.57           H  
ATOM    260 1HD  ARG A  19       3.592  27.218  -1.427  1.00  0.57           H  
ATOM    261 2HD  ARG A  19       2.034  26.543  -0.916  1.00  0.57           H  
ATOM    262  HE  ARG A  19       4.112  24.564  -0.571  1.00  0.57           H  
ATOM    263 1HH1 ARG A  19       2.908  27.585   0.828  1.00  0.57           H  
ATOM    264 2HH1 ARG A  19       3.507  27.184   2.421  1.00  0.57           H  
ATOM    265 1HH2 ARG A  19       4.824  24.080   1.368  1.00  0.57           H  
ATOM    266 2HH2 ARG A  19       4.614  25.177   2.751  1.00  0.57           H  
ATOM    267  N   LEU A  20       1.544  23.718  -5.509  1.00  0.57           N  
ATOM    268  CA  LEU A  20       0.880  22.425  -5.503  1.00  0.57           C  
ATOM    269  C   LEU A  20       1.606  21.574  -4.486  1.00  0.57           C  
ATOM    270  O   LEU A  20       2.832  21.642  -4.384  1.00  0.57           O  
ATOM    271  CB  LEU A  20       0.949  21.737  -6.876  1.00  0.57           C  
ATOM    272  CG  LEU A  20       0.429  22.553  -8.086  1.00  0.57           C  
ATOM    273  CD1 LEU A  20       0.620  21.736  -9.368  1.00  0.57           C  
ATOM    274  CD2 LEU A  20      -1.020  22.915  -7.877  1.00  0.57           C  
ATOM    275  H   LEU A  20       2.460  23.824  -5.942  1.00  0.57           H  
ATOM    276  HA  LEU A  20      -0.159  22.541  -5.199  1.00  0.57           H  
ATOM    277 1HB  LEU A  20       1.978  21.459  -7.075  1.00  0.57           H  
ATOM    278 2HB  LEU A  20       0.351  20.825  -6.822  1.00  0.57           H  
ATOM    279  HG  LEU A  20       1.016  23.467  -8.178  1.00  0.57           H  
ATOM    280 1HD1 LEU A  20       0.274  22.309 -10.227  1.00  0.57           H  
ATOM    281 2HD1 LEU A  20       1.667  21.497  -9.494  1.00  0.57           H  
ATOM    282 3HD1 LEU A  20       0.044  20.813  -9.291  1.00  0.57           H  
ATOM    283 1HD2 LEU A  20      -1.380  23.501  -8.720  1.00  0.57           H  
ATOM    284 2HD2 LEU A  20      -1.617  22.004  -7.783  1.00  0.57           H  
ATOM    285 3HD2 LEU A  20      -1.109  23.502  -6.965  1.00  0.57           H  
ATOM    286  N   SER A  21       0.881  20.749  -3.762  1.00  0.58           N  
ATOM    287  CA  SER A  21       1.532  19.861  -2.807  1.00  0.58           C  
ATOM    288  C   SER A  21       1.209  18.426  -3.112  1.00  0.58           C  
ATOM    289  O   SER A  21       0.119  18.117  -3.592  1.00  0.58           O  
ATOM    290  CB  SER A  21       1.101  20.173  -1.377  1.00  0.58           C  
ATOM    291  OG  SER A  21       1.512  21.453  -0.982  1.00  0.58           O  
ATOM    292  H   SER A  21      -0.131  20.740  -3.883  1.00  0.58           H  
ATOM    293  HA  SER A  21       2.613  19.986  -2.874  1.00  0.58           H  
ATOM    294 1HB  SER A  21       0.017  20.096  -1.304  1.00  0.58           H  
ATOM    295 2HB  SER A  21       1.531  19.430  -0.703  1.00  0.58           H  
ATOM    296  HG  SER A  21       2.498  21.393  -0.874  1.00  0.58           H  
ATOM    297  N   CYS A  22       2.145  17.547  -2.784  1.00  0.61           N  
ATOM    298  CA  CYS A  22       1.933  16.112  -2.863  1.00  0.61           C  
ATOM    299  C   CYS A  22       2.466  15.402  -1.637  1.00  0.61           C  
ATOM    300  O   CYS A  22       3.653  15.493  -1.312  1.00  0.61           O  
ATOM    301  CB  CYS A  22       2.601  15.528  -4.095  1.00  0.61           C  
ATOM    302  SG  CYS A  22       2.425  13.720  -4.244  1.00  0.61           S  
ATOM    303  H   CYS A  22       3.047  17.893  -2.480  1.00  0.61           H  
ATOM    304  HA  CYS A  22       0.866  15.926  -2.934  1.00  0.61           H  
ATOM    305 1HB  CYS A  22       2.159  15.986  -4.967  1.00  0.61           H  
ATOM    306 2HB  CYS A  22       3.646  15.770  -4.095  1.00  0.61           H  
ATOM    307  N   SER A  23       1.583  14.677  -0.978  1.00  0.66           N  
ATOM    308  CA  SER A  23       1.955  13.971   0.226  1.00  0.66           C  
ATOM    309  C   SER A  23       1.969  12.491  -0.035  1.00  0.66           C  
ATOM    310  O   SER A  23       1.089  11.956  -0.716  1.00  0.66           O  
ATOM    311  CB  SER A  23       0.985  14.290   1.339  1.00  0.66           C  
ATOM    312  OG  SER A  23       1.050  15.655   1.697  1.00  0.66           O  
ATOM    313  H   SER A  23       0.626  14.631  -1.326  1.00  0.66           H  
ATOM    314  HA  SER A  23       2.954  14.278   0.532  1.00  0.66           H  
ATOM    315 1HB  SER A  23      -0.027  14.039   1.020  1.00  0.66           H  
ATOM    316 2HB  SER A  23       1.224  13.674   2.206  1.00  0.66           H  
ATOM    317  HG  SER A  23       1.970  15.818   2.010  1.00  0.66           H  
ATOM    318  N   ALA A  24       2.961  11.822   0.518  1.00  0.73           N  
ATOM    319  CA  ALA A  24       3.078  10.398   0.346  1.00  0.73           C  
ATOM    320  C   ALA A  24       2.806   9.669   1.645  1.00  0.73           C  
ATOM    321  O   ALA A  24       3.106  10.171   2.729  1.00  0.73           O  
ATOM    322  CB  ALA A  24       4.467  10.069  -0.190  1.00  0.73           C  
ATOM    323  H   ALA A  24       3.670  12.325   1.054  1.00  0.73           H  
ATOM    324  HA  ALA A  24       2.331  10.082  -0.371  1.00  0.73           H  
ATOM    325 1HB  ALA A  24       4.534   9.014  -0.356  1.00  0.73           H  
ATOM    326 2HB  ALA A  24       4.632  10.594  -1.124  1.00  0.73           H  
ATOM    327 3HB  ALA A  24       5.217  10.382   0.530  1.00  0.73           H  
ATOM    328  N   SER A  25       2.310   8.447   1.528  1.00  0.83           N  
ATOM    329  CA  SER A  25       2.132   7.577   2.681  1.00  0.83           C  
ATOM    330  C   SER A  25       2.450   6.129   2.315  1.00  0.83           C  
ATOM    331  O   SER A  25       2.424   5.759   1.138  1.00  0.83           O  
ATOM    332  CB  SER A  25       0.719   7.713   3.204  1.00  0.83           C  
ATOM    333  OG  SER A  25      -0.215   7.290   2.248  1.00  0.83           O  
ATOM    334  H   SER A  25       2.005   8.136   0.607  1.00  0.83           H  
ATOM    335  HA  SER A  25       2.821   7.888   3.466  1.00  0.83           H  
ATOM    336 1HB  SER A  25       0.608   7.123   4.111  1.00  0.83           H  
ATOM    337 2HB  SER A  25       0.530   8.755   3.464  1.00  0.83           H  
ATOM    338  HG  SER A  25      -0.082   7.860   1.477  1.00  0.83           H  
ATOM    339  N   GLY A  26       2.702   5.299   3.333  1.00  0.94           N  
ATOM    340  CA  GLY A  26       3.040   3.893   3.103  1.00  0.94           C  
ATOM    341  C   GLY A  26       4.545   3.655   3.237  1.00  0.94           C  
ATOM    342  O   GLY A  26       5.227   4.336   4.010  1.00  0.94           O  
ATOM    343  H   GLY A  26       2.685   5.654   4.278  1.00  0.94           H  
ATOM    344 1HA  GLY A  26       2.502   3.264   3.813  1.00  0.94           H  
ATOM    345 2HA  GLY A  26       2.713   3.600   2.110  1.00  0.94           H  
ATOM    346  N   SER A  27       5.067   2.669   2.510  1.00  1.03           N  
ATOM    347  CA  SER A  27       6.466   2.237   2.639  1.00  1.03           C  
ATOM    348  C   SER A  27       7.442   3.228   1.996  1.00  1.03           C  
ATOM    349  O   SER A  27       8.064   2.948   0.973  1.00  1.03           O  
ATOM    350  CB  SER A  27       6.649   0.883   1.983  1.00  1.03           C  
ATOM    351  OG  SER A  27       5.884  -0.106   2.616  1.00  1.03           O  
ATOM    352  H   SER A  27       4.459   2.174   1.868  1.00  1.03           H  
ATOM    353  HA  SER A  27       6.705   2.156   3.700  1.00  1.03           H  
ATOM    354 1HB  SER A  27       6.355   0.950   0.935  1.00  1.03           H  
ATOM    355 2HB  SER A  27       7.700   0.602   2.005  1.00  1.03           H  
ATOM    356  HG  SER A  27       5.876  -0.873   1.990  1.00  1.03           H  
ATOM    357  N   LEU A  28       7.581   4.383   2.632  1.00  1.07           N  
ATOM    358  CA  LEU A  28       8.375   5.490   2.112  1.00  1.07           C  
ATOM    359  C   LEU A  28       9.821   5.518   2.594  1.00  1.07           C  
ATOM    360  O   LEU A  28      10.599   6.398   2.216  1.00  1.07           O  
ATOM    361  CB  LEU A  28       7.727   6.787   2.530  1.00  1.07           C  
ATOM    362  CG  LEU A  28       6.355   6.952   2.069  1.00  1.07           C  
ATOM    363  CD1 LEU A  28       5.878   8.181   2.611  1.00  1.07           C  
ATOM    364  CD2 LEU A  28       6.281   6.914   0.583  1.00  1.07           C  
ATOM    365  H   LEU A  28       7.019   4.508   3.474  1.00  1.07           H  
ATOM    366  HA  LEU A  28       8.365   5.415   1.028  1.00  1.07           H  
ATOM    367 1HB  LEU A  28       7.719   6.840   3.618  1.00  1.07           H  
ATOM    368 2HB  LEU A  28       8.315   7.618   2.145  1.00  1.07           H  
ATOM    369  HG  LEU A  28       5.743   6.161   2.461  1.00  1.07           H  
ATOM    370 1HD1 LEU A  28       4.899   8.306   2.320  1.00  1.07           H  
ATOM    371 2HD1 LEU A  28       5.936   8.136   3.691  1.00  1.07           H  
ATOM    372 3HD1 LEU A  28       6.483   9.003   2.241  1.00  1.07           H  
ATOM    373 1HD2 LEU A  28       5.252   7.037   0.301  1.00  1.07           H  
ATOM    374 2HD2 LEU A  28       6.877   7.716   0.163  1.00  1.07           H  
ATOM    375 3HD2 LEU A  28       6.648   5.954   0.220  1.00  1.07           H  
ATOM    376  N   SER A  29      10.203   4.533   3.398  1.00  1.06           N  
ATOM    377  CA  SER A  29      11.553   4.456   3.961  1.00  1.06           C  
ATOM    378  C   SER A  29      12.620   4.257   2.883  1.00  1.06           C  
ATOM    379  O   SER A  29      13.812   4.432   3.135  1.00  1.06           O  
ATOM    380  CB  SER A  29      11.628   3.344   4.990  1.00  1.06           C  
ATOM    381  OG  SER A  29      11.485   2.084   4.399  1.00  1.06           O  
ATOM    382  H   SER A  29       9.524   3.830   3.649  1.00  1.06           H  
ATOM    383  HA  SER A  29      11.762   5.400   4.467  1.00  1.06           H  
ATOM    384 1HB  SER A  29      12.582   3.396   5.512  1.00  1.06           H  
ATOM    385 2HB  SER A  29      10.844   3.490   5.730  1.00  1.06           H  
ATOM    386  HG  SER A  29      12.311   1.916   3.939  1.00  1.06           H  
ATOM    387  N   THR A  30      12.178   3.876   1.690  1.00  0.99           N  
ATOM    388  CA  THR A  30      13.040   3.636   0.556  1.00  0.99           C  
ATOM    389  C   THR A  30      12.859   4.653  -0.584  1.00  0.99           C  
ATOM    390  O   THR A  30      13.299   4.392  -1.705  1.00  0.99           O  
ATOM    391  CB  THR A  30      12.820   2.213   0.022  1.00  0.99           C  
ATOM    392  OG1 THR A  30      11.444   2.043  -0.355  1.00  0.99           O  
ATOM    393  CG2 THR A  30      13.177   1.196   1.077  1.00  0.99           C  
ATOM    394  H   THR A  30      11.184   3.750   1.574  1.00  0.99           H  
ATOM    395  HA  THR A  30      14.073   3.710   0.895  1.00  0.99           H  
ATOM    396  HB  THR A  30      13.450   2.055  -0.853  1.00  0.99           H  
ATOM    397  HG1 THR A  30      10.871   2.162   0.414  1.00  0.99           H  
ATOM    398 1HG2 THR A  30      13.022   0.194   0.686  1.00  0.99           H  
ATOM    399 2HG2 THR A  30      14.223   1.318   1.359  1.00  0.99           H  
ATOM    400 3HG2 THR A  30      12.547   1.342   1.948  1.00  0.99           H  
ATOM    401  N   ILE A  31      12.201   5.802  -0.347  1.00  0.89           N  
ATOM    402  CA  ILE A  31      12.055   6.742  -1.474  1.00  0.89           C  
ATOM    403  C   ILE A  31      13.389   7.280  -1.974  1.00  0.89           C  
ATOM    404  O   ILE A  31      14.255   7.699  -1.203  1.00  0.89           O  
ATOM    405  CB  ILE A  31      11.100   7.934  -1.191  1.00  0.89           C  
ATOM    406  CG1 ILE A  31       9.705   7.423  -0.988  1.00  0.89           C  
ATOM    407  CG2 ILE A  31      11.130   8.972  -2.341  1.00  0.89           C  
ATOM    408  CD1 ILE A  31       9.160   6.677  -2.196  1.00  0.89           C  
ATOM    409  H   ILE A  31      11.811   6.016   0.574  1.00  0.89           H  
ATOM    410  HA  ILE A  31      11.596   6.204  -2.293  1.00  0.89           H  
ATOM    411  HB  ILE A  31      11.403   8.418  -0.263  1.00  0.89           H  
ATOM    412 1HG1 ILE A  31       9.702   6.769  -0.149  1.00  0.89           H  
ATOM    413 2HG1 ILE A  31       9.051   8.268  -0.775  1.00  0.89           H  
ATOM    414 1HG2 ILE A  31      10.460   9.784  -2.100  1.00  0.89           H  
ATOM    415 2HG2 ILE A  31      12.133   9.370  -2.456  1.00  0.89           H  
ATOM    416 3HG2 ILE A  31      10.812   8.506  -3.275  1.00  0.89           H  
ATOM    417 1HD1 ILE A  31       8.146   6.332  -1.992  1.00  0.89           H  
ATOM    418 2HD1 ILE A  31       9.158   7.337  -3.058  1.00  0.89           H  
ATOM    419 3HD1 ILE A  31       9.796   5.826  -2.401  1.00  0.89           H  
ATOM    420  N   LYS A  32      13.527   7.231  -3.293  1.00  0.78           N  
ATOM    421  CA  LYS A  32      14.687   7.667  -4.042  1.00  0.78           C  
ATOM    422  C   LYS A  32      14.459   9.065  -4.576  1.00  0.78           C  
ATOM    423  O   LYS A  32      15.354   9.917  -4.519  1.00  0.78           O  
ATOM    424  CB  LYS A  32      14.924   6.692  -5.188  1.00  0.78           C  
ATOM    425  CG  LYS A  32      16.072   7.010  -6.113  1.00  0.78           C  
ATOM    426  CD  LYS A  32      16.280   5.851  -7.085  1.00  0.78           C  
ATOM    427  CE  LYS A  32      15.108   5.738  -8.037  1.00  0.78           C  
ATOM    428  NZ  LYS A  32      15.290   4.653  -9.046  1.00  0.78           N  
ATOM    429  H   LYS A  32      12.752   6.872  -3.837  1.00  0.78           H  
ATOM    430  HA  LYS A  32      15.551   7.688  -3.383  1.00  0.78           H  
ATOM    431 1HB  LYS A  32      15.093   5.696  -4.781  1.00  0.78           H  
ATOM    432 2HB  LYS A  32      14.024   6.633  -5.800  1.00  0.78           H  
ATOM    433 1HG  LYS A  32      15.834   7.911  -6.679  1.00  0.78           H  
ATOM    434 2HG  LYS A  32      16.978   7.188  -5.545  1.00  0.78           H  
ATOM    435 1HD  LYS A  32      17.199   5.996  -7.650  1.00  0.78           H  
ATOM    436 2HD  LYS A  32      16.352   4.920  -6.530  1.00  0.78           H  
ATOM    437 1HE  LYS A  32      14.214   5.533  -7.455  1.00  0.78           H  
ATOM    438 2HE  LYS A  32      14.977   6.686  -8.559  1.00  0.78           H  
ATOM    439 1HZ  LYS A  32      14.450   4.632  -9.652  1.00  0.78           H  
ATOM    440 2HZ  LYS A  32      16.101   4.830  -9.606  1.00  0.78           H  
ATOM    441 3HZ  LYS A  32      15.383   3.768  -8.576  1.00  0.78           H  
ATOM    442  N   ALA A  33      13.254   9.298  -5.105  1.00  0.70           N  
ATOM    443  CA  ALA A  33      12.919  10.599  -5.671  1.00  0.70           C  
ATOM    444  C   ALA A  33      11.420  10.866  -5.722  1.00  0.70           C  
ATOM    445  O   ALA A  33      10.588   9.955  -5.808  1.00  0.70           O  
ATOM    446  CB  ALA A  33      13.483  10.721  -7.079  1.00  0.70           C  
ATOM    447  H   ALA A  33      12.570   8.543  -5.122  1.00  0.70           H  
ATOM    448  HA  ALA A  33      13.363  11.362  -5.034  1.00  0.70           H  
ATOM    449 1HB  ALA A  33      13.253  11.718  -7.471  1.00  0.70           H  
ATOM    450 2HB  ALA A  33      14.563  10.581  -7.056  1.00  0.70           H  
ATOM    451 3HB  ALA A  33      13.031   9.964  -7.718  1.00  0.70           H  
ATOM    452  N   LEU A  34      11.091  12.151  -5.698  1.00  0.63           N  
ATOM    453  CA  LEU A  34       9.729  12.638  -5.878  1.00  0.63           C  
ATOM    454  C   LEU A  34       9.694  13.605  -7.050  1.00  0.63           C  
ATOM    455  O   LEU A  34      10.714  14.207  -7.400  1.00  0.63           O  
ATOM    456  CB  LEU A  34       9.229  13.358  -4.627  1.00  0.63           C  
ATOM    457  CG  LEU A  34       9.273  12.538  -3.306  1.00  0.63           C  
ATOM    458  CD1 LEU A  34       8.899  13.415  -2.136  1.00  0.63           C  
ATOM    459  CD2 LEU A  34       8.327  11.390  -3.413  1.00  0.63           C  
ATOM    460  H   LEU A  34      11.838  12.840  -5.598  1.00  0.63           H  
ATOM    461  HA  LEU A  34       9.073  11.801  -6.100  1.00  0.63           H  
ATOM    462 1HB  LEU A  34       9.812  14.264  -4.485  1.00  0.63           H  
ATOM    463 2HB  LEU A  34       8.195  13.639  -4.798  1.00  0.63           H  
ATOM    464  HG  LEU A  34      10.285  12.172  -3.141  1.00  0.63           H  
ATOM    465 1HD1 LEU A  34       8.943  12.834  -1.215  1.00  0.63           H  
ATOM    466 2HD1 LEU A  34       9.596  14.248  -2.071  1.00  0.63           H  
ATOM    467 3HD1 LEU A  34       7.888  13.788  -2.273  1.00  0.63           H  
ATOM    468 1HD2 LEU A  34       8.346  10.801  -2.499  1.00  0.63           H  
ATOM    469 2HD2 LEU A  34       7.317  11.768  -3.581  1.00  0.63           H  
ATOM    470 3HD2 LEU A  34       8.633  10.776  -4.246  1.00  0.63           H  
ATOM    471  N   GLY A  35       8.543  13.800  -7.657  1.00  0.60           N  
ATOM    472  CA  GLY A  35       8.536  14.827  -8.695  1.00  0.60           C  
ATOM    473  C   GLY A  35       7.196  15.084  -9.332  1.00  0.60           C  
ATOM    474  O   GLY A  35       6.176  14.543  -8.908  1.00  0.60           O  
ATOM    475  H   GLY A  35       7.724  13.242  -7.404  1.00  0.60           H  
ATOM    476 1HA  GLY A  35       8.900  15.759  -8.264  1.00  0.60           H  
ATOM    477 2HA  GLY A  35       9.251  14.555  -9.469  1.00  0.60           H  
ATOM    478  N   TRP A  36       7.203  15.948 -10.349  1.00  0.58           N  
ATOM    479  CA  TRP A  36       5.984  16.362 -11.014  1.00  0.58           C  
ATOM    480  C   TRP A  36       6.017  16.303 -12.542  1.00  0.58           C  
ATOM    481  O   TRP A  36       6.994  16.710 -13.187  1.00  0.58           O  
ATOM    482  CB  TRP A  36       5.698  17.803 -10.604  1.00  0.58           C  
ATOM    483  CG  TRP A  36       5.445  17.974  -9.140  1.00  0.58           C  
ATOM    484  CD1 TRP A  36       6.385  18.100  -8.153  1.00  0.58           C  
ATOM    485  CD2 TRP A  36       4.167  18.074  -8.488  1.00  0.58           C  
ATOM    486  NE1 TRP A  36       5.776  18.244  -6.943  1.00  0.58           N  
ATOM    487  CE2 TRP A  36       4.420  18.243  -7.123  1.00  0.58           C  
ATOM    488  CE3 TRP A  36       2.847  18.041  -8.946  1.00  0.58           C  
ATOM    489  CZ2 TRP A  36       3.404  18.376  -6.206  1.00  0.58           C  
ATOM    490  CZ3 TRP A  36       1.827  18.175  -8.028  1.00  0.58           C  
ATOM    491  CH2 TRP A  36       2.093  18.338  -6.693  1.00  0.58           C  
ATOM    492  H   TRP A  36       8.085  16.343 -10.653  1.00  0.58           H  
ATOM    493  HA  TRP A  36       5.184  15.721 -10.668  1.00  0.58           H  
ATOM    494 1HB  TRP A  36       6.545  18.434 -10.883  1.00  0.58           H  
ATOM    495 2HB  TRP A  36       4.825  18.164 -11.151  1.00  0.58           H  
ATOM    496  HD1 TRP A  36       7.463  18.079  -8.310  1.00  0.58           H  
ATOM    497  HE1 TRP A  36       6.253  18.343  -6.060  1.00  0.58           H  
ATOM    498  HE3 TRP A  36       2.632  17.906 -10.007  1.00  0.58           H  
ATOM    499  HZ2 TRP A  36       3.601  18.510  -5.139  1.00  0.58           H  
ATOM    500  HZ3 TRP A  36       0.799  18.145  -8.392  1.00  0.58           H  
ATOM    501  HH2 TRP A  36       1.256  18.437  -6.002  1.00  0.58           H  
ATOM    502  N   TYR A  37       4.876  15.891 -13.089  1.00  0.59           N  
ATOM    503  CA  TYR A  37       4.545  15.838 -14.512  1.00  0.59           C  
ATOM    504  C   TYR A  37       3.326  16.673 -14.846  1.00  0.59           C  
ATOM    505  O   TYR A  37       2.474  16.931 -13.994  1.00  0.59           O  
ATOM    506  CB  TYR A  37       4.319  14.410 -14.991  1.00  0.59           C  
ATOM    507  CG  TYR A  37       5.545  13.552 -15.168  1.00  0.59           C  
ATOM    508  CD1 TYR A  37       6.186  12.956 -14.124  1.00  0.59           C  
ATOM    509  CD2 TYR A  37       5.975  13.312 -16.454  1.00  0.59           C  
ATOM    510  CE1 TYR A  37       7.280  12.131 -14.378  1.00  0.59           C  
ATOM    511  CE2 TYR A  37       7.049  12.509 -16.704  1.00  0.59           C  
ATOM    512  CZ  TYR A  37       7.704  11.919 -15.668  1.00  0.59           C  
ATOM    513  OH  TYR A  37       8.782  11.095 -15.905  1.00  0.59           O  
ATOM    514  H   TYR A  37       4.156  15.571 -12.439  1.00  0.59           H  
ATOM    515  HA  TYR A  37       5.383  16.252 -15.067  1.00  0.59           H  
ATOM    516 1HB  TYR A  37       3.653  13.918 -14.295  1.00  0.59           H  
ATOM    517 2HB  TYR A  37       3.802  14.446 -15.949  1.00  0.59           H  
ATOM    518  HD1 TYR A  37       5.835  13.124 -13.119  1.00  0.59           H  
ATOM    519  HD2 TYR A  37       5.447  13.768 -17.281  1.00  0.59           H  
ATOM    520  HE1 TYR A  37       7.800  11.641 -13.576  1.00  0.59           H  
ATOM    521  HE2 TYR A  37       7.373  12.336 -17.731  1.00  0.59           H  
ATOM    522  HH  TYR A  37       9.149  10.801 -15.068  1.00  0.59           H  
ATOM    523  N   ARG A  38       3.225  17.068 -16.104  1.00  0.60           N  
ATOM    524  CA  ARG A  38       2.101  17.860 -16.575  1.00  0.60           C  
ATOM    525  C   ARG A  38       1.488  17.351 -17.870  1.00  0.60           C  
ATOM    526  O   ARG A  38       2.202  16.966 -18.798  1.00  0.60           O  
ATOM    527  CB  ARG A  38       2.572  19.276 -16.775  1.00  0.60           C  
ATOM    528  CG  ARG A  38       1.590  20.199 -17.188  1.00  0.60           C  
ATOM    529  CD  ARG A  38       2.120  21.569 -17.230  1.00  0.60           C  
ATOM    530  NE  ARG A  38       3.044  21.828 -18.278  1.00  0.60           N  
ATOM    531  CZ  ARG A  38       3.646  23.021 -18.394  1.00  0.60           C  
ATOM    532  NH1 ARG A  38       3.378  23.952 -17.502  1.00  0.60           N  
ATOM    533  NH2 ARG A  38       4.479  23.272 -19.383  1.00  0.60           N  
ATOM    534  H   ARG A  38       3.984  16.843 -16.742  1.00  0.60           H  
ATOM    535  HA  ARG A  38       1.330  17.852 -15.808  1.00  0.60           H  
ATOM    536 1HB  ARG A  38       2.914  19.647 -15.831  1.00  0.60           H  
ATOM    537 2HB  ARG A  38       3.406  19.301 -17.478  1.00  0.60           H  
ATOM    538 1HG  ARG A  38       1.210  19.936 -18.173  1.00  0.60           H  
ATOM    539 2HG  ARG A  38       0.796  20.151 -16.448  1.00  0.60           H  
ATOM    540 1HD  ARG A  38       1.308  22.293 -17.311  1.00  0.60           H  
ATOM    541 2HD  ARG A  38       2.658  21.735 -16.322  1.00  0.60           H  
ATOM    542  HE  ARG A  38       3.240  21.107 -18.962  1.00  0.60           H  
ATOM    543 1HH1 ARG A  38       2.726  23.778 -16.733  1.00  0.60           H  
ATOM    544 2HH1 ARG A  38       3.784  24.893 -17.580  1.00  0.60           H  
ATOM    545 1HH2 ARG A  38       4.677  22.563 -20.074  1.00  0.60           H  
ATOM    546 2HH2 ARG A  38       4.910  24.183 -19.452  1.00  0.60           H  
ATOM    547  N   ARG A  39       0.155  17.331 -17.941  1.00  0.63           N  
ATOM    548  CA  ARG A  39      -0.487  16.906 -19.177  1.00  0.63           C  
ATOM    549  C   ARG A  39      -1.635  17.819 -19.573  1.00  0.63           C  
ATOM    550  O   ARG A  39      -2.648  17.911 -18.871  1.00  0.63           O  
ATOM    551  CB  ARG A  39      -1.046  15.507 -19.018  1.00  0.63           C  
ATOM    552  CG  ARG A  39      -1.577  14.895 -20.281  1.00  0.63           C  
ATOM    553  CD  ARG A  39      -2.076  13.508 -20.073  1.00  0.63           C  
ATOM    554  NE  ARG A  39      -2.422  12.872 -21.330  1.00  0.63           N  
ATOM    555  CZ  ARG A  39      -3.053  11.684 -21.457  1.00  0.63           C  
ATOM    556  NH1 ARG A  39      -3.417  11.014 -20.383  1.00  0.63           N  
ATOM    557  NH2 ARG A  39      -3.310  11.184 -22.657  1.00  0.63           N  
ATOM    558  H   ARG A  39      -0.405  17.604 -17.134  1.00  0.63           H  
ATOM    559  HA  ARG A  39       0.251  16.908 -19.982  1.00  0.63           H  
ATOM    560 1HB  ARG A  39      -0.284  14.858 -18.629  1.00  0.63           H  
ATOM    561 2HB  ARG A  39      -1.862  15.528 -18.301  1.00  0.63           H  
ATOM    562 1HG  ARG A  39      -2.387  15.505 -20.685  1.00  0.63           H  
ATOM    563 2HG  ARG A  39      -0.772  14.862 -21.005  1.00  0.63           H  
ATOM    564 1HD  ARG A  39      -1.311  12.917 -19.595  1.00  0.63           H  
ATOM    565 2HD  ARG A  39      -2.964  13.532 -19.446  1.00  0.63           H  
ATOM    566  HE  ARG A  39      -2.135  13.368 -22.183  1.00  0.63           H  
ATOM    567 1HH1 ARG A  39      -3.226  11.388 -19.467  1.00  0.63           H  
ATOM    568 2HH1 ARG A  39      -3.890  10.126 -20.479  1.00  0.63           H  
ATOM    569 1HH2 ARG A  39      -3.040  11.684 -23.496  1.00  0.63           H  
ATOM    570 2HH2 ARG A  39      -3.782  10.298 -22.739  1.00  0.63           H  
ATOM    571  N   ALA A  40      -1.476  18.486 -20.706  1.00  0.65           N  
ATOM    572  CA  ALA A  40      -2.516  19.350 -21.233  1.00  0.65           C  
ATOM    573  C   ALA A  40      -3.403  18.476 -22.110  1.00  0.65           C  
ATOM    574  O   ALA A  40      -2.892  17.500 -22.661  1.00  0.65           O  
ATOM    575  CB  ALA A  40      -1.928  20.504 -22.017  1.00  0.65           C  
ATOM    576  H   ALA A  40      -0.614  18.373 -21.223  1.00  0.65           H  
ATOM    577  HA  ALA A  40      -3.080  19.747 -20.400  1.00  0.65           H  
ATOM    578 1HB  ALA A  40      -2.725  21.135 -22.403  1.00  0.65           H  
ATOM    579 2HB  ALA A  40      -1.284  21.100 -21.365  1.00  0.65           H  
ATOM    580 3HB  ALA A  40      -1.358  20.116 -22.838  1.00  0.65           H  
ATOM    581  N   PRO A  41      -4.690  18.777 -22.290  1.00  0.67           N  
ATOM    582  CA  PRO A  41      -5.553  18.044 -23.186  1.00  0.67           C  
ATOM    583  C   PRO A  41      -4.916  17.987 -24.565  1.00  0.67           C  
ATOM    584  O   PRO A  41      -4.390  18.983 -25.061  1.00  0.67           O  
ATOM    585  CB  PRO A  41      -6.827  18.895 -23.178  1.00  0.67           C  
ATOM    586  CG  PRO A  41      -6.822  19.558 -21.810  1.00  0.67           C  
ATOM    587  CD  PRO A  41      -5.358  19.862 -21.535  1.00  0.67           C  
ATOM    588  HA  PRO A  41      -5.729  17.035 -22.786  1.00  0.67           H  
ATOM    589 1HB  PRO A  41      -6.799  19.619 -24.006  1.00  0.67           H  
ATOM    590 2HB  PRO A  41      -7.706  18.256 -23.342  1.00  0.67           H  
ATOM    591 1HG  PRO A  41      -7.451  20.462 -21.826  1.00  0.67           H  
ATOM    592 2HG  PRO A  41      -7.260  18.881 -21.061  1.00  0.67           H  
ATOM    593 1HD  PRO A  41      -5.075  20.850 -21.922  1.00  0.67           H  
ATOM    594 2HD  PRO A  41      -5.202  19.766 -20.451  1.00  0.67           H  
ATOM    595  N   GLY A  42      -4.978  16.816 -25.188  1.00  0.68           N  
ATOM    596  CA  GLY A  42      -4.402  16.603 -26.514  1.00  0.68           C  
ATOM    597  C   GLY A  42      -2.903  16.267 -26.490  1.00  0.68           C  
ATOM    598  O   GLY A  42      -2.312  16.008 -27.540  1.00  0.68           O  
ATOM    599  H   GLY A  42      -5.431  16.040 -24.728  1.00  0.68           H  
ATOM    600 1HA  GLY A  42      -4.941  15.796 -27.009  1.00  0.68           H  
ATOM    601 2HA  GLY A  42      -4.558  17.497 -27.116  1.00  0.68           H  
ATOM    602  N   ARG A  43      -2.294  16.238 -25.301  1.00  0.67           N  
ATOM    603  CA  ARG A  43      -0.865  15.960 -25.172  1.00  0.67           C  
ATOM    604  C   ARG A  43      -0.582  14.839 -24.170  1.00  0.67           C  
ATOM    605  O   ARG A  43      -1.457  14.453 -23.391  1.00  0.67           O  
ATOM    606  CB  ARG A  43      -0.109  17.208 -24.740  1.00  0.67           C  
ATOM    607  CG  ARG A  43      -0.202  18.394 -25.701  1.00  0.67           C  
ATOM    608  CD  ARG A  43       0.608  19.561 -25.225  1.00  0.67           C  
ATOM    609  NE  ARG A  43       2.049  19.338 -25.332  1.00  0.67           N  
ATOM    610  CZ  ARG A  43       2.792  19.606 -26.428  1.00  0.67           C  
ATOM    611  NH1 ARG A  43       2.227  20.111 -27.508  1.00  0.67           N  
ATOM    612  NH2 ARG A  43       4.090  19.367 -26.409  1.00  0.67           N  
ATOM    613  H   ARG A  43      -2.809  16.486 -24.456  1.00  0.67           H  
ATOM    614  HA  ARG A  43      -0.483  15.649 -26.144  1.00  0.67           H  
ATOM    615 1HB  ARG A  43      -0.497  17.540 -23.778  1.00  0.67           H  
ATOM    616 2HB  ARG A  43       0.946  16.969 -24.597  1.00  0.67           H  
ATOM    617 1HG  ARG A  43       0.147  18.096 -26.688  1.00  0.67           H  
ATOM    618 2HG  ARG A  43      -1.246  18.716 -25.764  1.00  0.67           H  
ATOM    619 1HD  ARG A  43       0.353  20.441 -25.813  1.00  0.67           H  
ATOM    620 2HD  ARG A  43       0.387  19.747 -24.187  1.00  0.67           H  
ATOM    621  HE  ARG A  43       2.539  18.946 -24.524  1.00  0.67           H  
ATOM    622 1HH1 ARG A  43       1.234  20.296 -27.520  1.00  0.67           H  
ATOM    623 2HH1 ARG A  43       2.789  20.311 -28.322  1.00  0.67           H  
ATOM    624 1HH2 ARG A  43       4.523  18.969 -25.557  1.00  0.67           H  
ATOM    625 2HH2 ARG A  43       4.657  19.564 -27.215  1.00  0.67           H  
ATOM    626  N   GLU A  44       0.636  14.297 -24.244  1.00  0.66           N  
ATOM    627  CA  GLU A  44       1.148  13.259 -23.345  1.00  0.66           C  
ATOM    628  C   GLU A  44       1.739  13.897 -22.090  1.00  0.66           C  
ATOM    629  O   GLU A  44       1.961  15.105 -22.066  1.00  0.66           O  
ATOM    630  CB  GLU A  44       2.207  12.416 -24.063  1.00  0.66           C  
ATOM    631  CG  GLU A  44       1.677  11.644 -25.272  1.00  0.66           C  
ATOM    632  CD  GLU A  44       2.733  10.801 -25.957  1.00  0.66           C  
ATOM    633  OE1 GLU A  44       3.893  10.976 -25.665  1.00  0.66           O  
ATOM    634  OE2 GLU A  44       2.374   9.983 -26.773  1.00  0.66           O  
ATOM    635  H   GLU A  44       1.268  14.655 -24.946  1.00  0.66           H  
ATOM    636  HA  GLU A  44       0.322  12.612 -23.045  1.00  0.66           H  
ATOM    637 1HB  GLU A  44       3.017  13.063 -24.402  1.00  0.66           H  
ATOM    638 2HB  GLU A  44       2.636  11.697 -23.365  1.00  0.66           H  
ATOM    639 1HG  GLU A  44       0.866  10.994 -24.944  1.00  0.66           H  
ATOM    640 2HG  GLU A  44       1.266  12.356 -25.988  1.00  0.66           H  
ATOM    641  N   ARG A  45       1.950  13.113 -21.031  1.00  0.64           N  
ATOM    642  CA  ARG A  45       2.584  13.660 -19.828  1.00  0.64           C  
ATOM    643  C   ARG A  45       4.021  14.111 -20.086  1.00  0.64           C  
ATOM    644  O   ARG A  45       4.815  13.361 -20.659  1.00  0.64           O  
ATOM    645  CB  ARG A  45       2.620  12.624 -18.705  1.00  0.64           C  
ATOM    646  CG  ARG A  45       1.284  12.284 -18.039  1.00  0.64           C  
ATOM    647  CD  ARG A  45       1.432  11.250 -16.954  1.00  0.64           C  
ATOM    648  NE  ARG A  45       0.146  10.936 -16.319  1.00  0.64           N  
ATOM    649  CZ  ARG A  45      -0.085   9.857 -15.538  1.00  0.64           C  
ATOM    650  NH1 ARG A  45       0.866   8.990 -15.313  1.00  0.64           N  
ATOM    651  NH2 ARG A  45      -1.278   9.657 -15.007  1.00  0.64           N  
ATOM    652  H   ARG A  45       1.720  12.131 -21.079  1.00  0.64           H  
ATOM    653  HA  ARG A  45       2.009  14.522 -19.498  1.00  0.64           H  
ATOM    654 1HB  ARG A  45       3.044  11.697 -19.085  1.00  0.64           H  
ATOM    655 2HB  ARG A  45       3.281  12.981 -17.922  1.00  0.64           H  
ATOM    656 1HG  ARG A  45       0.868  13.178 -17.584  1.00  0.64           H  
ATOM    657 2HG  ARG A  45       0.601  11.893 -18.784  1.00  0.64           H  
ATOM    658 1HD  ARG A  45       1.839  10.332 -17.374  1.00  0.64           H  
ATOM    659 2HD  ARG A  45       2.109  11.627 -16.183  1.00  0.64           H  
ATOM    660  HE  ARG A  45      -0.620  11.579 -16.465  1.00  0.64           H  
ATOM    661 1HH1 ARG A  45       1.783   9.125 -15.717  1.00  0.64           H  
ATOM    662 2HH1 ARG A  45       0.676   8.177 -14.742  1.00  0.64           H  
ATOM    663 1HH2 ARG A  45      -2.035  10.306 -15.182  1.00  0.64           H  
ATOM    664 2HH2 ARG A  45      -1.441   8.845 -14.431  1.00  0.64           H  
ATOM    665  N   GLU A  46       4.371  15.301 -19.597  1.00  0.62           N  
ATOM    666  CA  GLU A  46       5.730  15.819 -19.719  1.00  0.62           C  
ATOM    667  C   GLU A  46       6.320  16.115 -18.352  1.00  0.62           C  
ATOM    668  O   GLU A  46       5.631  16.613 -17.465  1.00  0.62           O  
ATOM    669  CB  GLU A  46       5.735  17.093 -20.577  1.00  0.62           C  
ATOM    670  CG  GLU A  46       5.314  16.845 -22.044  1.00  0.62           C  
ATOM    671  CD  GLU A  46       5.305  18.077 -22.931  1.00  0.62           C  
ATOM    672  OE1 GLU A  46       5.568  19.155 -22.455  1.00  0.62           O  
ATOM    673  OE2 GLU A  46       5.031  17.922 -24.105  1.00  0.62           O  
ATOM    674  H   GLU A  46       3.651  15.883 -19.176  1.00  0.62           H  
ATOM    675  HA  GLU A  46       6.351  15.065 -20.203  1.00  0.62           H  
ATOM    676 1HB  GLU A  46       5.045  17.822 -20.145  1.00  0.62           H  
ATOM    677 2HB  GLU A  46       6.732  17.535 -20.571  1.00  0.62           H  
ATOM    678 1HG  GLU A  46       5.989  16.107 -22.476  1.00  0.62           H  
ATOM    679 2HG  GLU A  46       4.314  16.412 -22.044  1.00  0.62           H  
ATOM    680  N   LEU A  47       7.594  15.799 -18.163  1.00  0.61           N  
ATOM    681  CA  LEU A  47       8.230  16.097 -16.881  1.00  0.61           C  
ATOM    682  C   LEU A  47       8.313  17.589 -16.677  1.00  0.61           C  
ATOM    683  O   LEU A  47       8.675  18.317 -17.597  1.00  0.61           O  
ATOM    684  CB  LEU A  47       9.638  15.496 -16.760  1.00  0.61           C  
ATOM    685  CG  LEU A  47      10.315  15.711 -15.361  1.00  0.61           C  
ATOM    686  CD1 LEU A  47       9.554  14.922 -14.306  1.00  0.61           C  
ATOM    687  CD2 LEU A  47      11.758  15.284 -15.408  1.00  0.61           C  
ATOM    688  H   LEU A  47       8.126  15.372 -18.908  1.00  0.61           H  
ATOM    689  HA  LEU A  47       7.620  15.684 -16.081  1.00  0.61           H  
ATOM    690 1HB  LEU A  47       9.577  14.424 -16.940  1.00  0.61           H  
ATOM    691 2HB  LEU A  47      10.280  15.942 -17.518  1.00  0.61           H  
ATOM    692  HG  LEU A  47      10.269  16.762 -15.097  1.00  0.61           H  
ATOM    693 1HD1 LEU A  47      10.001  15.084 -13.328  1.00  0.61           H  
ATOM    694 2HD1 LEU A  47       8.527  15.238 -14.288  1.00  0.61           H  
ATOM    695 3HD1 LEU A  47       9.600  13.870 -14.551  1.00  0.61           H  
ATOM    696 1HD2 LEU A  47      12.215  15.447 -14.428  1.00  0.61           H  
ATOM    697 2HD2 LEU A  47      11.816  14.226 -15.666  1.00  0.61           H  
ATOM    698 3HD2 LEU A  47      12.286  15.873 -16.158  1.00  0.61           H  
ATOM    699  N   VAL A  48       7.956  18.042 -15.488  1.00  0.62           N  
ATOM    700  CA  VAL A  48       8.062  19.442 -15.135  1.00  0.62           C  
ATOM    701  C   VAL A  48       9.274  19.690 -14.255  1.00  0.62           C  
ATOM    702  O   VAL A  48      10.105  20.562 -14.538  1.00  0.62           O  
ATOM    703  CB  VAL A  48       6.823  19.867 -14.359  1.00  0.62           C  
ATOM    704  CG1 VAL A  48       6.955  21.206 -13.927  1.00  0.62           C  
ATOM    705  CG2 VAL A  48       5.623  19.725 -15.207  1.00  0.62           C  
ATOM    706  H   VAL A  48       7.615  17.392 -14.783  1.00  0.62           H  
ATOM    707  HA  VAL A  48       8.151  20.033 -16.046  1.00  0.62           H  
ATOM    708  HB  VAL A  48       6.720  19.242 -13.477  1.00  0.62           H  
ATOM    709 1HG1 VAL A  48       6.068  21.485 -13.366  1.00  0.62           H  
ATOM    710 2HG1 VAL A  48       7.833  21.295 -13.291  1.00  0.62           H  
ATOM    711 3HG1 VAL A  48       7.065  21.844 -14.799  1.00  0.62           H  
ATOM    712 1HG2 VAL A  48       4.759  20.022 -14.623  1.00  0.62           H  
ATOM    713 2HG2 VAL A  48       5.714  20.359 -16.086  1.00  0.62           H  
ATOM    714 3HG2 VAL A  48       5.524  18.690 -15.517  1.00  0.62           H  
ATOM    715  N   ALA A  49       9.349  18.934 -13.162  1.00  0.63           N  
ATOM    716  CA  ALA A  49      10.438  19.089 -12.204  1.00  0.63           C  
ATOM    717  C   ALA A  49      10.573  17.850 -11.337  1.00  0.63           C  
ATOM    718  O   ALA A  49       9.608  17.119 -11.126  1.00  0.63           O  
ATOM    719  CB  ALA A  49      10.219  20.319 -11.336  1.00  0.63           C  
ATOM    720  H   ALA A  49       8.631  18.225 -13.013  1.00  0.63           H  
ATOM    721  HA  ALA A  49      11.363  19.204 -12.761  1.00  0.63           H  
ATOM    722 1HB  ALA A  49      11.061  20.425 -10.647  1.00  0.63           H  
ATOM    723 2HB  ALA A  49      10.149  21.202 -11.962  1.00  0.63           H  
ATOM    724 3HB  ALA A  49       9.299  20.202 -10.770  1.00  0.63           H  
ATOM    725  N   SER A  50      11.751  17.650 -10.769  1.00  0.66           N  
ATOM    726  CA  SER A  50      11.973  16.517  -9.876  1.00  0.66           C  
ATOM    727  C   SER A  50      13.004  16.798  -8.800  1.00  0.66           C  
ATOM    728  O   SER A  50      13.942  17.579  -8.988  1.00  0.66           O  
ATOM    729  CB  SER A  50      12.370  15.294 -10.684  1.00  0.66           C  
ATOM    730  OG  SER A  50      12.688  14.209  -9.857  1.00  0.66           O  
ATOM    731  H   SER A  50      12.518  18.278 -11.002  1.00  0.66           H  
ATOM    732  HA  SER A  50      11.037  16.296  -9.370  1.00  0.66           H  
ATOM    733 1HB  SER A  50      11.539  15.017 -11.333  1.00  0.66           H  
ATOM    734 2HB  SER A  50      13.218  15.533 -11.323  1.00  0.66           H  
ATOM    735  HG  SER A  50      12.027  14.212  -9.144  1.00  0.66           H  
ATOM    736  N   ILE A  51      12.805  16.165  -7.649  1.00  0.69           N  
ATOM    737  CA  ILE A  51      13.719  16.305  -6.535  1.00  0.69           C  
ATOM    738  C   ILE A  51      14.078  14.954  -5.934  1.00  0.69           C  
ATOM    739  O   ILE A  51      13.220  14.105  -5.682  1.00  0.69           O  
ATOM    740  CB  ILE A  51      13.072  17.219  -5.497  1.00  0.69           C  
ATOM    741  CG1 ILE A  51      13.998  17.496  -4.345  1.00  0.69           C  
ATOM    742  CG2 ILE A  51      11.776  16.621  -5.030  1.00  0.69           C  
ATOM    743  CD1 ILE A  51      13.536  18.660  -3.522  1.00  0.69           C  
ATOM    744  H   ILE A  51      12.011  15.538  -7.554  1.00  0.69           H  
ATOM    745  HA  ILE A  51      14.631  16.770  -6.889  1.00  0.69           H  
ATOM    746  HB  ILE A  51      12.858  18.164  -5.960  1.00  0.69           H  
ATOM    747 1HG1 ILE A  51      14.049  16.615  -3.704  1.00  0.69           H  
ATOM    748 2HG1 ILE A  51      15.001  17.705  -4.723  1.00  0.69           H  
ATOM    749 1HG2 ILE A  51      11.311  17.300  -4.334  1.00  0.69           H  
ATOM    750 2HG2 ILE A  51      11.115  16.469  -5.884  1.00  0.69           H  
ATOM    751 3HG2 ILE A  51      11.967  15.666  -4.546  1.00  0.69           H  
ATOM    752 1HD1 ILE A  51      14.229  18.820  -2.700  1.00  0.69           H  
ATOM    753 2HD1 ILE A  51      13.494  19.555  -4.143  1.00  0.69           H  
ATOM    754 3HD1 ILE A  51      12.558  18.448  -3.141  1.00  0.69           H  
ATOM    755  N   THR A  52      15.356  14.765  -5.668  1.00  0.73           N  
ATOM    756  CA  THR A  52      15.807  13.509  -5.102  1.00  0.73           C  
ATOM    757  C   THR A  52      15.627  13.495  -3.601  1.00  0.73           C  
ATOM    758  O   THR A  52      15.484  14.547  -2.977  1.00  0.73           O  
ATOM    759  CB  THR A  52      17.277  13.278  -5.450  1.00  0.73           C  
ATOM    760  OG1 THR A  52      18.060  14.310  -4.852  1.00  0.73           O  
ATOM    761  CG2 THR A  52      17.465  13.334  -6.954  1.00  0.73           C  
ATOM    762  H   THR A  52      16.027  15.506  -5.885  1.00  0.73           H  
ATOM    763  HA  THR A  52      15.221  12.701  -5.529  1.00  0.73           H  
ATOM    764  HB  THR A  52      17.596  12.309  -5.069  1.00  0.73           H  
ATOM    765  HG1 THR A  52      17.892  15.140  -5.343  1.00  0.73           H  
ATOM    766 1HG2 THR A  52      18.517  13.181  -7.196  1.00  0.73           H  
ATOM    767 2HG2 THR A  52      16.863  12.556  -7.424  1.00  0.73           H  
ATOM    768 3HG2 THR A  52      17.147  14.315  -7.322  1.00  0.73           H  
ATOM    769  N   SER A  53      15.749  12.321  -2.989  1.00  0.75           N  
ATOM    770  CA  SER A  53      15.669  12.223  -1.530  1.00  0.75           C  
ATOM    771  C   SER A  53      16.802  13.003  -0.837  1.00  0.75           C  
ATOM    772  O   SER A  53      16.702  13.356   0.337  1.00  0.75           O  
ATOM    773  CB  SER A  53      15.706  10.766  -1.113  1.00  0.75           C  
ATOM    774  OG  SER A  53      16.963  10.193  -1.361  1.00  0.75           O  
ATOM    775  H   SER A  53      15.834  11.471  -3.546  1.00  0.75           H  
ATOM    776  HA  SER A  53      14.716  12.648  -1.211  1.00  0.75           H  
ATOM    777 1HB  SER A  53      15.462  10.676  -0.056  1.00  0.75           H  
ATOM    778 2HB  SER A  53      14.945  10.220  -1.669  1.00  0.75           H  
ATOM    779  HG  SER A  53      16.826   9.240  -1.299  1.00  0.75           H  
ATOM    780  N   ALA A  54      17.877  13.272  -1.586  1.00  0.76           N  
ATOM    781  CA  ALA A  54      19.042  14.026  -1.129  1.00  0.76           C  
ATOM    782  C   ALA A  54      18.838  15.546  -1.239  1.00  0.76           C  
ATOM    783  O   ALA A  54      19.701  16.320  -0.821  1.00  0.76           O  
ATOM    784  CB  ALA A  54      20.265  13.624  -1.938  1.00  0.76           C  
ATOM    785  H   ALA A  54      17.872  12.928  -2.536  1.00  0.76           H  
ATOM    786  HA  ALA A  54      19.208  13.783  -0.080  1.00  0.76           H  
ATOM    787 1HB  ALA A  54      21.136  14.167  -1.572  1.00  0.76           H  
ATOM    788 2HB  ALA A  54      20.434  12.552  -1.835  1.00  0.76           H  
ATOM    789 3HB  ALA A  54      20.099  13.867  -2.989  1.00  0.76           H  
ATOM    790  N   GLY A  55      17.722  15.975  -1.835  1.00  0.74           N  
ATOM    791  CA  GLY A  55      17.409  17.390  -2.032  1.00  0.74           C  
ATOM    792  C   GLY A  55      17.841  17.974  -3.388  1.00  0.74           C  
ATOM    793  O   GLY A  55      17.480  19.104  -3.718  1.00  0.74           O  
ATOM    794  H   GLY A  55      17.032  15.302  -2.162  1.00  0.74           H  
ATOM    795 1HA  GLY A  55      16.332  17.516  -1.924  1.00  0.74           H  
ATOM    796 2HA  GLY A  55      17.866  17.968  -1.230  1.00  0.74           H  
ATOM    797  N   GLU A  56      18.634  17.235  -4.164  1.00  0.70           N  
ATOM    798  CA  GLU A  56      19.076  17.717  -5.480  1.00  0.70           C  
ATOM    799  C   GLU A  56      17.881  17.875  -6.413  1.00  0.70           C  
ATOM    800  O   GLU A  56      17.021  16.989  -6.458  1.00  0.70           O  
ATOM    801  CB  GLU A  56      20.114  16.777  -6.104  1.00  0.70           C  
ATOM    802  CG  GLU A  56      20.726  17.274  -7.420  1.00  0.70           C  
ATOM    803  CD  GLU A  56      21.835  16.375  -7.947  1.00  0.70           C  
ATOM    804  OE1 GLU A  56      22.084  15.354  -7.354  1.00  0.70           O  
ATOM    805  OE2 GLU A  56      22.439  16.726  -8.933  1.00  0.70           O  
ATOM    806  H   GLU A  56      18.922  16.323  -3.834  1.00  0.70           H  
ATOM    807  HA  GLU A  56      19.537  18.697  -5.353  1.00  0.70           H  
ATOM    808 1HB  GLU A  56      20.924  16.609  -5.394  1.00  0.70           H  
ATOM    809 2HB  GLU A  56      19.655  15.813  -6.307  1.00  0.70           H  
ATOM    810 1HG  GLU A  56      19.939  17.329  -8.176  1.00  0.70           H  
ATOM    811 2HG  GLU A  56      21.116  18.279  -7.270  1.00  0.70           H  
ATOM    812  N   THR A  57      17.828  18.980  -7.169  1.00  0.67           N  
ATOM    813  CA  THR A  57      16.700  19.197  -8.077  1.00  0.67           C  
ATOM    814  C   THR A  57      17.069  19.271  -9.549  1.00  0.67           C  
ATOM    815  O   THR A  57      18.171  19.688  -9.916  1.00  0.67           O  
ATOM    816  CB  THR A  57      15.950  20.496  -7.717  1.00  0.67           C  
ATOM    817  OG1 THR A  57      16.852  21.621  -7.814  1.00  0.67           O  
ATOM    818  CG2 THR A  57      15.400  20.406  -6.332  1.00  0.67           C  
ATOM    819  H   THR A  57      18.560  19.672  -7.100  1.00  0.67           H  
ATOM    820  HA  THR A  57      16.011  18.369  -7.959  1.00  0.67           H  
ATOM    821  HB  THR A  57      15.124  20.635  -8.417  1.00  0.67           H  
ATOM    822  HG1 THR A  57      17.577  21.502  -7.195  1.00  0.67           H  
ATOM    823 1HG2 THR A  57      14.857  21.319  -6.089  1.00  0.67           H  
ATOM    824 2HG2 THR A  57      14.735  19.568  -6.289  1.00  0.67           H  
ATOM    825 3HG2 THR A  57      16.206  20.268  -5.621  1.00  0.67           H  
ATOM    826  N   ASN A  58      16.077  18.937 -10.375  1.00  0.64           N  
ATOM    827  CA  ASN A  58      16.150  18.971 -11.828  1.00  0.64           C  
ATOM    828  C   ASN A  58      14.868  19.563 -12.404  1.00  0.64           C  
ATOM    829  O   ASN A  58      13.767  19.295 -11.918  1.00  0.64           O  
ATOM    830  CB  ASN A  58      16.358  17.567 -12.380  1.00  0.64           C  
ATOM    831  CG  ASN A  58      17.681  16.943 -11.976  1.00  0.64           C  
ATOM    832  OD1 ASN A  58      18.715  17.225 -12.591  1.00  0.64           O  
ATOM    833  ND2 ASN A  58      17.667  16.101 -10.966  1.00  0.64           N  
ATOM    834  H   ASN A  58      15.221  18.588  -9.946  1.00  0.64           H  
ATOM    835  HA  ASN A  58      16.979  19.614 -12.128  1.00  0.64           H  
ATOM    836 1HB  ASN A  58      15.548  16.923 -12.030  1.00  0.64           H  
ATOM    837 2HB  ASN A  58      16.301  17.598 -13.467  1.00  0.64           H  
ATOM    838 1HD2 ASN A  58      18.519  15.668 -10.666  1.00  0.64           H  
ATOM    839 2HD2 ASN A  58      16.811  15.889 -10.495  1.00  0.64           H  
ATOM    840  N   TYR A  59      15.008  20.376 -13.445  1.00  0.62           N  
ATOM    841  CA  TYR A  59      13.846  21.005 -14.069  1.00  0.62           C  
ATOM    842  C   TYR A  59      13.827  20.835 -15.574  1.00  0.62           C  
ATOM    843  O   TYR A  59      14.882  20.746 -16.202  1.00  0.62           O  
ATOM    844  CB  TYR A  59      13.843  22.490 -13.739  1.00  0.62           C  
ATOM    845  CG  TYR A  59      13.764  22.775 -12.270  1.00  0.62           C  
ATOM    846  CD1 TYR A  59      14.928  22.815 -11.527  1.00  0.62           C  
ATOM    847  CD2 TYR A  59      12.544  22.987 -11.661  1.00  0.62           C  
ATOM    848  CE1 TYR A  59      14.882  23.064 -10.186  1.00  0.62           C  
ATOM    849  CE2 TYR A  59      12.493  23.233 -10.306  1.00  0.62           C  
ATOM    850  CZ  TYR A  59      13.671  23.276  -9.565  1.00  0.62           C  
ATOM    851  OH  TYR A  59      13.654  23.531  -8.203  1.00  0.62           O  
ATOM    852  H   TYR A  59      15.932  20.565 -13.807  1.00  0.62           H  
ATOM    853  HA  TYR A  59      12.941  20.552 -13.678  1.00  0.62           H  
ATOM    854 1HB  TYR A  59      14.751  22.939 -14.119  1.00  0.62           H  
ATOM    855 2HB  TYR A  59      12.999  22.977 -14.235  1.00  0.62           H  
ATOM    856  HD1 TYR A  59      15.890  22.647 -12.011  1.00  0.62           H  
ATOM    857  HD2 TYR A  59      11.628  22.959 -12.250  1.00  0.62           H  
ATOM    858  HE1 TYR A  59      15.805  23.096  -9.610  1.00  0.62           H  
ATOM    859  HE2 TYR A  59      11.532  23.396  -9.829  1.00  0.62           H  
ATOM    860  HH  TYR A  59      14.563  23.525  -7.869  1.00  0.62           H  
ATOM    861  N   ALA A  60      12.629  20.788 -16.151  1.00  0.62           N  
ATOM    862  CA  ALA A  60      12.476  20.782 -17.602  1.00  0.62           C  
ATOM    863  C   ALA A  60      12.811  22.168 -18.137  1.00  0.62           C  
ATOM    864  O   ALA A  60      12.547  23.169 -17.467  1.00  0.62           O  
ATOM    865  CB  ALA A  60      11.066  20.373 -17.990  1.00  0.62           C  
ATOM    866  H   ALA A  60      11.788  20.794 -15.568  1.00  0.62           H  
ATOM    867  HA  ALA A  60      13.184  20.070 -18.025  1.00  0.62           H  
ATOM    868 1HB  ALA A  60      10.965  20.363 -19.072  1.00  0.62           H  
ATOM    869 2HB  ALA A  60      10.873  19.380 -17.597  1.00  0.62           H  
ATOM    870 3HB  ALA A  60      10.346  21.073 -17.566  1.00  0.62           H  
ATOM    871  N   ASP A  61      13.293  22.257 -19.374  1.00  0.62           N  
ATOM    872  CA  ASP A  61      13.628  23.568 -19.942  1.00  0.62           C  
ATOM    873  C   ASP A  61      12.468  24.567 -19.947  1.00  0.62           C  
ATOM    874  O   ASP A  61      12.691  25.772 -19.849  1.00  0.62           O  
ATOM    875  CB  ASP A  61      14.184  23.419 -21.363  1.00  0.62           C  
ATOM    876  CG  ASP A  61      15.645  22.880 -21.426  1.00  0.62           C  
ATOM    877  OD1 ASP A  61      16.333  22.879 -20.408  1.00  0.62           O  
ATOM    878  OD2 ASP A  61      16.051  22.476 -22.486  1.00  0.62           O  
ATOM    879  H   ASP A  61      13.472  21.418 -19.907  1.00  0.62           H  
ATOM    880  HA  ASP A  61      14.413  23.995 -19.331  1.00  0.62           H  
ATOM    881 1HB  ASP A  61      13.542  22.748 -21.934  1.00  0.62           H  
ATOM    882 2HB  ASP A  61      14.154  24.390 -21.860  1.00  0.62           H  
ATOM    883  N   SER A  62      11.235  24.082 -20.080  1.00  0.63           N  
ATOM    884  CA  SER A  62      10.077  24.972 -20.102  1.00  0.63           C  
ATOM    885  C   SER A  62       9.640  25.417 -18.692  1.00  0.63           C  
ATOM    886  O   SER A  62       8.763  26.271 -18.552  1.00  0.63           O  
ATOM    887  CB  SER A  62       8.928  24.303 -20.828  1.00  0.63           C  
ATOM    888  OG  SER A  62       8.439  23.203 -20.112  1.00  0.63           O  
ATOM    889  H   SER A  62      11.100  23.086 -20.157  1.00  0.63           H  
ATOM    890  HA  SER A  62      10.353  25.867 -20.660  1.00  0.63           H  
ATOM    891 1HB  SER A  62       8.128  25.025 -20.979  1.00  0.63           H  
ATOM    892 2HB  SER A  62       9.265  23.978 -21.811  1.00  0.63           H  
ATOM    893  HG  SER A  62       8.131  23.556 -19.274  1.00  0.63           H  
ATOM    894  N   ALA A  63      10.211  24.787 -17.660  1.00  0.63           N  
ATOM    895  CA  ALA A  63       9.927  25.069 -16.254  1.00  0.63           C  
ATOM    896  C   ALA A  63      11.015  25.983 -15.663  1.00  0.63           C  
ATOM    897  O   ALA A  63      10.767  26.773 -14.736  1.00  0.63           O  
ATOM    898  CB  ALA A  63       9.832  23.765 -15.492  1.00  0.63           C  
ATOM    899  H   ALA A  63      10.931  24.099 -17.844  1.00  0.63           H  
ATOM    900  HA  ALA A  63       8.973  25.593 -16.188  1.00  0.63           H  
ATOM    901 1HB  ALA A  63       9.609  23.955 -14.460  1.00  0.63           H  
ATOM    902 2HB  ALA A  63       9.047  23.142 -15.919  1.00  0.63           H  
ATOM    903 3HB  ALA A  63      10.781  23.237 -15.558  1.00  0.63           H  
ATOM    904  N   LYS A  64      12.236  25.852 -16.192  1.00  0.62           N  
ATOM    905  CA  LYS A  64      13.369  26.617 -15.688  1.00  0.62           C  
ATOM    906  C   LYS A  64      13.084  28.105 -15.758  1.00  0.62           C  
ATOM    907  O   LYS A  64      12.591  28.614 -16.762  1.00  0.62           O  
ATOM    908  CB  LYS A  64      14.638  26.315 -16.493  1.00  0.62           C  
ATOM    909  CG  LYS A  64      15.223  24.933 -16.292  1.00  0.62           C  
ATOM    910  CD  LYS A  64      16.425  24.697 -17.203  1.00  0.62           C  
ATOM    911  CE  LYS A  64      16.937  23.281 -17.064  1.00  0.62           C  
ATOM    912  NZ  LYS A  64      17.951  22.942 -18.094  1.00  0.62           N  
ATOM    913  H   LYS A  64      12.385  25.167 -16.932  1.00  0.62           H  
ATOM    914  HA  LYS A  64      13.535  26.346 -14.644  1.00  0.62           H  
ATOM    915 1HB  LYS A  64      14.414  26.415 -17.560  1.00  0.62           H  
ATOM    916 2HB  LYS A  64      15.405  27.047 -16.250  1.00  0.62           H  
ATOM    917 1HG  LYS A  64      15.548  24.836 -15.260  1.00  0.62           H  
ATOM    918 2HG  LYS A  64      14.480  24.180 -16.486  1.00  0.62           H  
ATOM    919 1HD  LYS A  64      16.162  24.880 -18.240  1.00  0.62           H  
ATOM    920 2HD  LYS A  64      17.222  25.382 -16.929  1.00  0.62           H  
ATOM    921 1HE  LYS A  64      17.377  23.164 -16.078  1.00  0.62           H  
ATOM    922 2HE  LYS A  64      16.106  22.599 -17.165  1.00  0.62           H  
ATOM    923 1HZ  LYS A  64      18.256  21.993 -17.970  1.00  0.62           H  
ATOM    924 2HZ  LYS A  64      17.497  23.026 -19.023  1.00  0.62           H  
ATOM    925 3HZ  LYS A  64      18.737  23.561 -18.035  1.00  0.62           H  
ATOM    926  N   GLY A  65      13.394  28.799 -14.670  1.00  0.61           N  
ATOM    927  CA  GLY A  65      13.197  30.240 -14.560  1.00  0.61           C  
ATOM    928  C   GLY A  65      11.864  30.601 -13.901  1.00  0.61           C  
ATOM    929  O   GLY A  65      11.674  31.739 -13.470  1.00  0.61           O  
ATOM    930  H   GLY A  65      13.785  28.306 -13.880  1.00  0.61           H  
ATOM    931 1HA  GLY A  65      14.015  30.672 -13.984  1.00  0.61           H  
ATOM    932 2HA  GLY A  65      13.241  30.686 -15.553  1.00  0.61           H  
ATOM    933  N   ARG A  66      10.951  29.630 -13.805  1.00  0.60           N  
ATOM    934  CA  ARG A  66       9.653  29.862 -13.181  1.00  0.60           C  
ATOM    935  C   ARG A  66       9.315  28.916 -12.040  1.00  0.60           C  
ATOM    936  O   ARG A  66       8.658  29.322 -11.076  1.00  0.60           O  
ATOM    937  CB  ARG A  66       8.523  29.756 -14.195  1.00  0.60           C  
ATOM    938  CG  ARG A  66       8.395  30.880 -15.188  1.00  0.60           C  
ATOM    939  CD  ARG A  66       7.202  30.658 -16.065  1.00  0.60           C  
ATOM    940  NE  ARG A  66       6.856  31.831 -16.853  1.00  0.60           N  
ATOM    941  CZ  ARG A  66       7.419  32.200 -18.020  1.00  0.60           C  
ATOM    942  NH1 ARG A  66       8.392  31.486 -18.548  1.00  0.60           N  
ATOM    943  NH2 ARG A  66       6.993  33.288 -18.639  1.00  0.60           N  
ATOM    944  H   ARG A  66      11.144  28.706 -14.187  1.00  0.60           H  
ATOM    945  HA  ARG A  66       9.646  30.876 -12.783  1.00  0.60           H  
ATOM    946 1HB  ARG A  66       8.638  28.827 -14.760  1.00  0.60           H  
ATOM    947 2HB  ARG A  66       7.578  29.700 -13.667  1.00  0.60           H  
ATOM    948 1HG  ARG A  66       8.267  31.819 -14.653  1.00  0.60           H  
ATOM    949 2HG  ARG A  66       9.288  30.929 -15.809  1.00  0.60           H  
ATOM    950 1HD  ARG A  66       7.395  29.829 -16.747  1.00  0.60           H  
ATOM    951 2HD  ARG A  66       6.340  30.414 -15.435  1.00  0.60           H  
ATOM    952  HE  ARG A  66       6.087  32.409 -16.472  1.00  0.60           H  
ATOM    953 1HH1 ARG A  66       8.723  30.652 -18.078  1.00  0.60           H  
ATOM    954 2HH1 ARG A  66       8.810  31.771 -19.422  1.00  0.60           H  
ATOM    955 1HH2 ARG A  66       6.244  33.841 -18.239  1.00  0.60           H  
ATOM    956 2HH2 ARG A  66       7.412  33.569 -19.510  1.00  0.60           H  
ATOM    957  N   PHE A  67       9.684  27.641 -12.164  1.00  0.60           N  
ATOM    958  CA  PHE A  67       9.236  26.669 -11.166  1.00  0.60           C  
ATOM    959  C   PHE A  67      10.327  26.276 -10.172  1.00  0.60           C  
ATOM    960  O   PHE A  67      11.504  26.171 -10.528  1.00  0.60           O  
ATOM    961  CB  PHE A  67       8.728  25.394 -11.832  1.00  0.60           C  
ATOM    962  CG  PHE A  67       7.470  25.539 -12.745  1.00  0.60           C  
ATOM    963  CD1 PHE A  67       6.872  26.747 -13.074  1.00  0.60           C  
ATOM    964  CD2 PHE A  67       6.931  24.433 -13.273  1.00  0.60           C  
ATOM    965  CE1 PHE A  67       5.782  26.813 -13.924  1.00  0.60           C  
ATOM    966  CE2 PHE A  67       5.827  24.473 -14.126  1.00  0.60           C  
ATOM    967  CZ  PHE A  67       5.263  25.672 -14.450  1.00  0.60           C  
ATOM    968  H   PHE A  67      10.212  27.334 -12.977  1.00  0.60           H  
ATOM    969  HA  PHE A  67       8.420  27.113 -10.610  1.00  0.60           H  
ATOM    970 1HB  PHE A  67       9.532  24.969 -12.421  1.00  0.60           H  
ATOM    971 2HB  PHE A  67       8.495  24.683 -11.055  1.00  0.60           H  
ATOM    972  HD1 PHE A  67       7.244  27.639 -12.668  1.00  0.60           H  
ATOM    973  HD2 PHE A  67       7.397  23.516 -13.006  1.00  0.60           H  
ATOM    974  HE1 PHE A  67       5.332  27.780 -14.170  1.00  0.60           H  
ATOM    975  HE2 PHE A  67       5.408  23.560 -14.541  1.00  0.60           H  
ATOM    976  HZ  PHE A  67       4.399  25.719 -15.119  1.00  0.60           H  
ATOM    977  N   THR A  68       9.911  26.029  -8.929  1.00  0.61           N  
ATOM    978  CA  THR A  68      10.786  25.524  -7.867  1.00  0.61           C  
ATOM    979  C   THR A  68      10.180  24.305  -7.162  1.00  0.61           C  
ATOM    980  O   THR A  68       9.000  24.311  -6.804  1.00  0.61           O  
ATOM    981  CB  THR A  68      11.112  26.620  -6.824  1.00  0.61           C  
ATOM    982  OG1 THR A  68      11.785  27.712  -7.469  1.00  0.61           O  
ATOM    983  CG2 THR A  68      12.001  26.062  -5.713  1.00  0.61           C  
ATOM    984  H   THR A  68       8.924  26.189  -8.726  1.00  0.61           H  
ATOM    985  HA  THR A  68      11.726  25.219  -8.316  1.00  0.61           H  
ATOM    986  HB  THR A  68      10.186  26.988  -6.386  1.00  0.61           H  
ATOM    987  HG1 THR A  68      12.510  27.369  -8.008  1.00  0.61           H  
ATOM    988 1HG2 THR A  68      12.219  26.851  -4.995  1.00  0.61           H  
ATOM    989 2HG2 THR A  68      11.495  25.247  -5.198  1.00  0.61           H  
ATOM    990 3HG2 THR A  68      12.933  25.695  -6.142  1.00  0.61           H  
ATOM    991  N   VAL A  69      10.987  23.271  -6.924  1.00  0.64           N  
ATOM    992  CA  VAL A  69      10.485  22.108  -6.185  1.00  0.64           C  
ATOM    993  C   VAL A  69      11.276  21.922  -4.891  1.00  0.64           C  
ATOM    994  O   VAL A  69      12.498  22.095  -4.870  1.00  0.64           O  
ATOM    995  CB  VAL A  69      10.532  20.826  -7.057  1.00  0.64           C  
ATOM    996  CG1 VAL A  69      11.933  20.532  -7.500  1.00  0.64           C  
ATOM    997  CG2 VAL A  69       9.995  19.629  -6.290  1.00  0.64           C  
ATOM    998  H   VAL A  69      11.946  23.304  -7.263  1.00  0.64           H  
ATOM    999  HA  VAL A  69       9.448  22.288  -5.921  1.00  0.64           H  
ATOM   1000  HB  VAL A  69       9.926  20.988  -7.948  1.00  0.64           H  
ATOM   1001 1HG1 VAL A  69      11.949  19.637  -8.123  1.00  0.64           H  
ATOM   1002 2HG1 VAL A  69      12.316  21.357  -8.058  1.00  0.64           H  
ATOM   1003 3HG1 VAL A  69      12.539  20.376  -6.626  1.00  0.64           H  
ATOM   1004 1HG2 VAL A  69      10.025  18.746  -6.927  1.00  0.64           H  
ATOM   1005 2HG2 VAL A  69      10.601  19.453  -5.406  1.00  0.64           H  
ATOM   1006 3HG2 VAL A  69       8.970  19.825  -5.994  1.00  0.64           H  
ATOM   1007  N   SER A  70      10.552  21.631  -3.806  1.00  0.68           N  
ATOM   1008  CA  SER A  70      11.151  21.423  -2.486  1.00  0.68           C  
ATOM   1009  C   SER A  70      10.524  20.246  -1.745  1.00  0.68           C  
ATOM   1010  O   SER A  70       9.324  20.001  -1.865  1.00  0.68           O  
ATOM   1011  CB  SER A  70      10.992  22.672  -1.634  1.00  0.68           C  
ATOM   1012  OG  SER A  70      11.650  23.769  -2.209  1.00  0.68           O  
ATOM   1013  H   SER A  70       9.543  21.530  -3.931  1.00  0.68           H  
ATOM   1014  HA  SER A  70      12.214  21.217  -2.617  1.00  0.68           H  
ATOM   1015 1HB  SER A  70       9.932  22.900  -1.516  1.00  0.68           H  
ATOM   1016 2HB  SER A  70      11.398  22.481  -0.641  1.00  0.68           H  
ATOM   1017  HG  SER A  70      12.548  23.472  -2.400  1.00  0.68           H  
ATOM   1018  N   THR A  71      11.316  19.558  -0.921  1.00  0.73           N  
ATOM   1019  CA  THR A  71      10.791  18.439  -0.137  1.00  0.73           C  
ATOM   1020  C   THR A  71      11.031  18.554   1.356  1.00  0.73           C  
ATOM   1021  O   THR A  71      12.131  18.879   1.809  1.00  0.73           O  
ATOM   1022  CB  THR A  71      11.368  17.098  -0.622  1.00  0.73           C  
ATOM   1023  OG1 THR A  71      11.012  16.900  -1.968  1.00  0.73           O  
ATOM   1024  CG2 THR A  71      10.832  15.942   0.184  1.00  0.73           C  
ATOM   1025  H   THR A  71      12.294  19.803  -0.845  1.00  0.73           H  
ATOM   1026  HA  THR A  71       9.715  18.402  -0.275  1.00  0.73           H  
ATOM   1027  HB  THR A  71      12.454  17.120  -0.541  1.00  0.73           H  
ATOM   1028  HG1 THR A  71      11.370  16.060  -2.266  1.00  0.73           H  
ATOM   1029 1HG2 THR A  71      11.255  15.013  -0.195  1.00  0.73           H  
ATOM   1030 2HG2 THR A  71      11.106  16.054   1.222  1.00  0.73           H  
ATOM   1031 3HG2 THR A  71       9.746  15.907   0.097  1.00  0.73           H  
ATOM   1032  N   ASP A  72       9.976  18.274   2.111  1.00  0.79           N  
ATOM   1033  CA  ASP A  72      10.014  18.222   3.556  1.00  0.79           C  
ATOM   1034  C   ASP A  72       9.817  16.765   3.964  1.00  0.79           C  
ATOM   1035  O   ASP A  72       8.680  16.285   4.084  1.00  0.79           O  
ATOM   1036  CB  ASP A  72       8.928  19.127   4.144  1.00  0.79           C  
ATOM   1037  CG  ASP A  72       8.930  19.188   5.667  1.00  0.79           C  
ATOM   1038  OD1 ASP A  72       9.541  18.352   6.282  1.00  0.79           O  
ATOM   1039  OD2 ASP A  72       8.294  20.082   6.213  1.00  0.79           O  
ATOM   1040  H   ASP A  72       9.105  18.030   1.640  1.00  0.79           H  
ATOM   1041  HA  ASP A  72      10.991  18.559   3.905  1.00  0.79           H  
ATOM   1042 1HB  ASP A  72       9.058  20.140   3.754  1.00  0.79           H  
ATOM   1043 2HB  ASP A  72       7.950  18.773   3.808  1.00  0.79           H  
ATOM   1044  N   ASN A  73      10.926  16.061   4.200  1.00  0.82           N  
ATOM   1045  CA  ASN A  73      10.868  14.629   4.479  1.00  0.82           C  
ATOM   1046  C   ASN A  73      10.121  14.317   5.770  1.00  0.82           C  
ATOM   1047  O   ASN A  73       9.489  13.271   5.884  1.00  0.82           O  
ATOM   1048  CB  ASN A  73      12.266  14.035   4.507  1.00  0.82           C  
ATOM   1049  CG  ASN A  73      12.860  13.876   3.118  1.00  0.82           C  
ATOM   1050  OD1 ASN A  73      12.123  13.757   2.133  1.00  0.82           O  
ATOM   1051  ND2 ASN A  73      14.168  13.879   3.029  1.00  0.82           N  
ATOM   1052  H   ASN A  73      11.824  16.523   4.130  1.00  0.82           H  
ATOM   1053  HA  ASN A  73      10.315  14.151   3.669  1.00  0.82           H  
ATOM   1054 1HB  ASN A  73      12.920  14.674   5.101  1.00  0.82           H  
ATOM   1055 2HB  ASN A  73      12.236  13.058   4.991  1.00  0.82           H  
ATOM   1056 1HD2 ASN A  73      14.618  13.780   2.132  1.00  0.82           H  
ATOM   1057 2HD2 ASN A  73      14.726  13.980   3.852  1.00  0.82           H  
ATOM   1058  N   ALA A  74      10.142  15.244   6.724  1.00  0.83           N  
ATOM   1059  CA  ALA A  74       9.482  15.055   8.013  1.00  0.83           C  
ATOM   1060  C   ALA A  74       7.983  14.823   7.851  1.00  0.83           C  
ATOM   1061  O   ALA A  74       7.353  14.180   8.692  1.00  0.83           O  
ATOM   1062  CB  ALA A  74       9.714  16.255   8.910  1.00  0.83           C  
ATOM   1063  H   ALA A  74      10.626  16.120   6.553  1.00  0.83           H  
ATOM   1064  HA  ALA A  74       9.912  14.170   8.482  1.00  0.83           H  
ATOM   1065 1HB  ALA A  74       9.239  16.085   9.874  1.00  0.83           H  
ATOM   1066 2HB  ALA A  74      10.782  16.406   9.049  1.00  0.83           H  
ATOM   1067 3HB  ALA A  74       9.280  17.141   8.442  1.00  0.83           H  
ATOM   1068  N   LYS A  75       7.401  15.405   6.799  1.00  0.80           N  
ATOM   1069  CA  LYS A  75       5.974  15.296   6.551  1.00  0.80           C  
ATOM   1070  C   LYS A  75       5.690  14.496   5.288  1.00  0.80           C  
ATOM   1071  O   LYS A  75       4.581  14.567   4.748  1.00  0.80           O  
ATOM   1072  CB  LYS A  75       5.329  16.680   6.436  1.00  0.80           C  
ATOM   1073  CG  LYS A  75       5.407  17.527   7.715  1.00  0.80           C  
ATOM   1074  CD  LYS A  75       4.490  18.762   7.639  1.00  0.80           C  
ATOM   1075  CE  LYS A  75       5.017  19.855   6.701  1.00  0.80           C  
ATOM   1076  NZ  LYS A  75       6.216  20.536   7.242  1.00  0.80           N  
ATOM   1077  H   LYS A  75       7.972  15.908   6.117  1.00  0.80           H  
ATOM   1078  HA  LYS A  75       5.515  14.769   7.386  1.00  0.80           H  
ATOM   1079 1HB  LYS A  75       5.830  17.241   5.640  1.00  0.80           H  
ATOM   1080 2HB  LYS A  75       4.283  16.574   6.157  1.00  0.80           H  
ATOM   1081 1HG  LYS A  75       5.130  16.919   8.578  1.00  0.80           H  
ATOM   1082 2HG  LYS A  75       6.440  17.867   7.847  1.00  0.80           H  
ATOM   1083 1HD  LYS A  75       3.504  18.453   7.293  1.00  0.80           H  
ATOM   1084 2HD  LYS A  75       4.385  19.187   8.636  1.00  0.80           H  
ATOM   1085 1HE  LYS A  75       5.277  19.407   5.741  1.00  0.80           H  
ATOM   1086 2HE  LYS A  75       4.234  20.595   6.548  1.00  0.80           H  
ATOM   1087 1HZ  LYS A  75       6.546  21.232   6.587  1.00  0.80           H  
ATOM   1088 2HZ  LYS A  75       6.021  20.969   8.120  1.00  0.80           H  
ATOM   1089 3HZ  LYS A  75       6.986  19.862   7.356  1.00  0.80           H  
ATOM   1090  N   ASN A  76       6.716  13.820   4.753  1.00  0.75           N  
ATOM   1091  CA  ASN A  76       6.594  13.038   3.521  1.00  0.75           C  
ATOM   1092  C   ASN A  76       5.942  13.859   2.402  1.00  0.75           C  
ATOM   1093  O   ASN A  76       5.090  13.352   1.667  1.00  0.75           O  
ATOM   1094  CB  ASN A  76       5.795  11.773   3.778  1.00  0.75           C  
ATOM   1095  CG  ASN A  76       6.457  10.821   4.726  1.00  0.75           C  
ATOM   1096  OD1 ASN A  76       7.675  10.603   4.682  1.00  0.75           O  
ATOM   1097  ND2 ASN A  76       5.665  10.232   5.591  1.00  0.75           N  
ATOM   1098  H   ASN A  76       7.611  13.792   5.243  1.00  0.75           H  
ATOM   1099  HA  ASN A  76       7.596  12.765   3.189  1.00  0.75           H  
ATOM   1100 1HB  ASN A  76       4.810  12.027   4.170  1.00  0.75           H  
ATOM   1101 2HB  ASN A  76       5.632  11.262   2.835  1.00  0.75           H  
ATOM   1102 1HD2 ASN A  76       6.041   9.582   6.251  1.00  0.75           H  
ATOM   1103 2HD2 ASN A  76       4.683  10.434   5.588  1.00  0.75           H  
ATOM   1104  N   THR A  77       6.329  15.134   2.274  1.00  0.69           N  
ATOM   1105  CA  THR A  77       5.669  16.002   1.297  1.00  0.69           C  
ATOM   1106  C   THR A  77       6.587  16.783   0.365  1.00  0.69           C  
ATOM   1107  O   THR A  77       7.607  17.343   0.779  1.00  0.69           O  
ATOM   1108  CB  THR A  77       4.712  16.987   2.026  1.00  0.69           C  
ATOM   1109  OG1 THR A  77       3.693  16.228   2.758  1.00  0.69           O  
ATOM   1110  CG2 THR A  77       4.006  17.940   1.030  1.00  0.69           C  
ATOM   1111  H   THR A  77       7.060  15.505   2.884  1.00  0.69           H  
ATOM   1112  HA  THR A  77       5.056  15.371   0.664  1.00  0.69           H  
ATOM   1113  HB  THR A  77       5.287  17.577   2.739  1.00  0.69           H  
ATOM   1114  HG1 THR A  77       4.110  15.656   3.455  1.00  0.69           H  
ATOM   1115 1HG2 THR A  77       3.347  18.608   1.579  1.00  0.69           H  
ATOM   1116 2HG2 THR A  77       4.735  18.540   0.489  1.00  0.69           H  
ATOM   1117 3HG2 THR A  77       3.421  17.371   0.325  1.00  0.69           H  
ATOM   1118  N   VAL A  78       6.193  16.839  -0.907  1.00  0.63           N  
ATOM   1119  CA  VAL A  78       6.925  17.638  -1.878  1.00  0.63           C  
ATOM   1120  C   VAL A  78       6.023  18.716  -2.442  1.00  0.63           C  
ATOM   1121  O   VAL A  78       4.859  18.474  -2.776  1.00  0.63           O  
ATOM   1122  CB  VAL A  78       7.452  16.766  -3.036  1.00  0.63           C  
ATOM   1123  CG1 VAL A  78       6.314  16.084  -3.733  1.00  0.63           C  
ATOM   1124  CG2 VAL A  78       8.240  17.605  -4.024  1.00  0.63           C  
ATOM   1125  H   VAL A  78       5.344  16.344  -1.181  1.00  0.63           H  
ATOM   1126  HA  VAL A  78       7.766  18.113  -1.387  1.00  0.63           H  
ATOM   1127  HB  VAL A  78       8.099  16.023  -2.629  1.00  0.63           H  
ATOM   1128 1HG1 VAL A  78       6.691  15.456  -4.537  1.00  0.63           H  
ATOM   1129 2HG1 VAL A  78       5.765  15.469  -3.014  1.00  0.63           H  
ATOM   1130 3HG1 VAL A  78       5.658  16.844  -4.147  1.00  0.63           H  
ATOM   1131 1HG2 VAL A  78       8.621  16.967  -4.818  1.00  0.63           H  
ATOM   1132 2HG2 VAL A  78       7.605  18.369  -4.454  1.00  0.63           H  
ATOM   1133 3HG2 VAL A  78       9.073  18.077  -3.511  1.00  0.63           H  
ATOM   1134  N   ASP A  79       6.560  19.922  -2.517  1.00  0.59           N  
ATOM   1135  CA  ASP A  79       5.827  21.032  -3.082  1.00  0.59           C  
ATOM   1136  C   ASP A  79       6.382  21.466  -4.424  1.00  0.59           C  
ATOM   1137  O   ASP A  79       7.593  21.423  -4.656  1.00  0.59           O  
ATOM   1138  CB  ASP A  79       5.820  22.246  -2.157  1.00  0.59           C  
ATOM   1139  CG  ASP A  79       5.042  22.088  -0.861  1.00  0.59           C  
ATOM   1140  OD1 ASP A  79       4.257  21.178  -0.728  1.00  0.59           O  
ATOM   1141  OD2 ASP A  79       5.199  22.949  -0.022  1.00  0.59           O  
ATOM   1142  H   ASP A  79       7.524  20.048  -2.212  1.00  0.59           H  
ATOM   1143  HA  ASP A  79       4.800  20.719  -3.239  1.00  0.59           H  
ATOM   1144 1HB  ASP A  79       6.851  22.507  -1.908  1.00  0.59           H  
ATOM   1145 2HB  ASP A  79       5.398  23.092  -2.703  1.00  0.59           H  
ATOM   1146  N   LEU A  80       5.500  21.974  -5.273  1.00  0.56           N  
ATOM   1147  CA  LEU A  80       5.901  22.590  -6.526  1.00  0.56           C  
ATOM   1148  C   LEU A  80       5.361  24.008  -6.578  1.00  0.56           C  
ATOM   1149  O   LEU A  80       4.145  24.226  -6.566  1.00  0.56           O  
ATOM   1150  CB  LEU A  80       5.361  21.812  -7.734  1.00  0.56           C  
ATOM   1151  CG  LEU A  80       5.690  22.433  -9.141  1.00  0.56           C  
ATOM   1152  CD1 LEU A  80       7.207  22.389  -9.370  1.00  0.56           C  
ATOM   1153  CD2 LEU A  80       4.931  21.684 -10.249  1.00  0.56           C  
ATOM   1154  H   LEU A  80       4.514  21.942  -5.022  1.00  0.56           H  
ATOM   1155  HA  LEU A  80       6.988  22.630  -6.578  1.00  0.56           H  
ATOM   1156 1HB  LEU A  80       5.801  20.840  -7.716  1.00  0.56           H  
ATOM   1157 2HB  LEU A  80       4.284  21.706  -7.644  1.00  0.56           H  
ATOM   1158  HG  LEU A  80       5.385  23.479  -9.150  1.00  0.56           H  
ATOM   1159 1HD1 LEU A  80       7.436  22.829 -10.329  1.00  0.56           H  
ATOM   1160 2HD1 LEU A  80       7.711  22.946  -8.582  1.00  0.56           H  
ATOM   1161 3HD1 LEU A  80       7.545  21.355  -9.356  1.00  0.56           H  
ATOM   1162 1HD2 LEU A  80       5.159  22.138 -11.213  1.00  0.56           H  
ATOM   1163 2HD2 LEU A  80       5.230  20.649 -10.258  1.00  0.56           H  
ATOM   1164 3HD2 LEU A  80       3.868  21.750 -10.066  1.00  0.56           H  
ATOM   1165  N   ARG A  81       6.258  24.978  -6.621  1.00  0.55           N  
ATOM   1166  CA  ARG A  81       5.854  26.368  -6.684  1.00  0.55           C  
ATOM   1167  C   ARG A  81       6.036  26.860  -8.095  1.00  0.55           C  
ATOM   1168  O   ARG A  81       7.103  26.685  -8.687  1.00  0.55           O  
ATOM   1169  CB  ARG A  81       6.632  27.230  -5.704  1.00  0.55           C  
ATOM   1170  CG  ARG A  81       6.275  28.722  -5.767  1.00  0.55           C  
ATOM   1171  CD  ARG A  81       6.954  29.510  -4.700  1.00  0.55           C  
ATOM   1172  NE  ARG A  81       6.714  30.948  -4.840  1.00  0.55           N  
ATOM   1173  CZ  ARG A  81       6.969  31.863  -3.876  1.00  0.55           C  
ATOM   1174  NH1 ARG A  81       7.447  31.476  -2.710  1.00  0.55           N  
ATOM   1175  NH2 ARG A  81       6.738  33.149  -4.091  1.00  0.55           N  
ATOM   1176  H   ARG A  81       7.248  24.745  -6.626  1.00  0.55           H  
ATOM   1177  HA  ARG A  81       4.799  26.445  -6.431  1.00  0.55           H  
ATOM   1178 1HB  ARG A  81       6.449  26.883  -4.690  1.00  0.55           H  
ATOM   1179 2HB  ARG A  81       7.699  27.131  -5.903  1.00  0.55           H  
ATOM   1180 1HG  ARG A  81       6.586  29.123  -6.736  1.00  0.55           H  
ATOM   1181 2HG  ARG A  81       5.193  28.843  -5.663  1.00  0.55           H  
ATOM   1182 1HD  ARG A  81       6.583  29.197  -3.726  1.00  0.55           H  
ATOM   1183 2HD  ARG A  81       8.029  29.338  -4.753  1.00  0.55           H  
ATOM   1184  HE  ARG A  81       6.370  31.286  -5.748  1.00  0.55           H  
ATOM   1185 1HH1 ARG A  81       7.625  30.497  -2.536  1.00  0.55           H  
ATOM   1186 2HH1 ARG A  81       7.636  32.159  -1.990  1.00  0.55           H  
ATOM   1187 1HH2 ARG A  81       6.362  33.463  -4.978  1.00  0.55           H  
ATOM   1188 2HH2 ARG A  81       6.930  33.822  -3.365  1.00  0.55           H  
ATOM   1189  N   MET A  82       4.989  27.445  -8.651  1.00  0.54           N  
ATOM   1190  CA  MET A  82       5.066  27.929 -10.010  1.00  0.54           C  
ATOM   1191  C   MET A  82       4.843  29.428 -10.042  1.00  0.54           C  
ATOM   1192  O   MET A  82       3.763  29.903  -9.676  1.00  0.54           O  
ATOM   1193  CB  MET A  82       4.006  27.234 -10.832  1.00  0.54           C  
ATOM   1194  CG  MET A  82       4.075  25.713 -10.793  1.00  0.54           C  
ATOM   1195  SD  MET A  82       2.900  24.922 -11.902  1.00  0.54           S  
ATOM   1196  CE  MET A  82       1.317  25.235 -11.156  1.00  0.54           C  
ATOM   1197  H   MET A  82       4.130  27.547  -8.119  1.00  0.54           H  
ATOM   1198  HA  MET A  82       6.052  27.726 -10.415  1.00  0.54           H  
ATOM   1199 1HB  MET A  82       3.016  27.544 -10.497  1.00  0.54           H  
ATOM   1200 2HB  MET A  82       4.129  27.540 -11.844  1.00  0.54           H  
ATOM   1201 1HG  MET A  82       5.076  25.378 -11.042  1.00  0.54           H  
ATOM   1202 2HG  MET A  82       3.855  25.377  -9.777  1.00  0.54           H  
ATOM   1203 1HE  MET A  82       0.541  24.782 -11.766  1.00  0.54           H  
ATOM   1204 2HE  MET A  82       1.292  24.812 -10.156  1.00  0.54           H  
ATOM   1205 3HE  MET A  82       1.154  26.304 -11.105  1.00  0.54           H  
ATOM   1206  N   ASN A  83       5.861  30.177 -10.468  1.00  0.54           N  
ATOM   1207  CA  ASN A  83       5.779  31.631 -10.510  1.00  0.54           C  
ATOM   1208  C   ASN A  83       5.555  32.136 -11.935  1.00  0.54           C  
ATOM   1209  O   ASN A  83       5.899  31.450 -12.898  1.00  0.54           O  
ATOM   1210  CB  ASN A  83       7.045  32.221  -9.915  1.00  0.54           C  
ATOM   1211  CG  ASN A  83       7.227  31.836  -8.453  1.00  0.54           C  
ATOM   1212  OD1 ASN A  83       6.273  31.844  -7.648  1.00  0.54           O  
ATOM   1213  ND2 ASN A  83       8.446  31.491  -8.109  1.00  0.54           N  
ATOM   1214  H   ASN A  83       6.745  29.745 -10.743  1.00  0.54           H  
ATOM   1215  HA  ASN A  83       4.925  31.954  -9.918  1.00  0.54           H  
ATOM   1216 1HB  ASN A  83       7.909  31.870 -10.486  1.00  0.54           H  
ATOM   1217 2HB  ASN A  83       7.015  33.306  -9.999  1.00  0.54           H  
ATOM   1218 1HD2 ASN A  83       8.655  31.218  -7.171  1.00  0.54           H  
ATOM   1219 2HD2 ASN A  83       9.177  31.490  -8.797  1.00  0.54           H  
ATOM   1220  N   SER A  84       5.005  33.343 -12.068  1.00  0.55           N  
ATOM   1221  CA  SER A  84       4.824  33.987 -13.371  1.00  0.55           C  
ATOM   1222  C   SER A  84       4.123  33.082 -14.384  1.00  0.55           C  
ATOM   1223  O   SER A  84       4.610  32.886 -15.504  1.00  0.55           O  
ATOM   1224  CB  SER A  84       6.159  34.437 -13.918  1.00  0.55           C  
ATOM   1225  OG  SER A  84       6.763  35.369 -13.060  1.00  0.55           O  
ATOM   1226  H   SER A  84       4.698  33.838 -11.240  1.00  0.55           H  
ATOM   1227  HA  SER A  84       4.201  34.868 -13.220  1.00  0.55           H  
ATOM   1228 1HB  SER A  84       6.813  33.583 -14.049  1.00  0.55           H  
ATOM   1229 2HB  SER A  84       6.011  34.885 -14.899  1.00  0.55           H  
ATOM   1230  HG  SER A  84       6.131  36.088 -12.961  1.00  0.55           H  
ATOM   1231  N   LEU A  85       2.987  32.528 -13.976  1.00  0.56           N  
ATOM   1232  CA  LEU A  85       2.227  31.585 -14.798  1.00  0.56           C  
ATOM   1233  C   LEU A  85       1.708  32.151 -16.111  1.00  0.56           C  
ATOM   1234  O   LEU A  85       1.323  33.318 -16.207  1.00  0.56           O  
ATOM   1235  CB  LEU A  85       1.079  31.013 -13.965  1.00  0.56           C  
ATOM   1236  CG  LEU A  85       1.532  30.038 -12.858  1.00  0.56           C  
ATOM   1237  CD1 LEU A  85       0.423  29.719 -11.961  1.00  0.56           C  
ATOM   1238  CD2 LEU A  85       1.979  28.756 -13.519  1.00  0.56           C  
ATOM   1239  H   LEU A  85       2.652  32.763 -13.038  1.00  0.56           H  
ATOM   1240  HA  LEU A  85       2.892  30.756 -15.047  1.00  0.56           H  
ATOM   1241 1HB  LEU A  85       0.540  31.836 -13.490  1.00  0.56           H  
ATOM   1242 2HB  LEU A  85       0.397  30.487 -14.628  1.00  0.56           H  
ATOM   1243  HG  LEU A  85       2.345  30.483 -12.272  1.00  0.56           H  
ATOM   1244 1HD1 LEU A  85       0.766  29.022 -11.202  1.00  0.56           H  
ATOM   1245 2HD1 LEU A  85       0.066  30.632 -11.487  1.00  0.56           H  
ATOM   1246 3HD1 LEU A  85      -0.360  29.266 -12.547  1.00  0.56           H  
ATOM   1247 1HD2 LEU A  85       2.268  28.055 -12.785  1.00  0.56           H  
ATOM   1248 2HD2 LEU A  85       1.149  28.342 -14.090  1.00  0.56           H  
ATOM   1249 3HD2 LEU A  85       2.815  28.957 -14.193  1.00  0.56           H  
ATOM   1250  N   LYS A  86       1.698  31.303 -17.135  1.00  0.57           N  
ATOM   1251  CA  LYS A  86       1.190  31.672 -18.456  1.00  0.57           C  
ATOM   1252  C   LYS A  86      -0.012  30.785 -18.813  1.00  0.57           C  
ATOM   1253  O   LYS A  86      -0.160  29.709 -18.250  1.00  0.57           O  
ATOM   1254  CB  LYS A  86       2.320  31.561 -19.512  1.00  0.57           C  
ATOM   1255  CG  LYS A  86       2.957  30.203 -19.615  1.00  0.57           C  
ATOM   1256  CD  LYS A  86       3.979  30.114 -20.737  1.00  0.57           C  
ATOM   1257  CE  LYS A  86       4.632  28.722 -20.768  1.00  0.57           C  
ATOM   1258  NZ  LYS A  86       5.483  28.535 -21.979  1.00  0.57           N  
ATOM   1259  H   LYS A  86       2.069  30.351 -16.995  1.00  0.57           H  
ATOM   1260  HA  LYS A  86       0.877  32.708 -18.405  1.00  0.57           H  
ATOM   1261 1HB  LYS A  86       1.961  31.813 -20.495  1.00  0.57           H  
ATOM   1262 2HB  LYS A  86       3.110  32.271 -19.263  1.00  0.57           H  
ATOM   1263 1HG  LYS A  86       3.501  30.033 -18.699  1.00  0.57           H  
ATOM   1264 2HG  LYS A  86       2.206  29.428 -19.718  1.00  0.57           H  
ATOM   1265 1HD  LYS A  86       3.499  30.306 -21.699  1.00  0.57           H  
ATOM   1266 2HD  LYS A  86       4.754  30.861 -20.580  1.00  0.57           H  
ATOM   1267 1HE  LYS A  86       5.256  28.614 -19.880  1.00  0.57           H  
ATOM   1268 2HE  LYS A  86       3.867  27.951 -20.744  1.00  0.57           H  
ATOM   1269 1HZ  LYS A  86       5.896  27.618 -21.954  1.00  0.57           H  
ATOM   1270 2HZ  LYS A  86       4.883  28.619 -22.827  1.00  0.57           H  
ATOM   1271 3HZ  LYS A  86       6.207  29.230 -22.008  1.00  0.57           H  
ATOM   1272  N   PRO A  87      -0.913  31.190 -19.726  1.00  0.58           N  
ATOM   1273  CA  PRO A  87      -2.040  30.394 -20.211  1.00  0.58           C  
ATOM   1274  C   PRO A  87      -1.642  28.977 -20.638  1.00  0.58           C  
ATOM   1275  O   PRO A  87      -2.396  28.018 -20.444  1.00  0.58           O  
ATOM   1276  CB  PRO A  87      -2.521  31.223 -21.399  1.00  0.58           C  
ATOM   1277  CG  PRO A  87      -2.177  32.647 -21.019  1.00  0.58           C  
ATOM   1278  CD  PRO A  87      -0.852  32.552 -20.308  1.00  0.58           C  
ATOM   1279  HA  PRO A  87      -2.826  30.364 -19.446  1.00  0.58           H  
ATOM   1280 1HB  PRO A  87      -2.018  30.888 -22.321  1.00  0.58           H  
ATOM   1281 2HB  PRO A  87      -3.600  31.068 -21.546  1.00  0.58           H  
ATOM   1282 1HG  PRO A  87      -2.135  33.280 -21.919  1.00  0.58           H  
ATOM   1283 2HG  PRO A  87      -2.971  33.059 -20.379  1.00  0.58           H  
ATOM   1284 1HD  PRO A  87      -0.037  32.654 -21.028  1.00  0.58           H  
ATOM   1285 2HD  PRO A  87      -0.833  33.320 -19.536  1.00  0.58           H  
ATOM   1286  N   GLU A  88      -0.407  28.827 -21.126  1.00  0.58           N  
ATOM   1287  CA  GLU A  88       0.118  27.548 -21.600  1.00  0.58           C  
ATOM   1288  C   GLU A  88       0.474  26.596 -20.458  1.00  0.58           C  
ATOM   1289  O   GLU A  88       0.811  25.436 -20.693  1.00  0.58           O  
ATOM   1290  CB  GLU A  88       1.352  27.783 -22.469  1.00  0.58           C  
ATOM   1291  CG  GLU A  88       1.087  28.489 -23.794  1.00  0.58           C  
ATOM   1292  CD  GLU A  88       2.365  28.813 -24.601  1.00  0.58           C  
ATOM   1293  OE1 GLU A  88       3.473  28.581 -24.116  1.00  0.58           O  
ATOM   1294  OE2 GLU A  88       2.221  29.292 -25.703  1.00  0.58           O  
ATOM   1295  H   GLU A  88       0.180  29.640 -21.225  1.00  0.58           H  
ATOM   1296  HA  GLU A  88      -0.650  27.069 -22.209  1.00  0.58           H  
ATOM   1297 1HB  GLU A  88       2.023  28.402 -21.936  1.00  0.58           H  
ATOM   1298 2HB  GLU A  88       1.855  26.838 -22.667  1.00  0.58           H  
ATOM   1299 1HG  GLU A  88       0.438  27.858 -24.401  1.00  0.58           H  
ATOM   1300 2HG  GLU A  88       0.552  29.416 -23.586  1.00  0.58           H  
ATOM   1301  N   ASP A  89       0.382  27.075 -19.217  1.00  0.58           N  
ATOM   1302  CA  ASP A  89       0.631  26.237 -18.061  1.00  0.58           C  
ATOM   1303  C   ASP A  89      -0.670  25.555 -17.612  1.00  0.58           C  
ATOM   1304  O   ASP A  89      -0.663  24.775 -16.648  1.00  0.58           O  
ATOM   1305  CB  ASP A  89       1.247  27.046 -16.904  1.00  0.58           C  
ATOM   1306  CG  ASP A  89       2.702  27.518 -17.108  1.00  0.58           C  
ATOM   1307  OD1 ASP A  89       3.558  26.719 -17.484  1.00  0.58           O  
ATOM   1308  OD2 ASP A  89       2.950  28.695 -16.917  1.00  0.58           O  
ATOM   1309  H   ASP A  89       0.110  28.042 -19.057  1.00  0.58           H  
ATOM   1310  HA  ASP A  89       1.329  25.460 -18.351  1.00  0.58           H  
ATOM   1311 1HB  ASP A  89       0.633  27.922 -16.729  1.00  0.58           H  
ATOM   1312 2HB  ASP A  89       1.209  26.453 -15.993  1.00  0.58           H  
ATOM   1313  N   THR A  90      -1.793  25.847 -18.309  1.00  0.57           N  
ATOM   1314  CA  THR A  90      -3.059  25.186 -18.000  1.00  0.57           C  
ATOM   1315  C   THR A  90      -2.904  23.706 -18.306  1.00  0.57           C  
ATOM   1316  O   THR A  90      -2.563  23.330 -19.429  1.00  0.57           O  
ATOM   1317  CB  THR A  90      -4.213  25.750 -18.850  1.00  0.57           C  
ATOM   1318  OG1 THR A  90      -4.375  27.164 -18.598  1.00  0.57           O  
ATOM   1319  CG2 THR A  90      -5.518  24.976 -18.619  1.00  0.57           C  
ATOM   1320  H   THR A  90      -1.780  26.519 -19.078  1.00  0.57           H  
ATOM   1321  HA  THR A  90      -3.278  25.314 -16.943  1.00  0.57           H  
ATOM   1322  HB  THR A  90      -3.947  25.639 -19.901  1.00  0.57           H  
ATOM   1323  HG1 THR A  90      -3.692  27.644 -19.133  1.00  0.57           H  
ATOM   1324 1HG2 THR A  90      -6.296  25.385 -19.259  1.00  0.57           H  
ATOM   1325 2HG2 THR A  90      -5.358  23.929 -18.867  1.00  0.57           H  
ATOM   1326 3HG2 THR A  90      -5.831  25.036 -17.611  1.00  0.57           H  
ATOM   1327  N   ALA A  91      -3.135  22.871 -17.305  1.00  0.56           N  
ATOM   1328  CA  ALA A  91      -2.911  21.437 -17.457  1.00  0.56           C  
ATOM   1329  C   ALA A  91      -3.302  20.667 -16.219  1.00  0.56           C  
ATOM   1330  O   ALA A  91      -3.531  21.252 -15.157  1.00  0.56           O  
ATOM   1331  CB  ALA A  91      -1.462  21.159 -17.743  1.00  0.56           C  
ATOM   1332  H   ALA A  91      -3.475  23.262 -16.428  1.00  0.56           H  
ATOM   1333  HA  ALA A  91      -3.523  21.080 -18.284  1.00  0.56           H  
ATOM   1334 1HB  ALA A  91      -1.320  20.093 -17.851  1.00  0.56           H  
ATOM   1335 2HB  ALA A  91      -1.115  21.650 -18.641  1.00  0.56           H  
ATOM   1336 3HB  ALA A  91      -0.909  21.525 -16.899  1.00  0.56           H  
ATOM   1337  N   VAL A  92      -3.315  19.347 -16.334  1.00  0.55           N  
ATOM   1338  CA  VAL A  92      -3.406  18.542 -15.132  1.00  0.55           C  
ATOM   1339  C   VAL A  92      -1.994  18.186 -14.674  1.00  0.55           C  
ATOM   1340  O   VAL A  92      -1.158  17.742 -15.466  1.00  0.55           O  
ATOM   1341  CB  VAL A  92      -4.235  17.272 -15.341  1.00  0.55           C  
ATOM   1342  CG1 VAL A  92      -4.230  16.440 -14.057  1.00  0.55           C  
ATOM   1343  CG2 VAL A  92      -5.640  17.662 -15.687  1.00  0.55           C  
ATOM   1344  H   VAL A  92      -3.187  18.893 -17.239  1.00  0.55           H  
ATOM   1345  HA  VAL A  92      -3.885  19.127 -14.358  1.00  0.55           H  
ATOM   1346  HB  VAL A  92      -3.797  16.677 -16.142  1.00  0.55           H  
ATOM   1347 1HG1 VAL A  92      -4.822  15.539 -14.200  1.00  0.55           H  
ATOM   1348 2HG1 VAL A  92      -3.216  16.165 -13.793  1.00  0.55           H  
ATOM   1349 3HG1 VAL A  92      -4.660  17.027 -13.253  1.00  0.55           H  
ATOM   1350 1HG2 VAL A  92      -6.242  16.770 -15.836  1.00  0.55           H  
ATOM   1351 2HG2 VAL A  92      -6.058  18.253 -14.872  1.00  0.55           H  
ATOM   1352 3HG2 VAL A  92      -5.639  18.256 -16.601  1.00  0.55           H  
ATOM   1353  N   TYR A  93      -1.712  18.435 -13.409  1.00  0.55           N  
ATOM   1354  CA  TYR A  93      -0.405  18.153 -12.841  1.00  0.55           C  
ATOM   1355  C   TYR A  93      -0.490  16.896 -12.026  1.00  0.55           C  
ATOM   1356  O   TYR A  93      -1.495  16.666 -11.359  1.00  0.55           O  
ATOM   1357  CB  TYR A  93       0.050  19.334 -11.993  1.00  0.55           C  
ATOM   1358  CG  TYR A  93       0.442  20.541 -12.825  1.00  0.55           C  
ATOM   1359  CD1 TYR A  93      -0.539  21.313 -13.424  1.00  0.55           C  
ATOM   1360  CD2 TYR A  93       1.782  20.903 -12.952  1.00  0.55           C  
ATOM   1361  CE1 TYR A  93      -0.189  22.410 -14.170  1.00  0.55           C  
ATOM   1362  CE2 TYR A  93       2.118  22.020 -13.686  1.00  0.55           C  
ATOM   1363  CZ  TYR A  93       1.113  22.771 -14.302  1.00  0.55           C  
ATOM   1364  OH  TYR A  93       1.410  23.890 -15.067  1.00  0.55           O  
ATOM   1365  H   TYR A  93      -2.446  18.816 -12.816  1.00  0.55           H  
ATOM   1366  HA  TYR A  93       0.306  17.990 -13.644  1.00  0.55           H  
ATOM   1367 1HB  TYR A  93      -0.761  19.628 -11.322  1.00  0.55           H  
ATOM   1368 2HB  TYR A  93       0.901  19.043 -11.381  1.00  0.55           H  
ATOM   1369  HD1 TYR A  93      -1.593  21.039 -13.324  1.00  0.55           H  
ATOM   1370  HD2 TYR A  93       2.560  20.306 -12.470  1.00  0.55           H  
ATOM   1371  HE1 TYR A  93      -0.942  23.001 -14.667  1.00  0.55           H  
ATOM   1372  HE2 TYR A  93       3.164  22.312 -13.791  1.00  0.55           H  
ATOM   1373  HH  TYR A  93       0.593  24.182 -15.556  1.00  0.55           H  
ATOM   1374  N   TYR A  94       0.558  16.087 -12.073  1.00  0.56           N  
ATOM   1375  CA  TYR A  94       0.587  14.860 -11.296  1.00  0.56           C  
ATOM   1376  C   TYR A  94       1.890  14.751 -10.548  1.00  0.56           C  
ATOM   1377  O   TYR A  94       2.963  14.986 -11.112  1.00  0.56           O  
ATOM   1378  CB  TYR A  94       0.521  13.633 -12.208  1.00  0.56           C  
ATOM   1379  CG  TYR A  94      -0.659  13.546 -13.116  1.00  0.56           C  
ATOM   1380  CD1 TYR A  94      -0.628  14.224 -14.338  1.00  0.56           C  
ATOM   1381  CD2 TYR A  94      -1.743  12.769 -12.776  1.00  0.56           C  
ATOM   1382  CE1 TYR A  94      -1.691  14.131 -15.201  1.00  0.56           C  
ATOM   1383  CE2 TYR A  94      -2.812  12.670 -13.644  1.00  0.56           C  
ATOM   1384  CZ  TYR A  94      -2.792  13.347 -14.850  1.00  0.56           C  
ATOM   1385  OH  TYR A  94      -3.864  13.236 -15.708  1.00  0.56           O  
ATOM   1386  H   TYR A  94       1.343  16.339 -12.666  1.00  0.56           H  
ATOM   1387  HA  TYR A  94      -0.229  14.860 -10.579  1.00  0.56           H  
ATOM   1388 1HB  TYR A  94       1.422  13.598 -12.824  1.00  0.56           H  
ATOM   1389 2HB  TYR A  94       0.525  12.740 -11.582  1.00  0.56           H  
ATOM   1390  HD1 TYR A  94       0.241  14.834 -14.607  1.00  0.56           H  
ATOM   1391  HD2 TYR A  94      -1.752  12.230 -11.820  1.00  0.56           H  
ATOM   1392  HE1 TYR A  94      -1.669  14.665 -16.146  1.00  0.56           H  
ATOM   1393  HE2 TYR A  94      -3.672  12.056 -13.378  1.00  0.56           H  
ATOM   1394  HH  TYR A  94      -3.788  13.890 -16.407  1.00  0.56           H  
ATOM   1395  N   CYS A  95       1.825  14.319  -9.312  1.00  0.58           N  
ATOM   1396  CA  CYS A  95       3.050  14.063  -8.600  1.00  0.58           C  
ATOM   1397  C   CYS A  95       3.365  12.600  -8.730  1.00  0.58           C  
ATOM   1398  O   CYS A  95       2.465  11.781  -8.974  1.00  0.58           O  
ATOM   1399  CB  CYS A  95       2.956  14.420  -7.132  1.00  0.58           C  
ATOM   1400  SG  CYS A  95       1.888  13.352  -6.167  1.00  0.58           S  
ATOM   1401  H   CYS A  95       0.915  14.177  -8.880  1.00  0.58           H  
ATOM   1402  HA  CYS A  95       3.841  14.651  -9.042  1.00  0.58           H  
ATOM   1403 1HB  CYS A  95       3.957  14.411  -6.694  1.00  0.58           H  
ATOM   1404 2HB  CYS A  95       2.577  15.425  -7.068  1.00  0.58           H  
ATOM   1405  N   TYR A  96       4.609  12.258  -8.473  1.00  0.63           N  
ATOM   1406  CA  TYR A  96       4.969  10.864  -8.482  1.00  0.63           C  
ATOM   1407  C   TYR A  96       6.031  10.594  -7.439  1.00  0.63           C  
ATOM   1408  O   TYR A  96       6.691  11.515  -6.934  1.00  0.63           O  
ATOM   1409  CB  TYR A  96       5.494  10.412  -9.847  1.00  0.63           C  
ATOM   1410  CG  TYR A  96       6.875  10.887 -10.207  1.00  0.63           C  
ATOM   1411  CD1 TYR A  96       7.972  10.072  -9.920  1.00  0.63           C  
ATOM   1412  CD2 TYR A  96       7.066  12.084 -10.817  1.00  0.63           C  
ATOM   1413  CE1 TYR A  96       9.239  10.466 -10.249  1.00  0.63           C  
ATOM   1414  CE2 TYR A  96       8.350  12.486 -11.159  1.00  0.63           C  
ATOM   1415  CZ  TYR A  96       9.429  11.681 -10.876  1.00  0.63           C  
ATOM   1416  OH  TYR A  96      10.696  12.072 -11.222  1.00  0.63           O  
ATOM   1417  H   TYR A  96       5.296  12.990  -8.325  1.00  0.63           H  
ATOM   1418  HA  TYR A  96       4.093  10.281  -8.234  1.00  0.63           H  
ATOM   1419 1HB  TYR A  96       5.478   9.345  -9.892  1.00  0.63           H  
ATOM   1420 2HB  TYR A  96       4.817  10.766 -10.612  1.00  0.63           H  
ATOM   1421  HD1 TYR A  96       7.829   9.114  -9.431  1.00  0.63           H  
ATOM   1422  HD2 TYR A  96       6.211  12.721 -11.036  1.00  0.63           H  
ATOM   1423  HE1 TYR A  96      10.089   9.818 -10.021  1.00  0.63           H  
ATOM   1424  HE2 TYR A  96       8.503  13.447 -11.655  1.00  0.63           H  
ATOM   1425  HH  TYR A  96      11.337  11.478 -10.819  1.00  0.63           H  
ATOM   1426  N   ALA A  97       6.229   9.315  -7.156  1.00  0.72           N  
ATOM   1427  CA  ALA A  97       7.288   8.909  -6.247  1.00  0.72           C  
ATOM   1428  C   ALA A  97       7.909   7.613  -6.717  1.00  0.72           C  
ATOM   1429  O   ALA A  97       7.215   6.724  -7.210  1.00  0.72           O  
ATOM   1430  CB  ALA A  97       6.745   8.752  -4.837  1.00  0.72           C  
ATOM   1431  H   ALA A  97       5.608   8.631  -7.591  1.00  0.72           H  
ATOM   1432  HA  ALA A  97       8.060   9.673  -6.260  1.00  0.72           H  
ATOM   1433 1HB  ALA A  97       7.546   8.473  -4.171  1.00  0.72           H  
ATOM   1434 2HB  ALA A  97       6.312   9.693  -4.512  1.00  0.72           H  
ATOM   1435 3HB  ALA A  97       5.982   7.979  -4.828  1.00  0.72           H  
ATOM   1436  N   GLU A  98       9.212   7.485  -6.504  1.00  0.83           N  
ATOM   1437  CA  GLU A  98       9.957   6.299  -6.914  1.00  0.83           C  
ATOM   1438  C   GLU A  98      10.905   5.881  -5.804  1.00  0.83           C  
ATOM   1439  O   GLU A  98      11.530   6.739  -5.166  1.00  0.83           O  
ATOM   1440  CB  GLU A  98      10.762   6.614  -8.174  1.00  0.83           C  
ATOM   1441  CG  GLU A  98      11.420   5.415  -8.829  1.00  0.83           C  
ATOM   1442  CD  GLU A  98      12.185   5.771 -10.081  1.00  0.83           C  
ATOM   1443  OE1 GLU A  98      12.131   6.903 -10.492  1.00  0.83           O  
ATOM   1444  OE2 GLU A  98      12.885   4.913 -10.589  1.00  0.83           O  
ATOM   1445  H   GLU A  98       9.719   8.274  -6.100  1.00  0.83           H  
ATOM   1446  HA  GLU A  98       9.261   5.480  -7.107  1.00  0.83           H  
ATOM   1447 1HB  GLU A  98      10.137   7.120  -8.890  1.00  0.83           H  
ATOM   1448 2HB  GLU A  98      11.564   7.308  -7.910  1.00  0.83           H  
ATOM   1449 1HG  GLU A  98      12.088   4.937  -8.123  1.00  0.83           H  
ATOM   1450 2HG  GLU A  98      10.641   4.692  -9.080  1.00  0.83           H  
ATOM   1451  N   SER A  99      10.997   4.579  -5.545  1.00  0.97           N  
ATOM   1452  CA  SER A  99      11.854   4.072  -4.488  1.00  0.97           C  
ATOM   1453  C   SER A  99      13.029   3.258  -5.008  1.00  0.97           C  
ATOM   1454  O   SER A  99      13.193   3.045  -6.211  1.00  0.97           O  
ATOM   1455  CB  SER A  99      11.060   3.203  -3.563  1.00  0.97           C  
ATOM   1456  OG  SER A  99      10.835   1.991  -4.148  1.00  0.97           O  
ATOM   1457  H   SER A  99      10.476   3.884  -6.090  1.00  0.97           H  
ATOM   1458  HA  SER A  99      12.260   4.904  -3.940  1.00  0.97           H  
ATOM   1459 1HB  SER A  99      11.566   3.059  -2.643  1.00  0.97           H  
ATOM   1460 2HB  SER A  99      10.111   3.677  -3.343  1.00  0.97           H  
ATOM   1461  HG  SER A  99      10.475   2.199  -5.046  1.00  0.97           H  
ATOM   1462  N   PHE A 100      13.813   2.748  -4.066  1.00  1.10           N  
ATOM   1463  CA  PHE A 100      14.933   1.868  -4.375  1.00  1.10           C  
ATOM   1464  C   PHE A 100      14.486   0.394  -4.424  1.00  1.10           C  
ATOM   1465  O   PHE A 100      15.313  -0.504  -4.588  1.00  1.10           O  
ATOM   1466  CB  PHE A 100      16.004   1.997  -3.294  1.00  1.10           C  
ATOM   1467  CG  PHE A 100      16.682   3.330  -3.237  1.00  1.10           C  
ATOM   1468  CD1 PHE A 100      16.386   4.214  -2.217  1.00  1.10           C  
ATOM   1469  CD2 PHE A 100      17.622   3.699  -4.182  1.00  1.10           C  
ATOM   1470  CE1 PHE A 100      17.001   5.436  -2.140  1.00  1.10           C  
ATOM   1471  CE2 PHE A 100      18.249   4.926  -4.107  1.00  1.10           C  
ATOM   1472  CZ  PHE A 100      17.936   5.797  -3.084  1.00  1.10           C  
ATOM   1473  H   PHE A 100      13.634   3.024  -3.099  1.00  1.10           H  
ATOM   1474  HA  PHE A 100      15.347   2.149  -5.343  1.00  1.10           H  
ATOM   1475 1HB  PHE A 100      15.549   1.809  -2.322  1.00  1.10           H  
ATOM   1476 2HB  PHE A 100      16.764   1.235  -3.448  1.00  1.10           H  
ATOM   1477  HD1 PHE A 100      15.655   3.930  -1.466  1.00  1.10           H  
ATOM   1478  HD2 PHE A 100      17.868   3.008  -4.989  1.00  1.10           H  
ATOM   1479  HE1 PHE A 100      16.746   6.121  -1.328  1.00  1.10           H  
ATOM   1480  HE2 PHE A 100      18.989   5.209  -4.856  1.00  1.10           H  
ATOM   1481  HZ  PHE A 100      18.424   6.769  -3.023  1.00  1.10           H  
ATOM   1482  N   VAL A 101      13.185   0.154  -4.223  1.00  1.17           N  
ATOM   1483  CA  VAL A 101      12.583  -1.176  -4.219  1.00  1.17           C  
ATOM   1484  C   VAL A 101      11.402  -1.251  -5.185  1.00  1.17           C  
ATOM   1485  O   VAL A 101      11.330  -2.122  -6.053  1.00  1.17           O  
ATOM   1486  CB  VAL A 101      12.092  -1.537  -2.804  1.00  1.17           C  
ATOM   1487  CG1 VAL A 101      11.407  -2.893  -2.822  1.00  1.17           C  
ATOM   1488  CG2 VAL A 101      13.271  -1.544  -1.840  1.00  1.17           C  
ATOM   1489  H   VAL A 101      12.549   0.936  -4.114  1.00  1.17           H  
ATOM   1490  HA  VAL A 101      13.336  -1.900  -4.530  1.00  1.17           H  
ATOM   1491  HB  VAL A 101      11.360  -0.798  -2.476  1.00  1.17           H  
ATOM   1492 1HG1 VAL A 101      11.051  -3.134  -1.822  1.00  1.17           H  
ATOM   1493 2HG1 VAL A 101      10.563  -2.865  -3.508  1.00  1.17           H  
ATOM   1494 3HG1 VAL A 101      12.115  -3.652  -3.149  1.00  1.17           H  
ATOM   1495 1HG2 VAL A 101      12.919  -1.795  -0.842  1.00  1.17           H  
ATOM   1496 2HG2 VAL A 101      14.001  -2.285  -2.166  1.00  1.17           H  
ATOM   1497 3HG2 VAL A 101      13.737  -0.562  -1.819  1.00  1.17           H  
ATOM   1498  N   LEU A 102      10.461  -0.339  -4.980  1.00  1.17           N  
ATOM   1499  CA  LEU A 102       9.201  -0.264  -5.701  1.00  1.17           C  
ATOM   1500  C   LEU A 102       9.306   0.770  -6.827  1.00  1.17           C  
ATOM   1501  O   LEU A 102       9.992   1.792  -6.677  1.00  1.17           O  
ATOM   1502  CB  LEU A 102       8.117   0.151  -4.713  1.00  1.17           C  
ATOM   1503  CG  LEU A 102       7.978  -0.737  -3.484  1.00  1.17           C  
ATOM   1504  CD1 LEU A 102       6.991  -0.113  -2.517  1.00  1.17           C  
ATOM   1505  CD2 LEU A 102       7.522  -2.113  -3.908  1.00  1.17           C  
ATOM   1506  H   LEU A 102      10.622   0.340  -4.250  1.00  1.17           H  
ATOM   1507  HA  LEU A 102       8.971  -1.239  -6.127  1.00  1.17           H  
ATOM   1508 1HB  LEU A 102       8.301   1.170  -4.382  1.00  1.17           H  
ATOM   1509 2HB  LEU A 102       7.166   0.114  -5.238  1.00  1.17           H  
ATOM   1510  HG  LEU A 102       8.936  -0.808  -2.980  1.00  1.17           H  
ATOM   1511 1HD1 LEU A 102       6.915  -0.743  -1.638  1.00  1.17           H  
ATOM   1512 2HD1 LEU A 102       7.341   0.875  -2.221  1.00  1.17           H  
ATOM   1513 3HD1 LEU A 102       6.021  -0.026  -2.977  1.00  1.17           H  
ATOM   1514 1HD2 LEU A 102       7.424  -2.750  -3.025  1.00  1.17           H  
ATOM   1515 2HD2 LEU A 102       6.554  -2.032  -4.405  1.00  1.17           H  
ATOM   1516 3HD2 LEU A 102       8.250  -2.546  -4.594  1.00  1.17           H  
ATOM   1517  N   ASN A 103       8.575   0.528  -7.912  1.00  1.08           N  
ATOM   1518  CA  ASN A 103       8.557   1.407  -9.077  1.00  1.08           C  
ATOM   1519  C   ASN A 103       7.709   2.654  -8.858  1.00  1.08           C  
ATOM   1520  O   ASN A 103       7.366   2.972  -7.723  1.00  1.08           O  
ATOM   1521  CB  ASN A 103       8.129   0.623 -10.308  1.00  1.08           C  
ATOM   1522  CG  ASN A 103       6.704   0.099 -10.247  1.00  1.08           C  
ATOM   1523  OD1 ASN A 103       5.892   0.472  -9.394  1.00  1.08           O  
ATOM   1524  ND2 ASN A 103       6.393  -0.786 -11.163  1.00  1.08           N  
ATOM   1525  H   ASN A 103       8.026  -0.320  -7.942  1.00  1.08           H  
ATOM   1526  HA  ASN A 103       9.579   1.756  -9.249  1.00  1.08           H  
ATOM   1527 1HB  ASN A 103       8.237   1.242 -11.196  1.00  1.08           H  
ATOM   1528 2HB  ASN A 103       8.799  -0.228 -10.432  1.00  1.08           H  
ATOM   1529 1HD2 ASN A 103       5.473  -1.179 -11.187  1.00  1.08           H  
ATOM   1530 2HD2 ASN A 103       7.074  -1.068 -11.838  1.00  1.08           H  
ATOM   1531  N   ILE A 104       7.444   3.403  -9.925  1.00  0.96           N  
ATOM   1532  CA  ILE A 104       6.783   4.690  -9.770  1.00  0.96           C  
ATOM   1533  C   ILE A 104       5.297   4.667  -9.425  1.00  0.96           C  
ATOM   1534  O   ILE A 104       4.484   4.032 -10.103  1.00  0.96           O  
ATOM   1535  CB  ILE A 104       6.958   5.549 -11.035  1.00  0.96           C  
ATOM   1536  CG1 ILE A 104       8.412   5.873 -11.244  1.00  0.96           C  
ATOM   1537  CG2 ILE A 104       6.183   6.838 -10.887  1.00  0.96           C  
ATOM   1538  CD1 ILE A 104       8.702   6.530 -12.563  1.00  0.96           C  
ATOM   1539  H   ILE A 104       7.725   3.098 -10.841  1.00  0.96           H  
ATOM   1540  HA  ILE A 104       7.296   5.200  -8.968  1.00  0.96           H  
ATOM   1541  HB  ILE A 104       6.603   5.006 -11.907  1.00  0.96           H  
ATOM   1542 1HG1 ILE A 104       8.723   6.545 -10.464  1.00  0.96           H  
ATOM   1543 2HG1 ILE A 104       9.000   4.959 -11.172  1.00  0.96           H  
ATOM   1544 1HG2 ILE A 104       6.313   7.457 -11.770  1.00  0.96           H  
ATOM   1545 2HG2 ILE A 104       5.133   6.630 -10.753  1.00  0.96           H  
ATOM   1546 3HG2 ILE A 104       6.557   7.357 -10.017  1.00  0.96           H  
ATOM   1547 1HD1 ILE A 104       9.774   6.741 -12.626  1.00  0.96           H  
ATOM   1548 2HD1 ILE A 104       8.412   5.864 -13.375  1.00  0.96           H  
ATOM   1549 3HD1 ILE A 104       8.142   7.463 -12.637  1.00  0.96           H  
ATOM   1550  N   TYR A 105       4.961   5.425  -8.384  1.00  0.83           N  
ATOM   1551  CA  TYR A 105       3.596   5.620  -7.931  1.00  0.83           C  
ATOM   1552  C   TYR A 105       3.142   6.975  -8.397  1.00  0.83           C  
ATOM   1553  O   TYR A 105       3.940   7.910  -8.423  1.00  0.83           O  
ATOM   1554  CB  TYR A 105       3.503   5.529  -6.412  1.00  0.83           C  
ATOM   1555  CG  TYR A 105       3.737   4.149  -5.943  1.00  0.83           C  
ATOM   1556  CD1 TYR A 105       5.017   3.716  -5.700  1.00  0.83           C  
ATOM   1557  CD2 TYR A 105       2.667   3.292  -5.780  1.00  0.83           C  
ATOM   1558  CE1 TYR A 105       5.229   2.422  -5.305  1.00  0.83           C  
ATOM   1559  CE2 TYR A 105       2.875   1.993  -5.383  1.00  0.83           C  
ATOM   1560  CZ  TYR A 105       4.148   1.549  -5.151  1.00  0.83           C  
ATOM   1561  OH  TYR A 105       4.350   0.244  -4.781  1.00  0.83           O  
ATOM   1562  H   TYR A 105       5.717   5.891  -7.885  1.00  0.83           H  
ATOM   1563  HA  TYR A 105       2.953   4.867  -8.385  1.00  0.83           H  
ATOM   1564 1HB  TYR A 105       4.251   6.181  -5.954  1.00  0.83           H  
ATOM   1565 2HB  TYR A 105       2.519   5.855  -6.072  1.00  0.83           H  
ATOM   1566  HD1 TYR A 105       5.865   4.394  -5.836  1.00  0.83           H  
ATOM   1567  HD2 TYR A 105       1.654   3.645  -5.975  1.00  0.83           H  
ATOM   1568  HE1 TYR A 105       6.235   2.098  -5.131  1.00  0.83           H  
ATOM   1569  HE2 TYR A 105       2.028   1.319  -5.265  1.00  0.83           H  
ATOM   1570  HH  TYR A 105       3.507  -0.200  -4.697  1.00  0.83           H  
ATOM   1571  N   TRP A 106       1.865   7.099  -8.728  1.00  0.73           N  
ATOM   1572  CA  TRP A 106       1.328   8.385  -9.149  1.00  0.73           C  
ATOM   1573  C   TRP A 106       0.165   8.773  -8.264  1.00  0.73           C  
ATOM   1574  O   TRP A 106      -0.591   7.907  -7.818  1.00  0.73           O  
ATOM   1575  CB  TRP A 106       0.831   8.298 -10.583  1.00  0.73           C  
ATOM   1576  CG  TRP A 106       1.899   7.971 -11.560  1.00  0.73           C  
ATOM   1577  CD1 TRP A 106       2.344   6.725 -11.902  1.00  0.73           C  
ATOM   1578  CD2 TRP A 106       2.654   8.893 -12.344  1.00  0.73           C  
ATOM   1579  NE1 TRP A 106       3.323   6.821 -12.848  1.00  0.73           N  
ATOM   1580  CE2 TRP A 106       3.528   8.138 -13.134  1.00  0.73           C  
ATOM   1581  CE3 TRP A 106       2.657  10.275 -12.450  1.00  0.73           C  
ATOM   1582  CZ2 TRP A 106       4.397   8.725 -14.017  1.00  0.73           C  
ATOM   1583  CZ3 TRP A 106       3.520  10.858 -13.335  1.00  0.73           C  
ATOM   1584  CH2 TRP A 106       4.369  10.097 -14.105  1.00  0.73           C  
ATOM   1585  H   TRP A 106       1.258   6.292  -8.693  1.00  0.73           H  
ATOM   1586  HA  TRP A 106       2.099   9.150  -9.073  1.00  0.73           H  
ATOM   1587 1HB  TRP A 106       0.050   7.544 -10.655  1.00  0.73           H  
ATOM   1588 2HB  TRP A 106       0.387   9.256 -10.866  1.00  0.73           H  
ATOM   1589  HD1 TRP A 106       1.973   5.790 -11.485  1.00  0.73           H  
ATOM   1590  HE1 TRP A 106       3.814   6.042 -13.266  1.00  0.73           H  
ATOM   1591  HE3 TRP A 106       1.985  10.877 -11.838  1.00  0.73           H  
ATOM   1592  HZ2 TRP A 106       5.079   8.142 -14.638  1.00  0.73           H  
ATOM   1593  HZ3 TRP A 106       3.507  11.932 -13.406  1.00  0.73           H  
ATOM   1594  HH2 TRP A 106       5.033  10.578 -14.805  1.00  0.73           H  
ATOM   1595  N   GLY A 107       0.011  10.064  -8.025  1.00  0.66           N  
ATOM   1596  CA  GLY A 107      -1.125  10.537  -7.249  1.00  0.66           C  
ATOM   1597  C   GLY A 107      -2.284  10.941  -8.135  1.00  0.66           C  
ATOM   1598  O   GLY A 107      -2.245  10.783  -9.358  1.00  0.66           O  
ATOM   1599  H   GLY A 107       0.702  10.728  -8.388  1.00  0.66           H  
ATOM   1600 1HA  GLY A 107      -1.449   9.761  -6.558  1.00  0.66           H  
ATOM   1601 2HA  GLY A 107      -0.818  11.394  -6.647  1.00  0.66           H  
ATOM   1602  N   GLN A 108      -3.317  11.485  -7.509  1.00  0.62           N  
ATOM   1603  CA  GLN A 108      -4.469  11.988  -8.235  1.00  0.62           C  
ATOM   1604  C   GLN A 108      -4.161  13.362  -8.763  1.00  0.62           C  
ATOM   1605  O   GLN A 108      -4.004  14.294  -7.984  1.00  0.62           O  
ATOM   1606  CB  GLN A 108      -5.699  12.045  -7.334  1.00  0.62           C  
ATOM   1607  CG  GLN A 108      -6.898  12.770  -7.963  1.00  0.62           C  
ATOM   1608  CD  GLN A 108      -7.462  12.125  -9.203  1.00  0.62           C  
ATOM   1609  OE1 GLN A 108      -7.919  10.973  -9.201  1.00  0.62           O  
ATOM   1610  NE2 GLN A 108      -7.441  12.896 -10.298  1.00  0.62           N  
ATOM   1611  H   GLN A 108      -3.287  11.560  -6.503  1.00  0.62           H  
ATOM   1612  HA  GLN A 108      -4.671  11.332  -9.081  1.00  0.62           H  
ATOM   1613 1HB  GLN A 108      -6.011  11.033  -7.075  1.00  0.62           H  
ATOM   1614 2HB  GLN A 108      -5.445  12.561  -6.408  1.00  0.62           H  
ATOM   1615 1HG  GLN A 108      -7.694  12.827  -7.224  1.00  0.62           H  
ATOM   1616 2HG  GLN A 108      -6.578  13.781  -8.237  1.00  0.62           H  
ATOM   1617 1HE2 GLN A 108      -7.802  12.551 -11.162  1.00  0.62           H  
ATOM   1618 2HE2 GLN A 108      -7.049  13.855 -10.246  1.00  0.62           H  
ATOM   1619  N   GLY A 109      -4.121  13.492 -10.078  1.00  0.60           N  
ATOM   1620  CA  GLY A 109      -3.723  14.753 -10.662  1.00  0.60           C  
ATOM   1621  C   GLY A 109      -4.675  15.880 -10.339  1.00  0.60           C  
ATOM   1622  O   GLY A 109      -5.885  15.667 -10.151  1.00  0.60           O  
ATOM   1623  H   GLY A 109      -4.292  12.690 -10.667  1.00  0.60           H  
ATOM   1624 1HA  GLY A 109      -2.738  14.998 -10.272  1.00  0.60           H  
ATOM   1625 2HA  GLY A 109      -3.625  14.655 -11.736  1.00  0.60           H  
ATOM   1626  N   THR A 110      -4.114  17.087 -10.319  1.00  0.59           N  
ATOM   1627  CA  THR A 110      -4.856  18.300 -10.032  1.00  0.59           C  
ATOM   1628  C   THR A 110      -4.934  19.200 -11.247  1.00  0.59           C  
ATOM   1629  O   THR A 110      -3.965  19.358 -11.985  1.00  0.59           O  
ATOM   1630  CB  THR A 110      -4.181  19.060  -8.868  1.00  0.59           C  
ATOM   1631  OG1 THR A 110      -2.821  19.350  -9.207  1.00  0.59           O  
ATOM   1632  CG2 THR A 110      -4.226  18.225  -7.612  1.00  0.59           C  
ATOM   1633  H   THR A 110      -3.114  17.129 -10.514  1.00  0.59           H  
ATOM   1634  HA  THR A 110      -5.870  18.030  -9.739  1.00  0.59           H  
ATOM   1635  HB  THR A 110      -4.707  19.997  -8.697  1.00  0.59           H  
ATOM   1636  HG1 THR A 110      -2.330  18.506  -9.307  1.00  0.59           H  
ATOM   1637 1HG2 THR A 110      -3.747  18.761  -6.794  1.00  0.59           H  
ATOM   1638 2HG2 THR A 110      -5.259  18.007  -7.348  1.00  0.59           H  
ATOM   1639 3HG2 THR A 110      -3.697  17.293  -7.797  1.00  0.59           H  
ATOM   1640  N   GLN A 111      -6.077  19.839 -11.429  1.00  0.59           N  
ATOM   1641  CA  GLN A 111      -6.238  20.736 -12.563  1.00  0.59           C  
ATOM   1642  C   GLN A 111      -5.867  22.166 -12.233  1.00  0.59           C  
ATOM   1643  O   GLN A 111      -6.375  22.742 -11.264  1.00  0.59           O  
ATOM   1644  CB  GLN A 111      -7.679  20.705 -13.084  1.00  0.59           C  
ATOM   1645  CG  GLN A 111      -7.967  21.657 -14.292  1.00  0.59           C  
ATOM   1646  CD  GLN A 111      -7.348  21.219 -15.653  1.00  0.59           C  
ATOM   1647  OE1 GLN A 111      -7.605  20.102 -16.121  1.00  0.59           O  
ATOM   1648  NE2 GLN A 111      -6.570  22.084 -16.296  1.00  0.59           N  
ATOM   1649  H   GLN A 111      -6.846  19.687 -10.791  1.00  0.59           H  
ATOM   1650  HA  GLN A 111      -5.580  20.406 -13.364  1.00  0.59           H  
ATOM   1651 1HB  GLN A 111      -7.924  19.691 -13.397  1.00  0.59           H  
ATOM   1652 2HB  GLN A 111      -8.361  20.974 -12.278  1.00  0.59           H  
ATOM   1653 1HG  GLN A 111      -9.045  21.713 -14.425  1.00  0.59           H  
ATOM   1654 2HG  GLN A 111      -7.584  22.653 -14.058  1.00  0.59           H  
ATOM   1655 1HE2 GLN A 111      -6.188  21.832 -17.178  1.00  0.59           H  
ATOM   1656 2HE2 GLN A 111      -6.371  22.998 -15.905  1.00  0.59           H  
ATOM   1657  N   VAL A 112      -5.003  22.721 -13.061  1.00  0.60           N  
ATOM   1658  CA  VAL A 112      -4.602  24.112 -12.987  1.00  0.60           C  
ATOM   1659  C   VAL A 112      -5.086  24.852 -14.207  1.00  0.60           C  
ATOM   1660  O   VAL A 112      -4.831  24.428 -15.339  1.00  0.60           O  
ATOM   1661  CB  VAL A 112      -3.080  24.236 -12.917  1.00  0.60           C  
ATOM   1662  CG1 VAL A 112      -2.678  25.689 -12.964  1.00  0.60           C  
ATOM   1663  CG2 VAL A 112      -2.582  23.575 -11.615  1.00  0.60           C  
ATOM   1664  H   VAL A 112      -4.595  22.145 -13.799  1.00  0.60           H  
ATOM   1665  HA  VAL A 112      -5.046  24.567 -12.100  1.00  0.60           H  
ATOM   1666  HB  VAL A 112      -2.657  23.748 -13.760  1.00  0.60           H  
ATOM   1667 1HG1 VAL A 112      -1.593  25.780 -12.910  1.00  0.60           H  
ATOM   1668 2HG1 VAL A 112      -3.028  26.135 -13.891  1.00  0.60           H  
ATOM   1669 3HG1 VAL A 112      -3.139  26.183 -12.142  1.00  0.60           H  
ATOM   1670 1HG2 VAL A 112      -1.504  23.646 -11.558  1.00  0.60           H  
ATOM   1671 2HG2 VAL A 112      -3.025  24.083 -10.761  1.00  0.60           H  
ATOM   1672 3HG2 VAL A 112      -2.872  22.521 -11.599  1.00  0.60           H  
ATOM   1673  N   THR A 113      -5.790  25.950 -13.975  1.00  0.63           N  
ATOM   1674  CA  THR A 113      -6.269  26.771 -15.072  1.00  0.63           C  
ATOM   1675  C   THR A 113      -5.684  28.152 -14.956  1.00  0.63           C  
ATOM   1676  O   THR A 113      -5.761  28.768 -13.893  1.00  0.63           O  
ATOM   1677  CB  THR A 113      -7.816  26.860 -15.110  1.00  0.63           C  
ATOM   1678  OG1 THR A 113      -8.379  25.553 -15.294  1.00  0.63           O  
ATOM   1679  CG2 THR A 113      -8.255  27.773 -16.254  1.00  0.63           C  
ATOM   1680  H   THR A 113      -5.975  26.229 -13.009  1.00  0.63           H  
ATOM   1681  HA  THR A 113      -5.920  26.366 -16.003  1.00  0.63           H  
ATOM   1682  HB  THR A 113      -8.180  27.271 -14.167  1.00  0.63           H  
ATOM   1683  HG1 THR A 113      -9.329  25.631 -15.423  1.00  0.63           H  
ATOM   1684 1HG2 THR A 113      -9.341  27.835 -16.273  1.00  0.63           H  
ATOM   1685 2HG2 THR A 113      -7.842  28.771 -16.113  1.00  0.63           H  
ATOM   1686 3HG2 THR A 113      -7.897  27.367 -17.200  1.00  0.63           H  
ATOM   1687  N   VAL A 114      -5.095  28.639 -16.042  1.00  0.69           N  
ATOM   1688  CA  VAL A 114      -4.553  29.980 -15.996  1.00  0.69           C  
ATOM   1689  C   VAL A 114      -5.366  30.835 -16.969  1.00  0.69           C  
ATOM   1690  O   VAL A 114      -5.478  30.505 -18.151  1.00  0.69           O  
ATOM   1691  CB  VAL A 114      -3.058  29.991 -16.358  1.00  0.69           C  
ATOM   1692  CG1 VAL A 114      -2.529  31.405 -16.276  1.00  0.69           C  
ATOM   1693  CG2 VAL A 114      -2.266  29.047 -15.449  1.00  0.69           C  
ATOM   1694  H   VAL A 114      -5.017  28.082 -16.895  1.00  0.69           H  
ATOM   1695  HA  VAL A 114      -4.660  30.366 -14.998  1.00  0.69           H  
ATOM   1696  HB  VAL A 114      -2.942  29.652 -17.371  1.00  0.69           H  
ATOM   1697 1HG1 VAL A 114      -1.485  31.431 -16.547  1.00  0.69           H  
ATOM   1698 2HG1 VAL A 114      -3.095  32.016 -16.948  1.00  0.69           H  
ATOM   1699 3HG1 VAL A 114      -2.645  31.776 -15.256  1.00  0.69           H  
ATOM   1700 1HG2 VAL A 114      -1.223  29.066 -15.746  1.00  0.69           H  
ATOM   1701 2HG2 VAL A 114      -2.352  29.357 -14.431  1.00  0.69           H  
ATOM   1702 3HG2 VAL A 114      -2.650  28.034 -15.554  1.00  0.69           H  
ATOM   1703  N   SER A 115      -5.994  31.888 -16.454  1.00  0.78           N  
ATOM   1704  CA  SER A 115      -6.873  32.731 -17.281  1.00  0.78           C  
ATOM   1705  C   SER A 115      -7.133  34.103 -16.708  1.00  0.78           C  
ATOM   1706  O   SER A 115      -7.198  34.286 -15.497  1.00  0.78           O  
ATOM   1707  CB  SER A 115      -8.232  32.086 -17.511  1.00  0.78           C  
ATOM   1708  OG  SER A 115      -9.067  32.936 -18.282  1.00  0.78           O  
ATOM   1709  H   SER A 115      -5.834  32.096 -15.466  1.00  0.78           H  
ATOM   1710  HA  SER A 115      -6.388  32.865 -18.249  1.00  0.78           H  
ATOM   1711 1HB  SER A 115      -8.102  31.135 -18.027  1.00  0.78           H  
ATOM   1712 2HB  SER A 115      -8.705  31.880 -16.571  1.00  0.78           H  
ATOM   1713  HG  SER A 115      -9.230  33.768 -17.742  1.00  0.78           H  
ATOM   1714  N   SER A 116      -7.294  35.069 -17.595  1.00  0.90           N  
ATOM   1715  CA  SER A 116      -7.667  36.404 -17.173  1.00  0.90           C  
ATOM   1716  C   SER A 116      -9.136  36.348 -16.799  1.00  0.90           C  
ATOM   1717  O   SER A 116      -9.798  35.341 -17.082  1.00  0.90           O  
ATOM   1718  CB  SER A 116      -7.416  37.407 -18.283  1.00  0.90           C  
ATOM   1719  OG  SER A 116      -8.284  37.191 -19.359  1.00  0.90           O  
ATOM   1720  H   SER A 116      -7.201  34.859 -18.580  1.00  0.90           H  
ATOM   1721  HA  SER A 116      -7.088  36.684 -16.291  1.00  0.90           H  
ATOM   1722 1HB  SER A 116      -7.553  38.417 -17.898  1.00  0.90           H  
ATOM   1723 2HB  SER A 116      -6.384  37.324 -18.622  1.00  0.90           H  
ATOM   1724  HG  SER A 116      -9.172  37.278 -18.999  1.00  0.90           H  
ATOM   1725  N   GLY A 117      -9.636  37.401 -16.154  1.00  1.03           N  
ATOM   1726  CA  GLY A 117     -11.037  37.456 -15.752  1.00  1.03           C  
ATOM   1727  C   GLY A 117     -11.172  37.179 -14.260  1.00  1.03           C  
ATOM   1728  O   GLY A 117     -10.231  36.685 -13.634  1.00  1.03           O  
ATOM   1729  H   GLY A 117      -9.033  38.184 -15.946  1.00  1.03           H  
ATOM   1730 1HA  GLY A 117     -11.447  38.439 -15.985  1.00  1.03           H  
ATOM   1731 2HA  GLY A 117     -11.613  36.724 -16.317  1.00  1.03           H  
TER    1732
ENDMDL

REMARK ID 617752 MODEL 4 2024-05-18_00000165_3_19
PFRMAT TS
TARGET 2024-05-18_00000165_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.015  -1.139   1.118  1.00  1.11           N  
ATOM      2  CA  GLU A   1       2.428  -0.980   0.787  1.00  1.11           C  
ATOM      3  C   GLU A   1       2.788   0.500   0.653  1.00  1.11           C  
ATOM      4  O   GLU A   1       1.899   1.354   0.565  1.00  1.11           O  
ATOM      5  CB  GLU A   1       2.732  -1.717  -0.526  1.00  1.11           C  
ATOM      6  CG  GLU A   1       2.468  -3.247  -0.495  1.00  1.11           C  
ATOM      7  CD  GLU A   1       3.438  -4.047   0.347  1.00  1.11           C  
ATOM      8  OE1 GLU A   1       4.585  -3.675   0.411  1.00  1.11           O  
ATOM      9  OE2 GLU A   1       3.031  -5.027   0.922  1.00  1.11           O  
ATOM     10 1H   GLU A   1       0.808  -2.120   1.240  1.00  1.11           H  
ATOM     11 2H   GLU A   1       0.803  -0.644   1.975  1.00  1.11           H  
ATOM     12 3H   GLU A   1       0.450  -0.767   0.370  1.00  1.11           H  
ATOM     13  HA  GLU A   1       3.029  -1.409   1.587  1.00  1.11           H  
ATOM     14 1HB  GLU A   1       2.132  -1.289  -1.328  1.00  1.11           H  
ATOM     15 2HB  GLU A   1       3.781  -1.566  -0.789  1.00  1.11           H  
ATOM     16 1HG  GLU A   1       1.462  -3.413  -0.111  1.00  1.11           H  
ATOM     17 2HG  GLU A   1       2.497  -3.621  -1.517  1.00  1.11           H  
ATOM     18  N   VAL A   2       4.088   0.790   0.640  1.00  0.96           N  
ATOM     19  CA  VAL A   2       4.612   2.155   0.502  1.00  0.96           C  
ATOM     20  C   VAL A   2       5.610   2.295  -0.657  1.00  0.96           C  
ATOM     21  O   VAL A   2       6.500   1.465  -0.834  1.00  0.96           O  
ATOM     22  CB  VAL A   2       5.259   2.623   1.824  1.00  0.96           C  
ATOM     23  CG1 VAL A   2       5.889   3.998   1.647  1.00  0.96           C  
ATOM     24  CG2 VAL A   2       4.195   2.661   2.926  1.00  0.96           C  
ATOM     25  H   VAL A   2       4.756   0.033   0.723  1.00  0.96           H  
ATOM     26  HA  VAL A   2       3.774   2.822   0.298  1.00  0.96           H  
ATOM     27  HB  VAL A   2       6.029   1.953   2.100  1.00  0.96           H  
ATOM     28 1HG1 VAL A   2       6.340   4.321   2.583  1.00  0.96           H  
ATOM     29 2HG1 VAL A   2       6.659   3.958   0.877  1.00  0.96           H  
ATOM     30 3HG1 VAL A   2       5.123   4.687   1.348  1.00  0.96           H  
ATOM     31 1HG2 VAL A   2       4.640   2.985   3.858  1.00  0.96           H  
ATOM     32 2HG2 VAL A   2       3.413   3.361   2.637  1.00  0.96           H  
ATOM     33 3HG2 VAL A   2       3.764   1.677   3.068  1.00  0.96           H  
ATOM     34  N   GLN A   3       5.425   3.335  -1.466  1.00  0.83           N  
ATOM     35  CA  GLN A   3       6.307   3.621  -2.599  1.00  0.83           C  
ATOM     36  C   GLN A   3       7.071   4.921  -2.401  1.00  0.83           C  
ATOM     37  O   GLN A   3       6.477   5.958  -2.085  1.00  0.83           O  
ATOM     38  CB  GLN A   3       5.528   3.717  -3.920  1.00  0.83           C  
ATOM     39  CG  GLN A   3       6.403   4.090  -5.154  1.00  0.83           C  
ATOM     40  CD  GLN A   3       7.326   2.942  -5.615  1.00  0.83           C  
ATOM     41  OE1 GLN A   3       6.829   1.860  -5.961  1.00  0.83           O  
ATOM     42  NE2 GLN A   3       8.651   3.155  -5.619  1.00  0.83           N  
ATOM     43  H   GLN A   3       4.655   3.969  -1.259  1.00  0.83           H  
ATOM     44  HA  GLN A   3       7.036   2.816  -2.684  1.00  0.83           H  
ATOM     45 1HB  GLN A   3       5.047   2.762  -4.125  1.00  0.83           H  
ATOM     46 2HB  GLN A   3       4.740   4.464  -3.822  1.00  0.83           H  
ATOM     47 1HG  GLN A   3       5.741   4.338  -5.981  1.00  0.83           H  
ATOM     48 2HG  GLN A   3       7.025   4.952  -4.916  1.00  0.83           H  
ATOM     49 1HE2 GLN A   3       9.270   2.424  -5.908  1.00  0.83           H  
ATOM     50 2HE2 GLN A   3       9.055   4.051  -5.317  1.00  0.83           H  
ATOM     51  N   LEU A   4       8.392   4.861  -2.542  1.00  0.72           N  
ATOM     52  CA  LEU A   4       9.207   6.062  -2.417  1.00  0.72           C  
ATOM     53  C   LEU A   4       9.746   6.499  -3.787  1.00  0.72           C  
ATOM     54  O   LEU A   4      10.110   5.657  -4.620  1.00  0.72           O  
ATOM     55  CB  LEU A   4      10.369   5.793  -1.467  1.00  0.72           C  
ATOM     56  CG  LEU A   4      10.004   5.324  -0.083  1.00  0.72           C  
ATOM     57  CD1 LEU A   4      11.236   5.064   0.671  1.00  0.72           C  
ATOM     58  CD2 LEU A   4       9.185   6.340   0.587  1.00  0.72           C  
ATOM     59  H   LEU A   4       8.834   3.976  -2.758  1.00  0.72           H  
ATOM     60  HA  LEU A   4       8.597   6.865  -2.014  1.00  0.72           H  
ATOM     61 1HB  LEU A   4      10.971   5.026  -1.890  1.00  0.72           H  
ATOM     62 2HB  LEU A   4      10.969   6.700  -1.377  1.00  0.72           H  
ATOM     63  HG  LEU A   4       9.445   4.390  -0.150  1.00  0.72           H  
ATOM     64 1HD1 LEU A   4      10.971   4.713   1.637  1.00  0.72           H  
ATOM     65 2HD1 LEU A   4      11.814   4.320   0.171  1.00  0.72           H  
ATOM     66 3HD1 LEU A   4      11.820   5.975   0.755  1.00  0.72           H  
ATOM     67 1HD2 LEU A   4       8.915   6.003   1.574  1.00  0.72           H  
ATOM     68 2HD2 LEU A   4       9.747   7.275   0.657  1.00  0.72           H  
ATOM     69 3HD2 LEU A   4       8.294   6.489   0.003  1.00  0.72           H  
ATOM     70  N   VAL A   5       9.785   7.815  -4.014  1.00  0.65           N  
ATOM     71  CA  VAL A   5      10.321   8.411  -5.242  1.00  0.65           C  
ATOM     72  C   VAL A   5      11.362   9.466  -4.898  1.00  0.65           C  
ATOM     73  O   VAL A   5      11.131  10.303  -4.027  1.00  0.65           O  
ATOM     74  CB  VAL A   5       9.204   9.048  -6.084  1.00  0.65           C  
ATOM     75  CG1 VAL A   5       9.797   9.688  -7.344  1.00  0.65           C  
ATOM     76  CG2 VAL A   5       8.158   7.981  -6.448  1.00  0.65           C  
ATOM     77  H   VAL A   5       9.410   8.432  -3.293  1.00  0.65           H  
ATOM     78  HA  VAL A   5      10.799   7.630  -5.833  1.00  0.65           H  
ATOM     79  HB  VAL A   5       8.726   9.841  -5.505  1.00  0.65           H  
ATOM     80 1HG1 VAL A   5       8.998  10.145  -7.926  1.00  0.65           H  
ATOM     81 2HG1 VAL A   5      10.520  10.454  -7.072  1.00  0.65           H  
ATOM     82 3HG1 VAL A   5      10.288   8.922  -7.943  1.00  0.65           H  
ATOM     83 1HG2 VAL A   5       7.365   8.439  -7.037  1.00  0.65           H  
ATOM     84 2HG2 VAL A   5       8.634   7.191  -7.030  1.00  0.65           H  
ATOM     85 3HG2 VAL A   5       7.730   7.556  -5.542  1.00  0.65           H  
ATOM     86  N   GLU A   6      12.505   9.437  -5.575  1.00  0.61           N  
ATOM     87  CA  GLU A   6      13.567  10.384  -5.253  1.00  0.61           C  
ATOM     88  C   GLU A   6      13.951  11.301  -6.410  1.00  0.61           C  
ATOM     89  O   GLU A   6      13.858  10.921  -7.583  1.00  0.61           O  
ATOM     90  CB  GLU A   6      14.797   9.615  -4.797  1.00  0.61           C  
ATOM     91  CG  GLU A   6      14.547   8.772  -3.621  1.00  0.61           C  
ATOM     92  CD  GLU A   6      15.708   8.047  -3.245  1.00  0.61           C  
ATOM     93  OE1 GLU A   6      16.768   8.578  -3.315  1.00  0.61           O  
ATOM     94  OE2 GLU A   6      15.569   6.914  -2.888  1.00  0.61           O  
ATOM     95  H   GLU A   6      12.638   8.749  -6.299  1.00  0.61           H  
ATOM     96  HA  GLU A   6      13.226  11.006  -4.436  1.00  0.61           H  
ATOM     97 1HB  GLU A   6      15.169   8.987  -5.610  1.00  0.61           H  
ATOM     98 2HB  GLU A   6      15.587  10.321  -4.537  1.00  0.61           H  
ATOM     99 1HG  GLU A   6      14.237   9.408  -2.793  1.00  0.61           H  
ATOM    100 2HG  GLU A   6      13.741   8.075  -3.833  1.00  0.61           H  
ATOM    101  N   SER A   7      14.412  12.505  -6.054  1.00  0.59           N  
ATOM    102  CA  SER A   7      14.897  13.496  -7.013  1.00  0.59           C  
ATOM    103  C   SER A   7      16.031  14.370  -6.452  1.00  0.59           C  
ATOM    104  O   SER A   7      16.574  14.102  -5.375  1.00  0.59           O  
ATOM    105  CB  SER A   7      13.745  14.380  -7.462  1.00  0.59           C  
ATOM    106  OG  SER A   7      14.116  15.168  -8.567  1.00  0.59           O  
ATOM    107  H   SER A   7      14.403  12.731  -5.060  1.00  0.59           H  
ATOM    108  HA  SER A   7      15.286  12.963  -7.882  1.00  0.59           H  
ATOM    109 1HB  SER A   7      12.892  13.754  -7.727  1.00  0.59           H  
ATOM    110 2HB  SER A   7      13.437  15.024  -6.636  1.00  0.59           H  
ATOM    111  HG  SER A   7      13.304  15.585  -8.876  1.00  0.59           H  
ATOM    112  N   GLY A   8      16.365  15.427  -7.198  1.00  0.59           N  
ATOM    113  CA  GLY A   8      17.446  16.354  -6.852  1.00  0.59           C  
ATOM    114  C   GLY A   8      18.833  15.804  -7.185  1.00  0.59           C  
ATOM    115  O   GLY A   8      19.019  15.121  -8.192  1.00  0.59           O  
ATOM    116  H   GLY A   8      15.823  15.569  -8.040  1.00  0.59           H  
ATOM    117 1HA  GLY A   8      17.295  17.293  -7.385  1.00  0.59           H  
ATOM    118 2HA  GLY A   8      17.395  16.589  -5.790  1.00  0.59           H  
ATOM    119  N   GLY A   9      19.801  16.147  -6.344  1.00  0.59           N  
ATOM    120  CA  GLY A   9      21.219  15.772  -6.507  1.00  0.59           C  
ATOM    121  C   GLY A   9      21.873  16.333  -7.765  1.00  0.59           C  
ATOM    122  O   GLY A   9      21.744  17.526  -8.042  1.00  0.59           O  
ATOM    123  H   GLY A   9      19.530  16.707  -5.534  1.00  0.59           H  
ATOM    124 1HA  GLY A   9      21.771  16.108  -5.633  1.00  0.59           H  
ATOM    125 2HA  GLY A   9      21.300  14.686  -6.523  1.00  0.59           H  
ATOM    126  N   GLY A  10      22.567  15.482  -8.534  1.00  0.60           N  
ATOM    127  CA  GLY A  10      23.239  15.940  -9.746  1.00  0.60           C  
ATOM    128  C   GLY A  10      24.687  16.382  -9.509  1.00  0.60           C  
ATOM    129  O   GLY A  10      25.319  15.985  -8.525  1.00  0.60           O  
ATOM    130  H   GLY A  10      22.642  14.492  -8.295  1.00  0.60           H  
ATOM    131 1HA  GLY A  10      23.225  15.133 -10.478  1.00  0.60           H  
ATOM    132 2HA  GLY A  10      22.673  16.764 -10.180  1.00  0.60           H  
ATOM    133  N   LEU A  11      25.221  17.157 -10.462  1.00  0.61           N  
ATOM    134  CA  LEU A  11      26.622  17.588 -10.463  1.00  0.61           C  
ATOM    135  C   LEU A  11      26.856  18.904  -9.731  1.00  0.61           C  
ATOM    136  O   LEU A  11      26.212  19.919 -10.014  1.00  0.61           O  
ATOM    137  CB  LEU A  11      27.158  17.709 -11.896  1.00  0.61           C  
ATOM    138  CG  LEU A  11      28.617  18.265 -12.020  1.00  0.61           C  
ATOM    139  CD1 LEU A  11      29.613  17.310 -11.377  1.00  0.61           C  
ATOM    140  CD2 LEU A  11      28.957  18.468 -13.493  1.00  0.61           C  
ATOM    141  H   LEU A  11      24.629  17.454 -11.225  1.00  0.61           H  
ATOM    142  HA  LEU A  11      27.203  16.820  -9.962  1.00  0.61           H  
ATOM    143 1HB  LEU A  11      27.139  16.723 -12.359  1.00  0.61           H  
ATOM    144 2HB  LEU A  11      26.501  18.369 -12.460  1.00  0.61           H  
ATOM    145  HG  LEU A  11      28.685  19.220 -11.498  1.00  0.61           H  
ATOM    146 1HD1 LEU A  11      30.604  17.737 -11.469  1.00  0.61           H  
ATOM    147 2HD1 LEU A  11      29.379  17.184 -10.336  1.00  0.61           H  
ATOM    148 3HD1 LEU A  11      29.577  16.347 -11.875  1.00  0.61           H  
ATOM    149 1HD2 LEU A  11      29.970  18.869 -13.582  1.00  0.61           H  
ATOM    150 2HD2 LEU A  11      28.898  17.514 -14.017  1.00  0.61           H  
ATOM    151 3HD2 LEU A  11      28.252  19.170 -13.937  1.00  0.61           H  
ATOM    152  N   VAL A  12      27.788  18.860  -8.791  1.00  0.61           N  
ATOM    153  CA  VAL A  12      28.161  19.987  -7.950  1.00  0.61           C  
ATOM    154  C   VAL A  12      29.682  20.071  -7.798  1.00  0.61           C  
ATOM    155  O   VAL A  12      30.365  19.051  -7.780  1.00  0.61           O  
ATOM    156  CB  VAL A  12      27.502  19.786  -6.596  1.00  0.61           C  
ATOM    157  CG1 VAL A  12      28.078  18.572  -6.015  1.00  0.61           C  
ATOM    158  CG2 VAL A  12      27.665  20.990  -5.675  1.00  0.61           C  
ATOM    159  H   VAL A  12      28.244  17.958  -8.633  1.00  0.61           H  
ATOM    160  HA  VAL A  12      27.794  20.906  -8.408  1.00  0.61           H  
ATOM    161  HB  VAL A  12      26.465  19.608  -6.755  1.00  0.61           H  
ATOM    162 1HG1 VAL A  12      27.603  18.371  -5.101  1.00  0.61           H  
ATOM    163 2HG1 VAL A  12      27.919  17.735  -6.692  1.00  0.61           H  
ATOM    164 3HG1 VAL A  12      29.143  18.722  -5.856  1.00  0.61           H  
ATOM    165 1HG2 VAL A  12      27.167  20.793  -4.731  1.00  0.61           H  
ATOM    166 2HG2 VAL A  12      28.709  21.177  -5.485  1.00  0.61           H  
ATOM    167 3HG2 VAL A  12      27.216  21.866  -6.136  1.00  0.61           H  
ATOM    168  N   GLN A  13      30.226  21.271  -7.703  1.00  0.61           N  
ATOM    169  CA  GLN A  13      31.663  21.390  -7.484  1.00  0.61           C  
ATOM    170  C   GLN A  13      31.986  21.173  -5.996  1.00  0.61           C  
ATOM    171  O   GLN A  13      31.137  21.469  -5.151  1.00  0.61           O  
ATOM    172  CB  GLN A  13      32.152  22.765  -7.936  1.00  0.61           C  
ATOM    173  CG  GLN A  13      32.008  23.025  -9.443  1.00  0.61           C  
ATOM    174  CD  GLN A  13      32.552  24.395  -9.854  1.00  0.61           C  
ATOM    175  OE1 GLN A  13      32.164  25.411  -9.265  1.00  0.61           O  
ATOM    176  NE2 GLN A  13      33.440  24.441 -10.854  1.00  0.61           N  
ATOM    177  H   GLN A  13      29.646  22.097  -7.756  1.00  0.61           H  
ATOM    178  HA  GLN A  13      32.144  20.641  -8.084  1.00  0.61           H  
ATOM    179 1HB  GLN A  13      31.593  23.536  -7.407  1.00  0.61           H  
ATOM    180 2HB  GLN A  13      33.199  22.892  -7.674  1.00  0.61           H  
ATOM    181 1HG  GLN A  13      32.546  22.258  -9.994  1.00  0.61           H  
ATOM    182 2HG  GLN A  13      30.951  22.989  -9.702  1.00  0.61           H  
ATOM    183 1HE2 GLN A  13      33.812  25.321 -11.149  1.00  0.61           H  
ATOM    184 2HE2 GLN A  13      33.742  23.588 -11.333  1.00  0.61           H  
ATOM    185  N   PRO A  14      33.190  20.682  -5.634  1.00  0.61           N  
ATOM    186  CA  PRO A  14      33.637  20.524  -4.268  1.00  0.61           C  
ATOM    187  C   PRO A  14      33.507  21.836  -3.532  1.00  0.61           C  
ATOM    188  O   PRO A  14      33.786  22.904  -4.080  1.00  0.61           O  
ATOM    189  CB  PRO A  14      35.106  20.142  -4.432  1.00  0.61           C  
ATOM    190  CG  PRO A  14      35.168  19.457  -5.765  1.00  0.61           C  
ATOM    191  CD  PRO A  14      34.156  20.199  -6.629  1.00  0.61           C  
ATOM    192  HA  PRO A  14      33.058  19.731  -3.776  1.00  0.61           H  
ATOM    193 1HB  PRO A  14      35.732  21.044  -4.383  1.00  0.61           H  
ATOM    194 2HB  PRO A  14      35.408  19.500  -3.597  1.00  0.61           H  
ATOM    195 1HG  PRO A  14      36.189  19.528  -6.171  1.00  0.61           H  
ATOM    196 2HG  PRO A  14      34.959  18.393  -5.654  1.00  0.61           H  
ATOM    197 1HD  PRO A  14      34.617  21.018  -7.191  1.00  0.61           H  
ATOM    198 2HD  PRO A  14      33.695  19.458  -7.254  1.00  0.61           H  
ATOM    199  N   GLY A  15      33.055  21.746  -2.298  1.00  0.60           N  
ATOM    200  CA  GLY A  15      32.838  22.889  -1.436  1.00  0.60           C  
ATOM    201  C   GLY A  15      31.418  23.432  -1.576  1.00  0.60           C  
ATOM    202  O   GLY A  15      30.979  24.228  -0.744  1.00  0.60           O  
ATOM    203  H   GLY A  15      32.866  20.824  -1.922  1.00  0.60           H  
ATOM    204 1HA  GLY A  15      33.022  22.596  -0.403  1.00  0.60           H  
ATOM    205 2HA  GLY A  15      33.556  23.669  -1.683  1.00  0.60           H  
ATOM    206  N   GLY A  16      30.688  22.974  -2.600  1.00  0.59           N  
ATOM    207  CA  GLY A  16      29.333  23.436  -2.844  1.00  0.59           C  
ATOM    208  C   GLY A  16      28.299  22.630  -2.079  1.00  0.59           C  
ATOM    209  O   GLY A  16      28.637  21.817  -1.204  1.00  0.59           O  
ATOM    210  H   GLY A  16      31.091  22.324  -3.277  1.00  0.59           H  
ATOM    211 1HA  GLY A  16      29.252  24.488  -2.573  1.00  0.59           H  
ATOM    212 2HA  GLY A  16      29.125  23.368  -3.912  1.00  0.59           H  
ATOM    213  N   SER A  17      27.026  22.843  -2.430  1.00  0.58           N  
ATOM    214  CA  SER A  17      25.935  22.163  -1.746  1.00  0.58           C  
ATOM    215  C   SER A  17      24.882  21.590  -2.681  1.00  0.58           C  
ATOM    216  O   SER A  17      24.668  22.092  -3.788  1.00  0.58           O  
ATOM    217  CB  SER A  17      25.227  23.115  -0.801  1.00  0.58           C  
ATOM    218  OG  SER A  17      26.095  23.607   0.177  1.00  0.58           O  
ATOM    219  H   SER A  17      26.818  23.502  -3.167  1.00  0.58           H  
ATOM    220  HA  SER A  17      26.360  21.339  -1.176  1.00  0.58           H  
ATOM    221 1HB  SER A  17      24.779  23.937  -1.353  1.00  0.58           H  
ATOM    222 2HB  SER A  17      24.415  22.569  -0.312  1.00  0.58           H  
ATOM    223  HG  SER A  17      25.579  23.595   1.007  1.00  0.58           H  
ATOM    224  N   LEU A  18      24.222  20.546  -2.190  1.00  0.57           N  
ATOM    225  CA  LEU A  18      23.089  19.893  -2.842  1.00  0.57           C  
ATOM    226  C   LEU A  18      21.894  19.636  -1.940  1.00  0.57           C  
ATOM    227  O   LEU A  18      21.966  19.703  -0.710  1.00  0.57           O  
ATOM    228  CB  LEU A  18      23.480  18.577  -3.511  1.00  0.57           C  
ATOM    229  CG  LEU A  18      24.404  18.682  -4.673  1.00  0.57           C  
ATOM    230  CD1 LEU A  18      24.827  17.338  -5.049  1.00  0.57           C  
ATOM    231  CD2 LEU A  18      23.664  19.350  -5.814  1.00  0.57           C  
ATOM    232  H   LEU A  18      24.520  20.217  -1.271  1.00  0.57           H  
ATOM    233  HA  LEU A  18      22.748  20.556  -3.635  1.00  0.57           H  
ATOM    234 1HB  LEU A  18      23.959  17.955  -2.791  1.00  0.57           H  
ATOM    235 2HB  LEU A  18      22.578  18.067  -3.851  1.00  0.57           H  
ATOM    236  HG  LEU A  18      25.282  19.257  -4.416  1.00  0.57           H  
ATOM    237 1HD1 LEU A  18      25.488  17.387  -5.910  1.00  0.57           H  
ATOM    238 2HD1 LEU A  18      25.348  16.888  -4.206  1.00  0.57           H  
ATOM    239 3HD1 LEU A  18      23.966  16.743  -5.303  1.00  0.57           H  
ATOM    240 1HD2 LEU A  18      24.292  19.423  -6.692  1.00  0.57           H  
ATOM    241 2HD2 LEU A  18      22.785  18.765  -6.063  1.00  0.57           H  
ATOM    242 3HD2 LEU A  18      23.357  20.351  -5.508  1.00  0.57           H  
ATOM    243  N   ARG A  19      20.772  19.346  -2.585  1.00  0.57           N  
ATOM    244  CA  ARG A  19      19.552  18.954  -1.897  1.00  0.57           C  
ATOM    245  C   ARG A  19      18.931  17.771  -2.636  1.00  0.57           C  
ATOM    246  O   ARG A  19      18.792  17.805  -3.868  1.00  0.57           O  
ATOM    247  CB  ARG A  19      18.572  20.134  -1.843  1.00  0.57           C  
ATOM    248  CG  ARG A  19      17.220  19.932  -1.111  1.00  0.57           C  
ATOM    249  CD  ARG A  19      16.435  21.233  -1.159  1.00  0.57           C  
ATOM    250  NE  ARG A  19      15.082  21.169  -0.581  1.00  0.57           N  
ATOM    251  CZ  ARG A  19      14.180  22.162  -0.661  1.00  0.57           C  
ATOM    252  NH1 ARG A  19      14.469  23.290  -1.278  1.00  0.57           N  
ATOM    253  NH2 ARG A  19      13.000  21.982  -0.112  1.00  0.57           N  
ATOM    254  H   ARG A  19      20.774  19.362  -3.595  1.00  0.57           H  
ATOM    255  HA  ARG A  19      19.796  18.649  -0.885  1.00  0.57           H  
ATOM    256 1HB  ARG A  19      19.068  20.973  -1.356  1.00  0.57           H  
ATOM    257 2HB  ARG A  19      18.338  20.446  -2.859  1.00  0.57           H  
ATOM    258 1HG  ARG A  19      16.637  19.143  -1.597  1.00  0.57           H  
ATOM    259 2HG  ARG A  19      17.399  19.659  -0.068  1.00  0.57           H  
ATOM    260 1HD  ARG A  19      16.992  21.996  -0.617  1.00  0.57           H  
ATOM    261 2HD  ARG A  19      16.337  21.539  -2.199  1.00  0.57           H  
ATOM    262  HE  ARG A  19      14.767  20.332  -0.073  1.00  0.57           H  
ATOM    263 1HH1 ARG A  19      15.378  23.416  -1.697  1.00  0.57           H  
ATOM    264 2HH1 ARG A  19      13.780  24.024  -1.331  1.00  0.57           H  
ATOM    265 1HH2 ARG A  19      12.816  21.078   0.357  1.00  0.57           H  
ATOM    266 2HH2 ARG A  19      12.297  22.699  -0.151  1.00  0.57           H  
ATOM    267  N   LEU A  20      18.605  16.720  -1.887  1.00  0.57           N  
ATOM    268  CA  LEU A  20      17.913  15.562  -2.440  1.00  0.57           C  
ATOM    269  C   LEU A  20      16.514  15.574  -1.866  1.00  0.57           C  
ATOM    270  O   LEU A  20      16.333  15.959  -0.707  1.00  0.57           O  
ATOM    271  CB  LEU A  20      18.542  14.232  -2.030  1.00  0.57           C  
ATOM    272  CG  LEU A  20      20.001  14.053  -2.260  1.00  0.57           C  
ATOM    273  CD1 LEU A  20      20.402  12.694  -1.812  1.00  0.57           C  
ATOM    274  CD2 LEU A  20      20.313  14.257  -3.649  1.00  0.57           C  
ATOM    275  H   LEU A  20      18.820  16.745  -0.892  1.00  0.57           H  
ATOM    276  HA  LEU A  20      17.859  15.635  -3.525  1.00  0.57           H  
ATOM    277 1HB  LEU A  20      18.349  14.071  -0.976  1.00  0.57           H  
ATOM    278 2HB  LEU A  20      18.034  13.446  -2.590  1.00  0.57           H  
ATOM    279  HG  LEU A  20      20.533  14.772  -1.661  1.00  0.57           H  
ATOM    280 1HD1 LEU A  20      21.468  12.575  -1.956  1.00  0.57           H  
ATOM    281 2HD1 LEU A  20      20.154  12.567  -0.770  1.00  0.57           H  
ATOM    282 3HD1 LEU A  20      19.865  11.953  -2.402  1.00  0.57           H  
ATOM    283 1HD2 LEU A  20      21.378  14.136  -3.807  1.00  0.57           H  
ATOM    284 2HD2 LEU A  20      19.768  13.537  -4.240  1.00  0.57           H  
ATOM    285 3HD2 LEU A  20      20.010  15.252  -3.905  1.00  0.57           H  
ATOM    286  N   SER A  21      15.541  15.098  -2.621  1.00  0.58           N  
ATOM    287  CA  SER A  21      14.196  14.986  -2.045  1.00  0.58           C  
ATOM    288  C   SER A  21      13.644  13.594  -2.214  1.00  0.58           C  
ATOM    289  O   SER A  21      13.879  12.936  -3.228  1.00  0.58           O  
ATOM    290  CB  SER A  21      13.225  15.983  -2.659  1.00  0.58           C  
ATOM    291  OG  SER A  21      13.595  17.303  -2.376  1.00  0.58           O  
ATOM    292  H   SER A  21      15.750  14.797  -3.574  1.00  0.58           H  
ATOM    293  HA  SER A  21      14.247  15.192  -0.975  1.00  0.58           H  
ATOM    294 1HB  SER A  21      13.192  15.836  -3.737  1.00  0.58           H  
ATOM    295 2HB  SER A  21      12.223  15.796  -2.268  1.00  0.58           H  
ATOM    296  HG  SER A  21      13.433  17.416  -1.398  1.00  0.58           H  
ATOM    297  N   CYS A  22      12.861  13.171  -1.236  1.00  0.61           N  
ATOM    298  CA  CYS A  22      12.180  11.886  -1.265  1.00  0.61           C  
ATOM    299  C   CYS A  22      10.729  11.998  -0.853  1.00  0.61           C  
ATOM    300  O   CYS A  22      10.413  12.437   0.255  1.00  0.61           O  
ATOM    301  CB  CYS A  22      12.882  10.917  -0.338  1.00  0.61           C  
ATOM    302  SG  CYS A  22      12.135   9.302  -0.194  1.00  0.61           S  
ATOM    303  H   CYS A  22      12.767  13.749  -0.408  1.00  0.61           H  
ATOM    304  HA  CYS A  22      12.226  11.497  -2.278  1.00  0.61           H  
ATOM    305 1HB  CYS A  22      13.885  10.774  -0.703  1.00  0.61           H  
ATOM    306 2HB  CYS A  22      12.954  11.344   0.636  1.00  0.61           H  
ATOM    307  N   SER A  23       9.855  11.559  -1.740  1.00  0.66           N  
ATOM    308  CA  SER A  23       8.436  11.629  -1.472  1.00  0.66           C  
ATOM    309  C   SER A  23       7.879  10.238  -1.319  1.00  0.66           C  
ATOM    310  O   SER A  23       8.253   9.314  -2.050  1.00  0.66           O  
ATOM    311  CB  SER A  23       7.723  12.365  -2.583  1.00  0.66           C  
ATOM    312  OG  SER A  23       8.139  13.716  -2.652  1.00  0.66           O  
ATOM    313  H   SER A  23      10.197  11.175  -2.622  1.00  0.66           H  
ATOM    314  HA  SER A  23       8.272  12.168  -0.541  1.00  0.66           H  
ATOM    315 1HB  SER A  23       7.922  11.869  -3.533  1.00  0.66           H  
ATOM    316 2HB  SER A  23       6.648  12.324  -2.405  1.00  0.66           H  
ATOM    317  HG  SER A  23       7.923  14.126  -1.780  1.00  0.66           H  
ATOM    318  N   ALA A  24       6.975  10.085  -0.372  1.00  0.72           N  
ATOM    319  CA  ALA A  24       6.376   8.798  -0.124  1.00  0.72           C  
ATOM    320  C   ALA A  24       4.903   8.800  -0.497  1.00  0.72           C  
ATOM    321  O   ALA A  24       4.227   9.823  -0.383  1.00  0.72           O  
ATOM    322  CB  ALA A  24       6.588   8.433   1.342  1.00  0.72           C  
ATOM    323  H   ALA A  24       6.721  10.883   0.212  1.00  0.72           H  
ATOM    324  HA  ALA A  24       6.872   8.066  -0.750  1.00  0.72           H  
ATOM    325 1HB  ALA A  24       6.198   7.457   1.521  1.00  0.72           H  
ATOM    326 2HB  ALA A  24       7.647   8.440   1.567  1.00  0.72           H  
ATOM    327 3HB  ALA A  24       6.084   9.163   1.973  1.00  0.72           H  
ATOM    328  N   SER A  25       4.396   7.638  -0.892  1.00  0.81           N  
ATOM    329  CA  SER A  25       2.975   7.463  -1.168  1.00  0.81           C  
ATOM    330  C   SER A  25       2.513   6.070  -0.742  1.00  0.81           C  
ATOM    331  O   SER A  25       3.322   5.149  -0.627  1.00  0.81           O  
ATOM    332  CB  SER A  25       2.714   7.703  -2.640  1.00  0.81           C  
ATOM    333  OG  SER A  25       3.373   6.751  -3.431  1.00  0.81           O  
ATOM    334  H   SER A  25       5.037   6.863  -1.051  1.00  0.81           H  
ATOM    335  HA  SER A  25       2.409   8.199  -0.602  1.00  0.81           H  
ATOM    336 1HB  SER A  25       1.644   7.663  -2.833  1.00  0.81           H  
ATOM    337 2HB  SER A  25       3.058   8.702  -2.907  1.00  0.81           H  
ATOM    338  HG  SER A  25       4.312   6.814  -3.195  1.00  0.81           H  
ATOM    339  N   GLY A  26       1.201   5.894  -0.568  1.00  0.90           N  
ATOM    340  CA  GLY A  26       0.674   4.600  -0.131  1.00  0.90           C  
ATOM    341  C   GLY A  26       0.363   4.626   1.366  1.00  0.90           C  
ATOM    342  O   GLY A  26      -0.096   5.644   1.896  1.00  0.90           O  
ATOM    343  H   GLY A  26       0.570   6.672  -0.704  1.00  0.90           H  
ATOM    344 1HA  GLY A  26      -0.231   4.363  -0.691  1.00  0.90           H  
ATOM    345 2HA  GLY A  26       1.396   3.812  -0.342  1.00  0.90           H  
ATOM    346  N   SER A  27       0.569   3.503   2.049  1.00  0.98           N  
ATOM    347  CA  SER A  27       0.166   3.356   3.457  1.00  0.98           C  
ATOM    348  C   SER A  27       1.110   4.097   4.403  1.00  0.98           C  
ATOM    349  O   SER A  27       1.825   3.496   5.208  1.00  0.98           O  
ATOM    350  CB  SER A  27       0.147   1.888   3.841  1.00  0.98           C  
ATOM    351  OG  SER A  27      -0.808   1.175   3.098  1.00  0.98           O  
ATOM    352  H   SER A  27       0.999   2.720   1.561  1.00  0.98           H  
ATOM    353  HA  SER A  27      -0.836   3.770   3.573  1.00  0.98           H  
ATOM    354 1HB  SER A  27       1.136   1.461   3.669  1.00  0.98           H  
ATOM    355 2HB  SER A  27      -0.069   1.794   4.905  1.00  0.98           H  
ATOM    356  HG  SER A  27      -1.663   1.542   3.349  1.00  0.98           H  
ATOM    357  N   LEU A  28       1.061   5.422   4.344  1.00  1.02           N  
ATOM    358  CA  LEU A  28       1.995   6.256   5.084  1.00  1.02           C  
ATOM    359  C   LEU A  28       1.557   6.603   6.495  1.00  1.02           C  
ATOM    360  O   LEU A  28       2.324   7.166   7.279  1.00  1.02           O  
ATOM    361  CB  LEU A  28       2.195   7.553   4.352  1.00  1.02           C  
ATOM    362  CG  LEU A  28       2.693   7.401   3.016  1.00  1.02           C  
ATOM    363  CD1 LEU A  28       2.785   8.704   2.448  1.00  1.02           C  
ATOM    364  CD2 LEU A  28       3.963   6.690   3.023  1.00  1.02           C  
ATOM    365  H   LEU A  28       0.417   5.833   3.668  1.00  1.02           H  
ATOM    366  HA  LEU A  28       2.935   5.718   5.121  1.00  1.02           H  
ATOM    367 1HB  LEU A  28       1.241   8.076   4.295  1.00  1.02           H  
ATOM    368 2HB  LEU A  28       2.900   8.170   4.909  1.00  1.02           H  
ATOM    369  HG  LEU A  28       1.989   6.838   2.428  1.00  1.02           H  
ATOM    370 1HD1 LEU A  28       3.121   8.637   1.470  1.00  1.02           H  
ATOM    371 2HD1 LEU A  28       1.802   9.164   2.464  1.00  1.02           H  
ATOM    372 3HD1 LEU A  28       3.481   9.295   3.034  1.00  1.02           H  
ATOM    373 1HD2 LEU A  28       4.274   6.599   2.003  1.00  1.02           H  
ATOM    374 2HD2 LEU A  28       4.698   7.245   3.600  1.00  1.02           H  
ATOM    375 3HD2 LEU A  28       3.829   5.703   3.458  1.00  1.02           H  
ATOM    376  N   SER A  29       0.341   6.216   6.851  1.00  1.02           N  
ATOM    377  CA  SER A  29      -0.214   6.503   8.171  1.00  1.02           C  
ATOM    378  C   SER A  29       0.535   5.745   9.264  1.00  1.02           C  
ATOM    379  O   SER A  29       0.372   6.020  10.452  1.00  1.02           O  
ATOM    380  CB  SER A  29      -1.691   6.162   8.208  1.00  1.02           C  
ATOM    381  OG  SER A  29      -1.903   4.786   8.084  1.00  1.02           O  
ATOM    382  H   SER A  29      -0.228   5.735   6.170  1.00  1.02           H  
ATOM    383  HA  SER A  29      -0.105   7.571   8.364  1.00  1.02           H  
ATOM    384 1HB  SER A  29      -2.115   6.512   9.148  1.00  1.02           H  
ATOM    385 2HB  SER A  29      -2.204   6.686   7.403  1.00  1.02           H  
ATOM    386  HG  SER A  29      -1.422   4.383   8.812  1.00  1.02           H  
ATOM    387  N   THR A  30       1.341   4.774   8.845  1.00  0.97           N  
ATOM    388  CA  THR A  30       2.118   3.946   9.731  1.00  0.97           C  
ATOM    389  C   THR A  30       3.631   4.225   9.661  1.00  0.97           C  
ATOM    390  O   THR A  30       4.415   3.427  10.178  1.00  0.97           O  
ATOM    391  CB  THR A  30       1.871   2.466   9.423  1.00  0.97           C  
ATOM    392  OG1 THR A  30       2.297   2.159   8.066  1.00  0.97           O  
ATOM    393  CG2 THR A  30       0.400   2.143   9.566  1.00  0.97           C  
ATOM    394  H   THR A  30       1.414   4.610   7.851  1.00  0.97           H  
ATOM    395  HA  THR A  30       1.794   4.142  10.753  1.00  0.97           H  
ATOM    396  HB  THR A  30       2.433   1.858  10.127  1.00  0.97           H  
ATOM    397  HG1 THR A  30       1.920   2.804   7.434  1.00  0.97           H  
ATOM    398 1HG2 THR A  30       0.236   1.090   9.357  1.00  0.97           H  
ATOM    399 2HG2 THR A  30       0.077   2.366  10.583  1.00  0.97           H  
ATOM    400 3HG2 THR A  30      -0.170   2.742   8.863  1.00  0.97           H  
ATOM    401  N   ILE A  31       4.082   5.304   9.000  1.00  0.88           N  
ATOM    402  CA  ILE A  31       5.541   5.511   8.959  1.00  0.88           C  
ATOM    403  C   ILE A  31       6.105   5.879  10.330  1.00  0.88           C  
ATOM    404  O   ILE A  31       5.584   6.752  11.028  1.00  0.88           O  
ATOM    405  CB  ILE A  31       5.999   6.565   7.916  1.00  0.88           C  
ATOM    406  CG1 ILE A  31       5.610   6.120   6.531  1.00  0.88           C  
ATOM    407  CG2 ILE A  31       7.530   6.790   7.989  1.00  0.88           C  
ATOM    408  CD1 ILE A  31       6.188   4.788   6.132  1.00  0.88           C  
ATOM    409  H   ILE A  31       3.444   5.963   8.547  1.00  0.88           H  
ATOM    410  HA  ILE A  31       6.003   4.575   8.658  1.00  0.88           H  
ATOM    411  HB  ILE A  31       5.485   7.507   8.110  1.00  0.88           H  
ATOM    412 1HG1 ILE A  31       4.554   6.064   6.490  1.00  0.88           H  
ATOM    413 2HG1 ILE A  31       5.948   6.870   5.816  1.00  0.88           H  
ATOM    414 1HG2 ILE A  31       7.812   7.529   7.259  1.00  0.88           H  
ATOM    415 2HG2 ILE A  31       7.801   7.150   8.971  1.00  0.88           H  
ATOM    416 3HG2 ILE A  31       8.059   5.855   7.783  1.00  0.88           H  
ATOM    417 1HD1 ILE A  31       5.867   4.540   5.125  1.00  0.88           H  
ATOM    418 2HD1 ILE A  31       7.264   4.830   6.172  1.00  0.88           H  
ATOM    419 3HD1 ILE A  31       5.836   4.034   6.822  1.00  0.88           H  
ATOM    420  N   LYS A  32       7.182   5.196  10.701  1.00  0.79           N  
ATOM    421  CA  LYS A  32       7.893   5.392  11.949  1.00  0.79           C  
ATOM    422  C   LYS A  32       9.064   6.339  11.736  1.00  0.79           C  
ATOM    423  O   LYS A  32       9.312   7.227  12.562  1.00  0.79           O  
ATOM    424  CB  LYS A  32       8.382   4.046  12.466  1.00  0.79           C  
ATOM    425  CG  LYS A  32       9.160   4.080  13.761  1.00  0.79           C  
ATOM    426  CD  LYS A  32       9.425   2.660  14.238  1.00  0.79           C  
ATOM    427  CE  LYS A  32      10.334   1.951  13.268  1.00  0.79           C  
ATOM    428  NZ  LYS A  32      10.693   0.580  13.711  1.00  0.79           N  
ATOM    429  H   LYS A  32       7.548   4.492  10.071  1.00  0.79           H  
ATOM    430  HA  LYS A  32       7.219   5.841  12.676  1.00  0.79           H  
ATOM    431 1HB  LYS A  32       7.531   3.376  12.596  1.00  0.79           H  
ATOM    432 2HB  LYS A  32       9.028   3.590  11.717  1.00  0.79           H  
ATOM    433 1HG  LYS A  32      10.111   4.584  13.591  1.00  0.79           H  
ATOM    434 2HG  LYS A  32       8.606   4.626  14.518  1.00  0.79           H  
ATOM    435 1HD  LYS A  32       9.882   2.676  15.227  1.00  0.79           H  
ATOM    436 2HD  LYS A  32       8.491   2.109  14.291  1.00  0.79           H  
ATOM    437 1HE  LYS A  32       9.822   1.888  12.314  1.00  0.79           H  
ATOM    438 2HE  LYS A  32      11.248   2.531  13.140  1.00  0.79           H  
ATOM    439 1HZ  LYS A  32      11.300   0.169  12.983  1.00  0.79           H  
ATOM    440 2HZ  LYS A  32      11.184   0.610  14.584  1.00  0.79           H  
ATOM    441 3HZ  LYS A  32       9.860   0.025  13.804  1.00  0.79           H  
ATOM    442  N   ALA A  33       9.787   6.135  10.625  1.00  0.71           N  
ATOM    443  CA  ALA A  33      10.954   6.961  10.307  1.00  0.71           C  
ATOM    444  C   ALA A  33      11.280   6.999   8.814  1.00  0.71           C  
ATOM    445  O   ALA A  33      10.989   6.072   8.055  1.00  0.71           O  
ATOM    446  CB  ALA A  33      12.177   6.454  11.053  1.00  0.71           C  
ATOM    447  H   ALA A  33       9.521   5.369  10.009  1.00  0.71           H  
ATOM    448  HA  ALA A  33      10.735   7.981  10.619  1.00  0.71           H  
ATOM    449 1HB  ALA A  33      13.028   7.106  10.829  1.00  0.71           H  
ATOM    450 2HB  ALA A  33      11.983   6.463  12.126  1.00  0.71           H  
ATOM    451 3HB  ALA A  33      12.403   5.437  10.732  1.00  0.71           H  
ATOM    452  N   LEU A  34      11.929   8.085   8.411  1.00  0.65           N  
ATOM    453  CA  LEU A  34      12.444   8.258   7.053  1.00  0.65           C  
ATOM    454  C   LEU A  34      13.938   8.487   7.110  1.00  0.65           C  
ATOM    455  O   LEU A  34      14.453   8.965   8.120  1.00  0.65           O  
ATOM    456  CB  LEU A  34      11.794   9.455   6.354  1.00  0.65           C  
ATOM    457  CG  LEU A  34      10.250   9.421   6.242  1.00  0.65           C  
ATOM    458  CD1 LEU A  34       9.726  10.721   5.681  1.00  0.65           C  
ATOM    459  CD2 LEU A  34       9.872   8.298   5.350  1.00  0.65           C  
ATOM    460  H   LEU A  34      12.126   8.819   9.093  1.00  0.65           H  
ATOM    461  HA  LEU A  34      12.255   7.355   6.479  1.00  0.65           H  
ATOM    462 1HB  LEU A  34      12.078  10.365   6.877  1.00  0.65           H  
ATOM    463 2HB  LEU A  34      12.189   9.501   5.345  1.00  0.65           H  
ATOM    464  HG  LEU A  34       9.814   9.279   7.230  1.00  0.65           H  
ATOM    465 1HD1 LEU A  34       8.639  10.676   5.612  1.00  0.65           H  
ATOM    466 2HD1 LEU A  34      10.010  11.539   6.336  1.00  0.65           H  
ATOM    467 3HD1 LEU A  34      10.137  10.877   4.689  1.00  0.65           H  
ATOM    468 1HD2 LEU A  34       8.791   8.242   5.251  1.00  0.65           H  
ATOM    469 2HD2 LEU A  34      10.320   8.448   4.364  1.00  0.65           H  
ATOM    470 3HD2 LEU A  34      10.248   7.389   5.790  1.00  0.65           H  
ATOM    471  N   GLY A  35      14.655   8.191   6.047  1.00  0.61           N  
ATOM    472  CA  GLY A  35      16.068   8.547   6.099  1.00  0.61           C  
ATOM    473  C   GLY A  35      16.841   8.243   4.842  1.00  0.61           C  
ATOM    474  O   GLY A  35      16.270   7.835   3.832  1.00  0.61           O  
ATOM    475  H   GLY A  35      14.222   7.725   5.247  1.00  0.61           H  
ATOM    476 1HA  GLY A  35      16.148   9.614   6.305  1.00  0.61           H  
ATOM    477 2HA  GLY A  35      16.534   8.039   6.938  1.00  0.61           H  
ATOM    478  N   TRP A  36      18.155   8.461   4.909  1.00  0.59           N  
ATOM    479  CA  TRP A  36      19.006   8.298   3.752  1.00  0.59           C  
ATOM    480  C   TRP A  36      20.283   7.482   3.955  1.00  0.59           C  
ATOM    481  O   TRP A  36      21.029   7.661   4.932  1.00  0.59           O  
ATOM    482  CB  TRP A  36      19.421   9.681   3.291  1.00  0.59           C  
ATOM    483  CG  TRP A  36      18.275  10.544   2.857  1.00  0.59           C  
ATOM    484  CD1 TRP A  36      17.469  11.301   3.664  1.00  0.59           C  
ATOM    485  CD2 TRP A  36      17.814  10.768   1.510  1.00  0.59           C  
ATOM    486  NE1 TRP A  36      16.542  11.959   2.914  1.00  0.59           N  
ATOM    487  CE2 TRP A  36      16.741  11.660   1.592  1.00  0.59           C  
ATOM    488  CE3 TRP A  36      18.222  10.295   0.259  1.00  0.59           C  
ATOM    489  CZ2 TRP A  36      16.074  12.100   0.475  1.00  0.59           C  
ATOM    490  CZ3 TRP A  36      17.547  10.731  -0.866  1.00  0.59           C  
ATOM    491  CH2 TRP A  36      16.505  11.611  -0.765  1.00  0.59           C  
ATOM    492  H   TRP A  36      18.566   8.773   5.778  1.00  0.59           H  
ATOM    493  HA  TRP A  36      18.415   7.821   2.981  1.00  0.59           H  
ATOM    494 1HB  TRP A  36      19.947  10.189   4.103  1.00  0.59           H  
ATOM    495 2HB  TRP A  36      20.119   9.587   2.456  1.00  0.59           H  
ATOM    496  HD1 TRP A  36      17.553  11.366   4.749  1.00  0.59           H  
ATOM    497  HE1 TRP A  36      15.829  12.572   3.277  1.00  0.59           H  
ATOM    498  HE3 TRP A  36      19.053   9.594   0.176  1.00  0.59           H  
ATOM    499  HZ2 TRP A  36      15.237  12.802   0.539  1.00  0.59           H  
ATOM    500  HZ3 TRP A  36      17.866  10.353  -1.843  1.00  0.59           H  
ATOM    501  HH2 TRP A  36      15.999  11.931  -1.677  1.00  0.59           H  
ATOM    502  N   TYR A  37      20.571   6.678   2.937  1.00  0.59           N  
ATOM    503  CA  TYR A  37      21.768   5.858   2.784  1.00  0.59           C  
ATOM    504  C   TYR A  37      22.558   6.249   1.547  1.00  0.59           C  
ATOM    505  O   TYR A  37      22.033   6.870   0.626  1.00  0.59           O  
ATOM    506  CB  TYR A  37      21.441   4.371   2.736  1.00  0.59           C  
ATOM    507  CG  TYR A  37      21.022   3.717   4.050  1.00  0.59           C  
ATOM    508  CD1 TYR A  37      19.774   3.830   4.556  1.00  0.59           C  
ATOM    509  CD2 TYR A  37      21.935   2.925   4.702  1.00  0.59           C  
ATOM    510  CE1 TYR A  37      19.449   3.151   5.737  1.00  0.59           C  
ATOM    511  CE2 TYR A  37      21.627   2.269   5.852  1.00  0.59           C  
ATOM    512  CZ  TYR A  37      20.385   2.381   6.373  1.00  0.59           C  
ATOM    513  OH  TYR A  37      20.053   1.715   7.529  1.00  0.59           O  
ATOM    514  H   TYR A  37      19.875   6.626   2.194  1.00  0.59           H  
ATOM    515  HA  TYR A  37      22.410   6.037   3.641  1.00  0.59           H  
ATOM    516 1HB  TYR A  37      20.661   4.207   2.002  1.00  0.59           H  
ATOM    517 2HB  TYR A  37      22.316   3.863   2.386  1.00  0.59           H  
ATOM    518  HD1 TYR A  37      19.048   4.430   4.034  1.00  0.59           H  
ATOM    519  HD2 TYR A  37      22.915   2.816   4.292  1.00  0.59           H  
ATOM    520  HE1 TYR A  37      18.466   3.207   6.158  1.00  0.59           H  
ATOM    521  HE2 TYR A  37      22.377   1.652   6.344  1.00  0.59           H  
ATOM    522  HH  TYR A  37      19.151   1.933   7.777  1.00  0.59           H  
ATOM    523  N   ARG A  38      23.815   5.850   1.509  1.00  0.61           N  
ATOM    524  CA  ARG A  38      24.698   6.150   0.396  1.00  0.61           C  
ATOM    525  C   ARG A  38      25.523   4.964  -0.075  1.00  0.61           C  
ATOM    526  O   ARG A  38      26.001   4.167   0.730  1.00  0.61           O  
ATOM    527  CB  ARG A  38      25.622   7.262   0.823  1.00  0.61           C  
ATOM    528  CG  ARG A  38      26.544   7.718  -0.149  1.00  0.61           C  
ATOM    529  CD  ARG A  38      27.271   8.907   0.320  1.00  0.61           C  
ATOM    530  NE  ARG A  38      28.214   8.686   1.375  1.00  0.61           N  
ATOM    531  CZ  ARG A  38      28.951   9.686   1.875  1.00  0.61           C  
ATOM    532  NH1 ARG A  38      28.799  10.906   1.397  1.00  0.61           N  
ATOM    533  NH2 ARG A  38      29.825   9.439   2.825  1.00  0.61           N  
ATOM    534  H   ARG A  38      24.182   5.357   2.314  1.00  0.61           H  
ATOM    535  HA  ARG A  38      24.095   6.495  -0.439  1.00  0.61           H  
ATOM    536 1HB  ARG A  38      25.021   8.116   1.064  1.00  0.61           H  
ATOM    537 2HB  ARG A  38      26.175   6.971   1.719  1.00  0.61           H  
ATOM    538 1HG  ARG A  38      27.264   6.938  -0.394  1.00  0.61           H  
ATOM    539 2HG  ARG A  38      25.962   7.988  -1.026  1.00  0.61           H  
ATOM    540 1HD  ARG A  38      27.800   9.379  -0.509  1.00  0.61           H  
ATOM    541 2HD  ARG A  38      26.552   9.584   0.716  1.00  0.61           H  
ATOM    542  HE  ARG A  38      28.360   7.745   1.776  1.00  0.61           H  
ATOM    543 1HH1 ARG A  38      28.118  11.105   0.658  1.00  0.61           H  
ATOM    544 2HH1 ARG A  38      29.386  11.676   1.735  1.00  0.61           H  
ATOM    545 1HH2 ARG A  38      29.920   8.470   3.158  1.00  0.61           H  
ATOM    546 2HH2 ARG A  38      30.394  10.180   3.205  1.00  0.61           H  
ATOM    547  N   ARG A  39      25.688   4.818  -1.389  1.00  0.63           N  
ATOM    548  CA  ARG A  39      26.562   3.758  -1.862  1.00  0.63           C  
ATOM    549  C   ARG A  39      27.433   4.209  -3.024  1.00  0.63           C  
ATOM    550  O   ARG A  39      26.934   4.571  -4.096  1.00  0.63           O  
ATOM    551  CB  ARG A  39      25.741   2.567  -2.311  1.00  0.63           C  
ATOM    552  CG  ARG A  39      26.564   1.344  -2.634  1.00  0.63           C  
ATOM    553  CD  ARG A  39      25.722   0.169  -2.960  1.00  0.63           C  
ATOM    554  NE  ARG A  39      26.520  -1.042  -3.088  1.00  0.63           N  
ATOM    555  CZ  ARG A  39      26.046  -2.238  -3.498  1.00  0.63           C  
ATOM    556  NH1 ARG A  39      24.777  -2.362  -3.828  1.00  0.63           N  
ATOM    557  NH2 ARG A  39      26.844  -3.294  -3.573  1.00  0.63           N  
ATOM    558  H   ARG A  39      25.214   5.440  -2.043  1.00  0.63           H  
ATOM    559  HA  ARG A  39      27.217   3.447  -1.047  1.00  0.63           H  
ATOM    560 1HB  ARG A  39      25.023   2.299  -1.540  1.00  0.63           H  
ATOM    561 2HB  ARG A  39      25.180   2.832  -3.206  1.00  0.63           H  
ATOM    562 1HG  ARG A  39      27.216   1.550  -3.485  1.00  0.63           H  
ATOM    563 2HG  ARG A  39      27.183   1.095  -1.775  1.00  0.63           H  
ATOM    564 1HD  ARG A  39      24.993   0.015  -2.168  1.00  0.63           H  
ATOM    565 2HD  ARG A  39      25.208   0.342  -3.902  1.00  0.63           H  
ATOM    566  HE  ARG A  39      27.515  -0.972  -2.823  1.00  0.63           H  
ATOM    567 1HH1 ARG A  39      24.162  -1.563  -3.779  1.00  0.63           H  
ATOM    568 2HH1 ARG A  39      24.420  -3.255  -4.135  1.00  0.63           H  
ATOM    569 1HH2 ARG A  39      27.825  -3.223  -3.330  1.00  0.63           H  
ATOM    570 2HH2 ARG A  39      26.474  -4.178  -3.881  1.00  0.63           H  
ATOM    571  N   ALA A  40      28.742   4.187  -2.808  1.00  0.66           N  
ATOM    572  CA  ALA A  40      29.689   4.558  -3.844  1.00  0.66           C  
ATOM    573  C   ALA A  40      29.977   3.306  -4.664  1.00  0.66           C  
ATOM    574  O   ALA A  40      29.925   2.215  -4.096  1.00  0.66           O  
ATOM    575  CB  ALA A  40      30.961   5.126  -3.244  1.00  0.66           C  
ATOM    576  H   ALA A  40      29.087   3.892  -1.903  1.00  0.66           H  
ATOM    577  HA  ALA A  40      29.231   5.317  -4.463  1.00  0.66           H  
ATOM    578 1HB  ALA A  40      31.652   5.400  -4.040  1.00  0.66           H  
ATOM    579 2HB  ALA A  40      30.721   6.016  -2.657  1.00  0.66           H  
ATOM    580 3HB  ALA A  40      31.428   4.383  -2.606  1.00  0.66           H  
ATOM    581  N   PRO A  41      30.289   3.399  -5.959  1.00  0.68           N  
ATOM    582  CA  PRO A  41      30.693   2.266  -6.758  1.00  0.68           C  
ATOM    583  C   PRO A  41      31.860   1.573  -6.079  1.00  0.68           C  
ATOM    584  O   PRO A  41      32.794   2.229  -5.620  1.00  0.68           O  
ATOM    585  CB  PRO A  41      31.113   2.927  -8.075  1.00  0.68           C  
ATOM    586  CG  PRO A  41      30.271   4.192  -8.140  1.00  0.68           C  
ATOM    587  CD  PRO A  41      30.184   4.676  -6.702  1.00  0.68           C  
ATOM    588  HA  PRO A  41      29.841   1.582  -6.890  1.00  0.68           H  
ATOM    589 1HB  PRO A  41      32.194   3.129  -8.065  1.00  0.68           H  
ATOM    590 2HB  PRO A  41      30.923   2.243  -8.915  1.00  0.68           H  
ATOM    591 1HG  PRO A  41      30.744   4.928  -8.810  1.00  0.68           H  
ATOM    592 2HG  PRO A  41      29.283   3.963  -8.568  1.00  0.68           H  
ATOM    593 1HD  PRO A  41      31.011   5.356  -6.450  1.00  0.68           H  
ATOM    594 2HD  PRO A  41      29.197   5.140  -6.575  1.00  0.68           H  
ATOM    595  N   GLY A  42      31.821   0.247  -6.039  1.00  0.69           N  
ATOM    596  CA  GLY A  42      32.886  -0.532  -5.414  1.00  0.69           C  
ATOM    597  C   GLY A  42      32.755  -0.656  -3.888  1.00  0.69           C  
ATOM    598  O   GLY A  42      33.612  -1.272  -3.244  1.00  0.69           O  
ATOM    599  H   GLY A  42      31.031  -0.237  -6.440  1.00  0.69           H  
ATOM    600 1HA  GLY A  42      32.898  -1.529  -5.853  1.00  0.69           H  
ATOM    601 2HA  GLY A  42      33.845  -0.076  -5.654  1.00  0.69           H  
ATOM    602  N   ARG A  43      31.690  -0.087  -3.308  1.00  0.69           N  
ATOM    603  CA  ARG A  43      31.504  -0.117  -1.857  1.00  0.69           C  
ATOM    604  C   ARG A  43      30.097  -0.534  -1.435  1.00  0.69           C  
ATOM    605  O   ARG A  43      29.169  -0.578  -2.248  1.00  0.69           O  
ATOM    606  CB  ARG A  43      31.816   1.246  -1.255  1.00  0.69           C  
ATOM    607  CG  ARG A  43      33.264   1.708  -1.428  1.00  0.69           C  
ATOM    608  CD  ARG A  43      34.189   0.880  -0.592  1.00  0.69           C  
ATOM    609  NE  ARG A  43      35.565   1.337  -0.660  1.00  0.69           N  
ATOM    610  CZ  ARG A  43      36.486   0.912  -1.556  1.00  0.69           C  
ATOM    611  NH1 ARG A  43      36.187   0.007  -2.474  1.00  0.69           N  
ATOM    612  NH2 ARG A  43      37.713   1.409  -1.510  1.00  0.69           N  
ATOM    613  H   ARG A  43      31.024   0.445  -3.866  1.00  0.69           H  
ATOM    614  HA  ARG A  43      32.205  -0.837  -1.439  1.00  0.69           H  
ATOM    615 1HB  ARG A  43      31.177   1.992  -1.724  1.00  0.69           H  
ATOM    616 2HB  ARG A  43      31.584   1.243  -0.191  1.00  0.69           H  
ATOM    617 1HG  ARG A  43      33.564   1.639  -2.472  1.00  0.69           H  
ATOM    618 2HG  ARG A  43      33.347   2.744  -1.103  1.00  0.69           H  
ATOM    619 1HD  ARG A  43      33.868   0.925   0.448  1.00  0.69           H  
ATOM    620 2HD  ARG A  43      34.158  -0.154  -0.932  1.00  0.69           H  
ATOM    621  HE  ARG A  43      35.857   2.027   0.016  1.00  0.69           H  
ATOM    622 1HH1 ARG A  43      35.239  -0.400  -2.543  1.00  0.69           H  
ATOM    623 2HH1 ARG A  43      36.892  -0.294  -3.127  1.00  0.69           H  
ATOM    624 1HH2 ARG A  43      37.953   2.099  -0.812  1.00  0.69           H  
ATOM    625 2HH2 ARG A  43      38.408   1.098  -2.173  1.00  0.69           H  
ATOM    626  N   GLU A  44      29.971  -0.882  -0.152  1.00  0.67           N  
ATOM    627  CA  GLU A  44      28.699  -1.258   0.459  1.00  0.67           C  
ATOM    628  C   GLU A  44      27.902  -0.025   0.865  1.00  0.67           C  
ATOM    629  O   GLU A  44      28.467   1.050   1.061  1.00  0.67           O  
ATOM    630  CB  GLU A  44      28.937  -2.152   1.679  1.00  0.67           C  
ATOM    631  CG  GLU A  44      29.586  -3.496   1.350  1.00  0.67           C  
ATOM    632  CD  GLU A  44      29.788  -4.380   2.564  1.00  0.67           C  
ATOM    633  OE1 GLU A  44      29.684  -3.887   3.662  1.00  0.67           O  
ATOM    634  OE2 GLU A  44      30.046  -5.549   2.386  1.00  0.67           O  
ATOM    635  H   GLU A  44      30.789  -0.855   0.437  1.00  0.67           H  
ATOM    636  HA  GLU A  44      28.113  -1.815  -0.272  1.00  0.67           H  
ATOM    637 1HB  GLU A  44      29.578  -1.632   2.391  1.00  0.67           H  
ATOM    638 2HB  GLU A  44      27.987  -2.348   2.178  1.00  0.67           H  
ATOM    639 1HG  GLU A  44      28.956  -4.022   0.633  1.00  0.67           H  
ATOM    640 2HG  GLU A  44      30.550  -3.312   0.876  1.00  0.67           H  
ATOM    641  N   ARG A  45      26.590  -0.190   0.968  1.00  0.65           N  
ATOM    642  CA  ARG A  45      25.679   0.873   1.388  1.00  0.65           C  
ATOM    643  C   ARG A  45      25.908   1.302   2.848  1.00  0.65           C  
ATOM    644  O   ARG A  45      26.025   0.447   3.731  1.00  0.65           O  
ATOM    645  CB  ARG A  45      24.242   0.399   1.194  1.00  0.65           C  
ATOM    646  CG  ARG A  45      23.189   1.409   1.464  1.00  0.65           C  
ATOM    647  CD  ARG A  45      21.807   0.905   1.143  1.00  0.65           C  
ATOM    648  NE  ARG A  45      21.571   0.776  -0.296  1.00  0.65           N  
ATOM    649  CZ  ARG A  45      20.502   0.155  -0.845  1.00  0.65           C  
ATOM    650  NH1 ARG A  45      19.600  -0.408  -0.077  1.00  0.65           N  
ATOM    651  NH2 ARG A  45      20.367   0.102  -2.157  1.00  0.65           N  
ATOM    652  H   ARG A  45      26.206  -1.102   0.771  1.00  0.65           H  
ATOM    653  HA  ARG A  45      25.850   1.734   0.749  1.00  0.65           H  
ATOM    654 1HB  ARG A  45      24.110   0.058   0.172  1.00  0.65           H  
ATOM    655 2HB  ARG A  45      24.052  -0.449   1.850  1.00  0.65           H  
ATOM    656 1HG  ARG A  45      23.227   1.638   2.506  1.00  0.65           H  
ATOM    657 2HG  ARG A  45      23.388   2.311   0.879  1.00  0.65           H  
ATOM    658 1HD  ARG A  45      21.663  -0.071   1.601  1.00  0.65           H  
ATOM    659 2HD  ARG A  45      21.074   1.596   1.543  1.00  0.65           H  
ATOM    660  HE  ARG A  45      22.242   1.196  -0.924  1.00  0.65           H  
ATOM    661 1HH1 ARG A  45      19.714  -0.401   0.929  1.00  0.65           H  
ATOM    662 2HH1 ARG A  45      18.803  -0.872  -0.488  1.00  0.65           H  
ATOM    663 1HH2 ARG A  45      21.075   0.509  -2.754  1.00  0.65           H  
ATOM    664 2HH2 ARG A  45      19.570  -0.363  -2.564  1.00  0.65           H  
ATOM    665  N   GLU A  46      25.921   2.618   3.103  1.00  0.62           N  
ATOM    666  CA  GLU A  46      26.113   3.150   4.457  1.00  0.62           C  
ATOM    667  C   GLU A  46      25.067   4.190   4.835  1.00  0.62           C  
ATOM    668  O   GLU A  46      24.531   4.893   3.986  1.00  0.62           O  
ATOM    669  CB  GLU A  46      27.493   3.809   4.573  1.00  0.62           C  
ATOM    670  CG  GLU A  46      27.709   5.025   3.668  1.00  0.62           C  
ATOM    671  CD  GLU A  46      29.107   5.593   3.775  1.00  0.62           C  
ATOM    672  OE1 GLU A  46      29.902   5.035   4.496  1.00  0.62           O  
ATOM    673  OE2 GLU A  46      29.388   6.583   3.123  1.00  0.62           O  
ATOM    674  H   GLU A  46      25.849   3.259   2.318  1.00  0.62           H  
ATOM    675  HA  GLU A  46      26.046   2.325   5.166  1.00  0.62           H  
ATOM    676 1HB  GLU A  46      27.654   4.132   5.602  1.00  0.62           H  
ATOM    677 2HB  GLU A  46      28.264   3.076   4.334  1.00  0.62           H  
ATOM    678 1HG  GLU A  46      27.533   4.732   2.640  1.00  0.62           H  
ATOM    679 2HG  GLU A  46      26.981   5.796   3.931  1.00  0.62           H  
ATOM    680  N   LEU A  47      24.769   4.308   6.122  1.00  0.61           N  
ATOM    681  CA  LEU A  47      23.806   5.317   6.572  1.00  0.61           C  
ATOM    682  C   LEU A  47      24.422   6.704   6.555  1.00  0.61           C  
ATOM    683  O   LEU A  47      25.557   6.878   6.993  1.00  0.61           O  
ATOM    684  CB  LEU A  47      23.276   5.014   7.988  1.00  0.61           C  
ATOM    685  CG  LEU A  47      22.197   6.016   8.514  1.00  0.61           C  
ATOM    686  CD1 LEU A  47      20.925   5.870   7.695  1.00  0.61           C  
ATOM    687  CD2 LEU A  47      21.932   5.771   9.973  1.00  0.61           C  
ATOM    688  H   LEU A  47      25.221   3.707   6.797  1.00  0.61           H  
ATOM    689  HA  LEU A  47      22.959   5.322   5.891  1.00  0.61           H  
ATOM    690 1HB  LEU A  47      22.834   4.022   7.991  1.00  0.61           H  
ATOM    691 2HB  LEU A  47      24.112   5.025   8.686  1.00  0.61           H  
ATOM    692  HG  LEU A  47      22.562   7.031   8.391  1.00  0.61           H  
ATOM    693 1HD1 LEU A  47      20.181   6.586   8.038  1.00  0.61           H  
ATOM    694 2HD1 LEU A  47      21.144   6.048   6.661  1.00  0.61           H  
ATOM    695 3HD1 LEU A  47      20.542   4.869   7.812  1.00  0.61           H  
ATOM    696 1HD2 LEU A  47      21.185   6.486  10.331  1.00  0.61           H  
ATOM    697 2HD2 LEU A  47      21.559   4.755  10.110  1.00  0.61           H  
ATOM    698 3HD2 LEU A  47      22.857   5.899  10.536  1.00  0.61           H  
ATOM    699  N   VAL A  48      23.686   7.682   6.033  1.00  0.60           N  
ATOM    700  CA  VAL A  48      24.127   9.071   6.055  1.00  0.60           C  
ATOM    701  C   VAL A  48      23.408   9.828   7.160  1.00  0.60           C  
ATOM    702  O   VAL A  48      24.031  10.520   7.976  1.00  0.60           O  
ATOM    703  CB  VAL A  48      23.808   9.763   4.717  1.00  0.60           C  
ATOM    704  CG1 VAL A  48      24.178  11.245   4.770  1.00  0.60           C  
ATOM    705  CG2 VAL A  48      24.557   9.089   3.612  1.00  0.60           C  
ATOM    706  H   VAL A  48      22.770   7.472   5.639  1.00  0.60           H  
ATOM    707  HA  VAL A  48      25.201   9.102   6.236  1.00  0.60           H  
ATOM    708  HB  VAL A  48      22.736   9.695   4.527  1.00  0.60           H  
ATOM    709 1HG1 VAL A  48      23.930  11.701   3.820  1.00  0.60           H  
ATOM    710 2HG1 VAL A  48      23.621  11.738   5.564  1.00  0.60           H  
ATOM    711 3HG1 VAL A  48      25.245  11.354   4.954  1.00  0.60           H  
ATOM    712 1HG2 VAL A  48      24.308   9.580   2.675  1.00  0.60           H  
ATOM    713 2HG2 VAL A  48      25.630   9.162   3.792  1.00  0.60           H  
ATOM    714 3HG2 VAL A  48      24.267   8.038   3.568  1.00  0.60           H  
ATOM    715  N   ALA A  49      22.077   9.737   7.146  1.00  0.62           N  
ATOM    716  CA  ALA A  49      21.260  10.469   8.109  1.00  0.62           C  
ATOM    717  C   ALA A  49      19.847   9.931   8.188  1.00  0.62           C  
ATOM    718  O   ALA A  49      19.360   9.320   7.242  1.00  0.62           O  
ATOM    719  CB  ALA A  49      21.207  11.930   7.737  1.00  0.62           C  
ATOM    720  H   ALA A  49      21.632   9.135   6.451  1.00  0.62           H  
ATOM    721  HA  ALA A  49      21.713  10.355   9.091  1.00  0.62           H  
ATOM    722 1HB  ALA A  49      20.618  12.464   8.485  1.00  0.62           H  
ATOM    723 2HB  ALA A  49      22.207  12.334   7.703  1.00  0.62           H  
ATOM    724 3HB  ALA A  49      20.746  12.034   6.760  1.00  0.62           H  
ATOM    725  N   SER A  50      19.151  10.221   9.278  1.00  0.65           N  
ATOM    726  CA  SER A  50      17.742   9.847   9.363  1.00  0.65           C  
ATOM    727  C   SER A  50      16.918  10.774  10.242  1.00  0.65           C  
ATOM    728  O   SER A  50      17.451  11.537  11.056  1.00  0.65           O  
ATOM    729  CB  SER A  50      17.608   8.414   9.848  1.00  0.65           C  
ATOM    730  OG  SER A  50      18.081   8.271  11.158  1.00  0.65           O  
ATOM    731  H   SER A  50      19.613  10.701  10.051  1.00  0.65           H  
ATOM    732  HA  SER A  50      17.320   9.905   8.364  1.00  0.65           H  
ATOM    733 1HB  SER A  50      16.555   8.119   9.803  1.00  0.65           H  
ATOM    734 2HB  SER A  50      18.158   7.752   9.183  1.00  0.65           H  
ATOM    735  HG  SER A  50      17.835   7.384  11.428  1.00  0.65           H  
ATOM    736  N   ILE A  51      15.600  10.693  10.070  1.00  0.70           N  
ATOM    737  CA  ILE A  51      14.674  11.479  10.860  1.00  0.70           C  
ATOM    738  C   ILE A  51      13.441  10.668  11.226  1.00  0.70           C  
ATOM    739  O   ILE A  51      12.848   9.982  10.390  1.00  0.70           O  
ATOM    740  CB  ILE A  51      14.296  12.727  10.059  1.00  0.70           C  
ATOM    741  CG1 ILE A  51      13.440  13.679  10.875  1.00  0.70           C  
ATOM    742  CG2 ILE A  51      13.591  12.288   8.801  1.00  0.70           C  
ATOM    743  CD1 ILE A  51      13.387  15.083  10.292  1.00  0.70           C  
ATOM    744  H   ILE A  51      15.225  10.051   9.375  1.00  0.70           H  
ATOM    745  HA  ILE A  51      15.168  11.781  11.774  1.00  0.70           H  
ATOM    746  HB  ILE A  51      15.196  13.255   9.794  1.00  0.70           H  
ATOM    747 1HG1 ILE A  51      12.426  13.289  10.926  1.00  0.70           H  
ATOM    748 2HG1 ILE A  51      13.837  13.739  11.887  1.00  0.70           H  
ATOM    749 1HG2 ILE A  51      13.361  13.141   8.215  1.00  0.70           H  
ATOM    750 2HG2 ILE A  51      14.240  11.626   8.231  1.00  0.70           H  
ATOM    751 3HG2 ILE A  51      12.675  11.759   9.062  1.00  0.70           H  
ATOM    752 1HD1 ILE A  51      12.762  15.712  10.919  1.00  0.70           H  
ATOM    753 2HD1 ILE A  51      14.389  15.503  10.250  1.00  0.70           H  
ATOM    754 3HD1 ILE A  51      12.992  15.058   9.320  1.00  0.70           H  
ATOM    755  N   THR A  52      13.015  10.781  12.467  1.00  0.75           N  
ATOM    756  CA  THR A  52      11.840  10.052  12.902  1.00  0.75           C  
ATOM    757  C   THR A  52      10.581  10.789  12.506  1.00  0.75           C  
ATOM    758  O   THR A  52      10.628  11.983  12.212  1.00  0.75           O  
ATOM    759  CB  THR A  52      11.874   9.860  14.418  1.00  0.75           C  
ATOM    760  OG1 THR A  52      11.826  11.141  15.044  1.00  0.75           O  
ATOM    761  CG2 THR A  52      13.163   9.170  14.822  1.00  0.75           C  
ATOM    762  H   THR A  52      13.533  11.374  13.120  1.00  0.75           H  
ATOM    763  HA  THR A  52      11.833   9.075  12.427  1.00  0.75           H  
ATOM    764  HB  THR A  52      11.017   9.267  14.734  1.00  0.75           H  
ATOM    765  HG1 THR A  52      12.691  11.576  14.904  1.00  0.75           H  
ATOM    766 1HG2 THR A  52      13.189   9.049  15.905  1.00  0.75           H  
ATOM    767 2HG2 THR A  52      13.217   8.193  14.342  1.00  0.75           H  
ATOM    768 3HG2 THR A  52      14.015   9.781  14.505  1.00  0.75           H  
ATOM    769  N   SER A  53       9.428  10.129  12.598  1.00  0.78           N  
ATOM    770  CA  SER A  53       8.158  10.801  12.307  1.00  0.78           C  
ATOM    771  C   SER A  53       7.886  11.969  13.272  1.00  0.78           C  
ATOM    772  O   SER A  53       7.107  12.872  12.969  1.00  0.78           O  
ATOM    773  CB  SER A  53       7.018   9.801  12.371  1.00  0.78           C  
ATOM    774  OG  SER A  53       6.807   9.352  13.683  1.00  0.78           O  
ATOM    775  H   SER A  53       9.428   9.130  12.810  1.00  0.78           H  
ATOM    776  HA  SER A  53       8.209  11.201  11.293  1.00  0.78           H  
ATOM    777 1HB  SER A  53       6.106  10.254  11.985  1.00  0.78           H  
ATOM    778 2HB  SER A  53       7.254   8.948  11.731  1.00  0.78           H  
ATOM    779  HG  SER A  53       6.269   8.556  13.601  1.00  0.78           H  
ATOM    780  N   ALA A  54       8.553  11.946  14.432  1.00  0.79           N  
ATOM    781  CA  ALA A  54       8.457  12.972  15.467  1.00  0.79           C  
ATOM    782  C   ALA A  54       9.374  14.177  15.194  1.00  0.79           C  
ATOM    783  O   ALA A  54       9.350  15.155  15.942  1.00  0.79           O  
ATOM    784  CB  ALA A  54       8.810  12.373  16.820  1.00  0.79           C  
ATOM    785  H   ALA A  54       9.163  11.158  14.594  1.00  0.79           H  
ATOM    786  HA  ALA A  54       7.429  13.330  15.489  1.00  0.79           H  
ATOM    787 1HB  ALA A  54       8.705  13.134  17.592  1.00  0.79           H  
ATOM    788 2HB  ALA A  54       8.140  11.540  17.034  1.00  0.79           H  
ATOM    789 3HB  ALA A  54       9.840  12.015  16.797  1.00  0.79           H  
ATOM    790  N   GLY A  55      10.205  14.097  14.151  1.00  0.77           N  
ATOM    791  CA  GLY A  55      11.141  15.165  13.795  1.00  0.77           C  
ATOM    792  C   GLY A  55      12.560  15.019  14.377  1.00  0.77           C  
ATOM    793  O   GLY A  55      13.457  15.788  14.029  1.00  0.77           O  
ATOM    794  H   GLY A  55      10.191  13.273  13.553  1.00  0.77           H  
ATOM    795 1HA  GLY A  55      11.209  15.204  12.710  1.00  0.77           H  
ATOM    796 2HA  GLY A  55      10.723  16.119  14.109  1.00  0.77           H  
ATOM    797  N   GLU A  56      12.770  14.076  15.294  1.00  0.74           N  
ATOM    798  CA  GLU A  56      14.107  13.875  15.871  1.00  0.74           C  
ATOM    799  C   GLU A  56      15.079  13.383  14.802  1.00  0.74           C  
ATOM    800  O   GLU A  56      14.735  12.477  14.037  1.00  0.74           O  
ATOM    801  CB  GLU A  56      14.065  12.888  17.044  1.00  0.74           C  
ATOM    802  CG  GLU A  56      15.393  12.715  17.792  1.00  0.74           C  
ATOM    803  CD  GLU A  56      15.283  11.819  19.017  1.00  0.74           C  
ATOM    804  OE1 GLU A  56      14.228  11.283  19.250  1.00  0.74           O  
ATOM    805  OE2 GLU A  56      16.256  11.689  19.723  1.00  0.74           O  
ATOM    806  H   GLU A  56      11.996  13.489  15.576  1.00  0.74           H  
ATOM    807  HA  GLU A  56      14.471  14.833  16.243  1.00  0.74           H  
ATOM    808 1HB  GLU A  56      13.311  13.209  17.762  1.00  0.74           H  
ATOM    809 2HB  GLU A  56      13.770  11.907  16.681  1.00  0.74           H  
ATOM    810 1HG  GLU A  56      16.128  12.280  17.110  1.00  0.74           H  
ATOM    811 2HG  GLU A  56      15.757  13.696  18.094  1.00  0.74           H  
ATOM    812  N   THR A  57      16.295  13.944  14.765  1.00  0.70           N  
ATOM    813  CA  THR A  57      17.280  13.520  13.765  1.00  0.70           C  
ATOM    814  C   THR A  57      18.528  12.865  14.327  1.00  0.70           C  
ATOM    815  O   THR A  57      18.945  13.131  15.456  1.00  0.70           O  
ATOM    816  CB  THR A  57      17.737  14.704  12.884  1.00  0.70           C  
ATOM    817  OG1 THR A  57      18.294  15.744  13.720  1.00  0.70           O  
ATOM    818  CG2 THR A  57      16.610  15.234  12.062  1.00  0.70           C  
ATOM    819  H   THR A  57      16.528  14.676  15.420  1.00  0.70           H  
ATOM    820  HA  THR A  57      16.805  12.792  13.115  1.00  0.70           H  
ATOM    821  HB  THR A  57      18.510  14.350  12.204  1.00  0.70           H  
ATOM    822  HG1 THR A  57      17.630  16.038  14.349  1.00  0.70           H  
ATOM    823 1HG2 THR A  57      16.962  16.050  11.431  1.00  0.70           H  
ATOM    824 2HG2 THR A  57      16.247  14.437  11.443  1.00  0.70           H  
ATOM    825 3HG2 THR A  57      15.811  15.594  12.707  1.00  0.70           H  
ATOM    826  N   ASN A  58      19.151  12.068  13.460  1.00  0.67           N  
ATOM    827  CA  ASN A  58      20.392  11.351  13.719  1.00  0.67           C  
ATOM    828  C   ASN A  58      21.295  11.396  12.490  1.00  0.67           C  
ATOM    829  O   ASN A  58      20.825  11.333  11.351  1.00  0.67           O  
ATOM    830  CB  ASN A  58      20.100   9.902  14.096  1.00  0.67           C  
ATOM    831  CG  ASN A  58      19.388   9.742  15.434  1.00  0.67           C  
ATOM    832  OD1 ASN A  58      20.037   9.770  16.486  1.00  0.67           O  
ATOM    833  ND2 ASN A  58      18.084   9.575  15.414  1.00  0.67           N  
ATOM    834  H   ASN A  58      18.692  11.924  12.559  1.00  0.67           H  
ATOM    835  HA  ASN A  58      20.921  11.843  14.537  1.00  0.67           H  
ATOM    836 1HB  ASN A  58      19.482   9.450  13.316  1.00  0.67           H  
ATOM    837 2HB  ASN A  58      21.037   9.345  14.129  1.00  0.67           H  
ATOM    838 1HD2 ASN A  58      17.581   9.469  16.275  1.00  0.67           H  
ATOM    839 2HD2 ASN A  58      17.590   9.560  14.545  1.00  0.67           H  
ATOM    840  N   TYR A  59      22.601  11.520  12.719  1.00  0.65           N  
ATOM    841  CA  TYR A  59      23.555  11.569  11.611  1.00  0.65           C  
ATOM    842  C   TYR A  59      24.700  10.589  11.814  1.00  0.65           C  
ATOM    843  O   TYR A  59      25.106  10.324  12.946  1.00  0.65           O  
ATOM    844  CB  TYR A  59      24.071  12.994  11.457  1.00  0.65           C  
ATOM    845  CG  TYR A  59      22.960  13.969  11.162  1.00  0.65           C  
ATOM    846  CD1 TYR A  59      22.266  14.540  12.212  1.00  0.65           C  
ATOM    847  CD2 TYR A  59      22.608  14.266   9.863  1.00  0.65           C  
ATOM    848  CE1 TYR A  59      21.230  15.396  11.971  1.00  0.65           C  
ATOM    849  CE2 TYR A  59      21.550  15.123   9.613  1.00  0.65           C  
ATOM    850  CZ  TYR A  59      20.859  15.692  10.674  1.00  0.65           C  
ATOM    851  OH  TYR A  59      19.798  16.560  10.467  1.00  0.65           O  
ATOM    852  H   TYR A  59      22.937  11.576  13.670  1.00  0.65           H  
ATOM    853  HA  TYR A  59      23.050  11.286  10.692  1.00  0.65           H  
ATOM    854 1HB  TYR A  59      24.551  13.302  12.371  1.00  0.65           H  
ATOM    855 2HB  TYR A  59      24.809  13.042  10.651  1.00  0.65           H  
ATOM    856  HD1 TYR A  59      22.543  14.304  13.240  1.00  0.65           H  
ATOM    857  HD2 TYR A  59      23.158  13.818   9.040  1.00  0.65           H  
ATOM    858  HE1 TYR A  59      20.691  15.838  12.807  1.00  0.65           H  
ATOM    859  HE2 TYR A  59      21.272  15.346   8.588  1.00  0.65           H  
ATOM    860  HH  TYR A  59      19.452  16.841  11.327  1.00  0.65           H  
ATOM    861  N   ALA A  60      25.211  10.042  10.717  1.00  0.65           N  
ATOM    862  CA  ALA A  60      26.348   9.128  10.761  1.00  0.65           C  
ATOM    863  C   ALA A  60      27.673   9.869  10.874  1.00  0.65           C  
ATOM    864  O   ALA A  60      27.798  11.031  10.465  1.00  0.65           O  
ATOM    865  CB  ALA A  60      26.367   8.251   9.525  1.00  0.65           C  
ATOM    866  H   ALA A  60      24.811  10.275   9.805  1.00  0.65           H  
ATOM    867  HA  ALA A  60      26.239   8.496  11.641  1.00  0.65           H  
ATOM    868 1HB  ALA A  60      27.201   7.556   9.578  1.00  0.65           H  
ATOM    869 2HB  ALA A  60      25.433   7.695   9.458  1.00  0.65           H  
ATOM    870 3HB  ALA A  60      26.477   8.877   8.638  1.00  0.65           H  
ATOM    871  N   ASP A  61      28.691   9.194  11.388  1.00  0.65           N  
ATOM    872  CA  ASP A  61      29.999   9.821  11.385  1.00  0.65           C  
ATOM    873  C   ASP A  61      30.361  10.130   9.938  1.00  0.65           C  
ATOM    874  O   ASP A  61      30.027   9.365   9.032  1.00  0.65           O  
ATOM    875  CB  ASP A  61      31.048   8.944  12.071  1.00  0.65           C  
ATOM    876  CG  ASP A  61      30.880   8.931  13.603  1.00  0.65           C  
ATOM    877  OD1 ASP A  61      30.103   9.733  14.102  1.00  0.65           O  
ATOM    878  OD2 ASP A  61      31.508   8.143  14.251  1.00  0.65           O  
ATOM    879  H   ASP A  61      28.566   8.257  11.746  1.00  0.65           H  
ATOM    880  HA  ASP A  61      29.940  10.764  11.928  1.00  0.65           H  
ATOM    881 1HB  ASP A  61      30.974   7.922  11.698  1.00  0.65           H  
ATOM    882 2HB  ASP A  61      32.047   9.310  11.827  1.00  0.65           H  
ATOM    883  N   SER A  62      31.016  11.275   9.742  1.00  0.65           N  
ATOM    884  CA  SER A  62      31.428  11.856   8.450  1.00  0.65           C  
ATOM    885  C   SER A  62      30.270  12.596   7.744  1.00  0.65           C  
ATOM    886  O   SER A  62      30.495  13.322   6.768  1.00  0.65           O  
ATOM    887  CB  SER A  62      32.018  10.804   7.511  1.00  0.65           C  
ATOM    888  OG  SER A  62      31.032  10.126   6.783  1.00  0.65           O  
ATOM    889  H   SER A  62      31.242  11.810  10.569  1.00  0.65           H  
ATOM    890  HA  SER A  62      32.209  12.590   8.649  1.00  0.65           H  
ATOM    891 1HB  SER A  62      32.708  11.287   6.822  1.00  0.65           H  
ATOM    892 2HB  SER A  62      32.594  10.086   8.093  1.00  0.65           H  
ATOM    893  HG  SER A  62      30.464   9.711   7.447  1.00  0.65           H  
ATOM    894  N   ALA A  63      29.039  12.439   8.256  1.00  0.64           N  
ATOM    895  CA  ALA A  63      27.885  13.181   7.766  1.00  0.64           C  
ATOM    896  C   ALA A  63      27.618  14.342   8.730  1.00  0.64           C  
ATOM    897  O   ALA A  63      27.172  15.435   8.341  1.00  0.64           O  
ATOM    898  CB  ALA A  63      26.672  12.288   7.628  1.00  0.64           C  
ATOM    899  H   ALA A  63      28.886  11.801   9.031  1.00  0.64           H  
ATOM    900  HA  ALA A  63      28.142  13.586   6.796  1.00  0.64           H  
ATOM    901 1HB  ALA A  63      25.829  12.859   7.250  1.00  0.64           H  
ATOM    902 2HB  ALA A  63      26.890  11.473   6.940  1.00  0.64           H  
ATOM    903 3HB  ALA A  63      26.408  11.874   8.593  1.00  0.64           H  
ATOM    904  N   LYS A  64      27.909  14.084  10.006  1.00  0.62           N  
ATOM    905  CA  LYS A  64      27.704  15.061  11.065  1.00  0.62           C  
ATOM    906  C   LYS A  64      28.425  16.355  10.725  1.00  0.62           C  
ATOM    907  O   LYS A  64      29.605  16.346  10.377  1.00  0.62           O  
ATOM    908  CB  LYS A  64      28.275  14.514  12.380  1.00  0.62           C  
ATOM    909  CG  LYS A  64      27.517  13.343  12.979  1.00  0.62           C  
ATOM    910  CD  LYS A  64      28.248  12.745  14.176  1.00  0.62           C  
ATOM    911  CE  LYS A  64      27.484  11.562  14.748  1.00  0.62           C  
ATOM    912  NZ  LYS A  64      28.253  10.845  15.799  1.00  0.62           N  
ATOM    913  H   LYS A  64      28.224  13.146  10.245  1.00  0.62           H  
ATOM    914  HA  LYS A  64      26.636  15.263  11.164  1.00  0.62           H  
ATOM    915 1HB  LYS A  64      29.304  14.190  12.221  1.00  0.62           H  
ATOM    916 2HB  LYS A  64      28.297  15.311  13.122  1.00  0.62           H  
ATOM    917 1HG  LYS A  64      26.557  13.697  13.330  1.00  0.62           H  
ATOM    918 2HG  LYS A  64      27.348  12.581  12.239  1.00  0.62           H  
ATOM    919 1HD  LYS A  64      29.236  12.393  13.866  1.00  0.62           H  
ATOM    920 2HD  LYS A  64      28.373  13.498  14.948  1.00  0.62           H  
ATOM    921 1HE  LYS A  64      26.549  11.921  15.170  1.00  0.62           H  
ATOM    922 2HE  LYS A  64      27.268  10.861  13.949  1.00  0.62           H  
ATOM    923 1HZ  LYS A  64      27.715  10.070  16.140  1.00  0.62           H  
ATOM    924 2HZ  LYS A  64      29.111  10.485  15.357  1.00  0.62           H  
ATOM    925 3HZ  LYS A  64      28.482  11.459  16.554  1.00  0.62           H  
ATOM    926  N   GLY A  65      27.711  17.468  10.831  1.00  0.61           N  
ATOM    927  CA  GLY A  65      28.264  18.793  10.566  1.00  0.61           C  
ATOM    928  C   GLY A  65      28.126  19.252   9.109  1.00  0.61           C  
ATOM    929  O   GLY A  65      28.334  20.430   8.815  1.00  0.61           O  
ATOM    930  H   GLY A  65      26.742  17.396  11.109  1.00  0.61           H  
ATOM    931 1HA  GLY A  65      27.774  19.516  11.217  1.00  0.61           H  
ATOM    932 2HA  GLY A  65      29.318  18.796  10.842  1.00  0.61           H  
ATOM    933  N   ARG A  66      27.769  18.342   8.197  1.00  0.59           N  
ATOM    934  CA  ARG A  66      27.632  18.711   6.788  1.00  0.59           C  
ATOM    935  C   ARG A  66      26.242  18.413   6.233  1.00  0.59           C  
ATOM    936  O   ARG A  66      25.774  19.093   5.316  1.00  0.59           O  
ATOM    937  CB  ARG A  66      28.672  18.010   5.947  1.00  0.59           C  
ATOM    938  CG  ARG A  66      30.116  18.436   6.231  1.00  0.59           C  
ATOM    939  CD  ARG A  66      31.013  17.942   5.180  1.00  0.59           C  
ATOM    940  NE  ARG A  66      31.007  16.519   5.137  1.00  0.59           N  
ATOM    941  CZ  ARG A  66      31.133  15.817   4.011  1.00  0.59           C  
ATOM    942  NH1 ARG A  66      31.320  16.425   2.861  1.00  0.59           N  
ATOM    943  NH2 ARG A  66      31.042  14.501   4.057  1.00  0.59           N  
ATOM    944  H   ARG A  66      27.613  17.373   8.472  1.00  0.59           H  
ATOM    945  HA  ARG A  66      27.803  19.783   6.696  1.00  0.59           H  
ATOM    946 1HB  ARG A  66      28.609  16.935   6.126  1.00  0.59           H  
ATOM    947 2HB  ARG A  66      28.465  18.176   4.893  1.00  0.59           H  
ATOM    948 1HG  ARG A  66      30.176  19.526   6.258  1.00  0.59           H  
ATOM    949 2HG  ARG A  66      30.437  18.024   7.190  1.00  0.59           H  
ATOM    950 1HD  ARG A  66      30.679  18.315   4.208  1.00  0.59           H  
ATOM    951 2HD  ARG A  66      32.030  18.279   5.366  1.00  0.59           H  
ATOM    952  HE  ARG A  66      30.852  16.006   6.001  1.00  0.59           H  
ATOM    953 1HH1 ARG A  66      31.412  17.452   2.790  1.00  0.59           H  
ATOM    954 2HH1 ARG A  66      31.367  15.855   2.018  1.00  0.59           H  
ATOM    955 1HH2 ARG A  66      30.882  14.033   4.963  1.00  0.59           H  
ATOM    956 2HH2 ARG A  66      31.088  13.950   3.182  1.00  0.59           H  
ATOM    957  N   PHE A  67      25.592  17.384   6.768  1.00  0.59           N  
ATOM    958  CA  PHE A  67      24.273  16.996   6.280  1.00  0.59           C  
ATOM    959  C   PHE A  67      23.162  17.401   7.248  1.00  0.59           C  
ATOM    960  O   PHE A  67      23.336  17.356   8.467  1.00  0.59           O  
ATOM    961  CB  PHE A  67      24.233  15.494   6.052  1.00  0.59           C  
ATOM    962  CG  PHE A  67      25.065  14.991   4.862  1.00  0.59           C  
ATOM    963  CD1 PHE A  67      26.411  14.812   4.985  1.00  0.59           C  
ATOM    964  CD2 PHE A  67      24.487  14.637   3.664  1.00  0.59           C  
ATOM    965  CE1 PHE A  67      27.180  14.307   3.953  1.00  0.59           C  
ATOM    966  CE2 PHE A  67      25.243  14.121   2.623  1.00  0.59           C  
ATOM    967  CZ  PHE A  67      26.591  13.959   2.768  1.00  0.59           C  
ATOM    968  H   PHE A  67      26.040  16.826   7.489  1.00  0.59           H  
ATOM    969  HA  PHE A  67      24.103  17.493   5.337  1.00  0.59           H  
ATOM    970 1HB  PHE A  67      24.592  14.992   6.950  1.00  0.59           H  
ATOM    971 2HB  PHE A  67      23.207  15.189   5.907  1.00  0.59           H  
ATOM    972  HD1 PHE A  67      26.869  15.087   5.916  1.00  0.59           H  
ATOM    973  HD2 PHE A  67      23.430  14.766   3.535  1.00  0.59           H  
ATOM    974  HE1 PHE A  67      28.254  14.182   4.083  1.00  0.59           H  
ATOM    975  HE2 PHE A  67      24.765  13.850   1.688  1.00  0.59           H  
ATOM    976  HZ  PHE A  67      27.191  13.558   1.946  1.00  0.59           H  
ATOM    977  N   THR A  68      22.014  17.781   6.682  1.00  0.60           N  
ATOM    978  CA  THR A  68      20.809  18.096   7.455  1.00  0.60           C  
ATOM    979  C   THR A  68      19.571  17.405   6.871  1.00  0.60           C  
ATOM    980  O   THR A  68      19.346  17.437   5.660  1.00  0.60           O  
ATOM    981  CB  THR A  68      20.564  19.626   7.550  1.00  0.60           C  
ATOM    982  OG1 THR A  68      21.680  20.255   8.198  1.00  0.60           O  
ATOM    983  CG2 THR A  68      19.288  19.921   8.339  1.00  0.60           C  
ATOM    984  H   THR A  68      21.988  17.825   5.666  1.00  0.60           H  
ATOM    985  HA  THR A  68      20.948  17.733   8.468  1.00  0.60           H  
ATOM    986  HB  THR A  68      20.463  20.038   6.551  1.00  0.60           H  
ATOM    987  HG1 THR A  68      21.880  19.788   9.020  1.00  0.60           H  
ATOM    988 1HG2 THR A  68      19.138  20.997   8.392  1.00  0.60           H  
ATOM    989 2HG2 THR A  68      18.428  19.470   7.846  1.00  0.60           H  
ATOM    990 3HG2 THR A  68      19.380  19.516   9.346  1.00  0.60           H  
ATOM    991  N   VAL A  69      18.751  16.807   7.734  1.00  0.64           N  
ATOM    992  CA  VAL A  69      17.502  16.190   7.277  1.00  0.64           C  
ATOM    993  C   VAL A  69      16.269  16.879   7.847  1.00  0.64           C  
ATOM    994  O   VAL A  69      16.199  17.171   9.043  1.00  0.64           O  
ATOM    995  CB  VAL A  69      17.449  14.700   7.627  1.00  0.64           C  
ATOM    996  CG1 VAL A  69      16.137  14.111   7.221  1.00  0.64           C  
ATOM    997  CG2 VAL A  69      18.493  13.983   6.908  1.00  0.64           C  
ATOM    998  H   VAL A  69      19.008  16.778   8.715  1.00  0.64           H  
ATOM    999  HA  VAL A  69      17.461  16.272   6.195  1.00  0.64           H  
ATOM   1000  HB  VAL A  69      17.573  14.574   8.706  1.00  0.64           H  
ATOM   1001 1HG1 VAL A  69      16.128  13.054   7.466  1.00  0.64           H  
ATOM   1002 2HG1 VAL A  69      15.326  14.611   7.738  1.00  0.64           H  
ATOM   1003 3HG1 VAL A  69      16.020  14.238   6.148  1.00  0.64           H  
ATOM   1004 1HG2 VAL A  69      18.439  12.924   7.155  1.00  0.64           H  
ATOM   1005 2HG2 VAL A  69      18.310  14.124   5.847  1.00  0.64           H  
ATOM   1006 3HG2 VAL A  69      19.467  14.376   7.177  1.00  0.64           H  
ATOM   1007  N   SER A  70      15.309  17.158   6.966  1.00  0.70           N  
ATOM   1008  CA  SER A  70      14.062  17.803   7.367  1.00  0.70           C  
ATOM   1009  C   SER A  70      12.846  17.163   6.715  1.00  0.70           C  
ATOM   1010  O   SER A  70      12.921  16.662   5.593  1.00  0.70           O  
ATOM   1011  CB  SER A  70      14.089  19.273   6.999  1.00  0.70           C  
ATOM   1012  OG  SER A  70      15.128  19.943   7.662  1.00  0.70           O  
ATOM   1013  H   SER A  70      15.463  16.882   5.994  1.00  0.70           H  
ATOM   1014  HA  SER A  70      13.954  17.708   8.448  1.00  0.70           H  
ATOM   1015 1HB  SER A  70      14.212  19.377   5.921  1.00  0.70           H  
ATOM   1016 2HB  SER A  70      13.134  19.726   7.265  1.00  0.70           H  
ATOM   1017  HG  SER A  70      15.029  19.730   8.598  1.00  0.70           H  
ATOM   1018  N   THR A  71      11.710  17.225   7.402  1.00  0.77           N  
ATOM   1019  CA  THR A  71      10.461  16.698   6.857  1.00  0.77           C  
ATOM   1020  C   THR A  71       9.310  17.670   6.821  1.00  0.77           C  
ATOM   1021  O   THR A  71       9.235  18.623   7.599  1.00  0.77           O  
ATOM   1022  CB  THR A  71       9.994  15.449   7.631  1.00  0.77           C  
ATOM   1023  OG1 THR A  71       9.900  15.766   9.033  1.00  0.77           O  
ATOM   1024  CG2 THR A  71      10.854  14.304   7.378  1.00  0.77           C  
ATOM   1025  H   THR A  71      11.708  17.647   8.320  1.00  0.77           H  
ATOM   1026  HA  THR A  71      10.645  16.397   5.830  1.00  0.77           H  
ATOM   1027  HB  THR A  71       8.989  15.184   7.291  1.00  0.77           H  
ATOM   1028  HG1 THR A  71       9.607  14.987   9.520  1.00  0.77           H  
ATOM   1029 1HG2 THR A  71      10.491  13.434   7.923  1.00  0.77           H  
ATOM   1030 2HG2 THR A  71      10.830  14.111   6.328  1.00  0.77           H  
ATOM   1031 3HG2 THR A  71      11.824  14.532   7.667  1.00  0.77           H  
ATOM   1032  N   ASP A  72       8.385  17.354   5.931  1.00  0.84           N  
ATOM   1033  CA  ASP A  72       7.126  18.040   5.786  1.00  0.84           C  
ATOM   1034  C   ASP A  72       6.070  16.973   5.564  1.00  0.84           C  
ATOM   1035  O   ASP A  72       5.853  16.501   4.440  1.00  0.84           O  
ATOM   1036  CB  ASP A  72       7.206  19.027   4.620  1.00  0.84           C  
ATOM   1037  CG  ASP A  72       5.946  19.870   4.429  1.00  0.84           C  
ATOM   1038  OD1 ASP A  72       4.946  19.579   5.038  1.00  0.84           O  
ATOM   1039  OD2 ASP A  72       6.006  20.827   3.665  1.00  0.84           O  
ATOM   1040  H   ASP A  72       8.587  16.573   5.305  1.00  0.84           H  
ATOM   1041  HA  ASP A  72       6.900  18.580   6.706  1.00  0.84           H  
ATOM   1042 1HB  ASP A  72       8.054  19.699   4.783  1.00  0.84           H  
ATOM   1043 2HB  ASP A  72       7.400  18.475   3.698  1.00  0.84           H  
ATOM   1044  N   ASN A  73       5.398  16.599   6.653  1.00  0.88           N  
ATOM   1045  CA  ASN A  73       4.445  15.501   6.620  1.00  0.88           C  
ATOM   1046  C   ASN A  73       3.248  15.807   5.732  1.00  0.88           C  
ATOM   1047  O   ASN A  73       2.666  14.904   5.141  1.00  0.88           O  
ATOM   1048  CB  ASN A  73       4.020  15.141   8.029  1.00  0.88           C  
ATOM   1049  CG  ASN A  73       5.138  14.439   8.787  1.00  0.88           C  
ATOM   1050  OD1 ASN A  73       6.062  13.877   8.177  1.00  0.88           O  
ATOM   1051  ND2 ASN A  73       5.065  14.465  10.095  1.00  0.88           N  
ATOM   1052  H   ASN A  73       5.595  17.061   7.530  1.00  0.88           H  
ATOM   1053  HA  ASN A  73       4.945  14.631   6.190  1.00  0.88           H  
ATOM   1054 1HB  ASN A  73       3.734  16.045   8.568  1.00  0.88           H  
ATOM   1055 2HB  ASN A  73       3.148  14.488   7.993  1.00  0.88           H  
ATOM   1056 1HD2 ASN A  73       5.775  14.020  10.651  1.00  0.88           H  
ATOM   1057 2HD2 ASN A  73       4.304  14.929  10.545  1.00  0.88           H  
ATOM   1058  N   ALA A  74       2.915  17.087   5.582  1.00  0.88           N  
ATOM   1059  CA  ALA A  74       1.783  17.509   4.762  1.00  0.88           C  
ATOM   1060  C   ALA A  74       1.950  17.068   3.310  1.00  0.88           C  
ATOM   1061  O   ALA A  74       0.965  16.889   2.593  1.00  0.88           O  
ATOM   1062  CB  ALA A  74       1.618  19.016   4.817  1.00  0.88           C  
ATOM   1063  H   ALA A  74       3.467  17.800   6.049  1.00  0.88           H  
ATOM   1064  HA  ALA A  74       0.886  17.036   5.158  1.00  0.88           H  
ATOM   1065 1HB  ALA A  74       0.756  19.309   4.221  1.00  0.88           H  
ATOM   1066 2HB  ALA A  74       1.473  19.330   5.848  1.00  0.88           H  
ATOM   1067 3HB  ALA A  74       2.517  19.490   4.416  1.00  0.88           H  
ATOM   1068  N   LYS A  75       3.203  16.958   2.860  1.00  0.84           N  
ATOM   1069  CA  LYS A  75       3.502  16.581   1.492  1.00  0.84           C  
ATOM   1070  C   LYS A  75       4.177  15.219   1.433  1.00  0.84           C  
ATOM   1071  O   LYS A  75       4.782  14.869   0.414  1.00  0.84           O  
ATOM   1072  CB  LYS A  75       4.388  17.626   0.811  1.00  0.84           C  
ATOM   1073  CG  LYS A  75       3.733  19.009   0.665  1.00  0.84           C  
ATOM   1074  CD  LYS A  75       4.531  19.923  -0.281  1.00  0.84           C  
ATOM   1075  CE  LYS A  75       5.836  20.434   0.332  1.00  0.84           C  
ATOM   1076  NZ  LYS A  75       5.608  21.427   1.411  1.00  0.84           N  
ATOM   1077  H   LYS A  75       3.987  17.096   3.501  1.00  0.84           H  
ATOM   1078  HA  LYS A  75       2.567  16.508   0.938  1.00  0.84           H  
ATOM   1079 1HB  LYS A  75       5.304  17.754   1.398  1.00  0.84           H  
ATOM   1080 2HB  LYS A  75       4.676  17.276  -0.178  1.00  0.84           H  
ATOM   1081 1HG  LYS A  75       2.715  18.895   0.292  1.00  0.84           H  
ATOM   1082 2HG  LYS A  75       3.691  19.482   1.652  1.00  0.84           H  
ATOM   1083 1HD  LYS A  75       4.766  19.376  -1.194  1.00  0.84           H  
ATOM   1084 2HD  LYS A  75       3.917  20.782  -0.545  1.00  0.84           H  
ATOM   1085 1HE  LYS A  75       6.390  19.591   0.748  1.00  0.84           H  
ATOM   1086 2HE  LYS A  75       6.433  20.899  -0.451  1.00  0.84           H  
ATOM   1087 1HZ  LYS A  75       6.490  21.725   1.804  1.00  0.84           H  
ATOM   1088 2HZ  LYS A  75       5.111  22.222   1.069  1.00  0.84           H  
ATOM   1089 3HZ  LYS A  75       5.080  21.001   2.185  1.00  0.84           H  
ATOM   1090  N   ASN A  76       4.163  14.489   2.556  1.00  0.77           N  
ATOM   1091  CA  ASN A  76       4.788  13.171   2.655  1.00  0.77           C  
ATOM   1092  C   ASN A  76       6.234  13.196   2.148  1.00  0.77           C  
ATOM   1093  O   ASN A  76       6.662  12.285   1.431  1.00  0.77           O  
ATOM   1094  CB  ASN A  76       3.976  12.162   1.876  1.00  0.77           C  
ATOM   1095  CG  ASN A  76       2.581  11.992   2.398  1.00  0.77           C  
ATOM   1096  OD1 ASN A  76       2.341  11.972   3.612  1.00  0.77           O  
ATOM   1097  ND2 ASN A  76       1.644  11.857   1.490  1.00  0.77           N  
ATOM   1098  H   ASN A  76       3.645  14.823   3.366  1.00  0.77           H  
ATOM   1099  HA  ASN A  76       4.812  12.882   3.708  1.00  0.77           H  
ATOM   1100 1HB  ASN A  76       3.925  12.450   0.826  1.00  0.77           H  
ATOM   1101 2HB  ASN A  76       4.481  11.201   1.912  1.00  0.77           H  
ATOM   1102 1HD2 ASN A  76       0.692  11.737   1.769  1.00  0.77           H  
ATOM   1103 2HD2 ASN A  76       1.885  11.871   0.517  1.00  0.77           H  
ATOM   1104  N   THR A  77       6.992  14.239   2.503  1.00  0.70           N  
ATOM   1105  CA  THR A  77       8.343  14.390   1.956  1.00  0.70           C  
ATOM   1106  C   THR A  77       9.472  14.631   2.960  1.00  0.70           C  
ATOM   1107  O   THR A  77       9.325  15.374   3.940  1.00  0.70           O  
ATOM   1108  CB  THR A  77       8.345  15.514   0.878  1.00  0.70           C  
ATOM   1109  OG1 THR A  77       7.426  15.154  -0.209  1.00  0.70           O  
ATOM   1110  CG2 THR A  77       9.760  15.750   0.288  1.00  0.70           C  
ATOM   1111  H   THR A  77       6.605  14.956   3.122  1.00  0.70           H  
ATOM   1112  HA  THR A  77       8.585  13.464   1.447  1.00  0.70           H  
ATOM   1113  HB  THR A  77       7.996  16.439   1.336  1.00  0.70           H  
ATOM   1114  HG1 THR A  77       6.496  15.079   0.122  1.00  0.70           H  
ATOM   1115 1HG2 THR A  77       9.711  16.542  -0.455  1.00  0.70           H  
ATOM   1116 2HG2 THR A  77      10.457  16.051   1.067  1.00  0.70           H  
ATOM   1117 3HG2 THR A  77      10.121  14.849  -0.184  1.00  0.70           H  
ATOM   1118  N   VAL A  78      10.617  13.992   2.698  1.00  0.64           N  
ATOM   1119  CA  VAL A  78      11.826  14.242   3.473  1.00  0.64           C  
ATOM   1120  C   VAL A  78      12.927  14.743   2.554  1.00  0.64           C  
ATOM   1121  O   VAL A  78      13.144  14.210   1.461  1.00  0.64           O  
ATOM   1122  CB  VAL A  78      12.327  12.968   4.193  1.00  0.64           C  
ATOM   1123  CG1 VAL A  78      12.633  11.900   3.214  1.00  0.64           C  
ATOM   1124  CG2 VAL A  78      13.566  13.270   5.023  1.00  0.64           C  
ATOM   1125  H   VAL A  78      10.649  13.368   1.889  1.00  0.64           H  
ATOM   1126  HA  VAL A  78      11.622  15.010   4.213  1.00  0.64           H  
ATOM   1127  HB  VAL A  78      11.559  12.617   4.828  1.00  0.64           H  
ATOM   1128 1HG1 VAL A  78      12.968  11.002   3.727  1.00  0.64           H  
ATOM   1129 2HG1 VAL A  78      11.739  11.672   2.627  1.00  0.64           H  
ATOM   1130 3HG1 VAL A  78      13.425  12.258   2.568  1.00  0.64           H  
ATOM   1131 1HG2 VAL A  78      13.887  12.366   5.538  1.00  0.64           H  
ATOM   1132 2HG2 VAL A  78      14.367  13.618   4.382  1.00  0.64           H  
ATOM   1133 3HG2 VAL A  78      13.338  14.040   5.754  1.00  0.64           H  
ATOM   1134  N   ASP A  79      13.614  15.782   2.996  1.00  0.59           N  
ATOM   1135  CA  ASP A  79      14.736  16.313   2.253  1.00  0.59           C  
ATOM   1136  C   ASP A  79      16.057  16.026   2.943  1.00  0.59           C  
ATOM   1137  O   ASP A  79      16.145  16.008   4.174  1.00  0.59           O  
ATOM   1138  CB  ASP A  79      14.625  17.822   2.038  1.00  0.59           C  
ATOM   1139  CG  ASP A  79      13.522  18.282   1.090  1.00  0.59           C  
ATOM   1140  OD1 ASP A  79      12.978  17.489   0.352  1.00  0.59           O  
ATOM   1141  OD2 ASP A  79      13.291  19.470   1.061  1.00  0.59           O  
ATOM   1142  H   ASP A  79      13.368  16.184   3.897  1.00  0.59           H  
ATOM   1143  HA  ASP A  79      14.764  15.833   1.280  1.00  0.59           H  
ATOM   1144 1HB  ASP A  79      14.472  18.307   3.004  1.00  0.59           H  
ATOM   1145 2HB  ASP A  79      15.578  18.183   1.644  1.00  0.59           H  
ATOM   1146  N   LEU A  80      17.104  15.901   2.134  1.00  0.56           N  
ATOM   1147  CA  LEU A  80      18.461  15.804   2.651  1.00  0.56           C  
ATOM   1148  C   LEU A  80      19.301  16.902   2.037  1.00  0.56           C  
ATOM   1149  O   LEU A  80      19.462  16.973   0.817  1.00  0.56           O  
ATOM   1150  CB  LEU A  80      19.118  14.461   2.306  1.00  0.56           C  
ATOM   1151  CG  LEU A  80      20.618  14.273   2.770  1.00  0.56           C  
ATOM   1152  CD1 LEU A  80      20.665  14.247   4.276  1.00  0.56           C  
ATOM   1153  CD2 LEU A  80      21.205  12.987   2.188  1.00  0.56           C  
ATOM   1154  H   LEU A  80      16.940  15.903   1.127  1.00  0.56           H  
ATOM   1155  HA  LEU A  80      18.449  15.936   3.732  1.00  0.56           H  
ATOM   1156 1HB  LEU A  80      18.558  13.701   2.786  1.00  0.56           H  
ATOM   1157 2HB  LEU A  80      19.069  14.301   1.235  1.00  0.56           H  
ATOM   1158  HG  LEU A  80      21.212  15.127   2.430  1.00  0.56           H  
ATOM   1159 1HD1 LEU A  80      21.669  14.127   4.621  1.00  0.56           H  
ATOM   1160 2HD1 LEU A  80      20.255  15.177   4.668  1.00  0.56           H  
ATOM   1161 3HD1 LEU A  80      20.078  13.405   4.615  1.00  0.56           H  
ATOM   1162 1HD2 LEU A  80      22.233  12.874   2.514  1.00  0.56           H  
ATOM   1163 2HD2 LEU A  80      20.630  12.145   2.525  1.00  0.56           H  
ATOM   1164 3HD2 LEU A  80      21.179  13.037   1.116  1.00  0.56           H  
ATOM   1165  N   ARG A  81      19.837  17.761   2.878  1.00  0.55           N  
ATOM   1166  CA  ARG A  81      20.692  18.835   2.418  1.00  0.55           C  
ATOM   1167  C   ARG A  81      22.109  18.455   2.737  1.00  0.55           C  
ATOM   1168  O   ARG A  81      22.378  17.902   3.804  1.00  0.55           O  
ATOM   1169  CB  ARG A  81      20.334  20.176   3.044  1.00  0.55           C  
ATOM   1170  CG  ARG A  81      21.260  21.347   2.622  1.00  0.55           C  
ATOM   1171  CD  ARG A  81      20.749  22.663   3.093  1.00  0.55           C  
ATOM   1172  NE  ARG A  81      21.672  23.770   2.794  1.00  0.55           N  
ATOM   1173  CZ  ARG A  81      21.335  25.079   2.885  1.00  0.55           C  
ATOM   1174  NH1 ARG A  81      20.112  25.419   3.241  1.00  0.55           N  
ATOM   1175  NH2 ARG A  81      22.222  26.024   2.617  1.00  0.55           N  
ATOM   1176  H   ARG A  81      19.654  17.662   3.874  1.00  0.55           H  
ATOM   1177  HA  ARG A  81      20.599  18.936   1.340  1.00  0.55           H  
ATOM   1178 1HB  ARG A  81      19.315  20.442   2.769  1.00  0.55           H  
ATOM   1179 2HB  ARG A  81      20.373  20.090   4.126  1.00  0.55           H  
ATOM   1180 1HG  ARG A  81      22.253  21.199   3.055  1.00  0.55           H  
ATOM   1181 2HG  ARG A  81      21.343  21.371   1.531  1.00  0.55           H  
ATOM   1182 1HD  ARG A  81      19.798  22.874   2.605  1.00  0.55           H  
ATOM   1183 2HD  ARG A  81      20.602  22.625   4.172  1.00  0.55           H  
ATOM   1184  HE  ARG A  81      22.645  23.539   2.538  1.00  0.55           H  
ATOM   1185 1HH1 ARG A  81      19.428  24.704   3.445  1.00  0.55           H  
ATOM   1186 2HH1 ARG A  81      19.859  26.394   3.308  1.00  0.55           H  
ATOM   1187 1HH2 ARG A  81      23.163  25.781   2.336  1.00  0.55           H  
ATOM   1188 2HH2 ARG A  81      21.957  26.995   2.688  1.00  0.55           H  
ATOM   1189  N   MET A  82      23.015  18.735   1.821  1.00  0.55           N  
ATOM   1190  CA  MET A  82      24.407  18.430   2.072  1.00  0.55           C  
ATOM   1191  C   MET A  82      25.296  19.588   1.669  1.00  0.55           C  
ATOM   1192  O   MET A  82      25.267  20.054   0.527  1.00  0.55           O  
ATOM   1193  CB  MET A  82      24.744  17.170   1.306  1.00  0.55           C  
ATOM   1194  CG  MET A  82      24.598  17.293  -0.166  1.00  0.55           C  
ATOM   1195  SD  MET A  82      24.910  15.731  -1.088  1.00  0.55           S  
ATOM   1196  CE  MET A  82      23.371  14.902  -0.849  1.00  0.55           C  
ATOM   1197  H   MET A  82      22.726  19.163   0.942  1.00  0.55           H  
ATOM   1198  HA  MET A  82      24.552  18.259   3.136  1.00  0.55           H  
ATOM   1199 1HB  MET A  82      25.740  16.833   1.569  1.00  0.55           H  
ATOM   1200 2HB  MET A  82      24.041  16.408   1.597  1.00  0.55           H  
ATOM   1201 1HG  MET A  82      23.575  17.599  -0.369  1.00  0.55           H  
ATOM   1202 2HG  MET A  82      25.242  18.066  -0.514  1.00  0.55           H  
ATOM   1203 1HE  MET A  82      23.396  13.936  -1.350  1.00  0.55           H  
ATOM   1204 2HE  MET A  82      23.184  14.760   0.213  1.00  0.55           H  
ATOM   1205 3HE  MET A  82      22.585  15.514  -1.273  1.00  0.55           H  
ATOM   1206  N   ASN A  83      26.101  20.039   2.631  1.00  0.55           N  
ATOM   1207  CA  ASN A  83      26.980  21.186   2.471  1.00  0.55           C  
ATOM   1208  C   ASN A  83      28.454  20.802   2.457  1.00  0.55           C  
ATOM   1209  O   ASN A  83      28.826  19.739   2.958  1.00  0.55           O  
ATOM   1210  CB  ASN A  83      26.703  22.174   3.599  1.00  0.55           C  
ATOM   1211  CG  ASN A  83      25.268  22.728   3.592  1.00  0.55           C  
ATOM   1212  OD1 ASN A  83      24.701  23.156   2.556  1.00  0.55           O  
ATOM   1213  ND2 ASN A  83      24.670  22.716   4.767  1.00  0.55           N  
ATOM   1214  H   ASN A  83      26.063  19.597   3.550  1.00  0.55           H  
ATOM   1215  HA  ASN A  83      26.770  21.652   1.514  1.00  0.55           H  
ATOM   1216 1HB  ASN A  83      26.881  21.676   4.558  1.00  0.55           H  
ATOM   1217 2HB  ASN A  83      27.404  23.005   3.530  1.00  0.55           H  
ATOM   1218 1HD2 ASN A  83      23.736  23.054   4.866  1.00  0.55           H  
ATOM   1219 2HD2 ASN A  83      25.155  22.359   5.573  1.00  0.55           H  
ATOM   1220  N   SER A  84      29.292  21.689   1.913  1.00  0.56           N  
ATOM   1221  CA  SER A  84      30.742  21.501   1.907  1.00  0.56           C  
ATOM   1222  C   SER A  84      31.125  20.139   1.345  1.00  0.56           C  
ATOM   1223  O   SER A  84      31.856  19.374   1.987  1.00  0.56           O  
ATOM   1224  CB  SER A  84      31.295  21.661   3.307  1.00  0.56           C  
ATOM   1225  OG  SER A  84      31.031  22.943   3.812  1.00  0.56           O  
ATOM   1226  H   SER A  84      28.910  22.521   1.481  1.00  0.56           H  
ATOM   1227  HA  SER A  84      31.179  22.270   1.269  1.00  0.56           H  
ATOM   1228 1HB  SER A  84      30.861  20.913   3.965  1.00  0.56           H  
ATOM   1229 2HB  SER A  84      32.369  21.490   3.289  1.00  0.56           H  
ATOM   1230  HG  SER A  84      31.462  23.558   3.212  1.00  0.56           H  
ATOM   1231  N   LEU A  85      30.609  19.844   0.155  1.00  0.57           N  
ATOM   1232  CA  LEU A  85      30.823  18.555  -0.490  1.00  0.57           C  
ATOM   1233  C   LEU A  85      32.249  18.261  -0.923  1.00  0.57           C  
ATOM   1234  O   LEU A  85      32.996  19.143  -1.348  1.00  0.57           O  
ATOM   1235  CB  LEU A  85      29.873  18.440  -1.663  1.00  0.57           C  
ATOM   1236  CG  LEU A  85      28.452  18.371  -1.233  1.00  0.57           C  
ATOM   1237  CD1 LEU A  85      27.585  18.372  -2.433  1.00  0.57           C  
ATOM   1238  CD2 LEU A  85      28.288  17.126  -0.384  1.00  0.57           C  
ATOM   1239  H   LEU A  85      30.008  20.540  -0.302  1.00  0.57           H  
ATOM   1240  HA  LEU A  85      30.547  17.783   0.228  1.00  0.57           H  
ATOM   1241 1HB  LEU A  85      29.993  19.311  -2.312  1.00  0.57           H  
ATOM   1242 2HB  LEU A  85      30.114  17.544  -2.225  1.00  0.57           H  
ATOM   1243  HG  LEU A  85      28.199  19.254  -0.634  1.00  0.57           H  
ATOM   1244 1HD1 LEU A  85      26.555  18.334  -2.169  1.00  0.57           H  
ATOM   1245 2HD1 LEU A  85      27.773  19.289  -2.984  1.00  0.57           H  
ATOM   1246 3HD1 LEU A  85      27.831  17.506  -3.039  1.00  0.57           H  
ATOM   1247 1HD2 LEU A  85      27.301  17.048  -0.049  1.00  0.57           H  
ATOM   1248 2HD2 LEU A  85      28.542  16.245  -0.972  1.00  0.57           H  
ATOM   1249 3HD2 LEU A  85      28.950  17.183   0.483  1.00  0.57           H  
ATOM   1250  N   LYS A  86      32.624  16.994  -0.813  1.00  0.58           N  
ATOM   1251  CA  LYS A  86      33.940  16.514  -1.210  1.00  0.58           C  
ATOM   1252  C   LYS A  86      33.788  15.515  -2.359  1.00  0.58           C  
ATOM   1253  O   LYS A  86      32.730  14.918  -2.501  1.00  0.58           O  
ATOM   1254  CB  LYS A  86      34.624  15.849  -0.001  1.00  0.58           C  
ATOM   1255  CG  LYS A  86      34.935  16.791   1.143  1.00  0.58           C  
ATOM   1256  CD  LYS A  86      35.652  16.056   2.264  1.00  0.58           C  
ATOM   1257  CE  LYS A  86      35.978  16.984   3.422  1.00  0.58           C  
ATOM   1258  NZ  LYS A  86      36.691  16.266   4.515  1.00  0.58           N  
ATOM   1259  H   LYS A  86      31.959  16.314  -0.425  1.00  0.58           H  
ATOM   1260  HA  LYS A  86      34.525  17.370  -1.527  1.00  0.58           H  
ATOM   1261 1HB  LYS A  86      33.958  15.073   0.396  1.00  0.58           H  
ATOM   1262 2HB  LYS A  86      35.545  15.358  -0.297  1.00  0.58           H  
ATOM   1263 1HG  LYS A  86      35.562  17.607   0.784  1.00  0.58           H  
ATOM   1264 2HG  LYS A  86      34.005  17.215   1.531  1.00  0.58           H  
ATOM   1265 1HD  LYS A  86      35.012  15.246   2.627  1.00  0.58           H  
ATOM   1266 2HD  LYS A  86      36.576  15.617   1.884  1.00  0.58           H  
ATOM   1267 1HE  LYS A  86      36.605  17.798   3.062  1.00  0.58           H  
ATOM   1268 2HE  LYS A  86      35.049  17.401   3.818  1.00  0.58           H  
ATOM   1269 1HZ  LYS A  86      36.893  16.908   5.268  1.00  0.58           H  
ATOM   1270 2HZ  LYS A  86      36.108  15.514   4.857  1.00  0.58           H  
ATOM   1271 3HZ  LYS A  86      37.556  15.883   4.156  1.00  0.58           H  
ATOM   1272  N   PRO A  87      34.808  15.278  -3.199  1.00  0.59           N  
ATOM   1273  CA  PRO A  87      34.823  14.236  -4.227  1.00  0.59           C  
ATOM   1274  C   PRO A  87      34.399  12.871  -3.663  1.00  0.59           C  
ATOM   1275  O   PRO A  87      33.740  12.069  -4.336  1.00  0.59           O  
ATOM   1276  CB  PRO A  87      36.288  14.242  -4.654  1.00  0.59           C  
ATOM   1277  CG  PRO A  87      36.732  15.675  -4.432  1.00  0.59           C  
ATOM   1278  CD  PRO A  87      36.026  16.113  -3.169  1.00  0.59           C  
ATOM   1279  HA  PRO A  87      34.187  14.532  -5.071  1.00  0.59           H  
ATOM   1280 1HB  PRO A  87      36.860  13.516  -4.053  1.00  0.59           H  
ATOM   1281 2HB  PRO A  87      36.371  13.927  -5.705  1.00  0.59           H  
ATOM   1282 1HG  PRO A  87      37.829  15.724  -4.346  1.00  0.59           H  
ATOM   1283 2HG  PRO A  87      36.456  16.287  -5.304  1.00  0.59           H  
ATOM   1284 1HD  PRO A  87      36.643  15.903  -2.287  1.00  0.59           H  
ATOM   1285 2HD  PRO A  87      35.783  17.172  -3.272  1.00  0.59           H  
ATOM   1286  N   GLU A  88      34.709  12.656  -2.380  1.00  0.59           N  
ATOM   1287  CA  GLU A  88      34.419  11.442  -1.621  1.00  0.59           C  
ATOM   1288  C   GLU A  88      32.918  11.197  -1.461  1.00  0.59           C  
ATOM   1289  O   GLU A  88      32.495  10.081  -1.162  1.00  0.59           O  
ATOM   1290  CB  GLU A  88      35.058  11.534  -0.233  1.00  0.59           C  
ATOM   1291  CG  GLU A  88      36.583  11.544  -0.244  1.00  0.59           C  
ATOM   1292  CD  GLU A  88      37.196  11.691   1.137  1.00  0.59           C  
ATOM   1293  OE1 GLU A  88      36.462  11.855   2.085  1.00  0.59           O  
ATOM   1294  OE2 GLU A  88      38.400  11.646   1.235  1.00  0.59           O  
ATOM   1295  H   GLU A  88      35.225  13.373  -1.894  1.00  0.59           H  
ATOM   1296  HA  GLU A  88      34.848  10.593  -2.156  1.00  0.59           H  
ATOM   1297 1HB  GLU A  88      34.719  12.447   0.260  1.00  0.59           H  
ATOM   1298 2HB  GLU A  88      34.730  10.692   0.375  1.00  0.59           H  
ATOM   1299 1HG  GLU A  88      36.937  10.615  -0.690  1.00  0.59           H  
ATOM   1300 2HG  GLU A  88      36.918  12.368  -0.875  1.00  0.59           H  
ATOM   1301  N   ASP A  89      32.114  12.245  -1.636  1.00  0.58           N  
ATOM   1302  CA  ASP A  89      30.676  12.155  -1.466  1.00  0.58           C  
ATOM   1303  C   ASP A  89      29.976  11.719  -2.760  1.00  0.58           C  
ATOM   1304  O   ASP A  89      28.742  11.585  -2.780  1.00  0.58           O  
ATOM   1305  CB  ASP A  89      30.126  13.513  -1.004  1.00  0.58           C  
ATOM   1306  CG  ASP A  89      30.568  13.944   0.411  1.00  0.58           C  
ATOM   1307  OD1 ASP A  89      30.462  13.184   1.378  1.00  0.58           O  
ATOM   1308  OD2 ASP A  89      31.068  15.049   0.518  1.00  0.58           O  
ATOM   1309  H   ASP A  89      32.505  13.141  -1.914  1.00  0.58           H  
ATOM   1310  HA  ASP A  89      30.472  11.407  -0.706  1.00  0.58           H  
ATOM   1311 1HB  ASP A  89      30.444  14.276  -1.708  1.00  0.58           H  
ATOM   1312 2HB  ASP A  89      29.039  13.493  -1.035  1.00  0.58           H  
ATOM   1313  N   THR A  90      30.750  11.510  -3.847  1.00  0.57           N  
ATOM   1314  CA  THR A  90      30.157  11.019  -5.088  1.00  0.57           C  
ATOM   1315  C   THR A  90      29.596   9.634  -4.812  1.00  0.57           C  
ATOM   1316  O   THR A  90      30.318   8.743  -4.358  1.00  0.57           O  
ATOM   1317  CB  THR A  90      31.198  10.926  -6.217  1.00  0.57           C  
ATOM   1318  OG1 THR A  90      31.763  12.230  -6.481  1.00  0.57           O  
ATOM   1319  CG2 THR A  90      30.611  10.295  -7.486  1.00  0.57           C  
ATOM   1320  H   THR A  90      31.760  11.660  -3.815  1.00  0.57           H  
ATOM   1321  HA  THR A  90      29.345  11.680  -5.385  1.00  0.57           H  
ATOM   1322  HB  THR A  90      32.010  10.285  -5.877  1.00  0.57           H  
ATOM   1323  HG1 THR A  90      32.444  12.405  -5.788  1.00  0.57           H  
ATOM   1324 1HG2 THR A  90      31.388  10.222  -8.242  1.00  0.57           H  
ATOM   1325 2HG2 THR A  90      30.242   9.298  -7.247  1.00  0.57           H  
ATOM   1326 3HG2 THR A  90      29.806  10.866  -7.866  1.00  0.57           H  
ATOM   1327  N   ALA A  91      28.310   9.458  -5.065  1.00  0.56           N  
ATOM   1328  CA  ALA A  91      27.644   8.204  -4.726  1.00  0.56           C  
ATOM   1329  C   ALA A  91      26.205   8.190  -5.183  1.00  0.56           C  
ATOM   1330  O   ALA A  91      25.655   9.221  -5.583  1.00  0.56           O  
ATOM   1331  CB  ALA A  91      27.675   7.975  -3.233  1.00  0.56           C  
ATOM   1332  H   ALA A  91      27.800  10.223  -5.504  1.00  0.56           H  
ATOM   1333  HA  ALA A  91      28.165   7.393  -5.232  1.00  0.56           H  
ATOM   1334 1HB  ALA A  91      27.179   7.043  -3.009  1.00  0.56           H  
ATOM   1335 2HB  ALA A  91      28.684   7.936  -2.846  1.00  0.56           H  
ATOM   1336 3HB  ALA A  91      27.149   8.792  -2.777  1.00  0.56           H  
ATOM   1337  N   VAL A  92      25.570   7.033  -5.076  1.00  0.55           N  
ATOM   1338  CA  VAL A  92      24.131   7.013  -5.249  1.00  0.55           C  
ATOM   1339  C   VAL A  92      23.492   7.048  -3.866  1.00  0.55           C  
ATOM   1340  O   VAL A  92      23.873   6.296  -2.964  1.00  0.55           O  
ATOM   1341  CB  VAL A  92      23.656   5.791  -6.037  1.00  0.55           C  
ATOM   1342  CG1 VAL A  92      22.111   5.830  -6.149  1.00  0.55           C  
ATOM   1343  CG2 VAL A  92      24.300   5.819  -7.419  1.00  0.55           C  
ATOM   1344  H   VAL A  92      26.064   6.180  -4.809  1.00  0.55           H  
ATOM   1345  HA  VAL A  92      23.819   7.903  -5.789  1.00  0.55           H  
ATOM   1346  HB  VAL A  92      23.936   4.877  -5.508  1.00  0.55           H  
ATOM   1347 1HG1 VAL A  92      21.760   4.967  -6.710  1.00  0.55           H  
ATOM   1348 2HG1 VAL A  92      21.659   5.821  -5.161  1.00  0.55           H  
ATOM   1349 3HG1 VAL A  92      21.809   6.738  -6.666  1.00  0.55           H  
ATOM   1350 1HG2 VAL A  92      23.968   4.957  -7.994  1.00  0.55           H  
ATOM   1351 2HG2 VAL A  92      24.008   6.735  -7.934  1.00  0.55           H  
ATOM   1352 3HG2 VAL A  92      25.385   5.790  -7.316  1.00  0.55           H  
ATOM   1353  N   TYR A  93      22.573   7.971  -3.675  1.00  0.54           N  
ATOM   1354  CA  TYR A  93      21.902   8.131  -2.400  1.00  0.54           C  
ATOM   1355  C   TYR A  93      20.545   7.494  -2.480  1.00  0.54           C  
ATOM   1356  O   TYR A  93      19.895   7.582  -3.515  1.00  0.54           O  
ATOM   1357  CB  TYR A  93      21.806   9.611  -2.083  1.00  0.54           C  
ATOM   1358  CG  TYR A  93      23.154  10.242  -1.705  1.00  0.54           C  
ATOM   1359  CD1 TYR A  93      24.113  10.448  -2.682  1.00  0.54           C  
ATOM   1360  CD2 TYR A  93      23.403  10.665  -0.394  1.00  0.54           C  
ATOM   1361  CE1 TYR A  93      25.322  11.018  -2.352  1.00  0.54           C  
ATOM   1362  CE2 TYR A  93      24.616  11.266  -0.084  1.00  0.54           C  
ATOM   1363  CZ  TYR A  93      25.581  11.429  -1.083  1.00  0.54           C  
ATOM   1364  OH  TYR A  93      26.829  11.989  -0.816  1.00  0.54           O  
ATOM   1365  H   TYR A  93      22.319   8.581  -4.451  1.00  0.54           H  
ATOM   1366  HA  TYR A  93      22.472   7.629  -1.630  1.00  0.54           H  
ATOM   1367 1HB  TYR A  93      21.416  10.134  -2.959  1.00  0.54           H  
ATOM   1368 2HB  TYR A  93      21.108   9.763  -1.260  1.00  0.54           H  
ATOM   1369  HD1 TYR A  93      23.927  10.132  -3.713  1.00  0.54           H  
ATOM   1370  HD2 TYR A  93      22.646  10.523   0.381  1.00  0.54           H  
ATOM   1371  HE1 TYR A  93      26.088  11.145  -3.099  1.00  0.54           H  
ATOM   1372  HE2 TYR A  93      24.818  11.593   0.935  1.00  0.54           H  
ATOM   1373  HH  TYR A  93      27.438  11.834  -1.594  1.00  0.54           H  
ATOM   1374  N   TYR A  94      20.111   6.861  -1.401  1.00  0.55           N  
ATOM   1375  CA  TYR A  94      18.798   6.240  -1.393  1.00  0.55           C  
ATOM   1376  C   TYR A  94      18.008   6.649  -0.182  1.00  0.55           C  
ATOM   1377  O   TYR A  94      18.522   6.718   0.935  1.00  0.55           O  
ATOM   1378  CB  TYR A  94      18.898   4.715  -1.372  1.00  0.55           C  
ATOM   1379  CG  TYR A  94      19.641   4.108  -2.514  1.00  0.55           C  
ATOM   1380  CD1 TYR A  94      21.030   3.998  -2.445  1.00  0.55           C  
ATOM   1381  CD2 TYR A  94      18.952   3.637  -3.615  1.00  0.55           C  
ATOM   1382  CE1 TYR A  94      21.721   3.417  -3.484  1.00  0.55           C  
ATOM   1383  CE2 TYR A  94      19.639   3.057  -4.655  1.00  0.55           C  
ATOM   1384  CZ  TYR A  94      21.018   2.941  -4.595  1.00  0.55           C  
ATOM   1385  OH  TYR A  94      21.700   2.354  -5.637  1.00  0.55           O  
ATOM   1386  H   TYR A  94      20.707   6.825  -0.583  1.00  0.55           H  
ATOM   1387  HA  TYR A  94      18.239   6.564  -2.270  1.00  0.55           H  
ATOM   1388 1HB  TYR A  94      19.381   4.398  -0.445  1.00  0.55           H  
ATOM   1389 2HB  TYR A  94      17.890   4.301  -1.372  1.00  0.55           H  
ATOM   1390  HD1 TYR A  94      21.571   4.372  -1.570  1.00  0.55           H  
ATOM   1391  HD2 TYR A  94      17.860   3.724  -3.659  1.00  0.55           H  
ATOM   1392  HE1 TYR A  94      22.805   3.332  -3.437  1.00  0.55           H  
ATOM   1393  HE2 TYR A  94      19.094   2.686  -5.525  1.00  0.55           H  
ATOM   1394  HH  TYR A  94      21.081   2.148  -6.345  1.00  0.55           H  
ATOM   1395  N   CYS A  95      16.738   6.834  -0.405  1.00  0.58           N  
ATOM   1396  CA  CYS A  95      15.772   7.143   0.618  1.00  0.58           C  
ATOM   1397  C   CYS A  95      15.098   5.896   1.095  1.00  0.58           C  
ATOM   1398  O   CYS A  95      14.790   4.995   0.305  1.00  0.58           O  
ATOM   1399  CB  CYS A  95      14.737   8.095   0.091  1.00  0.58           C  
ATOM   1400  SG  CYS A  95      13.411   8.513   1.173  1.00  0.58           S  
ATOM   1401  H   CYS A  95      16.407   6.767  -1.367  1.00  0.58           H  
ATOM   1402  HA  CYS A  95      16.287   7.618   1.448  1.00  0.58           H  
ATOM   1403 1HB  CYS A  95      15.235   9.002  -0.206  1.00  0.58           H  
ATOM   1404 2HB  CYS A  95      14.298   7.661  -0.798  1.00  0.58           H  
ATOM   1405  N   TYR A  96      14.852   5.837   2.383  1.00  0.62           N  
ATOM   1406  CA  TYR A  96      14.117   4.711   2.888  1.00  0.62           C  
ATOM   1407  C   TYR A  96      13.013   5.192   3.794  1.00  0.62           C  
ATOM   1408  O   TYR A  96      13.056   6.302   4.344  1.00  0.62           O  
ATOM   1409  CB  TYR A  96      14.996   3.733   3.659  1.00  0.62           C  
ATOM   1410  CG  TYR A  96      15.412   4.183   5.036  1.00  0.62           C  
ATOM   1411  CD1 TYR A  96      14.645   3.822   6.147  1.00  0.62           C  
ATOM   1412  CD2 TYR A  96      16.532   4.923   5.206  1.00  0.62           C  
ATOM   1413  CE1 TYR A  96      15.028   4.201   7.412  1.00  0.62           C  
ATOM   1414  CE2 TYR A  96      16.930   5.303   6.480  1.00  0.62           C  
ATOM   1415  CZ  TYR A  96      16.188   4.943   7.575  1.00  0.62           C  
ATOM   1416  OH  TYR A  96      16.604   5.309   8.832  1.00  0.62           O  
ATOM   1417  H   TYR A  96      15.176   6.588   2.988  1.00  0.62           H  
ATOM   1418  HA  TYR A  96      13.665   4.197   2.055  1.00  0.62           H  
ATOM   1419 1HB  TYR A  96      14.479   2.781   3.746  1.00  0.62           H  
ATOM   1420 2HB  TYR A  96      15.891   3.557   3.092  1.00  0.62           H  
ATOM   1421  HD1 TYR A  96      13.743   3.233   6.017  1.00  0.62           H  
ATOM   1422  HD2 TYR A  96      17.116   5.211   4.339  1.00  0.62           H  
ATOM   1423  HE1 TYR A  96      14.426   3.909   8.276  1.00  0.62           H  
ATOM   1424  HE2 TYR A  96      17.841   5.890   6.610  1.00  0.62           H  
ATOM   1425  HH  TYR A  96      17.475   5.708   8.774  1.00  0.62           H  
ATOM   1426  N   ALA A  97      12.046   4.318   3.996  1.00  0.70           N  
ATOM   1427  CA  ALA A  97      10.983   4.599   4.932  1.00  0.70           C  
ATOM   1428  C   ALA A  97      10.652   3.337   5.679  1.00  0.70           C  
ATOM   1429  O   ALA A  97      10.473   2.272   5.088  1.00  0.70           O  
ATOM   1430  CB  ALA A  97       9.759   5.139   4.210  1.00  0.70           C  
ATOM   1431  H   ALA A  97      12.070   3.446   3.467  1.00  0.70           H  
ATOM   1432  HA  ALA A  97      11.340   5.331   5.649  1.00  0.70           H  
ATOM   1433 1HB  ALA A  97       8.990   5.358   4.924  1.00  0.70           H  
ATOM   1434 2HB  ALA A  97      10.032   6.045   3.679  1.00  0.70           H  
ATOM   1435 3HB  ALA A  97       9.398   4.398   3.501  1.00  0.70           H  
ATOM   1436  N   GLU A  98      10.578   3.459   6.987  1.00  0.82           N  
ATOM   1437  CA  GLU A  98      10.313   2.316   7.830  1.00  0.82           C  
ATOM   1438  C   GLU A  98       9.019   2.512   8.563  1.00  0.82           C  
ATOM   1439  O   GLU A  98       8.804   3.565   9.177  1.00  0.82           O  
ATOM   1440  CB  GLU A  98      11.451   2.118   8.833  1.00  0.82           C  
ATOM   1441  CG  GLU A  98      11.293   0.893   9.731  1.00  0.82           C  
ATOM   1442  CD  GLU A  98      12.448   0.690  10.692  1.00  0.82           C  
ATOM   1443  OE1 GLU A  98      13.394   1.428  10.622  1.00  0.82           O  
ATOM   1444  OE2 GLU A  98      12.357  -0.195  11.528  1.00  0.82           O  
ATOM   1445  H   GLU A  98      10.723   4.374   7.411  1.00  0.82           H  
ATOM   1446  HA  GLU A  98      10.221   1.424   7.212  1.00  0.82           H  
ATOM   1447 1HB  GLU A  98      12.399   2.043   8.301  1.00  0.82           H  
ATOM   1448 2HB  GLU A  98      11.512   2.995   9.480  1.00  0.82           H  
ATOM   1449 1HG  GLU A  98      10.377   1.001  10.297  1.00  0.82           H  
ATOM   1450 2HG  GLU A  98      11.177   0.008   9.110  1.00  0.82           H  
ATOM   1451  N   SER A  99       8.161   1.510   8.490  1.00  0.96           N  
ATOM   1452  CA  SER A  99       6.888   1.560   9.187  1.00  0.96           C  
ATOM   1453  C   SER A  99       6.824   0.764  10.489  1.00  0.96           C  
ATOM   1454  O   SER A  99       7.775   0.089  10.889  1.00  0.96           O  
ATOM   1455  CB  SER A  99       5.790   1.111   8.265  1.00  0.96           C  
ATOM   1456  OG  SER A  99       4.593   1.056   8.963  1.00  0.96           O  
ATOM   1457  H   SER A  99       8.393   0.686   7.921  1.00  0.96           H  
ATOM   1458  HA  SER A  99       6.694   2.591   9.447  1.00  0.96           H  
ATOM   1459 1HB  SER A  99       5.696   1.823   7.457  1.00  0.96           H  
ATOM   1460 2HB  SER A  99       6.026   0.158   7.822  1.00  0.96           H  
ATOM   1461  HG  SER A  99       3.884   1.323   8.341  1.00  0.96           H  
ATOM   1462  N   PHE A 100       5.655   0.839  11.132  1.00  1.10           N  
ATOM   1463  CA  PHE A 100       5.378   0.081  12.359  1.00  1.10           C  
ATOM   1464  C   PHE A 100       4.840  -1.306  11.996  1.00  1.10           C  
ATOM   1465  O   PHE A 100       4.767  -2.212  12.829  1.00  1.10           O  
ATOM   1466  CB  PHE A 100       4.339   0.797  13.227  1.00  1.10           C  
ATOM   1467  CG  PHE A 100       4.799   2.106  13.835  1.00  1.10           C  
ATOM   1468  CD1 PHE A 100       4.398   3.308  13.290  1.00  1.10           C  
ATOM   1469  CD2 PHE A 100       5.619   2.131  14.951  1.00  1.10           C  
ATOM   1470  CE1 PHE A 100       4.799   4.507  13.825  1.00  1.10           C  
ATOM   1471  CE2 PHE A 100       6.024   3.334  15.501  1.00  1.10           C  
ATOM   1472  CZ  PHE A 100       5.614   4.524  14.934  1.00  1.10           C  
ATOM   1473  H   PHE A 100       4.951   1.469  10.733  1.00  1.10           H  
ATOM   1474  HA  PHE A 100       6.304  -0.035  12.921  1.00  1.10           H  
ATOM   1475 1HB  PHE A 100       3.455   1.001  12.620  1.00  1.10           H  
ATOM   1476 2HB  PHE A 100       4.030   0.138  14.034  1.00  1.10           H  
ATOM   1477  HD1 PHE A 100       3.751   3.297  12.427  1.00  1.10           H  
ATOM   1478  HD2 PHE A 100       5.943   1.191  15.398  1.00  1.10           H  
ATOM   1479  HE1 PHE A 100       4.469   5.444  13.368  1.00  1.10           H  
ATOM   1480  HE2 PHE A 100       6.670   3.344  16.379  1.00  1.10           H  
ATOM   1481  HZ  PHE A 100       5.934   5.474  15.361  1.00  1.10           H  
ATOM   1482  N   VAL A 101       4.458  -1.432  10.735  1.00  1.19           N  
ATOM   1483  CA  VAL A 101       3.902  -2.626  10.114  1.00  1.19           C  
ATOM   1484  C   VAL A 101       4.675  -2.879   8.831  1.00  1.19           C  
ATOM   1485  O   VAL A 101       5.500  -2.062   8.452  1.00  1.19           O  
ATOM   1486  CB  VAL A 101       2.407  -2.441   9.803  1.00  1.19           C  
ATOM   1487  CG1 VAL A 101       1.611  -2.192  11.080  1.00  1.19           C  
ATOM   1488  CG2 VAL A 101       2.248  -1.258   8.891  1.00  1.19           C  
ATOM   1489  H   VAL A 101       4.558  -0.606  10.147  1.00  1.19           H  
ATOM   1490  HA  VAL A 101       4.031  -3.476  10.784  1.00  1.19           H  
ATOM   1491  HB  VAL A 101       2.028  -3.342   9.324  1.00  1.19           H  
ATOM   1492 1HG1 VAL A 101       0.557  -2.065  10.832  1.00  1.19           H  
ATOM   1493 2HG1 VAL A 101       1.727  -3.044  11.751  1.00  1.19           H  
ATOM   1494 3HG1 VAL A 101       1.973  -1.292  11.570  1.00  1.19           H  
ATOM   1495 1HG2 VAL A 101       1.198  -1.117   8.648  1.00  1.19           H  
ATOM   1496 2HG2 VAL A 101       2.620  -0.389   9.399  1.00  1.19           H  
ATOM   1497 3HG2 VAL A 101       2.809  -1.400   7.987  1.00  1.19           H  
ATOM   1498  N   LEU A 102       4.450  -4.004   8.169  1.00  1.19           N  
ATOM   1499  CA  LEU A 102       5.109  -4.238   6.882  1.00  1.19           C  
ATOM   1500  C   LEU A 102       6.641  -4.307   7.021  1.00  1.19           C  
ATOM   1501  O   LEU A 102       7.153  -5.165   7.742  1.00  1.19           O  
ATOM   1502  CB  LEU A 102       4.688  -3.133   5.882  1.00  1.19           C  
ATOM   1503  CG  LEU A 102       3.169  -3.032   5.578  1.00  1.19           C  
ATOM   1504  CD1 LEU A 102       2.884  -1.745   4.786  1.00  1.19           C  
ATOM   1505  CD2 LEU A 102       2.753  -4.238   4.771  1.00  1.19           C  
ATOM   1506  H   LEU A 102       3.796  -4.682   8.532  1.00  1.19           H  
ATOM   1507  HA  LEU A 102       4.765  -5.196   6.493  1.00  1.19           H  
ATOM   1508 1HB  LEU A 102       5.033  -2.156   6.186  1.00  1.19           H  
ATOM   1509 2HB  LEU A 102       5.165  -3.367   4.936  1.00  1.19           H  
ATOM   1510  HG  LEU A 102       2.606  -3.014   6.496  1.00  1.19           H  
ATOM   1511 1HD1 LEU A 102       1.819  -1.679   4.570  1.00  1.19           H  
ATOM   1512 2HD1 LEU A 102       3.187  -0.879   5.379  1.00  1.19           H  
ATOM   1513 3HD1 LEU A 102       3.429  -1.754   3.871  1.00  1.19           H  
ATOM   1514 1HD2 LEU A 102       1.688  -4.181   4.548  1.00  1.19           H  
ATOM   1515 2HD2 LEU A 102       3.320  -4.262   3.831  1.00  1.19           H  
ATOM   1516 3HD2 LEU A 102       2.956  -5.144   5.339  1.00  1.19           H  
ATOM   1517  N   ASN A 103       7.369  -3.433   6.318  1.00  1.10           N  
ATOM   1518  CA  ASN A 103       8.833  -3.450   6.338  1.00  1.10           C  
ATOM   1519  C   ASN A 103       9.453  -2.084   5.992  1.00  1.10           C  
ATOM   1520  O   ASN A 103       8.838  -1.025   6.196  1.00  1.10           O  
ATOM   1521  CB  ASN A 103       9.354  -4.549   5.417  1.00  1.10           C  
ATOM   1522  CG  ASN A 103       8.969  -4.355   3.974  1.00  1.10           C  
ATOM   1523  OD1 ASN A 103       8.650  -3.254   3.548  1.00  1.10           O  
ATOM   1524  ND2 ASN A 103       8.996  -5.417   3.213  1.00  1.10           N  
ATOM   1525  H   ASN A 103       6.901  -2.740   5.757  1.00  1.10           H  
ATOM   1526  HA  ASN A 103       9.151  -3.688   7.354  1.00  1.10           H  
ATOM   1527 1HB  ASN A 103      10.431  -4.646   5.496  1.00  1.10           H  
ATOM   1528 2HB  ASN A 103       8.936  -5.502   5.745  1.00  1.10           H  
ATOM   1529 1HD2 ASN A 103       8.751  -5.343   2.245  1.00  1.10           H  
ATOM   1530 2HD2 ASN A 103       9.264  -6.299   3.597  1.00  1.10           H  
ATOM   1531  N   ILE A 104      10.722  -2.130   5.554  1.00  0.96           N  
ATOM   1532  CA  ILE A 104      11.462  -0.953   5.113  1.00  0.96           C  
ATOM   1533  C   ILE A 104      11.384  -0.846   3.596  1.00  0.96           C  
ATOM   1534  O   ILE A 104      11.723  -1.791   2.877  1.00  0.96           O  
ATOM   1535  CB  ILE A 104      12.948  -0.996   5.515  1.00  0.96           C  
ATOM   1536  CG1 ILE A 104      13.076  -1.035   7.011  1.00  0.96           C  
ATOM   1537  CG2 ILE A 104      13.664   0.247   4.958  1.00  0.96           C  
ATOM   1538  CD1 ILE A 104      14.464  -1.305   7.493  1.00  0.96           C  
ATOM   1539  H   ILE A 104      11.175  -3.023   5.469  1.00  0.96           H  
ATOM   1540  HA  ILE A 104      11.007  -0.068   5.544  1.00  0.96           H  
ATOM   1541  HB  ILE A 104      13.412  -1.894   5.114  1.00  0.96           H  
ATOM   1542 1HG1 ILE A 104      12.771  -0.081   7.398  1.00  0.96           H  
ATOM   1543 2HG1 ILE A 104      12.413  -1.801   7.409  1.00  0.96           H  
ATOM   1544 1HG2 ILE A 104      14.715   0.231   5.236  1.00  0.96           H  
ATOM   1545 2HG2 ILE A 104      13.583   0.270   3.874  1.00  0.96           H  
ATOM   1546 3HG2 ILE A 104      13.190   1.134   5.370  1.00  0.96           H  
ATOM   1547 1HD1 ILE A 104      14.470  -1.302   8.587  1.00  0.96           H  
ATOM   1548 2HD1 ILE A 104      14.797  -2.277   7.129  1.00  0.96           H  
ATOM   1549 3HD1 ILE A 104      15.132  -0.529   7.125  1.00  0.96           H  
ATOM   1550  N   TYR A 105      10.934   0.301   3.124  1.00  0.82           N  
ATOM   1551  CA  TYR A 105      10.773   0.563   1.712  1.00  0.82           C  
ATOM   1552  C   TYR A 105      11.909   1.422   1.226  1.00  0.82           C  
ATOM   1553  O   TYR A 105      12.399   2.262   1.976  1.00  0.82           O  
ATOM   1554  CB  TYR A 105       9.433   1.227   1.484  1.00  0.82           C  
ATOM   1555  CG  TYR A 105       8.320   0.277   1.825  1.00  0.82           C  
ATOM   1556  CD1 TYR A 105       7.809   0.204   3.126  1.00  0.82           C  
ATOM   1557  CD2 TYR A 105       7.830  -0.548   0.849  1.00  0.82           C  
ATOM   1558  CE1 TYR A 105       6.796  -0.703   3.406  1.00  0.82           C  
ATOM   1559  CE2 TYR A 105       6.839  -1.441   1.126  1.00  0.82           C  
ATOM   1560  CZ  TYR A 105       6.321  -1.529   2.382  1.00  0.82           C  
ATOM   1561  OH  TYR A 105       5.347  -2.441   2.625  1.00  0.82           O  
ATOM   1562  H   TYR A 105      10.682   1.024   3.791  1.00  0.82           H  
ATOM   1563  HA  TYR A 105      10.804  -0.381   1.168  1.00  0.82           H  
ATOM   1564 1HB  TYR A 105       9.342   2.116   2.114  1.00  0.82           H  
ATOM   1565 2HB  TYR A 105       9.328   1.536   0.442  1.00  0.82           H  
ATOM   1566  HD1 TYR A 105       8.205   0.852   3.914  1.00  0.82           H  
ATOM   1567  HD2 TYR A 105       8.236  -0.492  -0.159  1.00  0.82           H  
ATOM   1568  HE1 TYR A 105       6.389  -0.774   4.414  1.00  0.82           H  
ATOM   1569  HE2 TYR A 105       6.462  -2.093   0.337  1.00  0.82           H  
ATOM   1570  HH  TYR A 105       5.203  -2.995   1.825  1.00  0.82           H  
ATOM   1571  N   TRP A 106      12.320   1.228  -0.025  1.00  0.71           N  
ATOM   1572  CA  TRP A 106      13.409   2.019  -0.593  1.00  0.71           C  
ATOM   1573  C   TRP A 106      12.999   2.711  -1.881  1.00  0.71           C  
ATOM   1574  O   TRP A 106      12.205   2.170  -2.655  1.00  0.71           O  
ATOM   1575  CB  TRP A 106      14.598   1.111  -0.876  1.00  0.71           C  
ATOM   1576  CG  TRP A 106      15.150   0.498   0.355  1.00  0.71           C  
ATOM   1577  CD1 TRP A 106      14.713  -0.636   0.984  1.00  0.71           C  
ATOM   1578  CD2 TRP A 106      16.261   0.970   1.111  1.00  0.71           C  
ATOM   1579  NE1 TRP A 106      15.481  -0.890   2.078  1.00  0.71           N  
ATOM   1580  CE2 TRP A 106      16.437   0.079   2.176  1.00  0.71           C  
ATOM   1581  CE3 TRP A 106      17.114   2.059   0.977  1.00  0.71           C  
ATOM   1582  CZ2 TRP A 106      17.434   0.241   3.095  1.00  0.71           C  
ATOM   1583  CZ3 TRP A 106      18.114   2.218   1.893  1.00  0.71           C  
ATOM   1584  CH2 TRP A 106      18.270   1.318   2.929  1.00  0.71           C  
ATOM   1585  H   TRP A 106      11.878   0.517  -0.590  1.00  0.71           H  
ATOM   1586  HA  TRP A 106      13.708   2.775   0.126  1.00  0.71           H  
ATOM   1587 1HB  TRP A 106      14.301   0.320  -1.562  1.00  0.71           H  
ATOM   1588 2HB  TRP A 106      15.387   1.691  -1.363  1.00  0.71           H  
ATOM   1589  HD1 TRP A 106      13.871  -1.249   0.661  1.00  0.71           H  
ATOM   1590  HE1 TRP A 106      15.359  -1.669   2.712  1.00  0.71           H  
ATOM   1591  HE3 TRP A 106      16.985   2.763   0.156  1.00  0.71           H  
ATOM   1592  HZ2 TRP A 106      17.582  -0.451   3.924  1.00  0.71           H  
ATOM   1593  HZ3 TRP A 106      18.773   3.065   1.775  1.00  0.71           H  
ATOM   1594  HH2 TRP A 106      19.069   1.447   3.632  1.00  0.71           H  
ATOM   1595  N   GLY A 107      13.558   3.892  -2.117  1.00  0.63           N  
ATOM   1596  CA  GLY A 107      13.297   4.615  -3.352  1.00  0.63           C  
ATOM   1597  C   GLY A 107      14.231   4.186  -4.468  1.00  0.63           C  
ATOM   1598  O   GLY A 107      15.083   3.316  -4.292  1.00  0.63           O  
ATOM   1599  H   GLY A 107      14.167   4.303  -1.408  1.00  0.63           H  
ATOM   1600 1HA  GLY A 107      12.269   4.442  -3.666  1.00  0.63           H  
ATOM   1601 2HA  GLY A 107      13.401   5.685  -3.172  1.00  0.63           H  
ATOM   1602  N   GLN A 108      14.066   4.824  -5.622  1.00  0.59           N  
ATOM   1603  CA  GLN A 108      14.853   4.543  -6.820  1.00  0.59           C  
ATOM   1604  C   GLN A 108      16.329   4.948  -6.741  1.00  0.59           C  
ATOM   1605  O   GLN A 108      17.170   4.395  -7.453  1.00  0.59           O  
ATOM   1606  CB  GLN A 108      14.173   5.226  -8.010  1.00  0.59           C  
ATOM   1607  CG  GLN A 108      14.188   6.772  -7.991  1.00  0.59           C  
ATOM   1608  CD  GLN A 108      13.357   7.342  -9.147  1.00  0.59           C  
ATOM   1609  OE1 GLN A 108      12.940   6.574 -10.023  1.00  0.59           O  
ATOM   1610  NE2 GLN A 108      13.103   8.654  -9.173  1.00  0.59           N  
ATOM   1611  H   GLN A 108      13.345   5.526  -5.672  1.00  0.59           H  
ATOM   1612  HA  GLN A 108      14.823   3.466  -6.987  1.00  0.59           H  
ATOM   1613 1HB  GLN A 108      14.662   4.907  -8.931  1.00  0.59           H  
ATOM   1614 2HB  GLN A 108      13.134   4.903  -8.067  1.00  0.59           H  
ATOM   1615 1HG  GLN A 108      13.769   7.120  -7.049  1.00  0.59           H  
ATOM   1616 2HG  GLN A 108      15.217   7.128  -8.097  1.00  0.59           H  
ATOM   1617 1HE2 GLN A 108      12.567   9.041  -9.924  1.00  0.59           H  
ATOM   1618 2HE2 GLN A 108      13.461   9.295  -8.457  1.00  0.59           H  
ATOM   1619  N   GLY A 109      16.633   5.899  -5.874  1.00  0.57           N  
ATOM   1620  CA  GLY A 109      17.984   6.401  -5.690  1.00  0.57           C  
ATOM   1621  C   GLY A 109      18.309   7.596  -6.586  1.00  0.57           C  
ATOM   1622  O   GLY A 109      17.814   7.693  -7.714  1.00  0.57           O  
ATOM   1623  H   GLY A 109      15.905   6.298  -5.294  1.00  0.57           H  
ATOM   1624 1HA  GLY A 109      18.083   6.696  -4.653  1.00  0.57           H  
ATOM   1625 2HA  GLY A 109      18.704   5.606  -5.865  1.00  0.57           H  
ATOM   1626  N   THR A 110      19.184   8.473  -6.091  1.00  0.56           N  
ATOM   1627  CA  THR A 110      19.635   9.654  -6.824  1.00  0.56           C  
ATOM   1628  C   THR A 110      21.152   9.721  -6.921  1.00  0.56           C  
ATOM   1629  O   THR A 110      21.860   9.583  -5.923  1.00  0.56           O  
ATOM   1630  CB  THR A 110      19.139  10.948  -6.154  1.00  0.56           C  
ATOM   1631  OG1 THR A 110      17.714  10.966  -6.122  1.00  0.56           O  
ATOM   1632  CG2 THR A 110      19.621  12.174  -6.890  1.00  0.56           C  
ATOM   1633  H   THR A 110      19.530   8.296  -5.152  1.00  0.56           H  
ATOM   1634  HA  THR A 110      19.234   9.609  -7.836  1.00  0.56           H  
ATOM   1635  HB  THR A 110      19.509  10.983  -5.128  1.00  0.56           H  
ATOM   1636  HG1 THR A 110      17.428  11.732  -5.601  1.00  0.56           H  
ATOM   1637 1HG2 THR A 110      19.245  13.055  -6.392  1.00  0.56           H  
ATOM   1638 2HG2 THR A 110      20.706  12.204  -6.901  1.00  0.56           H  
ATOM   1639 3HG2 THR A 110      19.248  12.159  -7.911  1.00  0.56           H  
ATOM   1640  N   GLN A 111      21.663   9.938  -8.126  1.00  0.56           N  
ATOM   1641  CA  GLN A 111      23.105  10.053  -8.272  1.00  0.56           C  
ATOM   1642  C   GLN A 111      23.598  11.460  -7.968  1.00  0.56           C  
ATOM   1643  O   GLN A 111      23.033  12.454  -8.449  1.00  0.56           O  
ATOM   1644  CB  GLN A 111      23.576   9.630  -9.671  1.00  0.56           C  
ATOM   1645  CG  GLN A 111      25.111   9.668  -9.827  1.00  0.56           C  
ATOM   1646  CD  GLN A 111      25.591   9.149 -11.168  1.00  0.56           C  
ATOM   1647  OE1 GLN A 111      25.054   8.166 -11.691  1.00  0.56           O  
ATOM   1648  NE2 GLN A 111      26.607   9.803 -11.740  1.00  0.56           N  
ATOM   1649  H   GLN A 111      21.053  10.030  -8.928  1.00  0.56           H  
ATOM   1650  HA  GLN A 111      23.578   9.386  -7.554  1.00  0.56           H  
ATOM   1651 1HB  GLN A 111      23.240   8.615  -9.878  1.00  0.56           H  
ATOM   1652 2HB  GLN A 111      23.140  10.287 -10.422  1.00  0.56           H  
ATOM   1653 1HG  GLN A 111      25.449  10.702  -9.739  1.00  0.56           H  
ATOM   1654 2HG  GLN A 111      25.562   9.065  -9.035  1.00  0.56           H  
ATOM   1655 1HE2 GLN A 111      26.958   9.500 -12.626  1.00  0.56           H  
ATOM   1656 2HE2 GLN A 111      27.029  10.613 -11.287  1.00  0.56           H  
ATOM   1657  N   VAL A 112      24.662  11.513  -7.185  1.00  0.58           N  
ATOM   1658  CA  VAL A 112      25.380  12.732  -6.870  1.00  0.58           C  
ATOM   1659  C   VAL A 112      26.811  12.634  -7.326  1.00  0.58           C  
ATOM   1660  O   VAL A 112      27.513  11.672  -6.992  1.00  0.58           O  
ATOM   1661  CB  VAL A 112      25.369  12.999  -5.370  1.00  0.58           C  
ATOM   1662  CG1 VAL A 112      26.222  14.196  -5.053  1.00  0.58           C  
ATOM   1663  CG2 VAL A 112      23.919  13.238  -4.904  1.00  0.58           C  
ATOM   1664  H   VAL A 112      25.009  10.644  -6.774  1.00  0.58           H  
ATOM   1665  HA  VAL A 112      24.905  13.569  -7.387  1.00  0.58           H  
ATOM   1666  HB  VAL A 112      25.779  12.160  -4.872  1.00  0.58           H  
ATOM   1667 1HG1 VAL A 112      26.211  14.390  -3.979  1.00  0.58           H  
ATOM   1668 2HG1 VAL A 112      27.245  14.013  -5.371  1.00  0.58           H  
ATOM   1669 3HG1 VAL A 112      25.837  15.024  -5.587  1.00  0.58           H  
ATOM   1670 1HG2 VAL A 112      23.910  13.422  -3.830  1.00  0.58           H  
ATOM   1671 2HG2 VAL A 112      23.518  14.100  -5.424  1.00  0.58           H  
ATOM   1672 3HG2 VAL A 112      23.306  12.361  -5.124  1.00  0.58           H  
ATOM   1673  N   THR A 113      27.249  13.626  -8.082  1.00  0.63           N  
ATOM   1674  CA  THR A 113      28.624  13.647  -8.539  1.00  0.63           C  
ATOM   1675  C   THR A 113      29.289  14.917  -8.095  1.00  0.63           C  
ATOM   1676  O   THR A 113      28.757  16.005  -8.321  1.00  0.63           O  
ATOM   1677  CB  THR A 113      28.729  13.468 -10.074  1.00  0.63           C  
ATOM   1678  OG1 THR A 113      28.167  12.187 -10.447  1.00  0.63           O  
ATOM   1679  CG2 THR A 113      30.191  13.541 -10.508  1.00  0.63           C  
ATOM   1680  H   THR A 113      26.614  14.396  -8.311  1.00  0.63           H  
ATOM   1681  HA  THR A 113      29.164  12.845  -8.065  1.00  0.63           H  
ATOM   1682  HB  THR A 113      28.166  14.260 -10.573  1.00  0.63           H  
ATOM   1683  HG1 THR A 113      28.563  11.504  -9.888  1.00  0.63           H  
ATOM   1684 1HG2 THR A 113      30.256  13.414 -11.586  1.00  0.63           H  
ATOM   1685 2HG2 THR A 113      30.611  14.510 -10.233  1.00  0.63           H  
ATOM   1686 3HG2 THR A 113      30.756  12.751 -10.013  1.00  0.63           H  
ATOM   1687  N   VAL A 114      30.447  14.790  -7.462  1.00  0.73           N  
ATOM   1688  CA  VAL A 114      31.134  15.986  -7.034  1.00  0.73           C  
ATOM   1689  C   VAL A 114      32.416  16.116  -7.854  1.00  0.73           C  
ATOM   1690  O   VAL A 114      33.244  15.204  -7.885  1.00  0.73           O  
ATOM   1691  CB  VAL A 114      31.428  15.941  -5.527  1.00  0.73           C  
ATOM   1692  CG1 VAL A 114      32.127  17.215  -5.109  1.00  0.73           C  
ATOM   1693  CG2 VAL A 114      30.141  15.715  -4.730  1.00  0.73           C  
ATOM   1694  H   VAL A 114      30.846  13.869  -7.268  1.00  0.73           H  
ATOM   1695  HA  VAL A 114      30.500  16.836  -7.223  1.00  0.73           H  
ATOM   1696  HB  VAL A 114      32.090  15.120  -5.325  1.00  0.73           H  
ATOM   1697 1HG1 VAL A 114      32.358  17.190  -4.055  1.00  0.73           H  
ATOM   1698 2HG1 VAL A 114      33.031  17.308  -5.678  1.00  0.73           H  
ATOM   1699 3HG1 VAL A 114      31.477  18.068  -5.313  1.00  0.73           H  
ATOM   1700 1HG2 VAL A 114      30.385  15.666  -3.674  1.00  0.73           H  
ATOM   1701 2HG2 VAL A 114      29.454  16.517  -4.900  1.00  0.73           H  
ATOM   1702 3HG2 VAL A 114      29.685  14.775  -5.036  1.00  0.73           H  
ATOM   1703  N   SER A 115      32.531  17.218  -8.581  1.00  0.88           N  
ATOM   1704  CA  SER A 115      33.658  17.457  -9.486  1.00  0.88           C  
ATOM   1705  C   SER A 115      33.787  18.897  -9.899  1.00  0.88           C  
ATOM   1706  O   SER A 115      32.796  19.590 -10.098  1.00  0.88           O  
ATOM   1707  CB  SER A 115      33.561  16.622 -10.753  1.00  0.88           C  
ATOM   1708  OG  SER A 115      34.602  16.961 -11.656  1.00  0.88           O  
ATOM   1709  H   SER A 115      31.799  17.922  -8.470  1.00  0.88           H  
ATOM   1710  HA  SER A 115      34.572  17.178  -8.960  1.00  0.88           H  
ATOM   1711 1HB  SER A 115      33.640  15.567 -10.491  1.00  0.88           H  
ATOM   1712 2HB  SER A 115      32.606  16.763 -11.226  1.00  0.88           H  
ATOM   1713  HG  SER A 115      34.712  16.191 -12.228  1.00  0.88           H  
ATOM   1714  N   SER A 116      35.019  19.340 -10.111  1.00  1.10           N  
ATOM   1715  CA  SER A 116      35.251  20.697 -10.585  1.00  1.10           C  
ATOM   1716  C   SER A 116      34.654  20.920 -11.983  1.00  1.10           C  
ATOM   1717  O   SER A 116      34.386  22.058 -12.382  1.00  1.10           O  
ATOM   1718  CB  SER A 116      36.738  20.989 -10.593  1.00  1.10           C  
ATOM   1719  OG  SER A 116      37.397  20.203 -11.545  1.00  1.10           O  
ATOM   1720  H   SER A 116      35.801  18.721  -9.947  1.00  1.10           H  
ATOM   1721  HA  SER A 116      34.771  21.387  -9.892  1.00  1.10           H  
ATOM   1722 1HB  SER A 116      36.895  22.043 -10.819  1.00  1.10           H  
ATOM   1723 2HB  SER A 116      37.154  20.798  -9.606  1.00  1.10           H  
ATOM   1724  HG  SER A 116      36.935  20.353 -12.375  1.00  1.10           H  
ATOM   1725  N   GLY A 117      34.412  19.830 -12.721  1.00  1.36           N  
ATOM   1726  CA  GLY A 117      33.829  19.923 -14.052  1.00  1.36           C  
ATOM   1727  C   GLY A 117      32.629  20.871 -14.065  1.00  1.36           C  
ATOM   1728  O   GLY A 117      31.690  20.686 -14.842  1.00  1.36           O  
ATOM   1729  H   GLY A 117      34.616  18.907 -12.335  1.00  1.36           H  
ATOM   1730 1HA  GLY A 117      34.583  20.271 -14.758  1.00  1.36           H  
ATOM   1731 2HA  GLY A 117      33.516  18.931 -14.376  1.00  1.36           H  
TER    1732
ENDMDL

REMARK ID 617752 MODEL 5 2024-05-18_00000165_3_19
PFRMAT TS
TARGET 2024-05-18_00000165_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.650  -2.432  -1.205  1.00  1.05           N  
ATOM      2  CA  GLU A   1       2.003  -2.020  -1.572  1.00  1.05           C  
ATOM      3  C   GLU A   1       2.059  -0.516  -1.799  1.00  1.05           C  
ATOM      4  O   GLU A   1       1.046   0.102  -2.143  1.00  1.05           O  
ATOM      5  CB  GLU A   1       2.449  -2.753  -2.844  1.00  1.05           C  
ATOM      6  CG  GLU A   1       2.523  -4.291  -2.725  1.00  1.05           C  
ATOM      7  CD  GLU A   1       3.678  -4.793  -1.886  1.00  1.05           C  
ATOM      8  OE1 GLU A   1       4.703  -4.148  -1.871  1.00  1.05           O  
ATOM      9  OE2 GLU A   1       3.540  -5.821  -1.268  1.00  1.05           O  
ATOM     10 1H   GLU A   1       0.667  -3.374  -0.841  1.00  1.05           H  
ATOM     11 2H   GLU A   1       0.280  -1.797  -0.501  1.00  1.05           H  
ATOM     12 3H   GLU A   1       0.060  -2.404  -2.023  1.00  1.05           H  
ATOM     13  HA  GLU A   1       2.682  -2.266  -0.760  1.00  1.05           H  
ATOM     14 1HB  GLU A   1       1.762  -2.516  -3.657  1.00  1.05           H  
ATOM     15 2HB  GLU A   1       3.436  -2.394  -3.138  1.00  1.05           H  
ATOM     16 1HG  GLU A   1       1.593  -4.649  -2.284  1.00  1.05           H  
ATOM     17 2HG  GLU A   1       2.601  -4.714  -3.726  1.00  1.05           H  
ATOM     18  N   VAL A   2       3.243   0.066  -1.608  1.00  0.93           N  
ATOM     19  CA  VAL A   2       3.450   1.507  -1.787  1.00  0.93           C  
ATOM     20  C   VAL A   2       4.587   1.843  -2.757  1.00  0.93           C  
ATOM     21  O   VAL A   2       5.670   1.267  -2.693  1.00  0.93           O  
ATOM     22  CB  VAL A   2       3.694   2.192  -0.422  1.00  0.93           C  
ATOM     23  CG1 VAL A   2       4.001   3.684  -0.622  1.00  0.93           C  
ATOM     24  CG2 VAL A   2       2.445   2.011   0.460  1.00  0.93           C  
ATOM     25  H   VAL A   2       4.033  -0.503  -1.329  1.00  0.93           H  
ATOM     26  HA  VAL A   2       2.533   1.927  -2.196  1.00  0.93           H  
ATOM     27  HB  VAL A   2       4.546   1.748   0.060  1.00  0.93           H  
ATOM     28 1HG1 VAL A   2       4.168   4.162   0.342  1.00  0.93           H  
ATOM     29 2HG1 VAL A   2       4.895   3.799  -1.234  1.00  0.93           H  
ATOM     30 3HG1 VAL A   2       3.166   4.149  -1.122  1.00  0.93           H  
ATOM     31 1HG2 VAL A   2       2.601   2.484   1.420  1.00  0.93           H  
ATOM     32 2HG2 VAL A   2       1.584   2.470  -0.035  1.00  0.93           H  
ATOM     33 3HG2 VAL A   2       2.247   0.957   0.619  1.00  0.93           H  
ATOM     34  N   GLN A   3       4.307   2.756  -3.682  1.00  0.82           N  
ATOM     35  CA  GLN A   3       5.288   3.223  -4.662  1.00  0.82           C  
ATOM     36  C   GLN A   3       5.630   4.685  -4.435  1.00  0.82           C  
ATOM     37  O   GLN A   3       4.734   5.527  -4.312  1.00  0.82           O  
ATOM     38  CB  GLN A   3       4.786   3.060  -6.104  1.00  0.82           C  
ATOM     39  CG  GLN A   3       5.760   3.617  -7.186  1.00  0.82           C  
ATOM     40  CD  GLN A   3       7.025   2.754  -7.373  1.00  0.82           C  
ATOM     41  OE1 GLN A   3       6.912   1.566  -7.707  1.00  0.82           O  
ATOM     42  NE2 GLN A   3       8.221   3.326  -7.159  1.00  0.82           N  
ATOM     43  H   GLN A   3       3.375   3.165  -3.675  1.00  0.82           H  
ATOM     44  HA  GLN A   3       6.203   2.643  -4.544  1.00  0.82           H  
ATOM     45 1HB  GLN A   3       4.622   2.003  -6.311  1.00  0.82           H  
ATOM     46 2HB  GLN A   3       3.827   3.565  -6.214  1.00  0.82           H  
ATOM     47 1HG  GLN A   3       5.232   3.645  -8.138  1.00  0.82           H  
ATOM     48 2HG  GLN A   3       6.072   4.625  -6.915  1.00  0.82           H  
ATOM     49 1HE2 GLN A   3       9.056   2.786  -7.269  1.00  0.82           H  
ATOM     50 2HE2 GLN A   3       8.307   4.310  -6.870  1.00  0.82           H  
ATOM     51  N   LEU A   4       6.921   4.983  -4.331  1.00  0.73           N  
ATOM     52  CA  LEU A   4       7.360   6.359  -4.149  1.00  0.73           C  
ATOM     53  C   LEU A   4       8.020   6.907  -5.425  1.00  0.73           C  
ATOM     54  O   LEU A   4       8.749   6.182  -6.118  1.00  0.73           O  
ATOM     55  CB  LEU A   4       8.349   6.421  -2.990  1.00  0.73           C  
ATOM     56  CG  LEU A   4       7.850   5.915  -1.665  1.00  0.73           C  
ATOM     57  CD1 LEU A   4       8.948   5.972  -0.691  1.00  0.73           C  
ATOM     58  CD2 LEU A   4       6.717   6.737  -1.221  1.00  0.73           C  
ATOM     59  H   LEU A   4       7.611   4.244  -4.397  1.00  0.73           H  
ATOM     60  HA  LEU A   4       6.498   6.976  -3.914  1.00  0.73           H  
ATOM     61 1HB  LEU A   4       9.185   5.814  -3.238  1.00  0.73           H  
ATOM     62 2HB  LEU A   4       8.686   7.450  -2.864  1.00  0.73           H  
ATOM     63  HG  LEU A   4       7.535   4.875  -1.762  1.00  0.73           H  
ATOM     64 1HD1 LEU A   4       8.593   5.598   0.237  1.00  0.73           H  
ATOM     65 2HD1 LEU A   4       9.764   5.364  -1.028  1.00  0.73           H  
ATOM     66 3HD1 LEU A   4       9.288   6.996  -0.572  1.00  0.73           H  
ATOM     67 1HD2 LEU A   4       6.347   6.378  -0.274  1.00  0.73           H  
ATOM     68 2HD2 LEU A   4       7.031   7.778  -1.120  1.00  0.73           H  
ATOM     69 3HD2 LEU A   4       5.942   6.661  -1.963  1.00  0.73           H  
ATOM     70  N   VAL A   5       7.756   8.183  -5.726  1.00  0.67           N  
ATOM     71  CA  VAL A   5       8.348   8.894  -6.867  1.00  0.67           C  
ATOM     72  C   VAL A   5       8.972  10.204  -6.402  1.00  0.67           C  
ATOM     73  O   VAL A   5       8.348  10.955  -5.653  1.00  0.67           O  
ATOM     74  CB  VAL A   5       7.296   9.184  -7.951  1.00  0.67           C  
ATOM     75  CG1 VAL A   5       7.937   9.948  -9.113  1.00  0.67           C  
ATOM     76  CG2 VAL A   5       6.675   7.868  -8.437  1.00  0.67           C  
ATOM     77  H   VAL A   5       7.095   8.682  -5.129  1.00  0.67           H  
ATOM     78  HA  VAL A   5       9.131   8.270  -7.301  1.00  0.67           H  
ATOM     79  HB  VAL A   5       6.515   9.820  -7.529  1.00  0.67           H  
ATOM     80 1HG1 VAL A   5       7.181  10.159  -9.866  1.00  0.67           H  
ATOM     81 2HG1 VAL A   5       8.357  10.889  -8.760  1.00  0.67           H  
ATOM     82 3HG1 VAL A   5       8.727   9.341  -9.553  1.00  0.67           H  
ATOM     83 1HG2 VAL A   5       5.925   8.081  -9.197  1.00  0.67           H  
ATOM     84 2HG2 VAL A   5       7.455   7.234  -8.862  1.00  0.67           H  
ATOM     85 3HG2 VAL A   5       6.202   7.350  -7.604  1.00  0.67           H  
ATOM     86  N   GLU A   6      10.195  10.489  -6.842  1.00  0.63           N  
ATOM     87  CA  GLU A   6      10.874  11.700  -6.391  1.00  0.63           C  
ATOM     88  C   GLU A   6      11.273  12.652  -7.502  1.00  0.63           C  
ATOM     89  O   GLU A   6      11.521  12.242  -8.643  1.00  0.63           O  
ATOM     90  CB  GLU A   6      12.124  11.319  -5.628  1.00  0.63           C  
ATOM     91  CG  GLU A   6      11.849  10.488  -4.470  1.00  0.63           C  
ATOM     92  CD  GLU A   6      13.029  10.162  -3.822  1.00  0.63           C  
ATOM     93  OE1 GLU A   6      13.870  11.001  -3.722  1.00  0.63           O  
ATOM     94  OE2 GLU A   6      13.163   9.036  -3.430  1.00  0.63           O  
ATOM     95  H   GLU A   6      10.657   9.857  -7.475  1.00  0.63           H  
ATOM     96  HA  GLU A   6      10.206  12.235  -5.724  1.00  0.63           H  
ATOM     97 1HB  GLU A   6      12.812  10.782  -6.286  1.00  0.63           H  
ATOM     98 2HB  GLU A   6      12.633  12.222  -5.284  1.00  0.63           H  
ATOM     99 1HG  GLU A   6      11.199  11.033  -3.788  1.00  0.63           H  
ATOM    100 2HG  GLU A   6      11.340   9.577  -4.774  1.00  0.63           H  
ATOM    101  N   SER A   7      11.378  13.931  -7.136  1.00  0.62           N  
ATOM    102  CA  SER A   7      11.817  14.968  -8.060  1.00  0.62           C  
ATOM    103  C   SER A   7      12.411  16.199  -7.368  1.00  0.62           C  
ATOM    104  O   SER A   7      12.241  16.407  -6.166  1.00  0.62           O  
ATOM    105  CB  SER A   7      10.643  15.400  -8.920  1.00  0.62           C  
ATOM    106  OG  SER A   7       9.664  16.047  -8.162  1.00  0.62           O  
ATOM    107  H   SER A   7      11.114  14.172  -6.180  1.00  0.62           H  
ATOM    108  HA  SER A   7      12.587  14.539  -8.704  1.00  0.62           H  
ATOM    109 1HB  SER A   7      10.994  16.067  -9.705  1.00  0.62           H  
ATOM    110 2HB  SER A   7      10.209  14.527  -9.408  1.00  0.62           H  
ATOM    111  HG  SER A   7      10.110  16.778  -7.730  1.00  0.62           H  
ATOM    112  N   GLY A   8      13.066  17.054  -8.156  1.00  0.62           N  
ATOM    113  CA  GLY A   8      13.581  18.334  -7.658  1.00  0.62           C  
ATOM    114  C   GLY A   8      15.095  18.470  -7.421  1.00  0.62           C  
ATOM    115  O   GLY A   8      15.572  19.589  -7.230  1.00  0.62           O  
ATOM    116  H   GLY A   8      13.199  16.823  -9.132  1.00  0.62           H  
ATOM    117 1HA  GLY A   8      13.278  19.113  -8.359  1.00  0.62           H  
ATOM    118 2HA  GLY A   8      13.069  18.574  -6.727  1.00  0.62           H  
ATOM    119  N   GLY A   9      15.883  17.394  -7.420  1.00  0.63           N  
ATOM    120  CA  GLY A   9      17.306  17.623  -7.207  1.00  0.63           C  
ATOM    121  C   GLY A   9      17.875  18.349  -8.413  1.00  0.63           C  
ATOM    122  O   GLY A   9      17.368  18.200  -9.527  1.00  0.63           O  
ATOM    123  H   GLY A   9      15.568  16.442  -7.559  1.00  0.63           H  
ATOM    124 1HA  GLY A   9      17.449  18.232  -6.320  1.00  0.63           H  
ATOM    125 2HA  GLY A   9      17.828  16.683  -7.049  1.00  0.63           H  
ATOM    126  N   GLY A  10      18.941  19.109  -8.212  1.00  0.63           N  
ATOM    127  CA  GLY A  10      19.553  19.816  -9.322  1.00  0.63           C  
ATOM    128  C   GLY A  10      20.784  20.594  -8.899  1.00  0.63           C  
ATOM    129  O   GLY A  10      21.315  20.385  -7.806  1.00  0.63           O  
ATOM    130  H   GLY A  10      19.317  19.200  -7.284  1.00  0.63           H  
ATOM    131 1HA  GLY A  10      19.823  19.097 -10.096  1.00  0.63           H  
ATOM    132 2HA  GLY A  10      18.823  20.497  -9.760  1.00  0.63           H  
ATOM    133  N   LEU A  11      21.254  21.463  -9.792  1.00  0.64           N  
ATOM    134  CA  LEU A  11      22.458  22.251  -9.555  1.00  0.64           C  
ATOM    135  C   LEU A  11      22.156  23.571  -8.862  1.00  0.64           C  
ATOM    136  O   LEU A  11      21.360  24.382  -9.344  1.00  0.64           O  
ATOM    137  CB  LEU A  11      23.196  22.516 -10.866  1.00  0.64           C  
ATOM    138  CG  LEU A  11      24.460  23.380 -10.737  1.00  0.64           C  
ATOM    139  CD1 LEU A  11      25.489  22.654  -9.890  1.00  0.64           C  
ATOM    140  CD2 LEU A  11      25.012  23.668 -12.123  1.00  0.64           C  
ATOM    141  H   LEU A  11      20.760  21.580 -10.665  1.00  0.64           H  
ATOM    142  HA  LEU A  11      23.117  21.676  -8.914  1.00  0.64           H  
ATOM    143 1HB  LEU A  11      23.488  21.562 -11.301  1.00  0.64           H  
ATOM    144 2HB  LEU A  11      22.518  23.018 -11.554  1.00  0.64           H  
ATOM    145  HG  LEU A  11      24.214  24.319 -10.238  1.00  0.64           H  
ATOM    146 1HD1 LEU A  11      26.362  23.273  -9.805  1.00  0.64           H  
ATOM    147 2HD1 LEU A  11      25.085  22.466  -8.905  1.00  0.64           H  
ATOM    148 3HD1 LEU A  11      25.752  21.712 -10.361  1.00  0.64           H  
ATOM    149 1HD2 LEU A  11      25.908  24.286 -12.037  1.00  0.64           H  
ATOM    150 2HD2 LEU A  11      25.263  22.730 -12.619  1.00  0.64           H  
ATOM    151 3HD2 LEU A  11      24.261  24.198 -12.709  1.00  0.64           H  
ATOM    152  N   VAL A  12      22.799  23.759  -7.723  1.00  0.64           N  
ATOM    153  CA  VAL A  12      22.625  24.925  -6.873  1.00  0.64           C  
ATOM    154  C   VAL A  12      23.982  25.439  -6.386  1.00  0.64           C  
ATOM    155  O   VAL A  12      24.921  24.669  -6.203  1.00  0.64           O  
ATOM    156  CB  VAL A  12      21.713  24.529  -5.711  1.00  0.64           C  
ATOM    157  CG1 VAL A  12      22.401  23.500  -4.936  1.00  0.64           C  
ATOM    158  CG2 VAL A  12      21.335  25.720  -4.838  1.00  0.64           C  
ATOM    159  H   VAL A  12      23.422  23.011  -7.411  1.00  0.64           H  
ATOM    160  HA  VAL A  12      22.139  25.710  -7.452  1.00  0.64           H  
ATOM    161  HB  VAL A  12      20.818  24.092  -6.117  1.00  0.64           H  
ATOM    162 1HG1 VAL A  12      21.768  23.172  -4.154  1.00  0.64           H  
ATOM    163 2HG1 VAL A  12      22.637  22.656  -5.582  1.00  0.64           H  
ATOM    164 3HG1 VAL A  12      23.316  23.921  -4.527  1.00  0.64           H  
ATOM    165 1HG2 VAL A  12      20.679  25.386  -4.041  1.00  0.64           H  
ATOM    166 2HG2 VAL A  12      22.221  26.161  -4.403  1.00  0.64           H  
ATOM    167 3HG2 VAL A  12      20.815  26.462  -5.439  1.00  0.64           H  
ATOM    168  N   GLN A  13      24.115  26.741  -6.223  1.00  0.64           N  
ATOM    169  CA  GLN A  13      25.368  27.269  -5.705  1.00  0.64           C  
ATOM    170  C   GLN A  13      25.383  27.190  -4.166  1.00  0.64           C  
ATOM    171  O   GLN A  13      24.312  27.247  -3.555  1.00  0.64           O  
ATOM    172  CB  GLN A  13      25.556  28.703  -6.191  1.00  0.64           C  
ATOM    173  CG  GLN A  13      25.717  28.806  -7.718  1.00  0.64           C  
ATOM    174  CD  GLN A  13      25.898  30.234  -8.212  1.00  0.64           C  
ATOM    175  OE1 GLN A  13      25.400  31.181  -7.590  1.00  0.64           O  
ATOM    176  NE2 GLN A  13      26.593  30.403  -9.339  1.00  0.64           N  
ATOM    177  H   GLN A  13      23.342  27.360  -6.423  1.00  0.64           H  
ATOM    178  HA  GLN A  13      26.159  26.671  -6.121  1.00  0.64           H  
ATOM    179 1HB  GLN A  13      24.698  29.304  -5.895  1.00  0.64           H  
ATOM    180 2HB  GLN A  13      26.437  29.142  -5.728  1.00  0.64           H  
ATOM    181 1HG  GLN A  13      26.605  28.234  -8.014  1.00  0.64           H  
ATOM    182 2HG  GLN A  13      24.834  28.386  -8.197  1.00  0.64           H  
ATOM    183 1HE2 GLN A  13      26.735  31.319  -9.707  1.00  0.64           H  
ATOM    184 2HE2 GLN A  13      26.990  29.594  -9.832  1.00  0.64           H  
ATOM    185  N   PRO A  14      26.555  27.061  -3.511  1.00  0.64           N  
ATOM    186  CA  PRO A  14      26.712  27.062  -2.074  1.00  0.64           C  
ATOM    187  C   PRO A  14      26.067  28.297  -1.496  1.00  0.64           C  
ATOM    188  O   PRO A  14      26.159  29.387  -2.063  1.00  0.64           O  
ATOM    189  CB  PRO A  14      28.229  27.108  -1.899  1.00  0.64           C  
ATOM    190  CG  PRO A  14      28.761  26.433  -3.121  1.00  0.64           C  
ATOM    191  CD  PRO A  14      27.800  26.834  -4.230  1.00  0.64           C  
ATOM    192  HA  PRO A  14      26.275  26.145  -1.657  1.00  0.64           H  
ATOM    193 1HB  PRO A  14      28.562  28.151  -1.803  1.00  0.64           H  
ATOM    194 2HB  PRO A  14      28.502  26.599  -0.965  1.00  0.64           H  
ATOM    195 1HG  PRO A  14      29.788  26.776  -3.321  1.00  0.64           H  
ATOM    196 2HG  PRO A  14      28.824  25.359  -2.960  1.00  0.64           H  
ATOM    197 1HD  PRO A  14      28.133  27.722  -4.779  1.00  0.64           H  
ATOM    198 2HD  PRO A  14      27.687  25.966  -4.847  1.00  0.64           H  
ATOM    199  N   GLY A  15      25.386  28.110  -0.384  1.00  0.62           N  
ATOM    200  CA  GLY A  15      24.669  29.171   0.296  1.00  0.62           C  
ATOM    201  C   GLY A  15      23.230  29.278  -0.210  1.00  0.62           C  
ATOM    202  O   GLY A  15      22.401  29.949   0.409  1.00  0.62           O  
ATOM    203  H   GLY A  15      25.383  27.181   0.027  1.00  0.62           H  
ATOM    204 1HA  GLY A  15      24.672  28.977   1.368  1.00  0.62           H  
ATOM    205 2HA  GLY A  15      25.185  30.116   0.138  1.00  0.62           H  
ATOM    206  N   GLY A  16      22.923  28.583  -1.310  1.00  0.61           N  
ATOM    207  CA  GLY A  16      21.599  28.609  -1.900  1.00  0.61           C  
ATOM    208  C   GLY A  16      20.702  27.556  -1.282  1.00  0.61           C  
ATOM    209  O   GLY A  16      21.017  26.990  -0.223  1.00  0.61           O  
ATOM    210  H   GLY A  16      23.640  28.052  -1.804  1.00  0.61           H  
ATOM    211 1HA  GLY A  16      21.157  29.596  -1.770  1.00  0.61           H  
ATOM    212 2HA  GLY A  16      21.684  28.434  -2.972  1.00  0.61           H  
ATOM    213  N   SER A  17      19.592  27.266  -1.960  1.00  0.60           N  
ATOM    214  CA  SER A  17      18.630  26.316  -1.427  1.00  0.60           C  
ATOM    215  C   SER A  17      17.932  25.497  -2.500  1.00  0.60           C  
ATOM    216  O   SER A  17      17.840  25.907  -3.660  1.00  0.60           O  
ATOM    217  CB  SER A  17      17.571  27.076  -0.648  1.00  0.60           C  
ATOM    218  OG  SER A  17      16.832  27.906  -1.501  1.00  0.60           O  
ATOM    219  H   SER A  17      19.402  27.736  -2.833  1.00  0.60           H  
ATOM    220  HA  SER A  17      19.158  25.632  -0.764  1.00  0.60           H  
ATOM    221 1HB  SER A  17      16.902  26.369  -0.151  1.00  0.60           H  
ATOM    222 2HB  SER A  17      18.047  27.674   0.127  1.00  0.60           H  
ATOM    223  HG  SER A  17      16.371  27.314  -2.102  1.00  0.60           H  
ATOM    224  N   LEU A  18      17.429  24.342  -2.071  1.00  0.59           N  
ATOM    225  CA  LEU A  18      16.647  23.415  -2.890  1.00  0.59           C  
ATOM    226  C   LEU A  18      15.404  22.862  -2.196  1.00  0.59           C  
ATOM    227  O   LEU A  18      15.309  22.817  -0.968  1.00  0.59           O  
ATOM    228  CB  LEU A  18      17.496  22.245  -3.395  1.00  0.59           C  
ATOM    229  CG  LEU A  18      18.595  22.570  -4.368  1.00  0.59           C  
ATOM    230  CD1 LEU A  18      19.417  21.378  -4.546  1.00  0.59           C  
ATOM    231  CD2 LEU A  18      17.984  22.981  -5.691  1.00  0.59           C  
ATOM    232  H   LEU A  18      17.595  24.119  -1.087  1.00  0.59           H  
ATOM    233  HA  LEU A  18      16.306  23.963  -3.767  1.00  0.59           H  
ATOM    234 1HB  LEU A  18      17.953  21.769  -2.564  1.00  0.59           H  
ATOM    235 2HB  LEU A  18      16.835  21.519  -3.876  1.00  0.59           H  
ATOM    236  HG  LEU A  18      19.220  23.367  -3.986  1.00  0.59           H  
ATOM    237 1HD1 LEU A  18      20.213  21.591  -5.259  1.00  0.59           H  
ATOM    238 2HD1 LEU A  18      19.844  21.098  -3.585  1.00  0.59           H  
ATOM    239 3HD1 LEU A  18      18.800  20.564  -4.924  1.00  0.59           H  
ATOM    240 1HD2 LEU A  18      18.763  23.197  -6.414  1.00  0.59           H  
ATOM    241 2HD2 LEU A  18      17.360  22.164  -6.071  1.00  0.59           H  
ATOM    242 3HD2 LEU A  18      17.369  23.870  -5.545  1.00  0.59           H  
ATOM    243  N   ARG A  19      14.443  22.426  -2.999  1.00  0.58           N  
ATOM    244  CA  ARG A  19      13.254  21.750  -2.484  1.00  0.58           C  
ATOM    245  C   ARG A  19      13.045  20.453  -3.244  1.00  0.58           C  
ATOM    246  O   ARG A  19      12.921  20.467  -4.470  1.00  0.58           O  
ATOM    247  CB  ARG A  19      12.024  22.636  -2.646  1.00  0.58           C  
ATOM    248  CG  ARG A  19      10.672  22.082  -2.145  1.00  0.58           C  
ATOM    249  CD  ARG A  19       9.582  23.101  -2.409  1.00  0.58           C  
ATOM    250  NE  ARG A  19       8.224  22.640  -2.085  1.00  0.58           N  
ATOM    251  CZ  ARG A  19       7.103  23.335  -2.345  1.00  0.58           C  
ATOM    252  NH1 ARG A  19       7.157  24.519  -2.920  1.00  0.58           N  
ATOM    253  NH2 ARG A  19       5.949  22.800  -2.016  1.00  0.58           N  
ATOM    254  H   ARG A  19      14.554  22.524  -3.999  1.00  0.58           H  
ATOM    255  HA  ARG A  19      13.397  21.519  -1.433  1.00  0.58           H  
ATOM    256 1HB  ARG A  19      12.196  23.572  -2.117  1.00  0.58           H  
ATOM    257 2HB  ARG A  19      11.898  22.879  -3.700  1.00  0.58           H  
ATOM    258 1HG  ARG A  19      10.427  21.152  -2.669  1.00  0.58           H  
ATOM    259 2HG  ARG A  19      10.727  21.888  -1.071  1.00  0.58           H  
ATOM    260 1HD  ARG A  19       9.782  23.991  -1.814  1.00  0.58           H  
ATOM    261 2HD  ARG A  19       9.600  23.367  -3.464  1.00  0.58           H  
ATOM    262  HE  ARG A  19       8.078  21.729  -1.629  1.00  0.58           H  
ATOM    263 1HH1 ARG A  19       8.050  24.917  -3.170  1.00  0.58           H  
ATOM    264 2HH1 ARG A  19       6.305  25.024  -3.110  1.00  0.58           H  
ATOM    265 1HH2 ARG A  19       5.959  21.863  -1.573  1.00  0.58           H  
ATOM    266 2HH2 ARG A  19       5.087  23.282  -2.193  1.00  0.58           H  
ATOM    267  N   LEU A  20      13.021  19.336  -2.521  1.00  0.58           N  
ATOM    268  CA  LEU A  20      12.830  18.043  -3.163  1.00  0.58           C  
ATOM    269  C   LEU A  20      11.438  17.569  -2.801  1.00  0.58           C  
ATOM    270  O   LEU A  20      10.985  17.790  -1.675  1.00  0.58           O  
ATOM    271  CB  LEU A  20      13.823  16.991  -2.659  1.00  0.58           C  
ATOM    272  CG  LEU A  20      15.295  17.380  -2.650  1.00  0.58           C  
ATOM    273  CD1 LEU A  20      16.100  16.182  -2.150  1.00  0.58           C  
ATOM    274  CD2 LEU A  20      15.740  17.852  -3.999  1.00  0.58           C  
ATOM    275  H   LEU A  20      13.143  19.392  -1.512  1.00  0.58           H  
ATOM    276  HA  LEU A  20      12.907  18.146  -4.245  1.00  0.58           H  
ATOM    277 1HB  LEU A  20      13.547  16.713  -1.648  1.00  0.58           H  
ATOM    278 2HB  LEU A  20      13.724  16.107  -3.294  1.00  0.58           H  
ATOM    279  HG  LEU A  20      15.430  18.187  -1.942  1.00  0.58           H  
ATOM    280 1HD1 LEU A  20      17.151  16.433  -2.103  1.00  0.58           H  
ATOM    281 2HD1 LEU A  20      15.751  15.894  -1.169  1.00  0.58           H  
ATOM    282 3HD1 LEU A  20      15.964  15.353  -2.827  1.00  0.58           H  
ATOM    283 1HD2 LEU A  20      16.791  18.134  -3.955  1.00  0.58           H  
ATOM    284 2HD2 LEU A  20      15.606  17.062  -4.709  1.00  0.58           H  
ATOM    285 3HD2 LEU A  20      15.150  18.713  -4.307  1.00  0.58           H  
ATOM    286  N   SER A  21      10.775  16.882  -3.713  1.00  0.59           N  
ATOM    287  CA  SER A  21       9.459  16.338  -3.402  1.00  0.59           C  
ATOM    288  C   SER A  21       9.429  14.839  -3.573  1.00  0.59           C  
ATOM    289  O   SER A  21      10.104  14.275  -4.438  1.00  0.59           O  
ATOM    290  CB  SER A  21       8.382  16.960  -4.277  1.00  0.59           C  
ATOM    291  OG  SER A  21       8.242  18.334  -4.025  1.00  0.59           O  
ATOM    292  H   SER A  21      11.199  16.727  -4.626  1.00  0.59           H  
ATOM    293  HA  SER A  21       9.216  16.561  -2.363  1.00  0.59           H  
ATOM    294 1HB  SER A  21       8.635  16.802  -5.325  1.00  0.59           H  
ATOM    295 2HB  SER A  21       7.432  16.458  -4.087  1.00  0.59           H  
ATOM    296  HG  SER A  21       7.840  18.400  -3.116  1.00  0.59           H  
ATOM    297  N   CYS A  22       8.595  14.205  -2.767  1.00  0.62           N  
ATOM    298  CA  CYS A  22       8.336  12.779  -2.843  1.00  0.62           C  
ATOM    299  C   CYS A  22       6.856  12.472  -2.737  1.00  0.62           C  
ATOM    300  O   CYS A  22       6.207  12.805  -1.744  1.00  0.62           O  
ATOM    301  CB  CYS A  22       9.069  12.064  -1.729  1.00  0.62           C  
ATOM    302  SG  CYS A  22       8.801  10.303  -1.637  1.00  0.62           S  
ATOM    303  H   CYS A  22       8.143  14.740  -2.035  1.00  0.62           H  
ATOM    304  HA  CYS A  22       8.702  12.410  -3.797  1.00  0.62           H  
ATOM    305 1HB  CYS A  22      10.127  12.223  -1.866  1.00  0.62           H  
ATOM    306 2HB  CYS A  22       8.801  12.498  -0.791  1.00  0.62           H  
ATOM    307  N   SER A  23       6.342  11.805  -3.751  1.00  0.66           N  
ATOM    308  CA  SER A  23       4.932  11.484  -3.775  1.00  0.66           C  
ATOM    309  C   SER A  23       4.751   9.999  -3.619  1.00  0.66           C  
ATOM    310  O   SER A  23       5.503   9.201  -4.188  1.00  0.66           O  
ATOM    311  CB  SER A  23       4.303  11.960  -5.065  1.00  0.66           C  
ATOM    312  OG  SER A  23       4.346  13.370  -5.166  1.00  0.66           O  
ATOM    313  H   SER A  23       6.951  11.529  -4.522  1.00  0.66           H  
ATOM    314  HA  SER A  23       4.434  11.980  -2.944  1.00  0.66           H  
ATOM    315 1HB  SER A  23       4.827  11.513  -5.911  1.00  0.66           H  
ATOM    316 2HB  SER A  23       3.266  11.623  -5.101  1.00  0.66           H  
ATOM    317  HG  SER A  23       3.830  13.724  -4.402  1.00  0.66           H  
ATOM    318  N   ALA A  24       3.746   9.622  -2.853  1.00  0.73           N  
ATOM    319  CA  ALA A  24       3.478   8.223  -2.628  1.00  0.73           C  
ATOM    320  C   ALA A  24       2.162   7.819  -3.267  1.00  0.73           C  
ATOM    321  O   ALA A  24       1.230   8.620  -3.351  1.00  0.73           O  
ATOM    322  CB  ALA A  24       3.485   7.947  -1.128  1.00  0.73           C  
ATOM    323  H   ALA A  24       3.170  10.329  -2.393  1.00  0.73           H  
ATOM    324  HA  ALA A  24       4.265   7.648  -3.101  1.00  0.73           H  
ATOM    325 1HB  ALA A  24       3.342   6.903  -0.964  1.00  0.73           H  
ATOM    326 2HB  ALA A  24       4.437   8.247  -0.708  1.00  0.73           H  
ATOM    327 3HB  ALA A  24       2.689   8.517  -0.650  1.00  0.73           H  
ATOM    328  N   SER A  25       2.069   6.559  -3.667  1.00  0.82           N  
ATOM    329  CA  SER A  25       0.827   6.002  -4.189  1.00  0.82           C  
ATOM    330  C   SER A  25       0.669   4.551  -3.739  1.00  0.82           C  
ATOM    331  O   SER A  25       1.652   3.895  -3.394  1.00  0.82           O  
ATOM    332  CB  SER A  25       0.814   6.121  -5.697  1.00  0.82           C  
ATOM    333  OG  SER A  25       1.844   5.364  -6.272  1.00  0.82           O  
ATOM    334  H   SER A  25       2.911   5.986  -3.650  1.00  0.82           H  
ATOM    335  HA  SER A  25      -0.012   6.574  -3.801  1.00  0.82           H  
ATOM    336 1HB  SER A  25      -0.146   5.785  -6.082  1.00  0.82           H  
ATOM    337 2HB  SER A  25       0.931   7.168  -5.976  1.00  0.82           H  
ATOM    338  HG  SER A  25       2.668   5.704  -5.889  1.00  0.82           H  
ATOM    339  N   GLY A  26      -0.558   4.029  -3.798  1.00  0.92           N  
ATOM    340  CA  GLY A  26      -0.809   2.656  -3.351  1.00  0.92           C  
ATOM    341  C   GLY A  26      -1.500   2.654  -1.985  1.00  0.92           C  
ATOM    342  O   GLY A  26      -2.295   3.551  -1.689  1.00  0.92           O  
ATOM    343  H   GLY A  26      -1.328   4.599  -4.118  1.00  0.92           H  
ATOM    344 1HA  GLY A  26      -1.432   2.140  -4.082  1.00  0.92           H  
ATOM    345 2HA  GLY A  26       0.131   2.112  -3.290  1.00  0.92           H  
ATOM    346  N   SER A  27      -1.245   1.630  -1.164  1.00  1.00           N  
ATOM    347  CA  SER A  27      -1.971   1.424   0.110  1.00  1.00           C  
ATOM    348  C   SER A  27      -1.506   2.382   1.218  1.00  1.00           C  
ATOM    349  O   SER A  27      -1.041   1.974   2.291  1.00  1.00           O  
ATOM    350  CB  SER A  27      -1.836  -0.022   0.579  1.00  1.00           C  
ATOM    351  OG  SER A  27      -0.485  -0.410   0.721  1.00  1.00           O  
ATOM    352  H   SER A  27      -0.531   0.968  -1.459  1.00  1.00           H  
ATOM    353  HA  SER A  27      -3.030   1.617  -0.073  1.00  1.00           H  
ATOM    354 1HB  SER A  27      -2.349  -0.136   1.535  1.00  1.00           H  
ATOM    355 2HB  SER A  27      -2.331  -0.677  -0.136  1.00  1.00           H  
ATOM    356  HG  SER A  27      -0.140   0.128   1.446  1.00  1.00           H  
ATOM    357  N   LEU A  28      -1.703   3.669   0.964  1.00  1.04           N  
ATOM    358  CA  LEU A  28      -1.191   4.737   1.802  1.00  1.04           C  
ATOM    359  C   LEU A  28      -1.983   4.959   3.068  1.00  1.04           C  
ATOM    360  O   LEU A  28      -1.552   5.680   3.968  1.00  1.04           O  
ATOM    361  CB  LEU A  28      -1.181   6.024   1.023  1.00  1.04           C  
ATOM    362  CG  LEU A  28      -0.337   5.985  -0.146  1.00  1.04           C  
ATOM    363  CD1 LEU A  28      -0.473   7.234  -0.814  1.00  1.04           C  
ATOM    364  CD2 LEU A  28       1.045   5.695   0.228  1.00  1.04           C  
ATOM    365  H   LEU A  28      -2.151   3.896   0.079  1.00  1.04           H  
ATOM    366  HA  LEU A  28      -0.172   4.475   2.060  1.00  1.04           H  
ATOM    367 1HB  LEU A  28      -2.196   6.248   0.699  1.00  1.04           H  
ATOM    368 2HB  LEU A  28      -0.833   6.828   1.670  1.00  1.04           H  
ATOM    369  HG  LEU A  28      -0.680   5.213  -0.814  1.00  1.04           H  
ATOM    370 1HD1 LEU A  28       0.107   7.234  -1.671  1.00  1.04           H  
ATOM    371 2HD1 LEU A  28      -1.516   7.384  -1.078  1.00  1.04           H  
ATOM    372 3HD1 LEU A  28      -0.140   8.021  -0.148  1.00  1.04           H  
ATOM    373 1HD2 LEU A  28       1.612   5.665  -0.676  1.00  1.04           H  
ATOM    374 2HD2 LEU A  28       1.424   6.470   0.889  1.00  1.04           H  
ATOM    375 3HD2 LEU A  28       1.097   4.733   0.727  1.00  1.04           H  
ATOM    376  N   SER A  29      -3.124   4.295   3.173  1.00  1.03           N  
ATOM    377  CA  SER A  29      -3.972   4.390   4.350  1.00  1.03           C  
ATOM    378  C   SER A  29      -3.250   3.808   5.565  1.00  1.03           C  
ATOM    379  O   SER A  29      -3.662   4.021   6.705  1.00  1.03           O  
ATOM    380  CB  SER A  29      -5.284   3.669   4.112  1.00  1.03           C  
ATOM    381  OG  SER A  29      -5.095   2.287   3.986  1.00  1.03           O  
ATOM    382  H   SER A  29      -3.415   3.714   2.401  1.00  1.03           H  
ATOM    383  HA  SER A  29      -4.180   5.443   4.546  1.00  1.03           H  
ATOM    384 1HB  SER A  29      -5.964   3.871   4.938  1.00  1.03           H  
ATOM    385 2HB  SER A  29      -5.746   4.057   3.207  1.00  1.03           H  
ATOM    386  HG  SER A  29      -4.837   1.976   4.859  1.00  1.03           H  
ATOM    387  N   THR A  30      -2.174   3.059   5.306  1.00  0.97           N  
ATOM    388  CA  THR A  30      -1.382   2.434   6.332  1.00  0.97           C  
ATOM    389  C   THR A  30      -0.085   3.202   6.680  1.00  0.97           C  
ATOM    390  O   THR A  30       0.693   2.718   7.501  1.00  0.97           O  
ATOM    391  CB  THR A  30      -1.042   0.998   5.888  1.00  0.97           C  
ATOM    392  OG1 THR A  30      -0.233   1.023   4.694  1.00  0.97           O  
ATOM    393  CG2 THR A  30      -2.311   0.243   5.580  1.00  0.97           C  
ATOM    394  H   THR A  30      -1.889   2.902   4.338  1.00  0.97           H  
ATOM    395  HA  THR A  30      -1.985   2.379   7.237  1.00  0.97           H  
ATOM    396  HB  THR A  30      -0.501   0.486   6.684  1.00  0.97           H  
ATOM    397  HG1 THR A  30      -0.678   1.542   3.983  1.00  0.97           H  
ATOM    398 1HG2 THR A  30      -2.062  -0.771   5.266  1.00  0.97           H  
ATOM    399 2HG2 THR A  30      -2.940   0.206   6.467  1.00  0.97           H  
ATOM    400 3HG2 THR A  30      -2.842   0.750   4.774  1.00  0.97           H  
ATOM    401  N   ILE A  31       0.196   4.365   6.061  1.00  0.88           N  
ATOM    402  CA  ILE A  31       1.490   5.027   6.342  1.00  0.88           C  
ATOM    403  C   ILE A  31       1.664   5.524   7.773  1.00  0.88           C  
ATOM    404  O   ILE A  31       0.792   6.179   8.350  1.00  0.88           O  
ATOM    405  CB  ILE A  31       1.818   6.189   5.364  1.00  0.88           C  
ATOM    406  CG1 ILE A  31       1.968   5.649   3.966  1.00  0.88           C  
ATOM    407  CG2 ILE A  31       3.114   6.941   5.788  1.00  0.88           C  
ATOM    408  CD1 ILE A  31       3.071   4.623   3.829  1.00  0.88           C  
ATOM    409  H   ILE A  31      -0.461   4.782   5.398  1.00  0.88           H  
ATOM    410  HA  ILE A  31       2.267   4.293   6.165  1.00  0.88           H  
ATOM    411  HB  ILE A  31       0.982   6.889   5.350  1.00  0.88           H  
ATOM    412 1HG1 ILE A  31       1.049   5.202   3.681  1.00  0.88           H  
ATOM    413 2HG1 ILE A  31       2.181   6.479   3.292  1.00  0.88           H  
ATOM    414 1HG2 ILE A  31       3.305   7.743   5.085  1.00  0.88           H  
ATOM    415 2HG2 ILE A  31       2.989   7.366   6.779  1.00  0.88           H  
ATOM    416 3HG2 ILE A  31       3.962   6.252   5.789  1.00  0.88           H  
ATOM    417 1HD1 ILE A  31       3.126   4.286   2.799  1.00  0.88           H  
ATOM    418 2HD1 ILE A  31       4.014   5.071   4.119  1.00  0.88           H  
ATOM    419 3HD1 ILE A  31       2.861   3.779   4.479  1.00  0.88           H  
ATOM    420  N   LYS A  32       2.828   5.191   8.324  1.00  0.78           N  
ATOM    421  CA  LYS A  32       3.264   5.546   9.660  1.00  0.78           C  
ATOM    422  C   LYS A  32       4.210   6.730   9.606  1.00  0.78           C  
ATOM    423  O   LYS A  32       4.112   7.650  10.427  1.00  0.78           O  
ATOM    424  CB  LYS A  32       3.952   4.345  10.294  1.00  0.78           C  
ATOM    425  CG  LYS A  32       4.502   4.546  11.682  1.00  0.78           C  
ATOM    426  CD  LYS A  32       4.974   3.208  12.240  1.00  0.78           C  
ATOM    427  CE  LYS A  32       6.179   2.709  11.473  1.00  0.78           C  
ATOM    428  NZ  LYS A  32       6.711   1.423  12.011  1.00  0.78           N  
ATOM    429  H   LYS A  32       3.483   4.651   7.769  1.00  0.78           H  
ATOM    430  HA  LYS A  32       2.399   5.833  10.251  1.00  0.78           H  
ATOM    431 1HB  LYS A  32       3.253   3.512  10.335  1.00  0.78           H  
ATOM    432 2HB  LYS A  32       4.781   4.031   9.662  1.00  0.78           H  
ATOM    433 1HG  LYS A  32       5.349   5.231  11.633  1.00  0.78           H  
ATOM    434 2HG  LYS A  32       3.747   4.976  12.330  1.00  0.78           H  
ATOM    435 1HD  LYS A  32       5.228   3.309  13.294  1.00  0.78           H  
ATOM    436 2HD  LYS A  32       4.181   2.472  12.139  1.00  0.78           H  
ATOM    437 1HE  LYS A  32       5.888   2.565  10.436  1.00  0.78           H  
ATOM    438 2HE  LYS A  32       6.968   3.460  11.515  1.00  0.78           H  
ATOM    439 1HZ  LYS A  32       7.524   1.146  11.432  1.00  0.78           H  
ATOM    440 2HZ  LYS A  32       7.001   1.537  12.962  1.00  0.78           H  
ATOM    441 3HZ  LYS A  32       6.001   0.713  11.950  1.00  0.78           H  
ATOM    442  N   ALA A  33       5.139   6.699   8.643  1.00  0.70           N  
ATOM    443  CA  ALA A  33       6.119   7.772   8.501  1.00  0.70           C  
ATOM    444  C   ALA A  33       6.712   7.866   7.098  1.00  0.70           C  
ATOM    445  O   ALA A  33       6.798   6.884   6.351  1.00  0.70           O  
ATOM    446  CB  ALA A  33       7.255   7.586   9.495  1.00  0.70           C  
ATOM    447  H   ALA A  33       5.165   5.899   8.013  1.00  0.70           H  
ATOM    448  HA  ALA A  33       5.612   8.715   8.703  1.00  0.70           H  
ATOM    449 1HB  ALA A  33       7.957   8.420   9.396  1.00  0.70           H  
ATOM    450 2HB  ALA A  33       6.856   7.565  10.509  1.00  0.70           H  
ATOM    451 3HB  ALA A  33       7.770   6.648   9.286  1.00  0.70           H  
ATOM    452  N   LEU A  34       7.149   9.073   6.763  1.00  0.64           N  
ATOM    453  CA  LEU A  34       7.869   9.355   5.526  1.00  0.64           C  
ATOM    454  C   LEU A  34       9.207   9.983   5.871  1.00  0.64           C  
ATOM    455  O   LEU A  34       9.348  10.589   6.932  1.00  0.64           O  
ATOM    456  CB  LEU A  34       7.084  10.321   4.637  1.00  0.64           C  
ATOM    457  CG  LEU A  34       5.640   9.878   4.257  1.00  0.64           C  
ATOM    458  CD1 LEU A  34       4.921  10.992   3.521  1.00  0.64           C  
ATOM    459  CD2 LEU A  34       5.720   8.655   3.403  1.00  0.64           C  
ATOM    460  H   LEU A  34       7.021   9.836   7.429  1.00  0.64           H  
ATOM    461  HA  LEU A  34       8.047   8.428   4.991  1.00  0.64           H  
ATOM    462 1HB  LEU A  34       7.026  11.287   5.130  1.00  0.64           H  
ATOM    463 2HB  LEU A  34       7.638  10.440   3.711  1.00  0.64           H  
ATOM    464  HG  LEU A  34       5.079   9.658   5.164  1.00  0.64           H  
ATOM    465 1HD1 LEU A  34       3.910  10.672   3.269  1.00  0.64           H  
ATOM    466 2HD1 LEU A  34       4.871  11.875   4.158  1.00  0.64           H  
ATOM    467 3HD1 LEU A  34       5.458  11.227   2.605  1.00  0.64           H  
ATOM    468 1HD2 LEU A  34       4.720   8.319   3.133  1.00  0.64           H  
ATOM    469 2HD2 LEU A  34       6.288   8.878   2.496  1.00  0.64           H  
ATOM    470 3HD2 LEU A  34       6.221   7.884   3.970  1.00  0.64           H  
ATOM    471  N   GLY A  35      10.186   9.895   4.994  1.00  0.61           N  
ATOM    472  CA  GLY A  35      11.408  10.629   5.307  1.00  0.61           C  
ATOM    473  C   GLY A  35      12.471  10.576   4.238  1.00  0.61           C  
ATOM    474  O   GLY A  35      12.263  10.012   3.167  1.00  0.61           O  
ATOM    475  H   GLY A  35      10.074   9.321   4.155  1.00  0.61           H  
ATOM    476 1HA  GLY A  35      11.148  11.673   5.481  1.00  0.61           H  
ATOM    477 2HA  GLY A  35      11.819  10.257   6.241  1.00  0.61           H  
ATOM    478  N   TRP A  36      13.621  11.182   4.537  1.00  0.60           N  
ATOM    479  CA  TRP A  36      14.697  11.280   3.573  1.00  0.60           C  
ATOM    480  C   TRP A  36      16.087  10.877   4.073  1.00  0.60           C  
ATOM    481  O   TRP A  36      16.523  11.269   5.165  1.00  0.60           O  
ATOM    482  CB  TRP A  36      14.779  12.731   3.124  1.00  0.60           C  
ATOM    483  CG  TRP A  36      13.559  13.226   2.414  1.00  0.60           C  
ATOM    484  CD1 TRP A  36      12.410  13.701   2.989  1.00  0.60           C  
ATOM    485  CD2 TRP A  36      13.373  13.343   0.991  1.00  0.60           C  
ATOM    486  NE1 TRP A  36      11.527  14.080   2.024  1.00  0.60           N  
ATOM    487  CE2 TRP A  36      12.098  13.884   0.792  1.00  0.60           C  
ATOM    488  CE3 TRP A  36      14.176  13.044  -0.117  1.00  0.60           C  
ATOM    489  CZ2 TRP A  36      11.606  14.142  -0.463  1.00  0.60           C  
ATOM    490  CZ3 TRP A  36      13.681  13.297  -1.382  1.00  0.60           C  
ATOM    491  CH2 TRP A  36      12.431  13.834  -1.554  1.00  0.60           C  
ATOM    492  H   TRP A  36      13.738  11.606   5.446  1.00  0.60           H  
ATOM    493  HA  TRP A  36      14.438  10.652   2.733  1.00  0.60           H  
ATOM    494 1HB  TRP A  36      14.951  13.368   3.994  1.00  0.60           H  
ATOM    495 2HB  TRP A  36      15.637  12.848   2.458  1.00  0.60           H  
ATOM    496  HD1 TRP A  36      12.226  13.763   4.061  1.00  0.60           H  
ATOM    497  HE1 TRP A  36      10.606  14.455   2.194  1.00  0.60           H  
ATOM    498  HE3 TRP A  36      15.170  12.617   0.020  1.00  0.60           H  
ATOM    499  HZ2 TRP A  36      10.611  14.571  -0.618  1.00  0.60           H  
ATOM    500  HZ3 TRP A  36      14.310  13.057  -2.245  1.00  0.60           H  
ATOM    501  HH2 TRP A  36      12.075  14.019  -2.569  1.00  0.60           H  
ATOM    502  N   TYR A  37      16.806  10.192   3.186  1.00  0.61           N  
ATOM    503  CA  TYR A  37      18.202   9.767   3.319  1.00  0.61           C  
ATOM    504  C   TYR A  37      19.084  10.360   2.242  1.00  0.61           C  
ATOM    505  O   TYR A  37      18.620  10.707   1.157  1.00  0.61           O  
ATOM    506  CB  TYR A  37      18.351   8.251   3.278  1.00  0.61           C  
ATOM    507  CG  TYR A  37      17.922   7.488   4.498  1.00  0.61           C  
ATOM    508  CD1 TYR A  37      16.620   7.193   4.749  1.00  0.61           C  
ATOM    509  CD2 TYR A  37      18.904   7.025   5.345  1.00  0.61           C  
ATOM    510  CE1 TYR A  37      16.295   6.432   5.871  1.00  0.61           C  
ATOM    511  CE2 TYR A  37      18.590   6.285   6.449  1.00  0.61           C  
ATOM    512  CZ  TYR A  37      17.286   5.987   6.715  1.00  0.61           C  
ATOM    513  OH  TYR A  37      16.956   5.233   7.817  1.00  0.61           O  
ATOM    514  H   TYR A  37      16.325   9.934   2.325  1.00  0.61           H  
ATOM    515  HA  TYR A  37      18.577  10.124   4.274  1.00  0.61           H  
ATOM    516 1HB  TYR A  37      17.790   7.874   2.430  1.00  0.61           H  
ATOM    517 2HB  TYR A  37      19.399   8.010   3.092  1.00  0.61           H  
ATOM    518  HD1 TYR A  37      15.858   7.540   4.069  1.00  0.61           H  
ATOM    519  HD2 TYR A  37      19.941   7.249   5.130  1.00  0.61           H  
ATOM    520  HE1 TYR A  37      15.273   6.172   6.088  1.00  0.61           H  
ATOM    521  HE2 TYR A  37      19.381   5.929   7.109  1.00  0.61           H  
ATOM    522  HH  TYR A  37      16.001   5.140   7.867  1.00  0.61           H  
ATOM    523  N   ARG A  38      20.370  10.441   2.526  1.00  0.64           N  
ATOM    524  CA  ARG A  38      21.334  10.948   1.566  1.00  0.64           C  
ATOM    525  C   ARG A  38      22.540  10.042   1.360  1.00  0.64           C  
ATOM    526  O   ARG A  38      23.097   9.504   2.321  1.00  0.64           O  
ATOM    527  CB  ARG A  38      21.805  12.289   2.035  1.00  0.64           C  
ATOM    528  CG  ARG A  38      22.711  12.944   1.175  1.00  0.64           C  
ATOM    529  CD  ARG A  38      23.048  14.264   1.669  1.00  0.64           C  
ATOM    530  NE  ARG A  38      23.867  14.261   2.818  1.00  0.64           N  
ATOM    531  CZ  ARG A  38      24.196  15.392   3.438  1.00  0.64           C  
ATOM    532  NH1 ARG A  38      23.722  16.521   2.964  1.00  0.64           N  
ATOM    533  NH2 ARG A  38      24.988  15.384   4.493  1.00  0.64           N  
ATOM    534  H   ARG A  38      20.681  10.181   3.459  1.00  0.64           H  
ATOM    535  HA  ARG A  38      20.835  11.068   0.606  1.00  0.64           H  
ATOM    536 1HB  ARG A  38      20.952  12.940   2.109  1.00  0.64           H  
ATOM    537 2HB  ARG A  38      22.255  12.205   3.026  1.00  0.64           H  
ATOM    538 1HG  ARG A  38      23.627  12.366   1.078  1.00  0.64           H  
ATOM    539 2HG  ARG A  38      22.216  13.038   0.211  1.00  0.64           H  
ATOM    540 1HD  ARG A  38      23.552  14.846   0.897  1.00  0.64           H  
ATOM    541 2HD  ARG A  38      22.139  14.755   1.957  1.00  0.64           H  
ATOM    542  HE  ARG A  38      24.226  13.384   3.171  1.00  0.64           H  
ATOM    543 1HH1 ARG A  38      23.117  16.535   2.133  1.00  0.64           H  
ATOM    544 2HH1 ARG A  38      23.991  17.419   3.381  1.00  0.64           H  
ATOM    545 1HH2 ARG A  38      25.361  14.511   4.838  1.00  0.64           H  
ATOM    546 2HH2 ARG A  38      25.233  16.254   4.944  1.00  0.64           H  
ATOM    547  N   ARG A  39      22.951   9.858   0.102  1.00  0.68           N  
ATOM    548  CA  ARG A  39      24.135   9.054  -0.158  1.00  0.68           C  
ATOM    549  C   ARG A  39      25.047   9.655  -1.218  1.00  0.68           C  
ATOM    550  O   ARG A  39      24.654   9.816  -2.378  1.00  0.68           O  
ATOM    551  CB  ARG A  39      23.730   7.683  -0.657  1.00  0.68           C  
ATOM    552  CG  ARG A  39      24.866   6.725  -0.803  1.00  0.68           C  
ATOM    553  CD  ARG A  39      24.448   5.400  -1.299  1.00  0.68           C  
ATOM    554  NE  ARG A  39      25.567   4.484  -1.309  1.00  0.68           N  
ATOM    555  CZ  ARG A  39      25.567   3.261  -1.875  1.00  0.68           C  
ATOM    556  NH1 ARG A  39      24.487   2.820  -2.489  1.00  0.68           N  
ATOM    557  NH2 ARG A  39      26.648   2.499  -1.820  1.00  0.68           N  
ATOM    558  H   ARG A  39      22.432  10.270  -0.673  1.00  0.68           H  
ATOM    559  HA  ARG A  39      24.703   8.952   0.767  1.00  0.68           H  
ATOM    560 1HB  ARG A  39      23.017   7.252   0.021  1.00  0.68           H  
ATOM    561 2HB  ARG A  39      23.250   7.779  -1.629  1.00  0.68           H  
ATOM    562 1HG  ARG A  39      25.606   7.126  -1.490  1.00  0.68           H  
ATOM    563 2HG  ARG A  39      25.325   6.593   0.172  1.00  0.68           H  
ATOM    564 1HD  ARG A  39      23.680   4.993  -0.661  1.00  0.68           H  
ATOM    565 2HD  ARG A  39      24.072   5.493  -2.315  1.00  0.68           H  
ATOM    566  HE  ARG A  39      26.417   4.799  -0.820  1.00  0.68           H  
ATOM    567 1HH1 ARG A  39      23.662   3.400  -2.536  1.00  0.68           H  
ATOM    568 2HH1 ARG A  39      24.487   1.905  -2.914  1.00  0.68           H  
ATOM    569 1HH2 ARG A  39      27.490   2.828  -1.360  1.00  0.68           H  
ATOM    570 2HH2 ARG A  39      26.639   1.587  -2.247  1.00  0.68           H  
ATOM    571  N   ALA A  40      26.275   9.957  -0.827  1.00  0.73           N  
ATOM    572  CA  ALA A  40      27.261  10.444  -1.774  1.00  0.73           C  
ATOM    573  C   ALA A  40      27.869   9.185  -2.396  1.00  0.73           C  
ATOM    574  O   ALA A  40      27.953   8.182  -1.693  1.00  0.73           O  
ATOM    575  CB  ALA A  40      28.292  11.339  -1.100  1.00  0.73           C  
ATOM    576  H   ALA A  40      26.529   9.826   0.142  1.00  0.73           H  
ATOM    577  HA  ALA A  40      26.747  11.024  -2.529  1.00  0.73           H  
ATOM    578 1HB  ALA A  40      29.013  11.689  -1.827  1.00  0.73           H  
ATOM    579 2HB  ALA A  40      27.781  12.204  -0.665  1.00  0.73           H  
ATOM    580 3HB  ALA A  40      28.808  10.818  -0.334  1.00  0.73           H  
ATOM    581  N   PRO A  41      28.368   9.202  -3.640  1.00  0.76           N  
ATOM    582  CA  PRO A  41      28.991   8.069  -4.325  1.00  0.76           C  
ATOM    583  C   PRO A  41      30.066   7.315  -3.527  1.00  0.76           C  
ATOM    584  O   PRO A  41      30.265   6.118  -3.736  1.00  0.76           O  
ATOM    585  CB  PRO A  41      29.621   8.755  -5.543  1.00  0.76           C  
ATOM    586  CG  PRO A  41      28.719   9.933  -5.823  1.00  0.76           C  
ATOM    587  CD  PRO A  41      28.301  10.438  -4.463  1.00  0.76           C  
ATOM    588  HA  PRO A  41      28.200   7.374  -4.640  1.00  0.76           H  
ATOM    589 1HB  PRO A  41      30.656   9.050  -5.314  1.00  0.76           H  
ATOM    590 2HB  PRO A  41      29.671   8.047  -6.384  1.00  0.76           H  
ATOM    591 1HG  PRO A  41      29.264  10.691  -6.408  1.00  0.76           H  
ATOM    592 2HG  PRO A  41      27.861   9.617  -6.437  1.00  0.76           H  
ATOM    593 1HD  PRO A  41      28.999  11.202  -4.100  1.00  0.76           H  
ATOM    594 2HD  PRO A  41      27.274  10.811  -4.563  1.00  0.76           H  
ATOM    595  N   GLY A  42      30.773   8.007  -2.635  1.00  0.77           N  
ATOM    596  CA  GLY A  42      31.839   7.393  -1.846  1.00  0.77           C  
ATOM    597  C   GLY A  42      31.419   6.843  -0.472  1.00  0.77           C  
ATOM    598  O   GLY A  42      32.285   6.490   0.332  1.00  0.77           O  
ATOM    599  H   GLY A  42      30.572   8.983  -2.490  1.00  0.77           H  
ATOM    600 1HA  GLY A  42      32.281   6.584  -2.428  1.00  0.77           H  
ATOM    601 2HA  GLY A  42      32.630   8.128  -1.704  1.00  0.77           H  
ATOM    602  N   ARG A  43      30.118   6.786  -0.175  1.00  0.76           N  
ATOM    603  CA  ARG A  43      29.689   6.362   1.164  1.00  0.76           C  
ATOM    604  C   ARG A  43      28.310   5.706   1.235  1.00  0.76           C  
ATOM    605  O   ARG A  43      27.600   5.588   0.234  1.00  0.76           O  
ATOM    606  CB  ARG A  43      29.664   7.543   2.103  1.00  0.76           C  
ATOM    607  CG  ARG A  43      28.682   8.573   1.712  1.00  0.76           C  
ATOM    608  CD  ARG A  43      28.544   9.597   2.740  1.00  0.76           C  
ATOM    609  NE  ARG A  43      27.917   9.056   3.928  1.00  0.76           N  
ATOM    610  CZ  ARG A  43      27.850   9.698   5.109  1.00  0.76           C  
ATOM    611  NH1 ARG A  43      28.384  10.896   5.246  1.00  0.76           N  
ATOM    612  NH2 ARG A  43      27.245   9.141   6.133  1.00  0.76           N  
ATOM    613  H   ARG A  43      29.423   7.087  -0.859  1.00  0.76           H  
ATOM    614  HA  ARG A  43      30.419   5.643   1.535  1.00  0.76           H  
ATOM    615 1HB  ARG A  43      29.425   7.222   3.112  1.00  0.76           H  
ATOM    616 2HB  ARG A  43      30.647   8.011   2.130  1.00  0.76           H  
ATOM    617 1HG  ARG A  43      29.018   9.008   0.799  1.00  0.76           H  
ATOM    618 2HG  ARG A  43      27.705   8.105   1.554  1.00  0.76           H  
ATOM    619 1HD  ARG A  43      29.525   9.980   3.013  1.00  0.76           H  
ATOM    620 2HD  ARG A  43      27.923  10.409   2.366  1.00  0.76           H  
ATOM    621  HE  ARG A  43      27.440   8.137   3.842  1.00  0.76           H  
ATOM    622 1HH1 ARG A  43      28.853  11.333   4.468  1.00  0.76           H  
ATOM    623 2HH1 ARG A  43      28.321  11.376   6.140  1.00  0.76           H  
ATOM    624 1HH2 ARG A  43      26.828   8.223   6.054  1.00  0.76           H  
ATOM    625 2HH2 ARG A  43      27.143   9.672   7.003  1.00  0.76           H  
ATOM    626  N   GLU A  44      27.975   5.242   2.443  1.00  0.72           N  
ATOM    627  CA  GLU A  44      26.687   4.638   2.779  1.00  0.72           C  
ATOM    628  C   GLU A  44      25.640   5.714   3.093  1.00  0.72           C  
ATOM    629  O   GLU A  44      25.987   6.864   3.382  1.00  0.72           O  
ATOM    630  CB  GLU A  44      26.842   3.694   3.975  1.00  0.72           C  
ATOM    631  CG  GLU A  44      27.754   2.493   3.711  1.00  0.72           C  
ATOM    632  CD  GLU A  44      27.870   1.557   4.897  1.00  0.72           C  
ATOM    633  OE1 GLU A  44      27.473   1.935   5.973  1.00  0.72           O  
ATOM    634  OE2 GLU A  44      28.355   0.463   4.719  1.00  0.72           O  
ATOM    635  H   GLU A  44      28.649   5.339   3.188  1.00  0.72           H  
ATOM    636  HA  GLU A  44      26.336   4.064   1.920  1.00  0.72           H  
ATOM    637 1HB  GLU A  44      27.249   4.246   4.822  1.00  0.72           H  
ATOM    638 2HB  GLU A  44      25.863   3.316   4.271  1.00  0.72           H  
ATOM    639 1HG  GLU A  44      27.364   1.936   2.859  1.00  0.72           H  
ATOM    640 2HG  GLU A  44      28.745   2.858   3.446  1.00  0.72           H  
ATOM    641  N   ARG A  45      24.361   5.330   3.027  1.00  0.68           N  
ATOM    642  CA  ARG A  45      23.226   6.220   3.308  1.00  0.68           C  
ATOM    643  C   ARG A  45      23.179   6.794   4.723  1.00  0.68           C  
ATOM    644  O   ARG A  45      23.350   6.068   5.706  1.00  0.68           O  
ATOM    645  CB  ARG A  45      21.912   5.479   3.091  1.00  0.68           C  
ATOM    646  CG  ARG A  45      21.526   5.193   1.653  1.00  0.68           C  
ATOM    647  CD  ARG A  45      20.264   4.398   1.561  1.00  0.68           C  
ATOM    648  NE  ARG A  45      19.864   4.163   0.175  1.00  0.68           N  
ATOM    649  CZ  ARG A  45      18.976   3.226  -0.213  1.00  0.68           C  
ATOM    650  NH1 ARG A  45      18.443   2.425   0.676  1.00  0.68           N  
ATOM    651  NH2 ARG A  45      18.654   3.096  -1.485  1.00  0.68           N  
ATOM    652  H   ARG A  45      24.164   4.371   2.781  1.00  0.68           H  
ATOM    653  HA  ARG A  45      23.278   7.051   2.608  1.00  0.68           H  
ATOM    654 1HB  ARG A  45      21.941   4.529   3.619  1.00  0.68           H  
ATOM    655 2HB  ARG A  45      21.108   6.061   3.522  1.00  0.68           H  
ATOM    656 1HG  ARG A  45      21.358   6.134   1.135  1.00  0.68           H  
ATOM    657 2HG  ARG A  45      22.320   4.638   1.170  1.00  0.68           H  
ATOM    658 1HD  ARG A  45      20.405   3.432   2.043  1.00  0.68           H  
ATOM    659 2HD  ARG A  45      19.456   4.938   2.062  1.00  0.68           H  
ATOM    660  HE  ARG A  45      20.259   4.760  -0.540  1.00  0.68           H  
ATOM    661 1HH1 ARG A  45      18.719   2.500   1.647  1.00  0.68           H  
ATOM    662 2HH1 ARG A  45      17.798   1.708   0.379  1.00  0.68           H  
ATOM    663 1HH2 ARG A  45      19.086   3.691  -2.180  1.00  0.68           H  
ATOM    664 2HH2 ARG A  45      17.993   2.388  -1.768  1.00  0.68           H  
ATOM    665  N   GLU A  46      22.860   8.086   4.811  1.00  0.64           N  
ATOM    666  CA  GLU A  46      22.699   8.786   6.082  1.00  0.64           C  
ATOM    667  C   GLU A  46      21.324   9.426   6.191  1.00  0.64           C  
ATOM    668  O   GLU A  46      20.856  10.082   5.262  1.00  0.64           O  
ATOM    669  CB  GLU A  46      23.778   9.867   6.220  1.00  0.64           C  
ATOM    670  CG  GLU A  46      23.754  10.677   7.541  1.00  0.64           C  
ATOM    671  CD  GLU A  46      24.928  11.682   7.704  1.00  0.64           C  
ATOM    672  OE1 GLU A  46      24.682  12.881   7.707  1.00  0.64           O  
ATOM    673  OE2 GLU A  46      26.062  11.238   7.835  1.00  0.64           O  
ATOM    674  H   GLU A  46      22.781   8.615   3.945  1.00  0.64           H  
ATOM    675  HA  GLU A  46      22.807   8.068   6.893  1.00  0.64           H  
ATOM    676 1HB  GLU A  46      24.722   9.398   6.136  1.00  0.64           H  
ATOM    677 2HB  GLU A  46      23.690  10.572   5.389  1.00  0.64           H  
ATOM    678 1HG  GLU A  46      22.821  11.235   7.583  1.00  0.64           H  
ATOM    679 2HG  GLU A  46      23.759   9.980   8.377  1.00  0.64           H  
ATOM    680  N   LEU A  47      20.636   9.204   7.304  1.00  0.61           N  
ATOM    681  CA  LEU A  47      19.329   9.834   7.476  1.00  0.61           C  
ATOM    682  C   LEU A  47      19.500  11.337   7.526  1.00  0.61           C  
ATOM    683  O   LEU A  47      20.362  11.824   8.250  1.00  0.61           O  
ATOM    684  CB  LEU A  47      18.616   9.367   8.757  1.00  0.61           C  
ATOM    685  CG  LEU A  47      17.191   9.966   8.955  1.00  0.61           C  
ATOM    686  CD1 LEU A  47      16.261   9.426   7.888  1.00  0.61           C  
ATOM    687  CD2 LEU A  47      16.677   9.636  10.331  1.00  0.61           C  
ATOM    688  H   LEU A  47      21.029   8.633   8.040  1.00  0.61           H  
ATOM    689  HA  LEU A  47      18.698   9.593   6.623  1.00  0.61           H  
ATOM    690 1HB  LEU A  47      18.522   8.284   8.732  1.00  0.61           H  
ATOM    691 2HB  LEU A  47      19.222   9.646   9.617  1.00  0.61           H  
ATOM    692  HG  LEU A  47      17.239  11.046   8.844  1.00  0.61           H  
ATOM    693 1HD1 LEU A  47      15.272   9.865   8.005  1.00  0.61           H  
ATOM    694 2HD1 LEU A  47      16.649   9.670   6.917  1.00  0.61           H  
ATOM    695 3HD1 LEU A  47      16.195   8.355   7.988  1.00  0.61           H  
ATOM    696 1HD2 LEU A  47      15.682  10.071  10.461  1.00  0.61           H  
ATOM    697 2HD2 LEU A  47      16.620   8.553  10.449  1.00  0.61           H  
ATOM    698 3HD2 LEU A  47      17.355  10.049  11.079  1.00  0.61           H  
ATOM    699  N   VAL A  48      18.698  12.067   6.767  1.00  0.60           N  
ATOM    700  CA  VAL A  48      18.735  13.521   6.796  1.00  0.60           C  
ATOM    701  C   VAL A  48      17.629  14.034   7.696  1.00  0.60           C  
ATOM    702  O   VAL A  48      17.856  14.849   8.599  1.00  0.60           O  
ATOM    703  CB  VAL A  48      18.520  14.099   5.380  1.00  0.60           C  
ATOM    704  CG1 VAL A  48      18.453  15.622   5.419  1.00  0.60           C  
ATOM    705  CG2 VAL A  48      19.635  13.658   4.480  1.00  0.60           C  
ATOM    706  H   VAL A  48      18.018  11.608   6.165  1.00  0.60           H  
ATOM    707  HA  VAL A  48      19.700  13.848   7.185  1.00  0.60           H  
ATOM    708  HB  VAL A  48      17.569  13.734   4.989  1.00  0.60           H  
ATOM    709 1HG1 VAL A  48      18.286  15.991   4.415  1.00  0.60           H  
ATOM    710 2HG1 VAL A  48      17.633  15.939   6.061  1.00  0.60           H  
ATOM    711 3HG1 VAL A  48      19.388  16.024   5.801  1.00  0.60           H  
ATOM    712 1HG2 VAL A  48      19.461  14.057   3.484  1.00  0.60           H  
ATOM    713 2HG2 VAL A  48      20.586  14.028   4.864  1.00  0.60           H  
ATOM    714 3HG2 VAL A  48      19.657  12.570   4.442  1.00  0.60           H  
ATOM    715  N   ALA A  49      16.414  13.567   7.421  1.00  0.62           N  
ATOM    716  CA  ALA A  49      15.248  14.025   8.163  1.00  0.62           C  
ATOM    717  C   ALA A  49      14.067  13.096   7.993  1.00  0.62           C  
ATOM    718  O   ALA A  49      13.977  12.373   7.005  1.00  0.62           O  
ATOM    719  CB  ALA A  49      14.860  15.408   7.706  1.00  0.62           C  
ATOM    720  H   ALA A  49      16.312  12.875   6.679  1.00  0.62           H  
ATOM    721  HA  ALA A  49      15.506  14.044   9.219  1.00  0.62           H  
ATOM    722 1HB  ALA A  49      14.003  15.747   8.292  1.00  0.62           H  
ATOM    723 2HB  ALA A  49      15.690  16.083   7.848  1.00  0.62           H  
ATOM    724 3HB  ALA A  49      14.602  15.374   6.654  1.00  0.62           H  
ATOM    725  N   SER A  50      13.116  13.165   8.911  1.00  0.65           N  
ATOM    726  CA  SER A  50      11.888  12.396   8.744  1.00  0.65           C  
ATOM    727  C   SER A  50      10.673  13.059   9.373  1.00  0.65           C  
ATOM    728  O   SER A  50      10.790  13.948  10.226  1.00  0.65           O  
ATOM    729  CB  SER A  50      12.069  10.993   9.298  1.00  0.65           C  
ATOM    730  OG  SER A  50      12.282  11.011  10.681  1.00  0.65           O  
ATOM    731  H   SER A  50      13.258  13.755   9.730  1.00  0.65           H  
ATOM    732  HA  SER A  50      11.685  12.314   7.681  1.00  0.65           H  
ATOM    733 1HB  SER A  50      11.178  10.400   9.071  1.00  0.65           H  
ATOM    734 2HB  SER A  50      12.911  10.513   8.803  1.00  0.65           H  
ATOM    735  HG  SER A  50      12.248  10.094  10.962  1.00  0.65           H  
ATOM    736  N   ILE A  51       9.496  12.609   8.942  1.00  0.70           N  
ATOM    737  CA  ILE A  51       8.240  13.112   9.465  1.00  0.70           C  
ATOM    738  C   ILE A  51       7.230  11.989   9.659  1.00  0.70           C  
ATOM    739  O   ILE A  51       7.040  11.131   8.793  1.00  0.70           O  
ATOM    740  CB  ILE A  51       7.706  14.177   8.497  1.00  0.70           C  
ATOM    741  CG1 ILE A  51       6.461  14.859   9.028  1.00  0.70           C  
ATOM    742  CG2 ILE A  51       7.438  13.540   7.153  1.00  0.70           C  
ATOM    743  CD1 ILE A  51       6.149  16.151   8.293  1.00  0.70           C  
ATOM    744  H   ILE A  51       9.472  11.881   8.232  1.00  0.70           H  
ATOM    745  HA  ILE A  51       8.425  13.573  10.427  1.00  0.70           H  
ATOM    746  HB  ILE A  51       8.457  14.939   8.378  1.00  0.70           H  
ATOM    747 1HG1 ILE A  51       5.614  14.187   8.919  1.00  0.70           H  
ATOM    748 2HG1 ILE A  51       6.592  15.079  10.088  1.00  0.70           H  
ATOM    749 1HG2 ILE A  51       7.103  14.298   6.467  1.00  0.70           H  
ATOM    750 2HG2 ILE A  51       8.353  13.087   6.774  1.00  0.70           H  
ATOM    751 3HG2 ILE A  51       6.672  12.773   7.261  1.00  0.70           H  
ATOM    752 1HD1 ILE A  51       5.248  16.596   8.706  1.00  0.70           H  
ATOM    753 2HD1 ILE A  51       6.980  16.847   8.406  1.00  0.70           H  
ATOM    754 3HD1 ILE A  51       6.006  15.945   7.253  1.00  0.70           H  
ATOM    755  N   THR A  52       6.538  12.016  10.780  1.00  0.74           N  
ATOM    756  CA  THR A  52       5.539  10.997  11.041  1.00  0.74           C  
ATOM    757  C   THR A  52       4.233  11.347  10.361  1.00  0.74           C  
ATOM    758  O   THR A  52       4.011  12.500   9.994  1.00  0.74           O  
ATOM    759  CB  THR A  52       5.316  10.852  12.546  1.00  0.74           C  
ATOM    760  OG1 THR A  52       4.800  12.081  13.054  1.00  0.74           O  
ATOM    761  CG2 THR A  52       6.631  10.555  13.237  1.00  0.74           C  
ATOM    762  H   THR A  52       6.724  12.751  11.465  1.00  0.74           H  
ATOM    763  HA  THR A  52       5.890  10.046  10.648  1.00  0.74           H  
ATOM    764  HB  THR A  52       4.603  10.051  12.735  1.00  0.74           H  
ATOM    765  HG1 THR A  52       5.525  12.738  13.045  1.00  0.74           H  
ATOM    766 1HG2 THR A  52       6.466  10.467  14.312  1.00  0.74           H  
ATOM    767 2HG2 THR A  52       7.041   9.622  12.852  1.00  0.74           H  
ATOM    768 3HG2 THR A  52       7.333  11.372  13.045  1.00  0.74           H  
ATOM    769  N   SER A  53       3.310  10.392  10.285  1.00  0.77           N  
ATOM    770  CA  SER A  53       1.988  10.666   9.717  1.00  0.77           C  
ATOM    771  C   SER A  53       1.216  11.721  10.531  1.00  0.77           C  
ATOM    772  O   SER A  53       0.285  12.350  10.032  1.00  0.77           O  
ATOM    773  CB  SER A  53       1.186   9.381   9.637  1.00  0.77           C  
ATOM    774  OG  SER A  53       0.849   8.907  10.915  1.00  0.77           O  
ATOM    775  H   SER A  53       3.547   9.441  10.567  1.00  0.77           H  
ATOM    776  HA  SER A  53       2.125  11.049   8.705  1.00  0.77           H  
ATOM    777 1HB  SER A  53       0.281   9.544   9.055  1.00  0.77           H  
ATOM    778 2HB  SER A  53       1.774   8.625   9.116  1.00  0.77           H  
ATOM    779  HG  SER A  53       0.574   7.991  10.786  1.00  0.77           H  
ATOM    780  N   ALA A  54       1.625  11.910  11.792  1.00  0.78           N  
ATOM    781  CA  ALA A  54       1.047  12.882  12.716  1.00  0.78           C  
ATOM    782  C   ALA A  54       1.634  14.292  12.530  1.00  0.78           C  
ATOM    783  O   ALA A  54       1.196  15.238  13.187  1.00  0.78           O  
ATOM    784  CB  ALA A  54       1.275  12.429  14.150  1.00  0.78           C  
ATOM    785  H   ALA A  54       2.389  11.336  12.117  1.00  0.78           H  
ATOM    786  HA  ALA A  54      -0.023  12.935  12.521  1.00  0.78           H  
ATOM    787 1HB  ALA A  54       0.816  13.142  14.833  1.00  0.78           H  
ATOM    788 2HB  ALA A  54       0.831  11.445  14.295  1.00  0.78           H  
ATOM    789 3HB  ALA A  54       2.348  12.377  14.345  1.00  0.78           H  
ATOM    790  N   GLY A  55       2.646  14.430  11.669  1.00  0.76           N  
ATOM    791  CA  GLY A  55       3.312  15.709  11.413  1.00  0.76           C  
ATOM    792  C   GLY A  55       4.568  15.976  12.261  1.00  0.76           C  
ATOM    793  O   GLY A  55       5.284  16.949  12.023  1.00  0.76           O  
ATOM    794  H   GLY A  55       2.977  13.624  11.142  1.00  0.76           H  
ATOM    795 1HA  GLY A  55       3.587  15.741  10.360  1.00  0.76           H  
ATOM    796 2HA  GLY A  55       2.597  16.515  11.567  1.00  0.76           H  
ATOM    797  N   GLU A  56       4.828  15.150  13.273  1.00  0.73           N  
ATOM    798  CA  GLU A  56       6.021  15.336  14.110  1.00  0.73           C  
ATOM    799  C   GLU A  56       7.286  15.119  13.285  1.00  0.73           C  
ATOM    800  O   GLU A  56       7.359  14.149  12.524  1.00  0.73           O  
ATOM    801  CB  GLU A  56       6.007  14.394  15.320  1.00  0.73           C  
ATOM    802  CG  GLU A  56       7.148  14.608  16.321  1.00  0.73           C  
ATOM    803  CD  GLU A  56       7.033  13.735  17.562  1.00  0.73           C  
ATOM    804  OE1 GLU A  56       6.133  12.932  17.624  1.00  0.73           O  
ATOM    805  OE2 GLU A  56       7.838  13.888  18.450  1.00  0.73           O  
ATOM    806  H   GLU A  56       4.195  14.382  13.450  1.00  0.73           H  
ATOM    807  HA  GLU A  56       6.031  16.363  14.477  1.00  0.73           H  
ATOM    808 1HB  GLU A  56       5.063  14.503  15.853  1.00  0.73           H  
ATOM    809 2HB  GLU A  56       6.069  13.364  14.978  1.00  0.73           H  
ATOM    810 1HG  GLU A  56       8.097  14.384  15.828  1.00  0.73           H  
ATOM    811 2HG  GLU A  56       7.166  15.656  16.617  1.00  0.73           H  
ATOM    812  N   THR A  57       8.289  15.991  13.447  1.00  0.69           N  
ATOM    813  CA  THR A  57       9.534  15.844  12.688  1.00  0.69           C  
ATOM    814  C   THR A  57      10.773  15.583  13.525  1.00  0.69           C  
ATOM    815  O   THR A  57      10.864  15.985  14.687  1.00  0.69           O  
ATOM    816  CB  THR A  57       9.810  17.090  11.818  1.00  0.69           C  
ATOM    817  OG1 THR A  57       9.872  18.265  12.658  1.00  0.69           O  
ATOM    818  CG2 THR A  57       8.767  17.254  10.752  1.00  0.69           C  
ATOM    819  H   THR A  57       8.180  16.765  14.089  1.00  0.69           H  
ATOM    820  HA  THR A  57       9.420  14.997  12.019  1.00  0.69           H  
ATOM    821  HB  THR A  57      10.774  16.961  11.327  1.00  0.69           H  
ATOM    822  HG1 THR A  57       9.030  18.381  13.108  1.00  0.69           H  
ATOM    823 1HG2 THR A  57       8.999  18.123  10.139  1.00  0.69           H  
ATOM    824 2HG2 THR A  57       8.772  16.373  10.139  1.00  0.69           H  
ATOM    825 3HG2 THR A  57       7.786  17.381  11.204  1.00  0.69           H  
ATOM    826  N   ASN A  58      11.752  14.969  12.860  1.00  0.65           N  
ATOM    827  CA  ASN A  58      13.058  14.633  13.410  1.00  0.65           C  
ATOM    828  C   ASN A  58      14.155  14.913  12.385  1.00  0.65           C  
ATOM    829  O   ASN A  58      13.975  14.701  11.183  1.00  0.65           O  
ATOM    830  CB  ASN A  58      13.097  13.166  13.830  1.00  0.65           C  
ATOM    831  CG  ASN A  58      12.190  12.836  15.010  1.00  0.65           C  
ATOM    832  OD1 ASN A  58      12.572  13.060  16.165  1.00  0.65           O  
ATOM    833  ND2 ASN A  58      11.015  12.310  14.746  1.00  0.65           N  
ATOM    834  H   ASN A  58      11.543  14.680  11.903  1.00  0.65           H  
ATOM    835  HA  ASN A  58      13.250  15.266  14.278  1.00  0.65           H  
ATOM    836 1HB  ASN A  58      12.801  12.547  12.980  1.00  0.65           H  
ATOM    837 2HB  ASN A  58      14.121  12.895  14.087  1.00  0.65           H  
ATOM    838 1HD2 ASN A  58      10.391  12.080  15.497  1.00  0.65           H  
ATOM    839 2HD2 ASN A  58      10.737  12.142  13.801  1.00  0.65           H  
ATOM    840  N   TYR A  59      15.293  15.415  12.860  1.00  0.63           N  
ATOM    841  CA  TYR A  59      16.408  15.738  11.969  1.00  0.63           C  
ATOM    842  C   TYR A  59      17.730  15.179  12.469  1.00  0.63           C  
ATOM    843  O   TYR A  59      17.938  15.064  13.676  1.00  0.63           O  
ATOM    844  CB  TYR A  59      16.504  17.253  11.827  1.00  0.63           C  
ATOM    845  CG  TYR A  59      15.252  17.867  11.260  1.00  0.63           C  
ATOM    846  CD1 TYR A  59      14.226  18.210  12.117  1.00  0.63           C  
ATOM    847  CD2 TYR A  59      15.113  18.064   9.903  1.00  0.63           C  
ATOM    848  CE1 TYR A  59      13.068  18.740  11.627  1.00  0.63           C  
ATOM    849  CE2 TYR A  59      13.936  18.590   9.400  1.00  0.63           C  
ATOM    850  CZ  TYR A  59      12.908  18.931  10.269  1.00  0.63           C  
ATOM    851  OH  TYR A  59      11.716  19.468   9.809  1.00  0.63           O  
ATOM    852  H   TYR A  59      15.388  15.575  13.853  1.00  0.63           H  
ATOM    853  HA  TYR A  59      16.221  15.303  10.991  1.00  0.63           H  
ATOM    854 1HB  TYR A  59      16.684  17.692  12.797  1.00  0.63           H  
ATOM    855 2HB  TYR A  59      17.347  17.513  11.180  1.00  0.63           H  
ATOM    856  HD1 TYR A  59      14.337  18.054  13.190  1.00  0.63           H  
ATOM    857  HD2 TYR A  59      15.927  17.799   9.234  1.00  0.63           H  
ATOM    858  HE1 TYR A  59      12.268  19.005  12.315  1.00  0.63           H  
ATOM    859  HE2 TYR A  59      13.829  18.737   8.330  1.00  0.63           H  
ATOM    860  HH  TYR A  59      11.122  19.605  10.564  1.00  0.63           H  
ATOM    861  N   ALA A  60      18.621  14.831  11.542  1.00  0.62           N  
ATOM    862  CA  ALA A  60      19.971  14.384  11.889  1.00  0.62           C  
ATOM    863  C   ALA A  60      20.808  15.572  12.341  1.00  0.62           C  
ATOM    864  O   ALA A  60      20.588  16.692  11.883  1.00  0.62           O  
ATOM    865  CB  ALA A  60      20.623  13.689  10.707  1.00  0.62           C  
ATOM    866  H   ALA A  60      18.364  14.900  10.553  1.00  0.62           H  
ATOM    867  HA  ALA A  60      19.899  13.683  12.720  1.00  0.62           H  
ATOM    868 1HB  ALA A  60      21.618  13.345  10.977  1.00  0.62           H  
ATOM    869 2HB  ALA A  60      20.009  12.840  10.426  1.00  0.62           H  
ATOM    870 3HB  ALA A  60      20.697  14.376   9.862  1.00  0.62           H  
ATOM    871  N   ASP A  61      21.832  15.342  13.158  1.00  0.62           N  
ATOM    872  CA  ASP A  61      22.679  16.456  13.609  1.00  0.62           C  
ATOM    873  C   ASP A  61      23.309  17.261  12.466  1.00  0.62           C  
ATOM    874  O   ASP A  61      23.520  18.465  12.601  1.00  0.62           O  
ATOM    875  CB  ASP A  61      23.775  15.953  14.554  1.00  0.62           C  
ATOM    876  CG  ASP A  61      23.269  15.590  15.980  1.00  0.62           C  
ATOM    877  OD1 ASP A  61      22.160  15.972  16.341  1.00  0.62           O  
ATOM    878  OD2 ASP A  61      23.993  14.936  16.686  1.00  0.62           O  
ATOM    879  H   ASP A  61      22.006  14.407  13.501  1.00  0.62           H  
ATOM    880  HA  ASP A  61      22.051  17.137  14.172  1.00  0.62           H  
ATOM    881 1HB  ASP A  61      24.251  15.074  14.120  1.00  0.62           H  
ATOM    882 2HB  ASP A  61      24.545  16.721  14.647  1.00  0.62           H  
ATOM    883  N   SER A  62      23.600  16.607  11.342  1.00  0.62           N  
ATOM    884  CA  SER A  62      24.199  17.272  10.185  1.00  0.62           C  
ATOM    885  C   SER A  62      23.150  18.058   9.367  1.00  0.62           C  
ATOM    886  O   SER A  62      23.485  18.791   8.425  1.00  0.62           O  
ATOM    887  CB  SER A  62      24.873  16.232   9.303  1.00  0.62           C  
ATOM    888  OG  SER A  62      23.911  15.385   8.709  1.00  0.62           O  
ATOM    889  H   SER A  62      23.400  15.619  11.286  1.00  0.62           H  
ATOM    890  HA  SER A  62      24.951  17.976  10.544  1.00  0.62           H  
ATOM    891 1HB  SER A  62      25.458  16.725   8.529  1.00  0.62           H  
ATOM    892 2HB  SER A  62      25.557  15.637   9.905  1.00  0.62           H  
ATOM    893  HG  SER A  62      24.382  14.577   8.373  1.00  0.62           H  
ATOM    894  N   ALA A  63      21.872  17.840   9.691  1.00  0.61           N  
ATOM    895  CA  ALA A  63      20.744  18.451   9.007  1.00  0.61           C  
ATOM    896  C   ALA A  63      20.075  19.556   9.846  1.00  0.61           C  
ATOM    897  O   ALA A  63      19.446  20.482   9.303  1.00  0.61           O  
ATOM    898  CB  ALA A  63      19.745  17.377   8.657  1.00  0.61           C  
ATOM    899  H   ALA A  63      21.656  17.242  10.475  1.00  0.61           H  
ATOM    900  HA  ALA A  63      21.124  18.902   8.099  1.00  0.61           H  
ATOM    901 1HB  ALA A  63      18.914  17.795   8.114  1.00  0.61           H  
ATOM    902 2HB  ALA A  63      20.225  16.616   8.045  1.00  0.61           H  
ATOM    903 3HB  ALA A  63      19.376  16.919   9.570  1.00  0.61           H  
ATOM    904  N   LYS A  64      20.174  19.439  11.171  1.00  0.61           N  
ATOM    905  CA  LYS A  64      19.518  20.392  12.059  1.00  0.61           C  
ATOM    906  C   LYS A  64      19.960  21.810  11.753  1.00  0.61           C  
ATOM    907  O   LYS A  64      21.147  22.093  11.606  1.00  0.61           O  
ATOM    908  CB  LYS A  64      19.835  20.072  13.527  1.00  0.61           C  
ATOM    909  CG  LYS A  64      19.175  18.816  14.077  1.00  0.61           C  
ATOM    910  CD  LYS A  64      19.645  18.499  15.493  1.00  0.61           C  
ATOM    911  CE  LYS A  64      19.035  17.198  15.981  1.00  0.61           C  
ATOM    912  NZ  LYS A  64      19.629  16.735  17.259  1.00  0.61           N  
ATOM    913  H   LYS A  64      20.674  18.643  11.564  1.00  0.61           H  
ATOM    914  HA  LYS A  64      18.440  20.328  11.903  1.00  0.61           H  
ATOM    915 1HB  LYS A  64      20.916  19.937  13.636  1.00  0.61           H  
ATOM    916 2HB  LYS A  64      19.545  20.912  14.154  1.00  0.61           H  
ATOM    917 1HG  LYS A  64      18.102  18.975  14.110  1.00  0.61           H  
ATOM    918 2HG  LYS A  64      19.367  17.977  13.444  1.00  0.61           H  
ATOM    919 1HD  LYS A  64      20.729  18.413  15.524  1.00  0.61           H  
ATOM    920 2HD  LYS A  64      19.345  19.299  16.163  1.00  0.61           H  
ATOM    921 1HE  LYS A  64      17.967  17.343  16.115  1.00  0.61           H  
ATOM    922 2HE  LYS A  64      19.199  16.433  15.235  1.00  0.61           H  
ATOM    923 1HZ  LYS A  64      19.200  15.870  17.534  1.00  0.61           H  
ATOM    924 2HZ  LYS A  64      20.635  16.566  17.092  1.00  0.61           H  
ATOM    925 3HZ  LYS A  64      19.505  17.420  17.979  1.00  0.61           H  
ATOM    926  N   GLY A  65      18.984  22.702  11.643  1.00  0.60           N  
ATOM    927  CA  GLY A  65      19.227  24.115  11.374  1.00  0.60           C  
ATOM    928  C   GLY A  65      19.253  24.462   9.882  1.00  0.60           C  
ATOM    929  O   GLY A  65      19.225  25.640   9.524  1.00  0.60           O  
ATOM    930  H   GLY A  65      18.030  22.391  11.758  1.00  0.60           H  
ATOM    931 1HA  GLY A  65      18.457  24.708  11.867  1.00  0.60           H  
ATOM    932 2HA  GLY A  65      20.176  24.402  11.823  1.00  0.60           H  
ATOM    933  N   ARG A  66      19.298  23.449   9.009  1.00  0.59           N  
ATOM    934  CA  ARG A  66      19.343  23.710   7.571  1.00  0.59           C  
ATOM    935  C   ARG A  66      18.212  23.038   6.799  1.00  0.59           C  
ATOM    936  O   ARG A  66      17.775  23.545   5.761  1.00  0.59           O  
ATOM    937  CB  ARG A  66      20.671  23.271   7.000  1.00  0.59           C  
ATOM    938  CG  ARG A  66      21.871  24.071   7.509  1.00  0.59           C  
ATOM    939  CD  ARG A  66      23.055  23.799   6.693  1.00  0.59           C  
ATOM    940  NE  ARG A  66      23.435  22.420   6.775  1.00  0.59           N  
ATOM    941  CZ  ARG A  66      23.976  21.754   5.754  1.00  0.59           C  
ATOM    942  NH1 ARG A  66      24.218  22.381   4.624  1.00  0.59           N  
ATOM    943  NH2 ARG A  66      24.248  20.459   5.864  1.00  0.59           N  
ATOM    944  H   ARG A  66      19.327  22.486   9.339  1.00  0.59           H  
ATOM    945  HA  ARG A  66      19.259  24.785   7.415  1.00  0.59           H  
ATOM    946 1HB  ARG A  66      20.841  22.225   7.258  1.00  0.59           H  
ATOM    947 2HB  ARG A  66      20.648  23.340   5.915  1.00  0.59           H  
ATOM    948 1HG  ARG A  66      21.646  25.138   7.454  1.00  0.59           H  
ATOM    949 2HG  ARG A  66      22.086  23.792   8.542  1.00  0.59           H  
ATOM    950 1HD  ARG A  66      22.832  24.030   5.647  1.00  0.59           H  
ATOM    951 2HD  ARG A  66      23.890  24.410   7.027  1.00  0.59           H  
ATOM    952  HE  ARG A  66      23.246  21.911   7.633  1.00  0.59           H  
ATOM    953 1HH1 ARG A  66      24.028  23.391   4.504  1.00  0.59           H  
ATOM    954 2HH1 ARG A  66      24.591  21.846   3.842  1.00  0.59           H  
ATOM    955 1HH2 ARG A  66      24.046  19.945   6.741  1.00  0.59           H  
ATOM    956 2HH2 ARG A  66      24.624  19.953   5.043  1.00  0.59           H  
ATOM    957  N   PHE A  67      17.743  21.890   7.280  1.00  0.59           N  
ATOM    958  CA  PHE A  67      16.695  21.169   6.563  1.00  0.59           C  
ATOM    959  C   PHE A  67      15.341  21.247   7.268  1.00  0.59           C  
ATOM    960  O   PHE A  67      15.266  21.241   8.500  1.00  0.59           O  
ATOM    961  CB  PHE A  67      17.087  19.711   6.396  1.00  0.59           C  
ATOM    962  CG  PHE A  67      18.262  19.446   5.443  1.00  0.59           C  
ATOM    963  CD1 PHE A  67      19.547  19.614   5.871  1.00  0.59           C  
ATOM    964  CD2 PHE A  67      18.077  18.958   4.167  1.00  0.59           C  
ATOM    965  CE1 PHE A  67      20.631  19.324   5.063  1.00  0.59           C  
ATOM    966  CE2 PHE A  67      19.157  18.652   3.350  1.00  0.59           C  
ATOM    967  CZ  PHE A  67      20.433  18.840   3.799  1.00  0.59           C  
ATOM    968  H   PHE A  67      18.157  21.483   8.115  1.00  0.59           H  
ATOM    969  HA  PHE A  67      16.595  21.613   5.584  1.00  0.59           H  
ATOM    970 1HB  PHE A  67      17.342  19.309   7.370  1.00  0.59           H  
ATOM    971 2HB  PHE A  67      16.227  19.159   6.038  1.00  0.59           H  
ATOM    972  HD1 PHE A  67      19.699  19.992   6.866  1.00  0.59           H  
ATOM    973  HD2 PHE A  67      17.076  18.811   3.801  1.00  0.59           H  
ATOM    974  HE1 PHE A  67      21.643  19.476   5.435  1.00  0.59           H  
ATOM    975  HE2 PHE A  67      18.989  18.267   2.350  1.00  0.59           H  
ATOM    976  HZ  PHE A  67      21.285  18.606   3.154  1.00  0.59           H  
ATOM    977  N   THR A  68      14.276  21.292   6.468  1.00  0.60           N  
ATOM    978  CA  THR A  68      12.896  21.250   6.959  1.00  0.60           C  
ATOM    979  C   THR A  68      12.050  20.232   6.186  1.00  0.60           C  
ATOM    980  O   THR A  68      12.087  20.192   4.954  1.00  0.60           O  
ATOM    981  CB  THR A  68      12.223  22.645   6.906  1.00  0.60           C  
ATOM    982  OG1 THR A  68      12.957  23.567   7.726  1.00  0.60           O  
ATOM    983  CG2 THR A  68      10.779  22.569   7.397  1.00  0.60           C  
ATOM    984  H   THR A  68      14.450  21.342   5.465  1.00  0.60           H  
ATOM    985  HA  THR A  68      12.914  20.944   8.002  1.00  0.60           H  
ATOM    986  HB  THR A  68      12.228  23.009   5.882  1.00  0.60           H  
ATOM    987  HG1 THR A  68      13.093  23.181   8.601  1.00  0.60           H  
ATOM    988 1HG2 THR A  68      10.329  23.559   7.352  1.00  0.60           H  
ATOM    989 2HG2 THR A  68      10.204  21.890   6.769  1.00  0.60           H  
ATOM    990 3HG2 THR A  68      10.764  22.210   8.426  1.00  0.60           H  
ATOM    991  N   VAL A  69      11.266  19.427   6.902  1.00  0.63           N  
ATOM    992  CA  VAL A  69      10.364  18.476   6.248  1.00  0.63           C  
ATOM    993  C   VAL A  69       8.897  18.770   6.537  1.00  0.63           C  
ATOM    994  O   VAL A  69       8.513  19.030   7.680  1.00  0.63           O  
ATOM    995  CB  VAL A  69      10.677  17.029   6.653  1.00  0.63           C  
ATOM    996  CG1 VAL A  69       9.695  16.078   6.039  1.00  0.63           C  
ATOM    997  CG2 VAL A  69      12.003  16.656   6.176  1.00  0.63           C  
ATOM    998  H   VAL A  69      11.307  19.478   7.916  1.00  0.63           H  
ATOM    999  HA  VAL A  69      10.515  18.553   5.176  1.00  0.63           H  
ATOM   1000  HB  VAL A  69      10.621  16.936   7.741  1.00  0.63           H  
ATOM   1001 1HG1 VAL A  69       9.945  15.061   6.332  1.00  0.63           H  
ATOM   1002 2HG1 VAL A  69       8.690  16.311   6.371  1.00  0.63           H  
ATOM   1003 3HG1 VAL A  69       9.752  16.169   4.958  1.00  0.63           H  
ATOM   1004 1HG2 VAL A  69      12.207  15.626   6.461  1.00  0.63           H  
ATOM   1005 2HG2 VAL A  69      12.001  16.744   5.093  1.00  0.63           H  
ATOM   1006 3HG2 VAL A  69      12.752  17.314   6.604  1.00  0.63           H  
ATOM   1007  N   SER A  70       8.086  18.752   5.481  1.00  0.68           N  
ATOM   1008  CA  SER A  70       6.650  18.995   5.604  1.00  0.68           C  
ATOM   1009  C   SER A  70       5.841  17.988   4.793  1.00  0.68           C  
ATOM   1010  O   SER A  70       6.254  17.591   3.703  1.00  0.68           O  
ATOM   1011  CB  SER A  70       6.314  20.397   5.130  1.00  0.68           C  
ATOM   1012  OG  SER A  70       6.951  21.369   5.916  1.00  0.68           O  
ATOM   1013  H   SER A  70       8.499  18.532   4.572  1.00  0.68           H  
ATOM   1014  HA  SER A  70       6.368  18.894   6.652  1.00  0.68           H  
ATOM   1015 1HB  SER A  70       6.614  20.512   4.088  1.00  0.68           H  
ATOM   1016 2HB  SER A  70       5.234  20.540   5.177  1.00  0.68           H  
ATOM   1017  HG  SER A  70       6.761  21.138   6.834  1.00  0.68           H  
ATOM   1018  N   THR A  71       4.662  17.616   5.293  1.00  0.74           N  
ATOM   1019  CA  THR A  71       3.805  16.683   4.561  1.00  0.74           C  
ATOM   1020  C   THR A  71       2.407  17.209   4.305  1.00  0.74           C  
ATOM   1021  O   THR A  71       1.750  17.752   5.195  1.00  0.74           O  
ATOM   1022  CB  THR A  71       3.696  15.329   5.287  1.00  0.74           C  
ATOM   1023  OG1 THR A  71       4.975  14.760   5.403  1.00  0.74           O  
ATOM   1024  CG2 THR A  71       2.821  14.361   4.522  1.00  0.74           C  
ATOM   1025  H   THR A  71       4.359  17.976   6.188  1.00  0.74           H  
ATOM   1026  HA  THR A  71       4.250  16.499   3.589  1.00  0.74           H  
ATOM   1027  HB  THR A  71       3.281  15.482   6.283  1.00  0.74           H  
ATOM   1028  HG1 THR A  71       4.893  13.905   5.832  1.00  0.74           H  
ATOM   1029 1HG2 THR A  71       2.776  13.414   5.057  1.00  0.74           H  
ATOM   1030 2HG2 THR A  71       1.820  14.759   4.428  1.00  0.74           H  
ATOM   1031 3HG2 THR A  71       3.240  14.196   3.531  1.00  0.74           H  
ATOM   1032  N   ASP A  72       1.968  17.033   3.066  1.00  0.80           N  
ATOM   1033  CA  ASP A  72       0.631  17.376   2.638  1.00  0.80           C  
ATOM   1034  C   ASP A  72      -0.096  16.073   2.331  1.00  0.80           C  
ATOM   1035  O   ASP A  72       0.006  15.531   1.221  1.00  0.80           O  
ATOM   1036  CB  ASP A  72       0.692  18.295   1.416  1.00  0.80           C  
ATOM   1037  CG  ASP A  72      -0.672  18.764   0.928  1.00  0.80           C  
ATOM   1038  OD1 ASP A  72      -1.656  18.183   1.307  1.00  0.80           O  
ATOM   1039  OD2 ASP A  72      -0.716  19.712   0.151  1.00  0.80           O  
ATOM   1040  H   ASP A  72       2.593  16.584   2.398  1.00  0.80           H  
ATOM   1041  HA  ASP A  72       0.111  17.889   3.447  1.00  0.80           H  
ATOM   1042 1HB  ASP A  72       1.297  19.173   1.657  1.00  0.80           H  
ATOM   1043 2HB  ASP A  72       1.194  17.770   0.599  1.00  0.80           H  
ATOM   1044  N   ASN A  73      -0.852  15.573   3.311  1.00  0.84           N  
ATOM   1045  CA  ASN A  73      -1.501  14.274   3.172  1.00  0.84           C  
ATOM   1046  C   ASN A  73      -2.533  14.257   2.052  1.00  0.84           C  
ATOM   1047  O   ASN A  73      -2.748  13.225   1.425  1.00  0.84           O  
ATOM   1048  CB  ASN A  73      -2.120  13.842   4.491  1.00  0.84           C  
ATOM   1049  CG  ASN A  73      -1.080  13.364   5.491  1.00  0.84           C  
ATOM   1050  OD1 ASN A  73       0.006  12.922   5.099  1.00  0.84           O  
ATOM   1051  ND2 ASN A  73      -1.394  13.449   6.760  1.00  0.84           N  
ATOM   1052  H   ASN A  73      -0.931  16.085   4.181  1.00  0.84           H  
ATOM   1053  HA  ASN A  73      -0.736  13.542   2.909  1.00  0.84           H  
ATOM   1054 1HB  ASN A  73      -2.670  14.678   4.925  1.00  0.84           H  
ATOM   1055 2HB  ASN A  73      -2.833  13.038   4.311  1.00  0.84           H  
ATOM   1056 1HD2 ASN A  73      -0.742  13.147   7.465  1.00  0.84           H  
ATOM   1057 2HD2 ASN A  73      -2.283  13.813   7.034  1.00  0.84           H  
ATOM   1058  N   ALA A  74      -3.133  15.407   1.756  1.00  0.84           N  
ATOM   1059  CA  ALA A  74      -4.150  15.511   0.713  1.00  0.84           C  
ATOM   1060  C   ALA A  74      -3.605  15.095  -0.650  1.00  0.84           C  
ATOM   1061  O   ALA A  74      -4.356  14.643  -1.516  1.00  0.84           O  
ATOM   1062  CB  ALA A  74      -4.686  16.926   0.633  1.00  0.84           C  
ATOM   1063  H   ALA A  74      -2.872  16.248   2.263  1.00  0.84           H  
ATOM   1064  HA  ALA A  74      -4.964  14.834   0.972  1.00  0.84           H  
ATOM   1065 1HB  ALA A  74      -5.461  16.978  -0.129  1.00  0.84           H  
ATOM   1066 2HB  ALA A  74      -5.100  17.215   1.597  1.00  0.84           H  
ATOM   1067 3HB  ALA A  74      -3.871  17.603   0.371  1.00  0.84           H  
ATOM   1068  N   LYS A  75      -2.303  15.311  -0.862  1.00  0.82           N  
ATOM   1069  CA  LYS A  75      -1.665  14.995  -2.128  1.00  0.82           C  
ATOM   1070  C   LYS A  75      -0.673  13.852  -1.976  1.00  0.82           C  
ATOM   1071  O   LYS A  75       0.175  13.645  -2.850  1.00  0.82           O  
ATOM   1072  CB  LYS A  75      -0.952  16.219  -2.708  1.00  0.82           C  
ATOM   1073  CG  LYS A  75      -1.885  17.387  -3.062  1.00  0.82           C  
ATOM   1074  CD  LYS A  75      -1.168  18.454  -3.911  1.00  0.82           C  
ATOM   1075  CE  LYS A  75      -0.167  19.294  -3.111  1.00  0.82           C  
ATOM   1076  NZ  LYS A  75      -0.831  20.212  -2.158  1.00  0.82           N  
ATOM   1077  H   LYS A  75      -1.719  15.668  -0.103  1.00  0.82           H  
ATOM   1078  HA  LYS A  75      -2.430  14.675  -2.834  1.00  0.82           H  
ATOM   1079 1HB  LYS A  75      -0.225  16.587  -1.976  1.00  0.82           H  
ATOM   1080 2HB  LYS A  75      -0.403  15.935  -3.604  1.00  0.82           H  
ATOM   1081 1HG  LYS A  75      -2.754  17.013  -3.602  1.00  0.82           H  
ATOM   1082 2HG  LYS A  75      -2.227  17.853  -2.131  1.00  0.82           H  
ATOM   1083 1HD  LYS A  75      -0.636  17.964  -4.727  1.00  0.82           H  
ATOM   1084 2HD  LYS A  75      -1.912  19.124  -4.342  1.00  0.82           H  
ATOM   1085 1HE  LYS A  75       0.490  18.628  -2.550  1.00  0.82           H  
ATOM   1086 2HE  LYS A  75       0.432  19.881  -3.804  1.00  0.82           H  
ATOM   1087 1HZ  LYS A  75      -0.141  20.731  -1.636  1.00  0.82           H  
ATOM   1088 2HZ  LYS A  75      -1.438  20.847  -2.634  1.00  0.82           H  
ATOM   1089 3HZ  LYS A  75      -1.371  19.675  -1.466  1.00  0.82           H  
ATOM   1090  N   ASN A  76      -0.707  13.175  -0.822  1.00  0.76           N  
ATOM   1091  CA  ASN A  76       0.202  12.071  -0.521  1.00  0.76           C  
ATOM   1092  C   ASN A  76       1.662  12.465  -0.776  1.00  0.76           C  
ATOM   1093  O   ASN A  76       2.439  11.679  -1.327  1.00  0.76           O  
ATOM   1094  CB  ASN A  76      -0.172  10.864  -1.354  1.00  0.76           C  
ATOM   1095  CG  ASN A  76      -1.551  10.348  -1.052  1.00  0.76           C  
ATOM   1096  OD1 ASN A  76      -1.972  10.272   0.110  1.00  0.76           O  
ATOM   1097  ND2 ASN A  76      -2.266   9.981  -2.088  1.00  0.76           N  
ATOM   1098  H   ASN A  76      -1.432  13.385  -0.137  1.00  0.76           H  
ATOM   1099  HA  ASN A  76       0.105  11.824   0.538  1.00  0.76           H  
ATOM   1100 1HB  ASN A  76      -0.113  11.107  -2.415  1.00  0.76           H  
ATOM   1101 2HB  ASN A  76       0.550  10.072  -1.174  1.00  0.76           H  
ATOM   1102 1HD2 ASN A  76      -3.191   9.627  -1.956  1.00  0.76           H  
ATOM   1103 2HD2 ASN A  76      -1.882  10.053  -3.010  1.00  0.76           H  
ATOM   1104  N   THR A  77       2.038  13.688  -0.386  1.00  0.70           N  
ATOM   1105  CA  THR A  77       3.382  14.177  -0.696  1.00  0.70           C  
ATOM   1106  C   THR A  77       4.169  14.771   0.466  1.00  0.70           C  
ATOM   1107  O   THR A  77       3.643  15.535   1.282  1.00  0.70           O  
ATOM   1108  CB  THR A  77       3.308  15.211  -1.854  1.00  0.70           C  
ATOM   1109  OG1 THR A  77       2.744  14.571  -3.048  1.00  0.70           O  
ATOM   1110  CG2 THR A  77       4.705  15.785  -2.203  1.00  0.70           C  
ATOM   1111  H   THR A  77       1.368  14.290   0.096  1.00  0.70           H  
ATOM   1112  HA  THR A  77       3.957  13.333  -1.055  1.00  0.70           H  
ATOM   1113  HB  THR A  77       2.654  16.029  -1.556  1.00  0.70           H  
ATOM   1114  HG1 THR A  77       1.814  14.269  -2.880  1.00  0.70           H  
ATOM   1115 1HG2 THR A  77       4.606  16.503  -3.014  1.00  0.70           H  
ATOM   1116 2HG2 THR A  77       5.137  16.294  -1.342  1.00  0.70           H  
ATOM   1117 3HG2 THR A  77       5.365  14.993  -2.516  1.00  0.70           H  
ATOM   1118  N   VAL A  78       5.459  14.434   0.515  1.00  0.64           N  
ATOM   1119  CA  VAL A  78       6.341  15.016   1.516  1.00  0.64           C  
ATOM   1120  C   VAL A  78       7.447  15.788   0.824  1.00  0.64           C  
ATOM   1121  O   VAL A  78       8.031  15.333  -0.164  1.00  0.64           O  
ATOM   1122  CB  VAL A  78       6.963  13.932   2.424  1.00  0.64           C  
ATOM   1123  CG1 VAL A  78       7.755  12.960   1.619  1.00  0.64           C  
ATOM   1124  CG2 VAL A  78       7.851  14.562   3.481  1.00  0.64           C  
ATOM   1125  H   VAL A  78       5.826  13.794  -0.188  1.00  0.64           H  
ATOM   1126  HA  VAL A  78       5.776  15.704   2.132  1.00  0.64           H  
ATOM   1127  HB  VAL A  78       6.168  13.408   2.909  1.00  0.64           H  
ATOM   1128 1HG1 VAL A  78       8.174  12.192   2.262  1.00  0.64           H  
ATOM   1129 2HG1 VAL A  78       7.111  12.494   0.868  1.00  0.64           H  
ATOM   1130 3HG1 VAL A  78       8.560  13.502   1.139  1.00  0.64           H  
ATOM   1131 1HG2 VAL A  78       8.256  13.785   4.124  1.00  0.64           H  
ATOM   1132 2HG2 VAL A  78       8.667  15.099   3.010  1.00  0.64           H  
ATOM   1133 3HG2 VAL A  78       7.263  15.255   4.080  1.00  0.64           H  
ATOM   1134  N   ASP A  79       7.707  16.980   1.334  1.00  0.60           N  
ATOM   1135  CA  ASP A  79       8.773  17.798   0.801  1.00  0.60           C  
ATOM   1136  C   ASP A  79       9.948  17.894   1.756  1.00  0.60           C  
ATOM   1137  O   ASP A  79       9.779  17.915   2.978  1.00  0.60           O  
ATOM   1138  CB  ASP A  79       8.300  19.213   0.479  1.00  0.60           C  
ATOM   1139  CG  ASP A  79       7.314  19.346  -0.680  1.00  0.60           C  
ATOM   1140  OD1 ASP A  79       7.151  18.433  -1.462  1.00  0.60           O  
ATOM   1141  OD2 ASP A  79       6.763  20.420  -0.796  1.00  0.60           O  
ATOM   1142  H   ASP A  79       7.172  17.296   2.139  1.00  0.60           H  
ATOM   1143  HA  ASP A  79       9.130  17.341  -0.115  1.00  0.60           H  
ATOM   1144 1HB  ASP A  79       7.842  19.645   1.369  1.00  0.60           H  
ATOM   1145 2HB  ASP A  79       9.177  19.819   0.241  1.00  0.60           H  
ATOM   1146  N   LEU A  80      11.134  18.051   1.178  1.00  0.58           N  
ATOM   1147  CA  LEU A  80      12.340  18.332   1.940  1.00  0.58           C  
ATOM   1148  C   LEU A  80      12.951  19.627   1.445  1.00  0.58           C  
ATOM   1149  O   LEU A  80      13.338  19.740   0.278  1.00  0.58           O  
ATOM   1150  CB  LEU A  80      13.388  17.225   1.768  1.00  0.58           C  
ATOM   1151  CG  LEU A  80      14.767  17.446   2.499  1.00  0.58           C  
ATOM   1152  CD1 LEU A  80      14.543  17.407   3.999  1.00  0.58           C  
ATOM   1153  CD2 LEU A  80      15.780  16.383   2.059  1.00  0.58           C  
ATOM   1154  H   LEU A  80      11.184  17.991   0.163  1.00  0.58           H  
ATOM   1155  HA  LEU A  80      12.087  18.442   2.994  1.00  0.58           H  
ATOM   1156 1HB  LEU A  80      12.976  16.332   2.168  1.00  0.58           H  
ATOM   1157 2HB  LEU A  80      13.579  17.074   0.709  1.00  0.58           H  
ATOM   1158  HG  LEU A  80      15.157  18.436   2.246  1.00  0.58           H  
ATOM   1159 1HD1 LEU A  80      15.463  17.560   4.527  1.00  0.58           H  
ATOM   1160 2HD1 LEU A  80      13.830  18.187   4.278  1.00  0.58           H  
ATOM   1161 3HD1 LEU A  80      14.150  16.431   4.262  1.00  0.58           H  
ATOM   1162 1HD2 LEU A  80      16.729  16.549   2.563  1.00  0.58           H  
ATOM   1163 2HD2 LEU A  80      15.411  15.406   2.308  1.00  0.58           H  
ATOM   1164 3HD2 LEU A  80      15.927  16.451   0.994  1.00  0.58           H  
ATOM   1165  N   ARG A  81      13.042  20.608   2.320  1.00  0.56           N  
ATOM   1166  CA  ARG A  81      13.647  21.873   1.953  1.00  0.56           C  
ATOM   1167  C   ARG A  81      15.019  21.924   2.564  1.00  0.56           C  
ATOM   1168  O   ARG A  81      15.188  21.589   3.735  1.00  0.56           O  
ATOM   1169  CB  ARG A  81      12.808  23.062   2.395  1.00  0.56           C  
ATOM   1170  CG  ARG A  81      13.438  24.430   2.082  1.00  0.56           C  
ATOM   1171  CD  ARG A  81      12.514  25.555   2.387  1.00  0.56           C  
ATOM   1172  NE  ARG A  81      13.156  26.860   2.219  1.00  0.56           N  
ATOM   1173  CZ  ARG A  81      12.489  28.038   2.192  1.00  0.56           C  
ATOM   1174  NH1 ARG A  81      11.175  28.050   2.301  1.00  0.56           N  
ATOM   1175  NH2 ARG A  81      13.141  29.182   2.055  1.00  0.56           N  
ATOM   1176  H   ARG A  81      12.693  20.473   3.265  1.00  0.56           H  
ATOM   1177  HA  ARG A  81      13.753  21.923   0.872  1.00  0.56           H  
ATOM   1178 1HB  ARG A  81      11.836  23.022   1.905  1.00  0.56           H  
ATOM   1179 2HB  ARG A  81      12.639  23.006   3.468  1.00  0.56           H  
ATOM   1180 1HG  ARG A  81      14.339  24.558   2.689  1.00  0.56           H  
ATOM   1181 2HG  ARG A  81      13.711  24.472   1.023  1.00  0.56           H  
ATOM   1182 1HD  ARG A  81      11.657  25.509   1.717  1.00  0.56           H  
ATOM   1183 2HD  ARG A  81      12.174  25.473   3.419  1.00  0.56           H  
ATOM   1184  HE  ARG A  81      14.184  26.884   2.162  1.00  0.56           H  
ATOM   1185 1HH1 ARG A  81      10.669  27.182   2.404  1.00  0.56           H  
ATOM   1186 2HH1 ARG A  81      10.675  28.926   2.280  1.00  0.56           H  
ATOM   1187 1HH2 ARG A  81      14.149  29.193   1.960  1.00  0.56           H  
ATOM   1188 2HH2 ARG A  81      12.630  30.051   2.035  1.00  0.56           H  
ATOM   1189  N   MET A  82      16.004  22.314   1.773  1.00  0.56           N  
ATOM   1190  CA  MET A  82      17.361  22.406   2.272  1.00  0.56           C  
ATOM   1191  C   MET A  82      17.951  23.781   2.014  1.00  0.56           C  
ATOM   1192  O   MET A  82      18.068  24.217   0.864  1.00  0.56           O  
ATOM   1193  CB  MET A  82      18.189  21.320   1.623  1.00  0.56           C  
ATOM   1194  CG  MET A  82      18.324  21.431   0.152  1.00  0.56           C  
ATOM   1195  SD  MET A  82      19.344  20.091  -0.603  1.00  0.56           S  
ATOM   1196  CE  MET A  82      18.203  18.759  -0.653  1.00  0.56           C  
ATOM   1197  H   MET A  82      15.799  22.554   0.803  1.00  0.56           H  
ATOM   1198  HA  MET A  82      17.357  22.253   3.351  1.00  0.56           H  
ATOM   1199 1HB  MET A  82      19.160  21.265   2.097  1.00  0.56           H  
ATOM   1200 2HB  MET A  82      17.684  20.381   1.783  1.00  0.56           H  
ATOM   1201 1HG  MET A  82      17.326  21.367  -0.271  1.00  0.56           H  
ATOM   1202 2HG  MET A  82      18.724  22.389  -0.098  1.00  0.56           H  
ATOM   1203 1HE  MET A  82      18.687  17.889  -1.081  1.00  0.56           H  
ATOM   1204 2HE  MET A  82      17.853  18.526   0.349  1.00  0.56           H  
ATOM   1205 3HE  MET A  82      17.368  19.050  -1.267  1.00  0.56           H  
ATOM   1206  N   ASN A  83      18.312  24.463   3.100  1.00  0.56           N  
ATOM   1207  CA  ASN A  83      18.839  25.819   3.062  1.00  0.56           C  
ATOM   1208  C   ASN A  83      20.337  25.857   3.354  1.00  0.56           C  
ATOM   1209  O   ASN A  83      20.875  24.931   3.965  1.00  0.56           O  
ATOM   1210  CB  ASN A  83      18.084  26.667   4.072  1.00  0.56           C  
ATOM   1211  CG  ASN A  83      16.590  26.732   3.789  1.00  0.56           C  
ATOM   1212  OD1 ASN A  83      16.132  26.871   2.636  1.00  0.56           O  
ATOM   1213  ND2 ASN A  83      15.821  26.622   4.848  1.00  0.56           N  
ATOM   1214  H   ASN A  83      18.181  24.038   4.019  1.00  0.56           H  
ATOM   1215  HA  ASN A  83      18.695  26.225   2.062  1.00  0.56           H  
ATOM   1216 1HB  ASN A  83      18.237  26.252   5.073  1.00  0.56           H  
ATOM   1217 2HB  ASN A  83      18.492  27.678   4.074  1.00  0.56           H  
ATOM   1218 1HD2 ASN A  83      14.826  26.648   4.762  1.00  0.56           H  
ATOM   1219 2HD2 ASN A  83      16.235  26.502   5.755  1.00  0.56           H  
ATOM   1220  N   SER A  84      21.000  26.946   2.950  1.00  0.57           N  
ATOM   1221  CA  SER A  84      22.416  27.159   3.250  1.00  0.57           C  
ATOM   1222  C   SER A  84      23.273  25.961   2.852  1.00  0.57           C  
ATOM   1223  O   SER A  84      24.003  25.399   3.679  1.00  0.57           O  
ATOM   1224  CB  SER A  84      22.598  27.453   4.724  1.00  0.57           C  
ATOM   1225  OG  SER A  84      21.902  28.613   5.098  1.00  0.57           O  
ATOM   1226  H   SER A  84      20.509  27.649   2.413  1.00  0.57           H  
ATOM   1227  HA  SER A  84      22.754  28.024   2.680  1.00  0.57           H  
ATOM   1228 1HB  SER A  84      22.250  26.611   5.317  1.00  0.57           H  
ATOM   1229 2HB  SER A  84      23.658  27.580   4.935  1.00  0.57           H  
ATOM   1230  HG  SER A  84      22.271  29.326   4.570  1.00  0.57           H  
ATOM   1231  N   LEU A  85      23.155  25.568   1.587  1.00  0.58           N  
ATOM   1232  CA  LEU A  85      23.853  24.393   1.076  1.00  0.58           C  
ATOM   1233  C   LEU A  85      25.364  24.517   0.980  1.00  0.58           C  
ATOM   1234  O   LEU A  85      25.909  25.586   0.698  1.00  0.58           O  
ATOM   1235  CB  LEU A  85      23.261  24.028  -0.270  1.00  0.58           C  
ATOM   1236  CG  LEU A  85      21.852  23.599  -0.147  1.00  0.58           C  
ATOM   1237  CD1 LEU A  85      21.299  23.333  -1.501  1.00  0.58           C  
ATOM   1238  CD2 LEU A  85      21.824  22.397   0.764  1.00  0.58           C  
ATOM   1239  H   LEU A  85      22.519  26.087   0.973  1.00  0.58           H  
ATOM   1240  HA  LEU A  85      23.647  23.569   1.759  1.00  0.58           H  
ATOM   1241 1HB  LEU A  85      23.301  24.896  -0.931  1.00  0.58           H  
ATOM   1242 2HB  LEU A  85      23.841  23.219  -0.707  1.00  0.58           H  
ATOM   1243  HG  LEU A  85      21.259  24.400   0.304  1.00  0.58           H  
ATOM   1244 1HD1 LEU A  85      20.276  23.033  -1.449  1.00  0.58           H  
ATOM   1245 2HD1 LEU A  85      21.368  24.246  -2.083  1.00  0.58           H  
ATOM   1246 3HD1 LEU A  85      21.880  22.543  -1.966  1.00  0.58           H  
ATOM   1247 1HD2 LEU A  85      20.843  22.082   0.893  1.00  0.58           H  
ATOM   1248 2HD2 LEU A  85      22.415  21.590   0.331  1.00  0.58           H  
ATOM   1249 3HD2 LEU A  85      22.238  22.663   1.738  1.00  0.58           H  
ATOM   1250  N   LYS A  86      26.037  23.397   1.218  1.00  0.59           N  
ATOM   1251  CA  LYS A  86      27.488  23.290   1.137  1.00  0.59           C  
ATOM   1252  C   LYS A  86      27.860  22.291   0.035  1.00  0.59           C  
ATOM   1253  O   LYS A  86      27.056  21.428  -0.291  1.00  0.59           O  
ATOM   1254  CB  LYS A  86      28.046  22.817   2.494  1.00  0.59           C  
ATOM   1255  CG  LYS A  86      27.844  23.789   3.637  1.00  0.59           C  
ATOM   1256  CD  LYS A  86      28.475  23.249   4.913  1.00  0.59           C  
ATOM   1257  CE  LYS A  86      28.294  24.205   6.081  1.00  0.59           C  
ATOM   1258  NZ  LYS A  86      28.925  23.677   7.323  1.00  0.59           N  
ATOM   1259  H   LYS A  86      25.511  22.554   1.483  1.00  0.59           H  
ATOM   1260  HA  LYS A  86      27.883  24.274   0.907  1.00  0.59           H  
ATOM   1261 1HB  LYS A  86      27.541  21.885   2.775  1.00  0.59           H  
ATOM   1262 2HB  LYS A  86      29.105  22.596   2.420  1.00  0.59           H  
ATOM   1263 1HG  LYS A  86      28.294  24.749   3.386  1.00  0.59           H  
ATOM   1264 2HG  LYS A  86      26.774  23.940   3.803  1.00  0.59           H  
ATOM   1265 1HD  LYS A  86      28.012  22.291   5.164  1.00  0.59           H  
ATOM   1266 2HD  LYS A  86      29.542  23.080   4.752  1.00  0.59           H  
ATOM   1267 1HE  LYS A  86      28.746  25.164   5.833  1.00  0.59           H  
ATOM   1268 2HE  LYS A  86      27.226  24.352   6.260  1.00  0.59           H  
ATOM   1269 1HZ  LYS A  86      28.788  24.332   8.080  1.00  0.59           H  
ATOM   1270 2HZ  LYS A  86      28.502  22.789   7.563  1.00  0.59           H  
ATOM   1271 3HZ  LYS A  86      29.916  23.544   7.166  1.00  0.59           H  
ATOM   1272  N   PRO A  87      29.062  22.342  -0.562  1.00  0.60           N  
ATOM   1273  CA  PRO A  87      29.572  21.347  -1.509  1.00  0.60           C  
ATOM   1274  C   PRO A  87      29.419  19.914  -0.976  1.00  0.60           C  
ATOM   1275  O   PRO A  87      29.155  18.968  -1.730  1.00  0.60           O  
ATOM   1276  CB  PRO A  87      31.040  21.751  -1.620  1.00  0.60           C  
ATOM   1277  CG  PRO A  87      31.030  23.250  -1.387  1.00  0.60           C  
ATOM   1278  CD  PRO A  87      29.979  23.474  -0.321  1.00  0.60           C  
ATOM   1279  HA  PRO A  87      29.079  21.466  -2.481  1.00  0.60           H  
ATOM   1280 1HB  PRO A  87      31.640  21.202  -0.877  1.00  0.60           H  
ATOM   1281 2HB  PRO A  87      31.426  21.475  -2.613  1.00  0.60           H  
ATOM   1282 1HG  PRO A  87      32.030  23.593  -1.077  1.00  0.60           H  
ATOM   1283 2HG  PRO A  87      30.795  23.770  -2.328  1.00  0.60           H  
ATOM   1284 1HD  PRO A  87      30.425  23.429   0.679  1.00  0.60           H  
ATOM   1285 2HD  PRO A  87      29.492  24.430  -0.524  1.00  0.60           H  
ATOM   1286  N   GLU A  88      29.497  19.784   0.354  1.00  0.60           N  
ATOM   1287  CA  GLU A  88      29.391  18.533   1.103  1.00  0.60           C  
ATOM   1288  C   GLU A  88      28.011  17.888   0.974  1.00  0.60           C  
ATOM   1289  O   GLU A  88      27.846  16.702   1.256  1.00  0.60           O  
ATOM   1290  CB  GLU A  88      29.682  18.788   2.584  1.00  0.60           C  
ATOM   1291  CG  GLU A  88      31.118  19.210   2.881  1.00  0.60           C  
ATOM   1292  CD  GLU A  88      31.367  19.507   4.349  1.00  0.60           C  
ATOM   1293  OE1 GLU A  88      30.435  19.458   5.119  1.00  0.60           O  
ATOM   1294  OE2 GLU A  88      32.491  19.791   4.693  1.00  0.60           O  
ATOM   1295  H   GLU A  88      29.686  20.611   0.896  1.00  0.60           H  
ATOM   1296  HA  GLU A  88      30.130  17.834   0.710  1.00  0.60           H  
ATOM   1297 1HB  GLU A  88      29.018  19.574   2.951  1.00  0.60           H  
ATOM   1298 2HB  GLU A  88      29.469  17.886   3.158  1.00  0.60           H  
ATOM   1299 1HG  GLU A  88      31.792  18.415   2.563  1.00  0.60           H  
ATOM   1300 2HG  GLU A  88      31.345  20.100   2.292  1.00  0.60           H  
ATOM   1301  N   ASP A  89      27.014  18.675   0.575  1.00  0.60           N  
ATOM   1302  CA  ASP A  89      25.652  18.194   0.460  1.00  0.60           C  
ATOM   1303  C   ASP A  89      25.379  17.573  -0.917  1.00  0.60           C  
ATOM   1304  O   ASP A  89      24.255  17.113  -1.176  1.00  0.60           O  
ATOM   1305  CB  ASP A  89      24.675  19.348   0.724  1.00  0.60           C  
ATOM   1306  CG  ASP A  89      24.690  19.886   2.174  1.00  0.60           C  
ATOM   1307  OD1 ASP A  89      24.608  19.125   3.145  1.00  0.60           O  
ATOM   1308  OD2 ASP A  89      24.833  21.085   2.315  1.00  0.60           O  
ATOM   1309  H   ASP A  89      27.200  19.643   0.324  1.00  0.60           H  
ATOM   1310  HA  ASP A  89      25.506  17.422   1.206  1.00  0.60           H  
ATOM   1311 1HB  ASP A  89      24.914  20.169   0.054  1.00  0.60           H  
ATOM   1312 2HB  ASP A  89      23.663  19.032   0.484  1.00  0.60           H  
ATOM   1313  N   THR A  90      26.395  17.571  -1.809  1.00  0.59           N  
ATOM   1314  CA  THR A  90      26.242  16.926  -3.113  1.00  0.59           C  
ATOM   1315  C   THR A  90      26.025  15.442  -2.869  1.00  0.59           C  
ATOM   1316  O   THR A  90      26.847  14.787  -2.225  1.00  0.59           O  
ATOM   1317  CB  THR A  90      27.499  17.106  -3.982  1.00  0.59           C  
ATOM   1318  OG1 THR A  90      27.753  18.511  -4.207  1.00  0.59           O  
ATOM   1319  CG2 THR A  90      27.399  16.323  -5.301  1.00  0.59           C  
ATOM   1320  H   THR A  90      27.298  17.993  -1.581  1.00  0.59           H  
ATOM   1321  HA  THR A  90      25.373  17.339  -3.619  1.00  0.59           H  
ATOM   1322  HB  THR A  90      28.351  16.710  -3.431  1.00  0.59           H  
ATOM   1323  HG1 THR A  90      28.204  18.866  -3.401  1.00  0.59           H  
ATOM   1324 1HG2 THR A  90      28.321  16.452  -5.865  1.00  0.59           H  
ATOM   1325 2HG2 THR A  90      27.259  15.267  -5.076  1.00  0.59           H  
ATOM   1326 3HG2 THR A  90      26.585  16.648  -5.889  1.00  0.59           H  
ATOM   1327  N   ALA A  91      24.918  14.916  -3.367  1.00  0.58           N  
ATOM   1328  CA  ALA A  91      24.562  13.529  -3.089  1.00  0.58           C  
ATOM   1329  C   ALA A  91      23.305  13.109  -3.811  1.00  0.58           C  
ATOM   1330  O   ALA A  91      22.570  13.945  -4.344  1.00  0.58           O  
ATOM   1331  CB  ALA A  91      24.344  13.328  -1.614  1.00  0.58           C  
ATOM   1332  H   ALA A  91      24.326  15.508  -3.947  1.00  0.58           H  
ATOM   1333  HA  ALA A  91      25.375  12.891  -3.432  1.00  0.58           H  
ATOM   1334 1HB  ALA A  91      24.079  12.300  -1.431  1.00  0.58           H  
ATOM   1335 2HB  ALA A  91      25.220  13.574  -1.029  1.00  0.58           H  
ATOM   1336 3HB  ALA A  91      23.535  13.975  -1.337  1.00  0.58           H  
ATOM   1337  N   VAL A  92      23.018  11.816  -3.772  1.00  0.56           N  
ATOM   1338  CA  VAL A  92      21.706  11.380  -4.199  1.00  0.56           C  
ATOM   1339  C   VAL A  92      20.811  11.297  -2.966  1.00  0.56           C  
ATOM   1340  O   VAL A  92      21.185  10.727  -1.938  1.00  0.56           O  
ATOM   1341  CB  VAL A  92      21.741  10.030  -4.919  1.00  0.56           C  
ATOM   1342  CG1 VAL A  92      20.304   9.612  -5.293  1.00  0.56           C  
ATOM   1343  CG2 VAL A  92      22.577  10.159  -6.158  1.00  0.56           C  
ATOM   1344  H   VAL A  92      23.673  11.139  -3.381  1.00  0.56           H  
ATOM   1345  HA  VAL A  92      21.292  12.114  -4.881  1.00  0.56           H  
ATOM   1346  HB  VAL A  92      22.161   9.270  -4.258  1.00  0.56           H  
ATOM   1347 1HG1 VAL A  92      20.324   8.657  -5.810  1.00  0.56           H  
ATOM   1348 2HG1 VAL A  92      19.691   9.524  -4.402  1.00  0.56           H  
ATOM   1349 3HG1 VAL A  92      19.870  10.362  -5.948  1.00  0.56           H  
ATOM   1350 1HG2 VAL A  92      22.606   9.206  -6.680  1.00  0.56           H  
ATOM   1351 2HG2 VAL A  92      22.139  10.916  -6.807  1.00  0.56           H  
ATOM   1352 3HG2 VAL A  92      23.591  10.455  -5.887  1.00  0.56           H  
ATOM   1353  N   TYR A  93      19.654  11.916  -3.048  1.00  0.56           N  
ATOM   1354  CA  TYR A  93      18.709  11.915  -1.949  1.00  0.56           C  
ATOM   1355  C   TYR A  93      17.644  10.899  -2.242  1.00  0.56           C  
ATOM   1356  O   TYR A  93      17.246  10.751  -3.394  1.00  0.56           O  
ATOM   1357  CB  TYR A  93      18.133  13.315  -1.780  1.00  0.56           C  
ATOM   1358  CG  TYR A  93      19.140  14.297  -1.175  1.00  0.56           C  
ATOM   1359  CD1 TYR A  93      20.191  14.764  -1.943  1.00  0.56           C  
ATOM   1360  CD2 TYR A  93      18.987  14.761   0.139  1.00  0.56           C  
ATOM   1361  CE1 TYR A  93      21.104  15.646  -1.404  1.00  0.56           C  
ATOM   1362  CE2 TYR A  93      19.900  15.671   0.660  1.00  0.56           C  
ATOM   1363  CZ  TYR A  93      20.971  16.104  -0.130  1.00  0.56           C  
ATOM   1364  OH  TYR A  93      21.938  16.987   0.357  1.00  0.56           O  
ATOM   1365  H   TYR A  93      19.416  12.385  -3.916  1.00  0.56           H  
ATOM   1366  HA  TYR A  93      19.217  11.623  -1.037  1.00  0.56           H  
ATOM   1367 1HB  TYR A  93      17.829  13.696  -2.750  1.00  0.56           H  
ATOM   1368 2HB  TYR A  93      17.253  13.279  -1.141  1.00  0.56           H  
ATOM   1369  HD1 TYR A  93      20.319  14.414  -2.971  1.00  0.56           H  
ATOM   1370  HD2 TYR A  93      18.153  14.408   0.749  1.00  0.56           H  
ATOM   1371  HE1 TYR A  93      21.946  15.985  -1.984  1.00  0.56           H  
ATOM   1372  HE2 TYR A  93      19.788  16.033   1.683  1.00  0.56           H  
ATOM   1373  HH  TYR A  93      22.713  17.016  -0.277  1.00  0.56           H  
ATOM   1374  N   TYR A  94      17.186  10.200  -1.209  1.00  0.57           N  
ATOM   1375  CA  TYR A  94      16.118   9.230  -1.385  1.00  0.57           C  
ATOM   1376  C   TYR A  94      15.035   9.411  -0.357  1.00  0.57           C  
ATOM   1377  O   TYR A  94      15.291   9.630   0.827  1.00  0.57           O  
ATOM   1378  CB  TYR A  94      16.614   7.789  -1.244  1.00  0.57           C  
ATOM   1379  CG  TYR A  94      17.687   7.360  -2.186  1.00  0.57           C  
ATOM   1380  CD1 TYR A  94      19.022   7.596  -1.860  1.00  0.57           C  
ATOM   1381  CD2 TYR A  94      17.354   6.710  -3.358  1.00  0.57           C  
ATOM   1382  CE1 TYR A  94      20.017   7.177  -2.715  1.00  0.57           C  
ATOM   1383  CE2 TYR A  94      18.347   6.295  -4.216  1.00  0.57           C  
ATOM   1384  CZ  TYR A  94      19.675   6.522  -3.898  1.00  0.57           C  
ATOM   1385  OH  TYR A  94      20.667   6.102  -4.759  1.00  0.57           O  
ATOM   1386  H   TYR A  94      17.587  10.362  -0.291  1.00  0.57           H  
ATOM   1387  HA  TYR A  94      15.662   9.371  -2.362  1.00  0.57           H  
ATOM   1388 1HB  TYR A  94      16.978   7.636  -0.226  1.00  0.57           H  
ATOM   1389 2HB  TYR A  94      15.765   7.123  -1.386  1.00  0.57           H  
ATOM   1390  HD1 TYR A  94      19.279   8.112  -0.930  1.00  0.57           H  
ATOM   1391  HD2 TYR A  94      16.301   6.526  -3.606  1.00  0.57           H  
ATOM   1392  HE1 TYR A  94      21.059   7.361  -2.468  1.00  0.57           H  
ATOM   1393  HE2 TYR A  94      18.084   5.784  -5.145  1.00  0.57           H  
ATOM   1394  HH  TYR A  94      20.264   5.744  -5.557  1.00  0.57           H  
ATOM   1395  N   CYS A  95      13.827   9.226  -0.812  1.00  0.59           N  
ATOM   1396  CA  CYS A  95      12.631   9.249  -0.009  1.00  0.59           C  
ATOM   1397  C   CYS A  95      12.246   7.855   0.391  1.00  0.59           C  
ATOM   1398  O   CYS A  95      12.373   6.906  -0.394  1.00  0.59           O  
ATOM   1399  CB  CYS A  95      11.504   9.882  -0.774  1.00  0.59           C  
ATOM   1400  SG  CYS A  95       9.931   9.919   0.004  1.00  0.59           S  
ATOM   1401  H   CYS A  95      13.719   9.068  -1.811  1.00  0.59           H  
ATOM   1402  HA  CYS A  95      12.823   9.845   0.876  1.00  0.59           H  
ATOM   1403 1HB  CYS A  95      11.790  10.896  -1.022  1.00  0.59           H  
ATOM   1404 2HB  CYS A  95      11.382   9.342  -1.701  1.00  0.59           H  
ATOM   1405  N   TYR A  96      11.771   7.718   1.608  1.00  0.64           N  
ATOM   1406  CA  TYR A  96      11.306   6.423   2.023  1.00  0.64           C  
ATOM   1407  C   TYR A  96       9.959   6.553   2.700  1.00  0.64           C  
ATOM   1408  O   TYR A  96       9.580   7.626   3.189  1.00  0.64           O  
ATOM   1409  CB  TYR A  96      12.283   5.740   2.970  1.00  0.64           C  
ATOM   1410  CG  TYR A  96      12.305   6.272   4.376  1.00  0.64           C  
ATOM   1411  CD1 TYR A  96      11.491   5.684   5.347  1.00  0.64           C  
ATOM   1412  CD2 TYR A  96      13.112   7.310   4.712  1.00  0.64           C  
ATOM   1413  CE1 TYR A  96      11.508   6.142   6.640  1.00  0.64           C  
ATOM   1414  CE2 TYR A  96      13.140   7.774   6.018  1.00  0.64           C  
ATOM   1415  CZ  TYR A  96      12.344   7.194   6.976  1.00  0.64           C  
ATOM   1416  OH  TYR A  96      12.382   7.653   8.269  1.00  0.64           O  
ATOM   1417  H   TYR A  96      11.736   8.527   2.222  1.00  0.64           H  
ATOM   1418  HA  TYR A  96      11.178   5.806   1.146  1.00  0.64           H  
ATOM   1419 1HB  TYR A  96      12.066   4.693   3.000  1.00  0.64           H  
ATOM   1420 2HB  TYR A  96      13.279   5.841   2.568  1.00  0.64           H  
ATOM   1421  HD1 TYR A  96      10.839   4.854   5.084  1.00  0.64           H  
ATOM   1422  HD2 TYR A  96      13.737   7.772   3.951  1.00  0.64           H  
ATOM   1423  HE1 TYR A  96      10.870   5.674   7.393  1.00  0.64           H  
ATOM   1424  HE2 TYR A  96      13.795   8.604   6.283  1.00  0.64           H  
ATOM   1425  HH  TYR A  96      13.068   8.319   8.348  1.00  0.64           H  
ATOM   1426  N   ALA A  97       9.254   5.435   2.775  1.00  0.72           N  
ATOM   1427  CA  ALA A  97       7.986   5.406   3.481  1.00  0.72           C  
ATOM   1428  C   ALA A  97       7.848   4.105   4.234  1.00  0.72           C  
ATOM   1429  O   ALA A  97       8.233   3.048   3.740  1.00  0.72           O  
ATOM   1430  CB  ALA A  97       6.830   5.580   2.506  1.00  0.72           C  
ATOM   1431  H   ALA A  97       9.622   4.606   2.308  1.00  0.72           H  
ATOM   1432  HA  ALA A  97       7.979   6.214   4.207  1.00  0.72           H  
ATOM   1433 1HB  ALA A  97       5.902   5.577   3.047  1.00  0.72           H  
ATOM   1434 2HB  ALA A  97       6.948   6.524   1.987  1.00  0.72           H  
ATOM   1435 3HB  ALA A  97       6.834   4.765   1.785  1.00  0.72           H  
ATOM   1436  N   GLU A  98       7.240   4.180   5.409  1.00  0.83           N  
ATOM   1437  CA  GLU A  98       7.048   3.013   6.259  1.00  0.83           C  
ATOM   1438  C   GLU A  98       5.617   2.989   6.757  1.00  0.83           C  
ATOM   1439  O   GLU A  98       5.064   4.041   7.107  1.00  0.83           O  
ATOM   1440  CB  GLU A  98       8.004   3.074   7.450  1.00  0.83           C  
ATOM   1441  CG  GLU A  98       8.031   1.816   8.302  1.00  0.83           C  
ATOM   1442  CD  GLU A  98       8.999   1.897   9.456  1.00  0.83           C  
ATOM   1443  OE1 GLU A  98       9.713   2.861   9.549  1.00  0.83           O  
ATOM   1444  OE2 GLU A  98       8.969   1.010  10.291  1.00  0.83           O  
ATOM   1445  H   GLU A  98       6.950   5.098   5.748  1.00  0.83           H  
ATOM   1446  HA  GLU A  98       7.231   2.105   5.681  1.00  0.83           H  
ATOM   1447 1HB  GLU A  98       9.001   3.307   7.111  1.00  0.83           H  
ATOM   1448 2HB  GLU A  98       7.695   3.893   8.104  1.00  0.83           H  
ATOM   1449 1HG  GLU A  98       7.037   1.615   8.681  1.00  0.83           H  
ATOM   1450 2HG  GLU A  98       8.311   0.978   7.660  1.00  0.83           H  
ATOM   1451  N   SER A  99       4.997   1.814   6.747  1.00  0.97           N  
ATOM   1452  CA  SER A  99       3.618   1.687   7.170  1.00  0.97           C  
ATOM   1453  C   SER A  99       3.457   0.942   8.489  1.00  0.97           C  
ATOM   1454  O   SER A  99       4.421   0.461   9.090  1.00  0.97           O  
ATOM   1455  CB  SER A  99       2.836   0.971   6.113  1.00  0.97           C  
ATOM   1456  OG  SER A  99       3.083  -0.364   6.176  1.00  0.97           O  
ATOM   1457  H   SER A  99       5.473   0.952   6.460  1.00  0.97           H  
ATOM   1458  HA  SER A  99       3.207   2.672   7.309  1.00  0.97           H  
ATOM   1459 1HB  SER A  99       1.810   1.133   6.219  1.00  0.97           H  
ATOM   1460 2HB  SER A  99       3.124   1.347   5.135  1.00  0.97           H  
ATOM   1461  HG  SER A  99       4.067  -0.444   6.175  1.00  0.97           H  
ATOM   1462  N   PHE A 100       2.203   0.807   8.903  1.00  1.10           N  
ATOM   1463  CA  PHE A 100       1.836   0.044  10.087  1.00  1.10           C  
ATOM   1464  C   PHE A 100       1.575  -1.430   9.732  1.00  1.10           C  
ATOM   1465  O   PHE A 100       1.158  -2.213  10.587  1.00  1.10           O  
ATOM   1466  CB  PHE A 100       0.550   0.606  10.694  1.00  1.10           C  
ATOM   1467  CG  PHE A 100       0.660   1.979  11.304  1.00  1.10           C  
ATOM   1468  CD1 PHE A 100       0.117   3.080  10.660  1.00  1.10           C  
ATOM   1469  CD2 PHE A 100       1.276   2.168  12.529  1.00  1.10           C  
ATOM   1470  CE1 PHE A 100       0.190   4.330  11.218  1.00  1.10           C  
ATOM   1471  CE2 PHE A 100       1.351   3.426  13.094  1.00  1.10           C  
ATOM   1472  CZ  PHE A 100       0.807   4.508  12.435  1.00  1.10           C  
ATOM   1473  H   PHE A 100       1.477   1.284   8.370  1.00  1.10           H  
ATOM   1474  HA  PHE A 100       2.648   0.100  10.812  1.00  1.10           H  
ATOM   1475 1HB  PHE A 100      -0.212   0.649   9.914  1.00  1.10           H  
ATOM   1476 2HB  PHE A 100       0.187  -0.076  11.459  1.00  1.10           H  
ATOM   1477  HD1 PHE A 100      -0.377   2.946   9.701  1.00  1.10           H  
ATOM   1478  HD2 PHE A 100       1.702   1.310  13.050  1.00  1.10           H  
ATOM   1479  HE1 PHE A 100      -0.241   5.183  10.689  1.00  1.10           H  
ATOM   1480  HE2 PHE A 100       1.839   3.564  14.058  1.00  1.10           H  
ATOM   1481  HZ  PHE A 100       0.866   5.503  12.876  1.00  1.10           H  
ATOM   1482  N   VAL A 101       1.761  -1.783   8.455  1.00  1.17           N  
ATOM   1483  CA  VAL A 101       1.532  -3.126   7.940  1.00  1.17           C  
ATOM   1484  C   VAL A 101       2.766  -3.645   7.199  1.00  1.17           C  
ATOM   1485  O   VAL A 101       3.275  -4.732   7.473  1.00  1.17           O  
ATOM   1486  CB  VAL A 101       0.322  -3.125   6.982  1.00  1.17           C  
ATOM   1487  CG1 VAL A 101       0.117  -4.510   6.401  1.00  1.17           C  
ATOM   1488  CG2 VAL A 101      -0.927  -2.664   7.730  1.00  1.17           C  
ATOM   1489  H   VAL A 101       2.130  -1.102   7.799  1.00  1.17           H  
ATOM   1490  HA  VAL A 101       1.321  -3.791   8.778  1.00  1.17           H  
ATOM   1491  HB  VAL A 101       0.522  -2.444   6.154  1.00  1.17           H  
ATOM   1492 1HG1 VAL A 101      -0.727  -4.494   5.713  1.00  1.17           H  
ATOM   1493 2HG1 VAL A 101       1.010  -4.818   5.868  1.00  1.17           H  
ATOM   1494 3HG1 VAL A 101      -0.082  -5.214   7.207  1.00  1.17           H  
ATOM   1495 1HG2 VAL A 101      -1.775  -2.658   7.048  1.00  1.17           H  
ATOM   1496 2HG2 VAL A 101      -1.128  -3.347   8.556  1.00  1.17           H  
ATOM   1497 3HG2 VAL A 101      -0.777  -1.661   8.120  1.00  1.17           H  
ATOM   1498  N   LEU A 102       3.200  -2.854   6.224  1.00  1.17           N  
ATOM   1499  CA  LEU A 102       4.292  -3.166   5.314  1.00  1.17           C  
ATOM   1500  C   LEU A 102       5.572  -2.420   5.718  1.00  1.17           C  
ATOM   1501  O   LEU A 102       5.505  -1.340   6.321  1.00  1.17           O  
ATOM   1502  CB  LEU A 102       3.854  -2.771   3.907  1.00  1.17           C  
ATOM   1503  CG  LEU A 102       2.549  -3.426   3.450  1.00  1.17           C  
ATOM   1504  CD1 LEU A 102       2.136  -2.876   2.114  1.00  1.17           C  
ATOM   1505  CD2 LEU A 102       2.751  -4.921   3.377  1.00  1.17           C  
ATOM   1506  H   LEU A 102       2.719  -1.976   6.088  1.00  1.17           H  
ATOM   1507  HA  LEU A 102       4.485  -4.237   5.348  1.00  1.17           H  
ATOM   1508 1HB  LEU A 102       3.717  -1.692   3.874  1.00  1.17           H  
ATOM   1509 2HB  LEU A 102       4.638  -3.052   3.204  1.00  1.17           H  
ATOM   1510  HG  LEU A 102       1.764  -3.193   4.159  1.00  1.17           H  
ATOM   1511 1HD1 LEU A 102       1.202  -3.343   1.809  1.00  1.17           H  
ATOM   1512 2HD1 LEU A 102       1.997  -1.793   2.187  1.00  1.17           H  
ATOM   1513 3HD1 LEU A 102       2.896  -3.098   1.397  1.00  1.17           H  
ATOM   1514 1HD2 LEU A 102       1.824  -5.400   3.061  1.00  1.17           H  
ATOM   1515 2HD2 LEU A 102       3.540  -5.144   2.655  1.00  1.17           H  
ATOM   1516 3HD2 LEU A 102       3.039  -5.300   4.359  1.00  1.17           H  
ATOM   1517  N   ASN A 103       6.716  -2.986   5.343  1.00  1.08           N  
ATOM   1518  CA  ASN A 103       8.035  -2.437   5.650  1.00  1.08           C  
ATOM   1519  C   ASN A 103       8.411  -1.252   4.766  1.00  1.08           C  
ATOM   1520  O   ASN A 103       7.547  -0.669   4.119  1.00  1.08           O  
ATOM   1521  CB  ASN A 103       9.073  -3.545   5.593  1.00  1.08           C  
ATOM   1522  CG  ASN A 103       9.256  -4.150   4.211  1.00  1.08           C  
ATOM   1523  OD1 ASN A 103       8.790  -3.634   3.190  1.00  1.08           O  
ATOM   1524  ND2 ASN A 103       9.942  -5.267   4.173  1.00  1.08           N  
ATOM   1525  H   ASN A 103       6.671  -3.860   4.837  1.00  1.08           H  
ATOM   1526  HA  ASN A 103       8.009  -2.061   6.675  1.00  1.08           H  
ATOM   1527 1HB  ASN A 103      10.033  -3.174   5.945  1.00  1.08           H  
ATOM   1528 2HB  ASN A 103       8.773  -4.341   6.275  1.00  1.08           H  
ATOM   1529 1HD2 ASN A 103      10.103  -5.724   3.298  1.00  1.08           H  
ATOM   1530 2HD2 ASN A 103      10.303  -5.659   5.017  1.00  1.08           H  
ATOM   1531  N   ILE A 104       9.677  -0.841   4.816  1.00  0.96           N  
ATOM   1532  CA  ILE A 104      10.086   0.377   4.133  1.00  0.96           C  
ATOM   1533  C   ILE A 104      10.212   0.307   2.613  1.00  0.96           C  
ATOM   1534  O   ILE A 104      10.893  -0.558   2.058  1.00  0.96           O  
ATOM   1535  CB  ILE A 104      11.419   0.897   4.699  1.00  0.96           C  
ATOM   1536  CG1 ILE A 104      11.244   1.285   6.142  1.00  0.96           C  
ATOM   1537  CG2 ILE A 104      11.874   2.106   3.912  1.00  0.96           C  
ATOM   1538  CD1 ILE A 104      12.528   1.608   6.846  1.00  0.96           C  
ATOM   1539  H   ILE A 104      10.356  -1.358   5.347  1.00  0.96           H  
ATOM   1540  HA  ILE A 104       9.337   1.118   4.364  1.00  0.96           H  
ATOM   1541  HB  ILE A 104      12.176   0.118   4.644  1.00  0.96           H  
ATOM   1542 1HG1 ILE A 104      10.616   2.155   6.179  1.00  0.96           H  
ATOM   1543 2HG1 ILE A 104      10.749   0.475   6.675  1.00  0.96           H  
ATOM   1544 1HG2 ILE A 104      12.809   2.485   4.316  1.00  0.96           H  
ATOM   1545 2HG2 ILE A 104      12.018   1.843   2.875  1.00  0.96           H  
ATOM   1546 3HG2 ILE A 104      11.105   2.867   3.983  1.00  0.96           H  
ATOM   1547 1HD1 ILE A 104      12.305   1.890   7.880  1.00  0.96           H  
ATOM   1548 2HD1 ILE A 104      13.181   0.735   6.838  1.00  0.96           H  
ATOM   1549 3HD1 ILE A 104      13.022   2.439   6.340  1.00  0.96           H  
ATOM   1550  N   TYR A 105       9.572   1.277   1.962  1.00  0.83           N  
ATOM   1551  CA  TYR A 105       9.610   1.445   0.520  1.00  0.83           C  
ATOM   1552  C   TYR A 105      10.527   2.596   0.201  1.00  0.83           C  
ATOM   1553  O   TYR A 105      10.577   3.562   0.959  1.00  0.83           O  
ATOM   1554  CB  TYR A 105       8.218   1.710  -0.030  1.00  0.83           C  
ATOM   1555  CG  TYR A 105       7.348   0.507   0.106  1.00  0.83           C  
ATOM   1556  CD1 TYR A 105       6.607   0.307   1.251  1.00  0.83           C  
ATOM   1557  CD2 TYR A 105       7.319  -0.426  -0.909  1.00  0.83           C  
ATOM   1558  CE1 TYR A 105       5.837  -0.828   1.368  1.00  0.83           C  
ATOM   1559  CE2 TYR A 105       6.554  -1.554  -0.788  1.00  0.83           C  
ATOM   1560  CZ  TYR A 105       5.821  -1.763   0.338  1.00  0.83           C  
ATOM   1561  OH  TYR A 105       5.084  -2.904   0.448  1.00  0.83           O  
ATOM   1562  H   TYR A 105       9.027   1.930   2.520  1.00  0.83           H  
ATOM   1563  HA  TYR A 105      10.017   0.545   0.063  1.00  0.83           H  
ATOM   1564 1HB  TYR A 105       7.753   2.538   0.514  1.00  0.83           H  
ATOM   1565 2HB  TYR A 105       8.271   1.988  -1.084  1.00  0.83           H  
ATOM   1566  HD1 TYR A 105       6.636   1.039   2.063  1.00  0.83           H  
ATOM   1567  HD2 TYR A 105       7.909  -0.265  -1.810  1.00  0.83           H  
ATOM   1568  HE1 TYR A 105       5.264  -0.983   2.269  1.00  0.83           H  
ATOM   1569  HE2 TYR A 105       6.536  -2.294  -1.593  1.00  0.83           H  
ATOM   1570  HH  TYR A 105       5.128  -3.414  -0.392  1.00  0.83           H  
ATOM   1571  N   TRP A 106      11.223   2.515  -0.927  1.00  0.72           N  
ATOM   1572  CA  TRP A 106      12.118   3.595  -1.331  1.00  0.72           C  
ATOM   1573  C   TRP A 106      11.763   4.128  -2.704  1.00  0.72           C  
ATOM   1574  O   TRP A 106      11.322   3.371  -3.572  1.00  0.72           O  
ATOM   1575  CB  TRP A 106      13.552   3.086  -1.367  1.00  0.72           C  
ATOM   1576  CG  TRP A 106      14.051   2.653  -0.042  1.00  0.72           C  
ATOM   1577  CD1 TRP A 106      13.877   1.433   0.545  1.00  0.72           C  
ATOM   1578  CD2 TRP A 106      14.830   3.428   0.870  1.00  0.72           C  
ATOM   1579  NE1 TRP A 106      14.497   1.406   1.760  1.00  0.72           N  
ATOM   1580  CE2 TRP A 106      15.086   2.617   1.978  1.00  0.72           C  
ATOM   1581  CE3 TRP A 106      15.330   4.723   0.837  1.00  0.72           C  
ATOM   1582  CZ2 TRP A 106      15.820   3.061   3.044  1.00  0.72           C  
ATOM   1583  CZ3 TRP A 106      16.073   5.164   1.901  1.00  0.72           C  
ATOM   1584  CH2 TRP A 106      16.313   4.345   2.977  1.00  0.72           C  
ATOM   1585  H   TRP A 106      11.141   1.693  -1.508  1.00  0.72           H  
ATOM   1586  HA  TRP A 106      12.046   4.407  -0.613  1.00  0.72           H  
ATOM   1587 1HB  TRP A 106      13.624   2.249  -2.059  1.00  0.72           H  
ATOM   1588 2HB  TRP A 106      14.204   3.879  -1.744  1.00  0.72           H  
ATOM   1589  HD1 TRP A 106      13.323   0.600   0.110  1.00  0.72           H  
ATOM   1590  HE1 TRP A 106      14.513   0.617   2.393  1.00  0.72           H  
ATOM   1591  HE3 TRP A 106      15.134   5.366  -0.018  1.00  0.72           H  
ATOM   1592  HZ2 TRP A 106      16.027   2.433   3.912  1.00  0.72           H  
ATOM   1593  HZ3 TRP A 106      16.462   6.172   1.860  1.00  0.72           H  
ATOM   1594  HH2 TRP A 106      16.909   4.704   3.798  1.00  0.72           H  
ATOM   1595  N   GLY A 107      11.983   5.420  -2.905  1.00  0.65           N  
ATOM   1596  CA  GLY A 107      11.761   6.021  -4.207  1.00  0.65           C  
ATOM   1597  C   GLY A 107      12.981   5.885  -5.092  1.00  0.65           C  
ATOM   1598  O   GLY A 107      13.993   5.304  -4.703  1.00  0.65           O  
ATOM   1599  H   GLY A 107      12.299   5.999  -2.126  1.00  0.65           H  
ATOM   1600 1HA  GLY A 107      10.912   5.544  -4.695  1.00  0.65           H  
ATOM   1601 2HA  GLY A 107      11.512   7.076  -4.080  1.00  0.65           H  
ATOM   1602  N   GLN A 108      12.879   6.448  -6.288  1.00  0.61           N  
ATOM   1603  CA  GLN A 108      13.949   6.427  -7.281  1.00  0.61           C  
ATOM   1604  C   GLN A 108      15.159   7.289  -6.906  1.00  0.61           C  
ATOM   1605  O   GLN A 108      16.270   7.070  -7.398  1.00  0.61           O  
ATOM   1606  CB  GLN A 108      13.360   6.852  -8.630  1.00  0.61           C  
ATOM   1607  CG  GLN A 108      12.889   8.319  -8.719  1.00  0.61           C  
ATOM   1608  CD  GLN A 108      12.169   8.595 -10.046  1.00  0.61           C  
ATOM   1609  OE1 GLN A 108      12.123   7.705 -10.905  1.00  0.61           O  
ATOM   1610  NE2 GLN A 108      11.604   9.793 -10.230  1.00  0.61           N  
ATOM   1611  H   GLN A 108      12.010   6.902  -6.524  1.00  0.61           H  
ATOM   1612  HA  GLN A 108      14.298   5.399  -7.372  1.00  0.61           H  
ATOM   1613 1HB  GLN A 108      14.110   6.703  -9.407  1.00  0.61           H  
ATOM   1614 2HB  GLN A 108      12.511   6.214  -8.871  1.00  0.61           H  
ATOM   1615 1HG  GLN A 108      12.209   8.525  -7.896  1.00  0.61           H  
ATOM   1616 2HG  GLN A 108      13.755   8.978  -8.659  1.00  0.61           H  
ATOM   1617 1HE2 GLN A 108      11.134   9.993 -11.091  1.00  0.61           H  
ATOM   1618 2HE2 GLN A 108      11.656  10.533  -9.522  1.00  0.61           H  
ATOM   1619  N   GLY A 109      14.935   8.258  -6.036  1.00  0.59           N  
ATOM   1620  CA  GLY A 109      15.961   9.178  -5.591  1.00  0.59           C  
ATOM   1621  C   GLY A 109      16.159  10.337  -6.550  1.00  0.59           C  
ATOM   1622  O   GLY A 109      15.630  10.339  -7.666  1.00  0.59           O  
ATOM   1623  H   GLY A 109      14.011   8.367  -5.640  1.00  0.59           H  
ATOM   1624 1HA  GLY A 109      15.669   9.560  -4.625  1.00  0.59           H  
ATOM   1625 2HA  GLY A 109      16.903   8.652  -5.455  1.00  0.59           H  
ATOM   1626  N   THR A 110      16.950  11.318  -6.124  1.00  0.58           N  
ATOM   1627  CA  THR A 110      17.241  12.457  -6.983  1.00  0.58           C  
ATOM   1628  C   THR A 110      18.653  12.985  -6.730  1.00  0.58           C  
ATOM   1629  O   THR A 110      19.129  13.010  -5.597  1.00  0.58           O  
ATOM   1630  CB  THR A 110      16.208  13.570  -6.738  1.00  0.58           C  
ATOM   1631  OG1 THR A 110      16.389  14.615  -7.706  1.00  0.58           O  
ATOM   1632  CG2 THR A 110      16.364  14.128  -5.355  1.00  0.58           C  
ATOM   1633  H   THR A 110      17.311  11.253  -5.175  1.00  0.58           H  
ATOM   1634  HA  THR A 110      17.178  12.136  -8.022  1.00  0.58           H  
ATOM   1635  HB  THR A 110      15.199  13.157  -6.843  1.00  0.58           H  
ATOM   1636  HG1 THR A 110      17.329  14.849  -7.747  1.00  0.58           H  
ATOM   1637 1HG2 THR A 110      15.619  14.893  -5.206  1.00  0.58           H  
ATOM   1638 2HG2 THR A 110      16.214  13.327  -4.625  1.00  0.58           H  
ATOM   1639 3HG2 THR A 110      17.362  14.551  -5.234  1.00  0.58           H  
ATOM   1640  N   GLN A 111      19.315  13.450  -7.784  1.00  0.59           N  
ATOM   1641  CA  GLN A 111      20.677  13.968  -7.633  1.00  0.59           C  
ATOM   1642  C   GLN A 111      20.742  15.463  -7.372  1.00  0.59           C  
ATOM   1643  O   GLN A 111      20.170  16.262  -8.111  1.00  0.59           O  
ATOM   1644  CB  GLN A 111      21.524  13.644  -8.875  1.00  0.59           C  
ATOM   1645  CG  GLN A 111      23.003  14.175  -8.845  1.00  0.59           C  
ATOM   1646  CD  GLN A 111      23.978  13.430  -7.877  1.00  0.59           C  
ATOM   1647  OE1 GLN A 111      24.138  12.208  -7.975  1.00  0.59           O  
ATOM   1648  NE2 GLN A 111      24.644  14.151  -6.980  1.00  0.59           N  
ATOM   1649  H   GLN A 111      18.885  13.421  -8.700  1.00  0.59           H  
ATOM   1650  HA  GLN A 111      21.137  13.476  -6.779  1.00  0.59           H  
ATOM   1651 1HB  GLN A 111      21.570  12.564  -9.003  1.00  0.59           H  
ATOM   1652 2HB  GLN A 111      21.041  14.058  -9.760  1.00  0.59           H  
ATOM   1653 1HG  GLN A 111      23.410  14.083  -9.850  1.00  0.59           H  
ATOM   1654 2HG  GLN A 111      22.995  15.228  -8.559  1.00  0.59           H  
ATOM   1655 1HE2 GLN A 111      25.288  13.701  -6.372  1.00  0.59           H  
ATOM   1656 2HE2 GLN A 111      24.513  15.155  -6.912  1.00  0.59           H  
ATOM   1657  N   VAL A 112      21.468  15.819  -6.327  1.00  0.61           N  
ATOM   1658  CA  VAL A 112      21.740  17.202  -5.967  1.00  0.61           C  
ATOM   1659  C   VAL A 112      23.213  17.507  -6.107  1.00  0.61           C  
ATOM   1660  O   VAL A 112      24.053  16.774  -5.575  1.00  0.61           O  
ATOM   1661  CB  VAL A 112      21.329  17.472  -4.520  1.00  0.61           C  
ATOM   1662  CG1 VAL A 112      21.737  18.869  -4.115  1.00  0.61           C  
ATOM   1663  CG2 VAL A 112      19.803  17.295  -4.378  1.00  0.61           C  
ATOM   1664  H   VAL A 112      21.868  15.087  -5.737  1.00  0.61           H  
ATOM   1665  HA  VAL A 112      21.183  17.859  -6.635  1.00  0.61           H  
ATOM   1666  HB  VAL A 112      21.836  16.784  -3.890  1.00  0.61           H  
ATOM   1667 1HG1 VAL A 112      21.443  19.059  -3.081  1.00  0.61           H  
ATOM   1668 2HG1 VAL A 112      22.815  18.975  -4.203  1.00  0.61           H  
ATOM   1669 3HG1 VAL A 112      21.268  19.559  -4.770  1.00  0.61           H  
ATOM   1670 1HG2 VAL A 112      19.511  17.478  -3.348  1.00  0.61           H  
ATOM   1671 2HG2 VAL A 112      19.312  18.004  -5.020  1.00  0.61           H  
ATOM   1672 3HG2 VAL A 112      19.515  16.280  -4.661  1.00  0.61           H  
ATOM   1673  N   THR A 113      23.524  18.585  -6.819  1.00  0.67           N  
ATOM   1674  CA  THR A 113      24.905  19.001  -6.986  1.00  0.67           C  
ATOM   1675  C   THR A 113      25.082  20.408  -6.478  1.00  0.67           C  
ATOM   1676  O   THR A 113      24.339  21.307  -6.873  1.00  0.67           O  
ATOM   1677  CB  THR A 113      25.371  18.913  -8.461  1.00  0.67           C  
ATOM   1678  OG1 THR A 113      25.276  17.556  -8.926  1.00  0.67           O  
ATOM   1679  CG2 THR A 113      26.815  19.391  -8.579  1.00  0.67           C  
ATOM   1680  H   THR A 113      22.774  19.148  -7.225  1.00  0.67           H  
ATOM   1681  HA  THR A 113      25.539  18.379  -6.382  1.00  0.67           H  
ATOM   1682  HB  THR A 113      24.733  19.544  -9.082  1.00  0.67           H  
ATOM   1683  HG1 THR A 113      25.710  17.484  -9.782  1.00  0.67           H  
ATOM   1684 1HG2 THR A 113      27.134  19.330  -9.617  1.00  0.67           H  
ATOM   1685 2HG2 THR A 113      26.892  20.424  -8.241  1.00  0.67           H  
ATOM   1686 3HG2 THR A 113      27.458  18.763  -7.962  1.00  0.67           H  
ATOM   1687  N   VAL A 114      26.067  20.607  -5.614  1.00  0.76           N  
ATOM   1688  CA  VAL A 114      26.298  21.946  -5.116  1.00  0.76           C  
ATOM   1689  C   VAL A 114      27.666  22.396  -5.632  1.00  0.76           C  
ATOM   1690  O   VAL A 114      28.657  21.681  -5.476  1.00  0.76           O  
ATOM   1691  CB  VAL A 114      26.226  21.987  -3.581  1.00  0.76           C  
ATOM   1692  CG1 VAL A 114      26.449  23.405  -3.101  1.00  0.76           C  
ATOM   1693  CG2 VAL A 114      24.893  21.426  -3.081  1.00  0.76           C  
ATOM   1694  H   VAL A 114      26.647  19.833  -5.288  1.00  0.76           H  
ATOM   1695  HA  VAL A 114      25.533  22.596  -5.503  1.00  0.76           H  
ATOM   1696  HB  VAL A 114      27.011  21.375  -3.180  1.00  0.76           H  
ATOM   1697 1HG1 VAL A 114      26.421  23.447  -2.023  1.00  0.76           H  
ATOM   1698 2HG1 VAL A 114      27.407  23.734  -3.453  1.00  0.76           H  
ATOM   1699 3HG1 VAL A 114      25.667  24.050  -3.504  1.00  0.76           H  
ATOM   1700 1HG2 VAL A 114      24.887  21.449  -1.995  1.00  0.76           H  
ATOM   1701 2HG2 VAL A 114      24.084  22.010  -3.452  1.00  0.76           H  
ATOM   1702 3HG2 VAL A 114      24.783  20.397  -3.419  1.00  0.76           H  
ATOM   1703  N   SER A 115      27.715  23.550  -6.294  1.00  0.91           N  
ATOM   1704  CA  SER A 115      28.976  24.010  -6.895  1.00  0.91           C  
ATOM   1705  C   SER A 115      29.109  25.506  -7.058  1.00  0.91           C  
ATOM   1706  O   SER A 115      28.150  26.211  -7.341  1.00  0.91           O  
ATOM   1707  CB  SER A 115      29.184  23.397  -8.269  1.00  0.91           C  
ATOM   1708  OG  SER A 115      30.365  23.899  -8.869  1.00  0.91           O  
ATOM   1709  H   SER A 115      26.849  24.089  -6.372  1.00  0.91           H  
ATOM   1710  HA  SER A 115      29.788  23.679  -6.247  1.00  0.91           H  
ATOM   1711 1HB  SER A 115      29.249  22.313  -8.176  1.00  0.91           H  
ATOM   1712 2HB  SER A 115      28.343  23.622  -8.895  1.00  0.91           H  
ATOM   1713  HG  SER A 115      30.608  23.254  -9.545  1.00  0.91           H  
ATOM   1714  N   SER A 116      30.339  25.987  -6.929  1.00  1.11           N  
ATOM   1715  CA  SER A 116      30.655  27.398  -7.121  1.00  1.11           C  
ATOM   1716  C   SER A 116      30.473  27.858  -8.570  1.00  1.11           C  
ATOM   1717  O   SER A 116      30.440  29.061  -8.845  1.00  1.11           O  
ATOM   1718  CB  SER A 116      32.077  27.666  -6.684  1.00  1.11           C  
ATOM   1719  OG  SER A 116      32.984  27.021  -7.531  1.00  1.11           O  
ATOM   1720  H   SER A 116      31.084  25.343  -6.703  1.00  1.11           H  
ATOM   1721  HA  SER A 116      29.982  27.986  -6.496  1.00  1.11           H  
ATOM   1722 1HB  SER A 116      32.263  28.740  -6.699  1.00  1.11           H  
ATOM   1723 2HB  SER A 116      32.218  27.322  -5.661  1.00  1.11           H  
ATOM   1724  HG  SER A 116      32.749  27.298  -8.423  1.00  1.11           H  
ATOM   1725  N   GLY A 117      30.386  26.909  -9.506  1.00  1.35           N  
ATOM   1726  CA  GLY A 117      30.197  27.256 -10.908  1.00  1.35           C  
ATOM   1727  C   GLY A 117      29.164  28.375 -11.041  1.00  1.35           C  
ATOM   1728  O   GLY A 117      27.972  28.180 -10.776  1.00  1.35           O  
ATOM   1729  H   GLY A 117      30.422  25.926  -9.232  1.00  1.35           H  
ATOM   1730 1HA  GLY A 117      31.147  27.573 -11.338  1.00  1.35           H  
ATOM   1731 2HA  GLY A 117      29.867  26.377 -11.459  1.00  1.35           H  
TER    1732
ENDMDL

