REMARK ID 640614 MODEL 1 0008-PLE-2
PFRMAT TS
TARGET 0008-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.618  -1.811  -1.272  1.00  1.00           N  
ATOM      2  CA  GLU A   1       3.034  -1.473  -1.306  1.00  1.00           C  
ATOM      3  C   GLU A   1       3.231  -0.001  -1.628  1.00  1.00           C  
ATOM      4  O   GLU A   1       2.436   0.596  -2.358  1.00  1.00           O  
ATOM      5  CB  GLU A   1       3.772  -2.333  -2.337  1.00  1.00           C  
ATOM      6  CG  GLU A   1       3.795  -3.833  -2.015  1.00  1.00           C  
ATOM      7  CD  GLU A   1       4.557  -4.662  -3.036  1.00  1.00           C  
ATOM      8  OE1 GLU A   1       5.036  -4.104  -3.996  1.00  1.00           O  
ATOM      9  OE2 GLU A   1       4.658  -5.852  -2.847  1.00  1.00           O  
ATOM     10 1H   GLU A   1       1.473  -2.599  -0.657  1.00  1.00           H  
ATOM     11 2H   GLU A   1       1.098  -1.016  -0.929  1.00  1.00           H  
ATOM     12 3H   GLU A   1       1.303  -2.044  -2.202  1.00  1.00           H  
ATOM     13  HA  GLU A   1       3.461  -1.662  -0.321  1.00  1.00           H  
ATOM     14 1HB  GLU A   1       3.306  -2.207  -3.315  1.00  1.00           H  
ATOM     15 2HB  GLU A   1       4.804  -1.992  -2.421  1.00  1.00           H  
ATOM     16 1HG  GLU A   1       4.253  -3.973  -1.037  1.00  1.00           H  
ATOM     17 2HG  GLU A   1       2.769  -4.193  -1.958  1.00  1.00           H  
ATOM     18  N   GLU A   2       4.291   0.577  -1.069  1.00  0.91           N  
ATOM     19  CA  GLU A   2       4.625   1.990  -1.264  1.00  0.91           C  
ATOM     20  C   GLU A   2       6.107   2.137  -1.616  1.00  0.91           C  
ATOM     21  O   GLU A   2       6.924   1.312  -1.200  1.00  0.91           O  
ATOM     22  CB  GLU A   2       4.301   2.791   0.008  1.00  0.91           C  
ATOM     23  CG  GLU A   2       2.814   2.776   0.418  1.00  0.91           C  
ATOM     24  CD  GLU A   2       2.503   3.626   1.625  1.00  0.91           C  
ATOM     25  OE1 GLU A   2       3.414   3.986   2.331  1.00  0.91           O  
ATOM     26  OE2 GLU A   2       1.345   3.916   1.834  1.00  0.91           O  
ATOM     27  H   GLU A   2       4.901   0.022  -0.486  1.00  0.91           H  
ATOM     28  HA  GLU A   2       4.038   2.389  -2.095  1.00  0.91           H  
ATOM     29 1HB  GLU A   2       4.891   2.412   0.841  1.00  0.91           H  
ATOM     30 2HB  GLU A   2       4.587   3.831  -0.150  1.00  0.91           H  
ATOM     31 1HG  GLU A   2       2.206   3.094  -0.410  1.00  0.91           H  
ATOM     32 2HG  GLU A   2       2.537   1.752   0.647  1.00  0.91           H  
ATOM     33  N   GLU A   3       6.449   3.176  -2.381  1.00  0.84           N  
ATOM     34  CA  GLU A   3       7.852   3.460  -2.710  1.00  0.84           C  
ATOM     35  C   GLU A   3       8.369   4.595  -1.848  1.00  0.84           C  
ATOM     36  O   GLU A   3       7.617   5.519  -1.537  1.00  0.84           O  
ATOM     37  CB  GLU A   3       8.021   3.816  -4.193  1.00  0.84           C  
ATOM     38  CG  GLU A   3       7.717   2.671  -5.161  1.00  0.84           C  
ATOM     39  CD  GLU A   3       7.896   3.043  -6.629  1.00  0.84           C  
ATOM     40  OE1 GLU A   3       8.103   4.205  -6.926  1.00  0.84           O  
ATOM     41  OE2 GLU A   3       7.806   2.164  -7.453  1.00  0.84           O  
ATOM     42  H   GLU A   3       5.713   3.812  -2.696  1.00  0.84           H  
ATOM     43  HA  GLU A   3       8.451   2.574  -2.496  1.00  0.84           H  
ATOM     44 1HB  GLU A   3       7.359   4.648  -4.441  1.00  0.84           H  
ATOM     45 2HB  GLU A   3       9.045   4.150  -4.371  1.00  0.84           H  
ATOM     46 1HG  GLU A   3       8.374   1.833  -4.928  1.00  0.84           H  
ATOM     47 2HG  GLU A   3       6.690   2.345  -4.999  1.00  0.84           H  
ATOM     48  N   GLU A   4       9.654   4.576  -1.493  1.00  0.78           N  
ATOM     49  CA  GLU A   4      10.163   5.686  -0.694  1.00  0.78           C  
ATOM     50  C   GLU A   4      11.608   6.066  -0.983  1.00  0.78           C  
ATOM     51  O   GLU A   4      12.433   5.225  -1.351  1.00  0.78           O  
ATOM     52  CB  GLU A   4      10.019   5.355   0.798  1.00  0.78           C  
ATOM     53  CG  GLU A   4      10.876   4.165   1.276  1.00  0.78           C  
ATOM     54  CD  GLU A   4      10.665   3.816   2.752  1.00  0.78           C  
ATOM     55  OE1 GLU A   4       9.736   4.333   3.343  1.00  0.78           O  
ATOM     56  OE2 GLU A   4      11.436   3.057   3.285  1.00  0.78           O  
ATOM     57  H   GLU A   4      10.257   3.812  -1.762  1.00  0.78           H  
ATOM     58  HA  GLU A   4       9.555   6.553  -0.919  1.00  0.78           H  
ATOM     59 1HB  GLU A   4      10.298   6.232   1.386  1.00  0.78           H  
ATOM     60 2HB  GLU A   4       8.974   5.133   1.022  1.00  0.78           H  
ATOM     61 1HG  GLU A   4      10.634   3.292   0.669  1.00  0.78           H  
ATOM     62 2HG  GLU A   4      11.927   4.407   1.112  1.00  0.78           H  
ATOM     63  N   PHE A   5      11.899   7.356  -0.763  1.00  0.76           N  
ATOM     64  CA  PHE A   5      13.226   7.923  -0.968  1.00  0.76           C  
ATOM     65  C   PHE A   5      13.631   8.794   0.224  1.00  0.76           C  
ATOM     66  O   PHE A   5      12.776   9.435   0.842  1.00  0.76           O  
ATOM     67  CB  PHE A   5      13.172   8.804  -2.215  1.00  0.76           C  
ATOM     68  CG  PHE A   5      12.622   8.066  -3.390  1.00  0.76           C  
ATOM     69  CD1 PHE A   5      11.236   8.068  -3.594  1.00  0.76           C  
ATOM     70  CD2 PHE A   5      13.421   7.356  -4.259  1.00  0.76           C  
ATOM     71  CE1 PHE A   5      10.673   7.373  -4.636  1.00  0.76           C  
ATOM     72  CE2 PHE A   5      12.856   6.656  -5.313  1.00  0.76           C  
ATOM     73  CZ  PHE A   5      11.480   6.663  -5.499  1.00  0.76           C  
ATOM     74  H   PHE A   5      11.133   7.966  -0.482  1.00  0.76           H  
ATOM     75  HA  PHE A   5      13.950   7.117  -1.089  1.00  0.76           H  
ATOM     76 1HB  PHE A   5      12.551   9.669  -2.029  1.00  0.76           H  
ATOM     77 2HB  PHE A   5      14.173   9.157  -2.462  1.00  0.76           H  
ATOM     78  HD1 PHE A   5      10.596   8.626  -2.900  1.00  0.76           H  
ATOM     79  HD2 PHE A   5      14.500   7.340  -4.104  1.00  0.76           H  
ATOM     80  HE1 PHE A   5       9.591   7.378  -4.776  1.00  0.76           H  
ATOM     81  HE2 PHE A   5      13.492   6.091  -5.993  1.00  0.76           H  
ATOM     82  HZ  PHE A   5      11.036   6.106  -6.325  1.00  0.76           H  
ATOM     83  N   GLU A   6      14.931   8.878   0.516  1.00  0.77           N  
ATOM     84  CA  GLU A   6      15.385   9.784   1.579  1.00  0.77           C  
ATOM     85  C   GLU A   6      16.567  10.648   1.157  1.00  0.77           C  
ATOM     86  O   GLU A   6      17.455  10.201   0.425  1.00  0.77           O  
ATOM     87  CB  GLU A   6      15.761   9.028   2.863  1.00  0.77           C  
ATOM     88  CG  GLU A   6      14.613   8.308   3.579  1.00  0.77           C  
ATOM     89  CD  GLU A   6      15.044   7.674   4.901  1.00  0.77           C  
ATOM     90  OE1 GLU A   6      16.214   7.783   5.248  1.00  0.77           O  
ATOM     91  OE2 GLU A   6      14.209   7.108   5.569  1.00  0.77           O  
ATOM     92  H   GLU A   6      15.605   8.330  -0.001  1.00  0.77           H  
ATOM     93  HA  GLU A   6      14.566  10.455   1.818  1.00  0.77           H  
ATOM     94 1HB  GLU A   6      16.526   8.288   2.634  1.00  0.77           H  
ATOM     95 2HB  GLU A   6      16.195   9.735   3.572  1.00  0.77           H  
ATOM     96 1HG  GLU A   6      13.833   9.037   3.781  1.00  0.77           H  
ATOM     97 2HG  GLU A   6      14.197   7.542   2.927  1.00  0.77           H  
ATOM     98  N   PHE A   7      16.583  11.884   1.672  1.00  0.81           N  
ATOM     99  CA  PHE A   7      17.636  12.850   1.387  1.00  0.81           C  
ATOM    100  C   PHE A   7      18.148  13.497   2.685  1.00  0.81           C  
ATOM    101  O   PHE A   7      17.352  13.815   3.571  1.00  0.81           O  
ATOM    102  CB  PHE A   7      17.002  13.945   0.526  1.00  0.81           C  
ATOM    103  CG  PHE A   7      16.330  13.387  -0.698  1.00  0.81           C  
ATOM    104  CD1 PHE A   7      15.001  12.933  -0.601  1.00  0.81           C  
ATOM    105  CD2 PHE A   7      16.965  13.296  -1.905  1.00  0.81           C  
ATOM    106  CE1 PHE A   7      14.355  12.396  -1.681  1.00  0.81           C  
ATOM    107  CE2 PHE A   7      16.313  12.762  -2.993  1.00  0.81           C  
ATOM    108  CZ  PHE A   7      15.005  12.306  -2.881  1.00  0.81           C  
ATOM    109  H   PHE A   7      15.788  12.167   2.242  1.00  0.81           H  
ATOM    110  HA  PHE A   7      18.459  12.355   0.872  1.00  0.81           H  
ATOM    111 1HB  PHE A   7      16.260  14.484   1.109  1.00  0.81           H  
ATOM    112 2HB  PHE A   7      17.761  14.659   0.213  1.00  0.81           H  
ATOM    113  HD1 PHE A   7      14.484  13.004   0.357  1.00  0.81           H  
ATOM    114  HD2 PHE A   7      17.993  13.646  -1.998  1.00  0.81           H  
ATOM    115  HE1 PHE A   7      13.333  12.042  -1.586  1.00  0.81           H  
ATOM    116  HE2 PHE A   7      16.833  12.697  -3.937  1.00  0.81           H  
ATOM    117  HZ  PHE A   7      14.494  11.883  -3.742  1.00  0.81           H  
ATOM    118  N   GLU A   8      19.453  13.775   2.780  1.00  0.88           N  
ATOM    119  CA  GLU A   8      19.967  14.520   3.945  1.00  0.88           C  
ATOM    120  C   GLU A   8      20.934  15.605   3.514  1.00  0.88           C  
ATOM    121  O   GLU A   8      21.733  15.411   2.594  1.00  0.88           O  
ATOM    122  CB  GLU A   8      20.678  13.623   4.969  1.00  0.88           C  
ATOM    123  CG  GLU A   8      19.807  12.575   5.658  1.00  0.88           C  
ATOM    124  CD  GLU A   8      20.537  11.804   6.776  1.00  0.88           C  
ATOM    125  OE1 GLU A   8      21.682  12.132   7.065  1.00  0.88           O  
ATOM    126  OE2 GLU A   8      19.947  10.879   7.328  1.00  0.88           O  
ATOM    127  H   GLU A   8      20.088  13.486   2.047  1.00  0.88           H  
ATOM    128  HA  GLU A   8      19.132  15.011   4.444  1.00  0.88           H  
ATOM    129 1HB  GLU A   8      21.501  13.103   4.481  1.00  0.88           H  
ATOM    130 2HB  GLU A   8      21.109  14.251   5.746  1.00  0.88           H  
ATOM    131 1HG  GLU A   8      18.968  13.099   6.095  1.00  0.88           H  
ATOM    132 2HG  GLU A   8      19.423  11.874   4.919  1.00  0.88           H  
ATOM    133  N   PHE A   9      20.855  16.750   4.185  1.00  0.98           N  
ATOM    134  CA  PHE A   9      21.713  17.885   3.869  1.00  0.98           C  
ATOM    135  C   PHE A   9      21.729  18.982   4.938  1.00  0.98           C  
ATOM    136  O   PHE A   9      20.838  19.058   5.788  1.00  0.98           O  
ATOM    137  CB  PHE A   9      21.255  18.477   2.542  1.00  0.98           C  
ATOM    138  CG  PHE A   9      19.819  18.749   2.567  1.00  0.98           C  
ATOM    139  CD1 PHE A   9      19.374  19.940   3.004  1.00  0.98           C  
ATOM    140  CD2 PHE A   9      18.892  17.779   2.148  1.00  0.98           C  
ATOM    141  CE1 PHE A   9      18.061  20.186   3.053  1.00  0.98           C  
ATOM    142  CE2 PHE A   9      17.564  18.024   2.198  1.00  0.98           C  
ATOM    143  CZ  PHE A   9      17.145  19.225   2.653  1.00  0.98           C  
ATOM    144  H   PHE A   9      20.151  16.833   4.923  1.00  0.98           H  
ATOM    145  HA  PHE A   9      22.732  17.514   3.754  1.00  0.98           H  
ATOM    146 1HB  PHE A   9      21.778  19.417   2.355  1.00  0.98           H  
ATOM    147 2HB  PHE A   9      21.473  17.800   1.718  1.00  0.98           H  
ATOM    148  HD1 PHE A   9      20.095  20.694   3.327  1.00  0.98           H  
ATOM    149  HD2 PHE A   9      19.245  16.819   1.782  1.00  0.98           H  
ATOM    150  HE1 PHE A   9      17.731  21.145   3.417  1.00  0.98           H  
ATOM    151  HE2 PHE A   9      16.847  17.268   1.879  1.00  0.98           H  
ATOM    152  HZ  PHE A   9      16.098  19.430   2.699  1.00  0.98           H  
ATOM    153  N   GLU A  10      22.735  19.851   4.870  1.00  1.11           N  
ATOM    154  CA  GLU A  10      22.789  21.022   5.745  1.00  1.11           C  
ATOM    155  C   GLU A  10      22.415  22.283   4.977  1.00  1.11           C  
ATOM    156  O   GLU A  10      22.639  22.369   3.767  1.00  1.11           O  
ATOM    157  CB  GLU A  10      24.167  21.172   6.383  1.00  1.11           C  
ATOM    158  CG  GLU A  10      24.544  20.043   7.344  1.00  1.11           C  
ATOM    159  CD  GLU A  10      25.897  20.247   8.014  1.00  1.11           C  
ATOM    160  OE1 GLU A  10      26.548  21.227   7.728  1.00  1.11           O  
ATOM    161  OE2 GLU A  10      26.273  19.417   8.809  1.00  1.11           O  
ATOM    162  H   GLU A  10      23.460  19.719   4.178  1.00  1.11           H  
ATOM    163  HA  GLU A  10      22.062  20.899   6.545  1.00  1.11           H  
ATOM    164 1HB  GLU A  10      24.927  21.227   5.606  1.00  1.11           H  
ATOM    165 2HB  GLU A  10      24.200  22.108   6.945  1.00  1.11           H  
ATOM    166 1HG  GLU A  10      23.773  19.980   8.117  1.00  1.11           H  
ATOM    167 2HG  GLU A  10      24.547  19.100   6.800  1.00  1.11           H  
ATOM    168  N   VAL A  11      21.836  23.247   5.686  1.00  1.26           N  
ATOM    169  CA  VAL A  11      21.448  24.526   5.086  1.00  1.26           C  
ATOM    170  C   VAL A  11      21.944  25.702   5.934  1.00  1.26           C  
ATOM    171  O   VAL A  11      22.289  25.522   7.095  1.00  1.26           O  
ATOM    172  CB  VAL A  11      19.922  24.646   5.017  1.00  1.26           C  
ATOM    173  CG1 VAL A  11      19.280  23.531   4.203  1.00  1.26           C  
ATOM    174  CG2 VAL A  11      19.456  24.655   6.377  1.00  1.26           C  
ATOM    175  H   VAL A  11      21.688  23.083   6.685  1.00  1.26           H  
ATOM    176  HA  VAL A  11      21.877  24.596   4.087  1.00  1.26           H  
ATOM    177  HB  VAL A  11      19.659  25.581   4.533  1.00  1.26           H  
ATOM    178 1HG1 VAL A  11      18.202  23.668   4.188  1.00  1.26           H  
ATOM    179 2HG1 VAL A  11      19.663  23.551   3.182  1.00  1.26           H  
ATOM    180 3HG1 VAL A  11      19.512  22.573   4.660  1.00  1.26           H  
ATOM    181 1HG2 VAL A  11      18.424  24.780   6.407  1.00  1.26           H  
ATOM    182 2HG2 VAL A  11      19.731  23.717   6.859  1.00  1.26           H  
ATOM    183 3HG2 VAL A  11      19.929  25.482   6.881  1.00  1.26           H  
ATOM    184  N   HIS A  12      21.939  26.903   5.347  1.00  1.40           N  
ATOM    185  CA  HIS A  12      22.244  28.164   6.042  1.00  1.40           C  
ATOM    186  C   HIS A  12      23.618  28.204   6.747  1.00  1.40           C  
ATOM    187  O   HIS A  12      23.701  27.918   7.938  1.00  1.40           O  
ATOM    188  CB  HIS A  12      21.156  28.502   7.068  1.00  1.40           C  
ATOM    189  CG  HIS A  12      19.790  28.655   6.466  1.00  1.40           C  
ATOM    190  ND1 HIS A  12      18.698  29.087   7.193  1.00  1.40           N  
ATOM    191  CD2 HIS A  12      19.338  28.429   5.213  1.00  1.40           C  
ATOM    192  CE1 HIS A  12      17.640  29.122   6.408  1.00  1.40           C  
ATOM    193  NE2 HIS A  12      18.004  28.726   5.205  1.00  1.40           N  
ATOM    194  H   HIS A  12      21.675  26.947   4.374  1.00  1.40           H  
ATOM    195  HA  HIS A  12      22.195  28.967   5.315  1.00  1.40           H  
ATOM    196 1HB  HIS A  12      21.117  27.726   7.836  1.00  1.40           H  
ATOM    197 2HB  HIS A  12      21.411  29.436   7.568  1.00  1.40           H  
ATOM    198  HD1 HIS A  12      18.700  29.372   8.153  1.00  1.40           H  
ATOM    199  HD2 HIS A  12      19.824  28.082   4.302  1.00  1.40           H  
ATOM    200  HE1 HIS A  12      16.669  29.436   6.794  1.00  1.40           H  
ATOM    201  N   PRO A  13      24.678  28.720   6.091  1.00  1.47           N  
ATOM    202  CA  PRO A  13      26.067  28.817   6.561  1.00  1.47           C  
ATOM    203  C   PRO A  13      26.272  29.544   7.899  1.00  1.47           C  
ATOM    204  O   PRO A  13      27.317  29.397   8.534  1.00  1.47           O  
ATOM    205  CB  PRO A  13      26.739  29.606   5.432  1.00  1.47           C  
ATOM    206  CG  PRO A  13      25.909  29.323   4.211  1.00  1.47           C  
ATOM    207  CD  PRO A  13      24.495  29.231   4.712  1.00  1.47           C  
ATOM    208  HA  PRO A  13      26.485  27.799   6.620  1.00  1.47           H  
ATOM    209 1HB  PRO A  13      26.762  30.680   5.698  1.00  1.47           H  
ATOM    210 2HB  PRO A  13      27.783  29.284   5.321  1.00  1.47           H  
ATOM    211 1HG  PRO A  13      26.043  30.125   3.469  1.00  1.47           H  
ATOM    212 2HG  PRO A  13      26.247  28.391   3.734  1.00  1.47           H  
ATOM    213 1HD  PRO A  13      24.029  30.232   4.717  1.00  1.47           H  
ATOM    214 2HD  PRO A  13      23.962  28.509   4.080  1.00  1.47           H  
ATOM    215  N   ASP A  14      25.279  30.319   8.331  1.00  1.44           N  
ATOM    216  CA  ASP A  14      25.361  31.087   9.573  1.00  1.44           C  
ATOM    217  C   ASP A  14      24.902  30.271  10.790  1.00  1.44           C  
ATOM    218  O   ASP A  14      24.896  30.765  11.920  1.00  1.44           O  
ATOM    219  CB  ASP A  14      24.503  32.340   9.449  1.00  1.44           C  
ATOM    220  CG  ASP A  14      25.038  33.302   8.400  1.00  1.44           C  
ATOM    221  OD1 ASP A  14      26.232  33.456   8.308  1.00  1.44           O  
ATOM    222  OD2 ASP A  14      24.246  33.857   7.683  1.00  1.44           O  
ATOM    223  H   ASP A  14      24.436  30.389   7.785  1.00  1.44           H  
ATOM    224  HA  ASP A  14      26.399  31.380   9.730  1.00  1.44           H  
ATOM    225 1HB  ASP A  14      23.483  32.057   9.185  1.00  1.44           H  
ATOM    226 2HB  ASP A  14      24.464  32.851  10.411  1.00  1.44           H  
ATOM    227  N   CYS A  15      24.544  29.017  10.546  1.00  1.32           N  
ATOM    228  CA  CYS A  15      24.071  28.078  11.553  1.00  1.32           C  
ATOM    229  C   CYS A  15      24.494  26.673  11.140  1.00  1.32           C  
ATOM    230  O   CYS A  15      25.270  26.502  10.200  1.00  1.32           O  
ATOM    231  CB  CYS A  15      22.542  28.161  11.683  1.00  1.32           C  
ATOM    232  SG  CYS A  15      21.780  27.115  12.998  1.00  1.32           S  
ATOM    233  H   CYS A  15      24.561  28.697   9.581  1.00  1.32           H  
ATOM    234  HA  CYS A  15      24.528  28.323  12.514  1.00  1.32           H  
ATOM    235 1HB  CYS A  15      22.258  29.197  11.875  1.00  1.32           H  
ATOM    236 2HB  CYS A  15      22.094  27.881  10.729  1.00  1.32           H  
ATOM    237  N   ARG A  16      24.061  25.671  11.876  1.00  1.15           N  
ATOM    238  CA  ARG A  16      24.382  24.298  11.572  1.00  1.15           C  
ATOM    239  C   ARG A  16      23.079  23.532  11.437  1.00  1.15           C  
ATOM    240  O   ARG A  16      22.948  22.405  11.910  1.00  1.15           O  
ATOM    241  CB  ARG A  16      25.275  23.713  12.648  1.00  1.15           C  
ATOM    242  CG  ARG A  16      26.649  24.392  12.712  1.00  1.15           C  
ATOM    243  CD  ARG A  16      27.455  24.118  11.474  1.00  1.15           C  
ATOM    244  NE  ARG A  16      28.779  24.725  11.526  1.00  1.15           N  
ATOM    245  CZ  ARG A  16      29.093  25.977  11.093  1.00  1.15           C  
ATOM    246  NH1 ARG A  16      28.183  26.780  10.557  1.00  1.15           N  
ATOM    247  NH2 ARG A  16      30.342  26.404  11.206  1.00  1.15           N  
ATOM    248  H   ARG A  16      23.484  25.848  12.677  1.00  1.15           H  
ATOM    249  HA  ARG A  16      24.907  24.253  10.617  1.00  1.15           H  
ATOM    250 1HB  ARG A  16      24.800  23.821  13.627  1.00  1.15           H  
ATOM    251 2HB  ARG A  16      25.428  22.649  12.464  1.00  1.15           H  
ATOM    252 1HG  ARG A  16      26.525  25.468  12.819  1.00  1.15           H  
ATOM    253 2HG  ARG A  16      27.198  24.009  13.574  1.00  1.15           H  
ATOM    254 1HD  ARG A  16      27.578  23.041  11.351  1.00  1.15           H  
ATOM    255 2HD  ARG A  16      26.933  24.519  10.606  1.00  1.15           H  
ATOM    256  HE  ARG A  16      29.524  24.171  11.922  1.00  1.15           H  
ATOM    257 1HH1 ARG A  16      27.200  26.491  10.445  1.00  1.15           H  
ATOM    258 2HH1 ARG A  16      28.450  27.707  10.240  1.00  1.15           H  
ATOM    259 1HH2 ARG A  16      31.048  25.804  11.611  1.00  1.15           H  
ATOM    260 2HH2 ARG A  16      30.586  27.330  10.885  1.00  1.15           H  
ATOM    261  N   LEU A  17      22.096  24.183  10.815  1.00  0.98           N  
ATOM    262  CA  LEU A  17      20.788  23.578  10.654  1.00  0.98           C  
ATOM    263  C   LEU A  17      20.931  22.335   9.793  1.00  0.98           C  
ATOM    264  O   LEU A  17      21.568  22.380   8.732  1.00  0.98           O  
ATOM    265  CB  LEU A  17      19.815  24.495   9.889  1.00  0.98           C  
ATOM    266  CG  LEU A  17      19.399  25.847  10.459  1.00  0.98           C  
ATOM    267  CD1 LEU A  17      18.463  26.539   9.494  1.00  0.98           C  
ATOM    268  CD2 LEU A  17      18.778  25.663  11.708  1.00  0.98           C  
ATOM    269  H   LEU A  17      22.274  25.104  10.439  1.00  0.98           H  
ATOM    270  HA  LEU A  17      20.389  23.307  11.628  1.00  0.98           H  
ATOM    271 1HB  LEU A  17      20.293  24.714   8.960  1.00  0.98           H  
ATOM    272 2HB  LEU A  17      18.917  23.927   9.695  1.00  0.98           H  
ATOM    273  HG  LEU A  17      20.266  26.471  10.569  1.00  0.98           H  
ATOM    274 1HD1 LEU A  17      18.179  27.511   9.897  1.00  0.98           H  
ATOM    275 2HD1 LEU A  17      18.962  26.673   8.554  1.00  0.98           H  
ATOM    276 3HD1 LEU A  17      17.571  25.935   9.347  1.00  0.98           H  
ATOM    277 1HD2 LEU A  17      18.479  26.622  12.121  1.00  0.98           H  
ATOM    278 2HD2 LEU A  17      17.907  25.025  11.574  1.00  0.98           H  
ATOM    279 3HD2 LEU A  17      19.498  25.192  12.347  1.00  0.98           H  
ATOM    280  N   LYS A  18      20.277  21.253  10.200  1.00  0.83           N  
ATOM    281  CA  LYS A  18      20.316  20.032   9.394  1.00  0.83           C  
ATOM    282  C   LYS A  18      18.935  19.515   9.095  1.00  0.83           C  
ATOM    283  O   LYS A  18      18.083  19.444   9.983  1.00  0.83           O  
ATOM    284  CB  LYS A  18      21.122  18.899  10.045  1.00  0.83           C  
ATOM    285  CG  LYS A  18      21.120  17.617   9.155  1.00  0.83           C  
ATOM    286  CD  LYS A  18      21.942  16.448   9.680  1.00  0.83           C  
ATOM    287  CE  LYS A  18      21.773  15.248   8.711  1.00  0.83           C  
ATOM    288  NZ  LYS A  18      22.523  14.026   9.139  1.00  0.83           N  
ATOM    289  H   LYS A  18      19.779  21.296  11.094  1.00  0.83           H  
ATOM    290  HA  LYS A  18      20.782  20.260   8.438  1.00  0.83           H  
ATOM    291 1HB  LYS A  18      22.156  19.221  10.191  1.00  0.83           H  
ATOM    292 2HB  LYS A  18      20.701  18.655  11.021  1.00  0.83           H  
ATOM    293 1HG  LYS A  18      20.099  17.254   9.049  1.00  0.83           H  
ATOM    294 2HG  LYS A  18      21.488  17.880   8.160  1.00  0.83           H  
ATOM    295 1HD  LYS A  18      22.995  16.731   9.731  1.00  0.83           H  
ATOM    296 2HD  LYS A  18      21.601  16.165  10.675  1.00  0.83           H  
ATOM    297 1HE  LYS A  18      20.712  15.001   8.643  1.00  0.83           H  
ATOM    298 2HE  LYS A  18      22.124  15.545   7.721  1.00  0.83           H  
ATOM    299 1HZ  LYS A  18      22.352  13.269   8.443  1.00  0.83           H  
ATOM    300 2HZ  LYS A  18      23.508  14.223   9.184  1.00  0.83           H  
ATOM    301 3HZ  LYS A  18      22.197  13.723  10.040  1.00  0.83           H  
ATOM    302  N   PHE A  19      18.717  19.167   7.827  1.00  0.73           N  
ATOM    303  CA  PHE A  19      17.441  18.634   7.389  1.00  0.73           C  
ATOM    304  C   PHE A  19      17.511  17.236   6.796  1.00  0.73           C  
ATOM    305  O   PHE A  19      18.494  16.825   6.162  1.00  0.73           O  
ATOM    306  CB  PHE A  19      16.764  19.596   6.418  1.00  0.73           C  
ATOM    307  CG  PHE A  19      16.304  20.847   7.094  1.00  0.73           C  
ATOM    308  CD1 PHE A  19      17.145  21.921   7.284  1.00  0.73           C  
ATOM    309  CD2 PHE A  19      15.009  20.932   7.564  1.00  0.73           C  
ATOM    310  CE1 PHE A  19      16.692  23.042   7.943  1.00  0.73           C  
ATOM    311  CE2 PHE A  19      14.557  22.052   8.215  1.00  0.73           C  
ATOM    312  CZ  PHE A  19      15.411  23.109   8.407  1.00  0.73           C  
ATOM    313  H   PHE A  19      19.471  19.250   7.141  1.00  0.73           H  
ATOM    314  HA  PHE A  19      16.801  18.574   8.265  1.00  0.73           H  
ATOM    315 1HB  PHE A  19      17.468  19.868   5.658  1.00  0.73           H  
ATOM    316 2HB  PHE A  19      15.908  19.113   5.941  1.00  0.73           H  
ATOM    317  HD1 PHE A  19      18.171  21.868   6.919  1.00  0.73           H  
ATOM    318  HD2 PHE A  19      14.352  20.082   7.422  1.00  0.73           H  
ATOM    319  HE1 PHE A  19      17.346  23.878   8.102  1.00  0.73           H  
ATOM    320  HE2 PHE A  19      13.533  22.098   8.583  1.00  0.73           H  
ATOM    321  HZ  PHE A  19      15.076  24.002   8.926  1.00  0.73           H  
ATOM    322  N   LYS A  20      16.421  16.516   7.007  1.00  0.67           N  
ATOM    323  CA  LYS A  20      16.204  15.186   6.478  1.00  0.67           C  
ATOM    324  C   LYS A  20      14.841  15.127   5.828  1.00  0.67           C  
ATOM    325  O   LYS A  20      13.830  15.493   6.436  1.00  0.67           O  
ATOM    326  CB  LYS A  20      16.307  14.133   7.584  1.00  0.67           C  
ATOM    327  CG  LYS A  20      16.129  12.697   7.113  1.00  0.67           C  
ATOM    328  CD  LYS A  20      16.462  11.706   8.229  1.00  0.67           C  
ATOM    329  CE  LYS A  20      16.292  10.276   7.753  1.00  0.67           C  
ATOM    330  NZ  LYS A  20      17.242   9.975   6.676  1.00  0.67           N  
ATOM    331  H   LYS A  20      15.689  16.937   7.577  1.00  0.67           H  
ATOM    332  HA  LYS A  20      16.954  14.977   5.716  1.00  0.67           H  
ATOM    333 1HB  LYS A  20      17.288  14.203   8.055  1.00  0.67           H  
ATOM    334 2HB  LYS A  20      15.558  14.337   8.348  1.00  0.67           H  
ATOM    335 1HG  LYS A  20      15.092  12.547   6.809  1.00  0.67           H  
ATOM    336 2HG  LYS A  20      16.762  12.504   6.247  1.00  0.67           H  
ATOM    337 1HD  LYS A  20      17.503  11.848   8.535  1.00  0.67           H  
ATOM    338 2HD  LYS A  20      15.816  11.882   9.088  1.00  0.67           H  
ATOM    339 1HE  LYS A  20      16.463   9.590   8.579  1.00  0.67           H  
ATOM    340 2HE  LYS A  20      15.278  10.135   7.374  1.00  0.67           H  
ATOM    341 1HZ  LYS A  20      17.103   9.012   6.343  1.00  0.67           H  
ATOM    342 2HZ  LYS A  20      17.070  10.610   5.919  1.00  0.67           H  
ATOM    343 3HZ  LYS A  20      18.215  10.109   7.000  1.00  0.67           H  
ATOM    344  N   ILE A  21      14.809  14.707   4.575  1.00  0.65           N  
ATOM    345  CA  ILE A  21      13.549  14.654   3.863  1.00  0.65           C  
ATOM    346  C   ILE A  21      13.219  13.273   3.378  1.00  0.65           C  
ATOM    347  O   ILE A  21      14.056  12.583   2.792  1.00  0.65           O  
ATOM    348  CB  ILE A  21      13.481  15.668   2.709  1.00  0.65           C  
ATOM    349  CG1 ILE A  21      13.619  17.053   3.307  1.00  0.65           C  
ATOM    350  CG2 ILE A  21      12.154  15.533   1.953  1.00  0.65           C  
ATOM    351  CD1 ILE A  21      13.640  18.195   2.344  1.00  0.65           C  
ATOM    352  H   ILE A  21      15.676  14.410   4.127  1.00  0.65           H  
ATOM    353  HA  ILE A  21      12.762  14.935   4.556  1.00  0.65           H  
ATOM    354  HB  ILE A  21      14.310  15.512   2.030  1.00  0.65           H  
ATOM    355 1HG1 ILE A  21      12.817  17.166   3.981  1.00  0.65           H  
ATOM    356 2HG1 ILE A  21      14.545  17.099   3.871  1.00  0.65           H  
ATOM    357 1HG2 ILE A  21      12.100  16.264   1.153  1.00  0.65           H  
ATOM    358 2HG2 ILE A  21      12.073  14.537   1.528  1.00  0.65           H  
ATOM    359 3HG2 ILE A  21      11.331  15.697   2.649  1.00  0.65           H  
ATOM    360 1HD1 ILE A  21      13.730  19.120   2.909  1.00  0.65           H  
ATOM    361 2HD1 ILE A  21      14.475  18.100   1.673  1.00  0.65           H  
ATOM    362 3HD1 ILE A  21      12.712  18.213   1.771  1.00  0.65           H  
ATOM    363  N   LYS A  22      11.998  12.853   3.677  1.00  0.66           N  
ATOM    364  CA  LYS A  22      11.528  11.558   3.248  1.00  0.66           C  
ATOM    365  C   LYS A  22      10.337  11.726   2.328  1.00  0.66           C  
ATOM    366  O   LYS A  22       9.391  12.460   2.625  1.00  0.66           O  
ATOM    367  CB  LYS A  22      11.183  10.662   4.430  1.00  0.66           C  
ATOM    368  CG  LYS A  22      10.737   9.290   3.987  1.00  0.66           C  
ATOM    369  CD  LYS A  22      10.554   8.324   5.129  1.00  0.66           C  
ATOM    370  CE  LYS A  22      10.209   6.981   4.555  1.00  0.66           C  
ATOM    371  NZ  LYS A  22      10.024   5.927   5.571  1.00  0.66           N  
ATOM    372  H   LYS A  22      11.374  13.473   4.192  1.00  0.66           H  
ATOM    373  HA  LYS A  22      12.314  11.068   2.677  1.00  0.66           H  
ATOM    374 1HB  LYS A  22      12.057  10.547   5.073  1.00  0.66           H  
ATOM    375 2HB  LYS A  22      10.385  11.115   5.023  1.00  0.66           H  
ATOM    376 1HG  LYS A  22       9.783   9.377   3.457  1.00  0.66           H  
ATOM    377 2HG  LYS A  22      11.469   8.879   3.288  1.00  0.66           H  
ATOM    378 1HD  LYS A  22      11.489   8.242   5.694  1.00  0.66           H  
ATOM    379 2HD  LYS A  22       9.759   8.663   5.792  1.00  0.66           H  
ATOM    380 1HE  LYS A  22       9.292   7.073   3.976  1.00  0.66           H  
ATOM    381 2HE  LYS A  22      11.017   6.680   3.887  1.00  0.66           H  
ATOM    382 1HZ  LYS A  22       9.806   5.074   5.036  1.00  0.66           H  
ATOM    383 2HZ  LYS A  22      10.873   5.796   6.098  1.00  0.66           H  
ATOM    384 3HZ  LYS A  22       9.269   6.157   6.187  1.00  0.66           H  
ATOM    385  N   VAL A  23      10.404  11.060   1.188  1.00  0.69           N  
ATOM    386  CA  VAL A  23       9.348  11.142   0.196  1.00  0.69           C  
ATOM    387  C   VAL A  23       8.742   9.766  -0.028  1.00  0.69           C  
ATOM    388  O   VAL A  23       9.468   8.816  -0.320  1.00  0.69           O  
ATOM    389  CB  VAL A  23       9.936  11.659  -1.128  1.00  0.69           C  
ATOM    390  CG1 VAL A  23       8.863  11.736  -2.173  1.00  0.69           C  
ATOM    391  CG2 VAL A  23      10.642  13.013  -0.901  1.00  0.69           C  
ATOM    392  H   VAL A  23      11.220  10.474   1.012  1.00  0.69           H  
ATOM    393  HA  VAL A  23       8.569  11.819   0.548  1.00  0.69           H  
ATOM    394  HB  VAL A  23      10.668  10.943  -1.485  1.00  0.69           H  
ATOM    395 1HG1 VAL A  23       9.291  12.073  -3.115  1.00  0.69           H  
ATOM    396 2HG1 VAL A  23       8.414  10.752  -2.312  1.00  0.69           H  
ATOM    397 3HG1 VAL A  23       8.110  12.431  -1.852  1.00  0.69           H  
ATOM    398 1HG2 VAL A  23      11.077  13.357  -1.837  1.00  0.69           H  
ATOM    399 2HG2 VAL A  23       9.939  13.744  -0.546  1.00  0.69           H  
ATOM    400 3HG2 VAL A  23      11.432  12.890  -0.164  1.00  0.69           H  
ATOM    401  N   THR A  24       7.423   9.647   0.122  1.00  0.74           N  
ATOM    402  CA  THR A  24       6.751   8.364  -0.078  1.00  0.74           C  
ATOM    403  C   THR A  24       5.649   8.458  -1.120  1.00  0.74           C  
ATOM    404  O   THR A  24       4.835   9.375  -1.080  1.00  0.74           O  
ATOM    405  CB  THR A  24       6.150   7.834   1.242  1.00  0.74           C  
ATOM    406  OG1 THR A  24       7.200   7.649   2.199  1.00  0.74           O  
ATOM    407  CG2 THR A  24       5.434   6.493   1.007  1.00  0.74           C  
ATOM    408  H   THR A  24       6.876  10.463   0.395  1.00  0.74           H  
ATOM    409  HA  THR A  24       7.481   7.645  -0.429  1.00  0.74           H  
ATOM    410  HB  THR A  24       5.436   8.559   1.633  1.00  0.74           H  
ATOM    411  HG1 THR A  24       7.906   7.140   1.785  1.00  0.74           H  
ATOM    412 1HG2 THR A  24       5.022   6.127   1.948  1.00  0.74           H  
ATOM    413 2HG2 THR A  24       4.623   6.615   0.294  1.00  0.74           H  
ATOM    414 3HG2 THR A  24       6.147   5.762   0.621  1.00  0.74           H  
ATOM    415  N   ARG A  25       5.597   7.503  -2.047  1.00  0.81           N  
ATOM    416  CA  ARG A  25       4.523   7.523  -3.041  1.00  0.81           C  
ATOM    417  C   ARG A  25       3.643   6.294  -2.876  1.00  0.81           C  
ATOM    418  O   ARG A  25       4.131   5.155  -2.853  1.00  0.81           O  
ATOM    419  CB  ARG A  25       5.057   7.593  -4.458  1.00  0.81           C  
ATOM    420  CG  ARG A  25       3.959   7.680  -5.530  1.00  0.81           C  
ATOM    421  CD  ARG A  25       4.524   7.938  -6.881  1.00  0.81           C  
ATOM    422  NE  ARG A  25       5.322   6.811  -7.354  1.00  0.81           N  
ATOM    423  CZ  ARG A  25       4.836   5.775  -8.068  1.00  0.81           C  
ATOM    424  NH1 ARG A  25       3.566   5.745  -8.414  1.00  0.81           N  
ATOM    425  NH2 ARG A  25       5.638   4.792  -8.419  1.00  0.81           N  
ATOM    426  H   ARG A  25       6.292   6.756  -2.029  1.00  0.81           H  
ATOM    427  HA  ARG A  25       3.906   8.399  -2.879  1.00  0.81           H  
ATOM    428 1HB  ARG A  25       5.701   8.465  -4.563  1.00  0.81           H  
ATOM    429 2HB  ARG A  25       5.659   6.707  -4.666  1.00  0.81           H  
ATOM    430 1HG  ARG A  25       3.402   6.739  -5.559  1.00  0.81           H  
ATOM    431 2HG  ARG A  25       3.268   8.492  -5.279  1.00  0.81           H  
ATOM    432 1HD  ARG A  25       3.709   8.105  -7.586  1.00  0.81           H  
ATOM    433 2HD  ARG A  25       5.162   8.822  -6.847  1.00  0.81           H  
ATOM    434  HE  ARG A  25       6.307   6.783  -7.107  1.00  0.81           H  
ATOM    435 1HH1 ARG A  25       2.952   6.497  -8.143  1.00  0.81           H  
ATOM    436 2HH1 ARG A  25       3.206   4.966  -8.945  1.00  0.81           H  
ATOM    437 1HH2 ARG A  25       6.628   4.808  -8.125  1.00  0.81           H  
ATOM    438 2HH2 ARG A  25       5.290   4.009  -8.946  1.00  0.81           H  
ATOM    439  N   ASN A  26       2.341   6.528  -2.710  1.00  0.88           N  
ATOM    440  CA  ASN A  26       1.428   5.419  -2.459  1.00  0.88           C  
ATOM    441  C   ASN A  26       0.834   4.792  -3.718  1.00  0.88           C  
ATOM    442  O   ASN A  26       1.095   5.231  -4.842  1.00  0.88           O  
ATOM    443  CB  ASN A  26       0.319   5.848  -1.512  1.00  0.88           C  
ATOM    444  CG  ASN A  26      -0.604   6.857  -2.089  1.00  0.88           C  
ATOM    445  OD1 ASN A  26      -0.606   7.077  -3.312  1.00  0.88           O  
ATOM    446  ND2 ASN A  26      -1.411   7.446  -1.241  1.00  0.88           N  
ATOM    447  H   ASN A  26       1.997   7.490  -2.752  1.00  0.88           H  
ATOM    448  HA  ASN A  26       1.995   4.635  -1.965  1.00  0.88           H  
ATOM    449 1HB  ASN A  26      -0.256   4.979  -1.194  1.00  0.88           H  
ATOM    450 2HB  ASN A  26       0.774   6.271  -0.613  1.00  0.88           H  
ATOM    451 1HD2 ASN A  26      -2.079   8.120  -1.556  1.00  0.88           H  
ATOM    452 2HD2 ASN A  26      -1.366   7.212  -0.270  1.00  0.88           H  
ATOM    453  N   LYS A  27      -0.040   3.802  -3.511  1.00  0.93           N  
ATOM    454  CA  LYS A  27      -0.706   3.062  -4.586  1.00  0.93           C  
ATOM    455  C   LYS A  27      -1.617   3.926  -5.460  1.00  0.93           C  
ATOM    456  O   LYS A  27      -1.924   3.566  -6.596  1.00  0.93           O  
ATOM    457  CB  LYS A  27      -1.541   1.925  -3.990  1.00  0.93           C  
ATOM    458  CG  LYS A  27      -2.802   2.393  -3.242  1.00  0.93           C  
ATOM    459  CD  LYS A  27      -3.597   1.235  -2.653  1.00  0.93           C  
ATOM    460  CE  LYS A  27      -4.843   1.732  -1.887  1.00  0.93           C  
ATOM    461  NZ  LYS A  27      -5.888   2.353  -2.792  1.00  0.93           N  
ATOM    462  H   LYS A  27      -0.215   3.511  -2.561  1.00  0.93           H  
ATOM    463  HA  LYS A  27       0.066   2.635  -5.227  1.00  0.93           H  
ATOM    464 1HB  LYS A  27      -1.856   1.252  -4.786  1.00  0.93           H  
ATOM    465 2HB  LYS A  27      -0.928   1.349  -3.296  1.00  0.93           H  
ATOM    466 1HG  LYS A  27      -2.536   3.095  -2.451  1.00  0.93           H  
ATOM    467 2HG  LYS A  27      -3.452   2.902  -3.944  1.00  0.93           H  
ATOM    468 1HD  LYS A  27      -3.918   0.574  -3.458  1.00  0.93           H  
ATOM    469 2HD  LYS A  27      -2.966   0.670  -1.971  1.00  0.93           H  
ATOM    470 1HE  LYS A  27      -5.290   0.889  -1.365  1.00  0.93           H  
ATOM    471 2HE  LYS A  27      -4.532   2.478  -1.155  1.00  0.93           H  
ATOM    472 1HZ  LYS A  27      -6.669   2.657  -2.240  1.00  0.93           H  
ATOM    473 2HZ  LYS A  27      -5.516   3.182  -3.302  1.00  0.93           H  
ATOM    474 3HZ  LYS A  27      -6.197   1.680  -3.466  1.00  0.93           H  
ATOM    475  N   ASP A  28      -2.047   5.066  -4.921  1.00  0.94           N  
ATOM    476  CA  ASP A  28      -2.952   5.969  -5.609  1.00  0.94           C  
ATOM    477  C   ASP A  28      -2.183   7.025  -6.406  1.00  0.94           C  
ATOM    478  O   ASP A  28      -2.784   7.872  -7.068  1.00  0.94           O  
ATOM    479  CB  ASP A  28      -3.867   6.664  -4.593  1.00  0.94           C  
ATOM    480  CG  ASP A  28      -4.803   5.684  -3.829  1.00  0.94           C  
ATOM    481  OD1 ASP A  28      -5.106   4.613  -4.329  1.00  0.94           O  
ATOM    482  OD2 ASP A  28      -5.186   6.011  -2.738  1.00  0.94           O  
ATOM    483  H   ASP A  28      -1.728   5.311  -3.995  1.00  0.94           H  
ATOM    484  HA  ASP A  28      -3.562   5.391  -6.303  1.00  0.94           H  
ATOM    485 1HB  ASP A  28      -3.257   7.203  -3.869  1.00  0.94           H  
ATOM    486 2HB  ASP A  28      -4.480   7.403  -5.108  1.00  0.94           H  
ATOM    487  N   GLY A  29      -0.850   6.983  -6.329  1.00  0.92           N  
ATOM    488  CA  GLY A  29       0.004   7.945  -7.009  1.00  0.92           C  
ATOM    489  C   GLY A  29       0.231   9.245  -6.230  1.00  0.92           C  
ATOM    490  O   GLY A  29       0.812  10.184  -6.769  1.00  0.92           O  
ATOM    491  H   GLY A  29      -0.388   6.257  -5.781  1.00  0.92           H  
ATOM    492 1HA  GLY A  29       0.967   7.473  -7.199  1.00  0.92           H  
ATOM    493 2HA  GLY A  29      -0.427   8.177  -7.980  1.00  0.92           H  
ATOM    494  N   THR A  30      -0.242   9.320  -4.986  1.00  0.86           N  
ATOM    495  CA  THR A  30      -0.094  10.523  -4.167  1.00  0.86           C  
ATOM    496  C   THR A  30       1.230  10.480  -3.430  1.00  0.86           C  
ATOM    497  O   THR A  30       1.656   9.417  -2.960  1.00  0.86           O  
ATOM    498  CB  THR A  30      -1.259  10.710  -3.178  1.00  0.86           C  
ATOM    499  OG1 THR A  30      -2.486  10.853  -3.906  1.00  0.86           O  
ATOM    500  CG2 THR A  30      -1.047  11.936  -2.335  1.00  0.86           C  
ATOM    501  H   THR A  30      -0.683   8.506  -4.572  1.00  0.86           H  
ATOM    502  HA  THR A  30      -0.077  11.394  -4.824  1.00  0.86           H  
ATOM    503  HB  THR A  30      -1.331   9.849  -2.538  1.00  0.86           H  
ATOM    504  HG1 THR A  30      -2.393  11.560  -4.548  1.00  0.86           H  
ATOM    505 1HG2 THR A  30      -1.886  12.046  -1.654  1.00  0.86           H  
ATOM    506 2HG2 THR A  30      -0.133  11.837  -1.757  1.00  0.86           H  
ATOM    507 3HG2 THR A  30      -0.978  12.817  -2.978  1.00  0.86           H  
ATOM    508  N   ILE A  31       1.915  11.620  -3.382  1.00  0.78           N  
ATOM    509  CA  ILE A  31       3.199  11.702  -2.723  1.00  0.78           C  
ATOM    510  C   ILE A  31       3.117  12.389  -1.357  1.00  0.78           C  
ATOM    511  O   ILE A  31       2.592  13.488  -1.241  1.00  0.78           O  
ATOM    512  CB  ILE A  31       4.194  12.461  -3.613  1.00  0.78           C  
ATOM    513  CG1 ILE A  31       4.421  11.717  -4.924  1.00  0.78           C  
ATOM    514  CG2 ILE A  31       5.481  12.663  -2.881  1.00  0.78           C  
ATOM    515  CD1 ILE A  31       3.421  12.094  -6.006  1.00  0.78           C  
ATOM    516  H   ILE A  31       1.531  12.477  -3.782  1.00  0.78           H  
ATOM    517  HA  ILE A  31       3.570  10.698  -2.579  1.00  0.78           H  
ATOM    518  HB  ILE A  31       3.769  13.417  -3.876  1.00  0.78           H  
ATOM    519 1HG1 ILE A  31       5.424  11.933  -5.287  1.00  0.78           H  
ATOM    520 2HG1 ILE A  31       4.341  10.653  -4.737  1.00  0.78           H  
ATOM    521 1HG2 ILE A  31       6.180  13.217  -3.504  1.00  0.78           H  
ATOM    522 2HG2 ILE A  31       5.285  13.215  -1.981  1.00  0.78           H  
ATOM    523 3HG2 ILE A  31       5.901  11.688  -2.627  1.00  0.78           H  
ATOM    524 1HD1 ILE A  31       3.628  11.531  -6.916  1.00  0.78           H  
ATOM    525 2HD1 ILE A  31       2.416  11.875  -5.674  1.00  0.78           H  
ATOM    526 3HD1 ILE A  31       3.496  13.148  -6.212  1.00  0.78           H  
ATOM    527  N   THR A  32       3.607  11.748  -0.311  1.00  0.71           N  
ATOM    528  CA  THR A  32       3.615  12.397   0.993  1.00  0.71           C  
ATOM    529  C   THR A  32       5.047  12.736   1.316  1.00  0.71           C  
ATOM    530  O   THR A  32       5.947  11.908   1.134  1.00  0.71           O  
ATOM    531  CB  THR A  32       3.015  11.538   2.125  1.00  0.71           C  
ATOM    532  OG1 THR A  32       1.641  11.243   1.831  1.00  0.71           O  
ATOM    533  CG2 THR A  32       3.093  12.298   3.460  1.00  0.71           C  
ATOM    534  H   THR A  32       4.014  10.828  -0.439  1.00  0.71           H  
ATOM    535  HA  THR A  32       3.055  13.330   0.944  1.00  0.71           H  
ATOM    536  HB  THR A  32       3.571  10.603   2.206  1.00  0.71           H  
ATOM    537  HG1 THR A  32       1.161  12.069   1.702  1.00  0.71           H  
ATOM    538 1HG2 THR A  32       2.664  11.688   4.251  1.00  0.71           H  
ATOM    539 2HG2 THR A  32       4.130  12.520   3.708  1.00  0.71           H  
ATOM    540 3HG2 THR A  32       2.534  13.234   3.378  1.00  0.71           H  
ATOM    541  N   VAL A  33       5.274  13.966   1.740  1.00  0.66           N  
ATOM    542  CA  VAL A  33       6.624  14.355   2.063  1.00  0.66           C  
ATOM    543  C   VAL A  33       6.733  14.818   3.490  1.00  0.66           C  
ATOM    544  O   VAL A  33       5.917  15.609   3.976  1.00  0.66           O  
ATOM    545  CB  VAL A  33       7.143  15.444   1.117  1.00  0.66           C  
ATOM    546  CG1 VAL A  33       8.552  15.816   1.505  1.00  0.66           C  
ATOM    547  CG2 VAL A  33       7.130  14.923  -0.271  1.00  0.66           C  
ATOM    548  H   VAL A  33       4.498  14.617   1.858  1.00  0.66           H  
ATOM    549  HA  VAL A  33       7.271  13.490   1.948  1.00  0.66           H  
ATOM    550  HB  VAL A  33       6.521  16.337   1.183  1.00  0.66           H  
ATOM    551 1HG1 VAL A  33       8.919  16.538   0.818  1.00  0.66           H  
ATOM    552 2HG1 VAL A  33       8.580  16.218   2.514  1.00  0.66           H  
ATOM    553 3HG1 VAL A  33       9.180  14.929   1.453  1.00  0.66           H  
ATOM    554 1HG2 VAL A  33       7.512  15.678  -0.950  1.00  0.66           H  
ATOM    555 2HG2 VAL A  33       7.743  14.050  -0.314  1.00  0.66           H  
ATOM    556 3HG2 VAL A  33       6.128  14.666  -0.544  1.00  0.66           H  
ATOM    557  N   GLU A  34       7.739  14.294   4.173  1.00  0.63           N  
ATOM    558  CA  GLU A  34       7.998  14.689   5.535  1.00  0.63           C  
ATOM    559  C   GLU A  34       9.380  15.313   5.604  1.00  0.63           C  
ATOM    560  O   GLU A  34      10.365  14.758   5.108  1.00  0.63           O  
ATOM    561  CB  GLU A  34       7.909  13.496   6.491  1.00  0.63           C  
ATOM    562  CG  GLU A  34       6.534  12.818   6.587  1.00  0.63           C  
ATOM    563  CD  GLU A  34       6.529  11.635   7.550  1.00  0.63           C  
ATOM    564  OE1 GLU A  34       7.572  11.329   8.082  1.00  0.63           O  
ATOM    565  OE2 GLU A  34       5.493  11.052   7.761  1.00  0.63           O  
ATOM    566  H   GLU A  34       8.355  13.625   3.708  1.00  0.63           H  
ATOM    567  HA  GLU A  34       7.270  15.437   5.837  1.00  0.63           H  
ATOM    568 1HB  GLU A  34       8.642  12.742   6.202  1.00  0.63           H  
ATOM    569 2HB  GLU A  34       8.161  13.838   7.490  1.00  0.63           H  
ATOM    570 1HG  GLU A  34       5.808  13.550   6.927  1.00  0.63           H  
ATOM    571 2HG  GLU A  34       6.233  12.481   5.595  1.00  0.63           H  
ATOM    572  N   VAL A  35       9.452  16.472   6.230  1.00  0.62           N  
ATOM    573  CA  VAL A  35      10.712  17.166   6.382  1.00  0.62           C  
ATOM    574  C   VAL A  35      10.992  17.300   7.853  1.00  0.62           C  
ATOM    575  O   VAL A  35      10.164  17.810   8.605  1.00  0.62           O  
ATOM    576  CB  VAL A  35      10.656  18.584   5.788  1.00  0.62           C  
ATOM    577  CG1 VAL A  35      12.020  19.285   5.971  1.00  0.62           C  
ATOM    578  CG2 VAL A  35      10.164  18.552   4.326  1.00  0.62           C  
ATOM    579  H   VAL A  35       8.603  16.882   6.603  1.00  0.62           H  
ATOM    580  HA  VAL A  35      11.511  16.592   5.917  1.00  0.62           H  
ATOM    581  HB  VAL A  35       9.961  19.157   6.356  1.00  0.62           H  
ATOM    582 1HG1 VAL A  35      11.973  20.297   5.597  1.00  0.62           H  
ATOM    583 2HG1 VAL A  35      12.260  19.307   7.030  1.00  0.62           H  
ATOM    584 3HG1 VAL A  35      12.796  18.764   5.452  1.00  0.62           H  
ATOM    585 1HG2 VAL A  35      10.101  19.573   3.951  1.00  0.62           H  
ATOM    586 2HG2 VAL A  35      10.827  17.990   3.703  1.00  0.62           H  
ATOM    587 3HG2 VAL A  35       9.175  18.096   4.291  1.00  0.62           H  
ATOM    588  N   TYR A  36      12.154  16.858   8.266  1.00  0.64           N  
ATOM    589  CA  TYR A  36      12.537  16.958   9.652  1.00  0.64           C  
ATOM    590  C   TYR A  36      13.801  17.759   9.739  1.00  0.64           C  
ATOM    591  O   TYR A  36      14.608  17.759   8.809  1.00  0.64           O  
ATOM    592  CB  TYR A  36      12.801  15.583  10.253  1.00  0.64           C  
ATOM    593  CG  TYR A  36      11.638  14.657  10.290  1.00  0.64           C  
ATOM    594  CD1 TYR A  36      11.315  13.904   9.166  1.00  0.64           C  
ATOM    595  CD2 TYR A  36      10.918  14.516  11.457  1.00  0.64           C  
ATOM    596  CE1 TYR A  36      10.264  13.015   9.224  1.00  0.64           C  
ATOM    597  CE2 TYR A  36       9.877  13.625  11.513  1.00  0.64           C  
ATOM    598  CZ  TYR A  36       9.544  12.877  10.406  1.00  0.64           C  
ATOM    599  OH  TYR A  36       8.497  11.981  10.481  1.00  0.64           O  
ATOM    600  H   TYR A  36      12.789  16.423   7.603  1.00  0.64           H  
ATOM    601  HA  TYR A  36      11.760  17.469  10.210  1.00  0.64           H  
ATOM    602 1HB  TYR A  36      13.596  15.098   9.686  1.00  0.64           H  
ATOM    603 2HB  TYR A  36      13.164  15.706  11.273  1.00  0.64           H  
ATOM    604  HD1 TYR A  36      11.895  14.013   8.243  1.00  0.64           H  
ATOM    605  HD2 TYR A  36      11.184  15.105  12.337  1.00  0.64           H  
ATOM    606  HE1 TYR A  36      10.003  12.416   8.349  1.00  0.64           H  
ATOM    607  HE2 TYR A  36       9.318  13.506  12.435  1.00  0.64           H  
ATOM    608  HH  TYR A  36       8.274  11.654   9.579  1.00  0.64           H  
ATOM    609  N   GLY A  37      14.027  18.398  10.863  1.00  0.69           N  
ATOM    610  CA  GLY A  37      15.318  19.041  10.999  1.00  0.69           C  
ATOM    611  C   GLY A  37      15.584  19.601  12.367  1.00  0.69           C  
ATOM    612  O   GLY A  37      14.692  19.708  13.209  1.00  0.69           O  
ATOM    613  H   GLY A  37      13.305  18.434  11.583  1.00  0.69           H  
ATOM    614 1HA  GLY A  37      16.090  18.312  10.763  1.00  0.69           H  
ATOM    615 2HA  GLY A  37      15.407  19.837  10.263  1.00  0.69           H  
ATOM    616  N   ILE A  38      16.845  19.929  12.595  1.00  0.75           N  
ATOM    617  CA  ILE A  38      17.261  20.418  13.899  1.00  0.75           C  
ATOM    618  C   ILE A  38      17.969  21.758  13.818  1.00  0.75           C  
ATOM    619  O   ILE A  38      18.855  21.968  12.979  1.00  0.75           O  
ATOM    620  CB  ILE A  38      18.153  19.396  14.624  1.00  0.75           C  
ATOM    621  CG1 ILE A  38      17.395  18.068  14.770  1.00  0.75           C  
ATOM    622  CG2 ILE A  38      18.523  19.933  16.027  1.00  0.75           C  
ATOM    623  CD1 ILE A  38      18.213  16.954  15.345  1.00  0.75           C  
ATOM    624  H   ILE A  38      17.507  19.815  11.826  1.00  0.75           H  
ATOM    625  HA  ILE A  38      16.373  20.558  14.507  1.00  0.75           H  
ATOM    626  HB  ILE A  38      19.056  19.212  14.043  1.00  0.75           H  
ATOM    627 1HG1 ILE A  38      16.538  18.232  15.371  1.00  0.75           H  
ATOM    628 2HG1 ILE A  38      17.065  17.740  13.792  1.00  0.75           H  
ATOM    629 1HG2 ILE A  38      19.144  19.207  16.547  1.00  0.75           H  
ATOM    630 2HG2 ILE A  38      19.073  20.868  15.940  1.00  0.75           H  
ATOM    631 3HG2 ILE A  38      17.605  20.103  16.596  1.00  0.75           H  
ATOM    632 1HD1 ILE A  38      17.604  16.052  15.406  1.00  0.75           H  
ATOM    633 2HD1 ILE A  38      19.078  16.766  14.707  1.00  0.75           H  
ATOM    634 3HD1 ILE A  38      18.551  17.230  16.342  1.00  0.75           H  
ATOM    635  N   ALA A  39      17.548  22.678  14.686  1.00  0.82           N  
ATOM    636  CA  ALA A  39      18.122  24.007  14.745  1.00  0.82           C  
ATOM    637  C   ALA A  39      18.721  24.350  16.097  1.00  0.82           C  
ATOM    638  O   ALA A  39      18.204  23.969  17.156  1.00  0.82           O  
ATOM    639  CB  ALA A  39      17.047  25.035  14.431  1.00  0.82           C  
ATOM    640  H   ALA A  39      16.799  22.432  15.329  1.00  0.82           H  
ATOM    641  HA  ALA A  39      18.921  24.045  14.023  1.00  0.82           H  
ATOM    642 1HB  ALA A  39      17.485  26.036  14.447  1.00  0.82           H  
ATOM    643 2HB  ALA A  39      16.610  24.839  13.460  1.00  0.82           H  
ATOM    644 3HB  ALA A  39      16.273  24.970  15.190  1.00  0.82           H  
ATOM    645  N   GLU A  40      19.787  25.137  16.075  1.00  0.90           N  
ATOM    646  CA  GLU A  40      20.309  25.626  17.331  1.00  0.90           C  
ATOM    647  C   GLU A  40      19.409  26.811  17.690  1.00  0.90           C  
ATOM    648  O   GLU A  40      18.939  27.505  16.779  1.00  0.90           O  
ATOM    649  CB  GLU A  40      21.781  26.025  17.210  1.00  0.90           C  
ATOM    650  CG  GLU A  40      22.698  24.878  16.853  1.00  0.90           C  
ATOM    651  CD  GLU A  40      24.157  25.265  16.792  1.00  0.90           C  
ATOM    652  OE1 GLU A  40      24.473  26.393  17.086  1.00  0.90           O  
ATOM    653  OE2 GLU A  40      24.958  24.422  16.456  1.00  0.90           O  
ATOM    654  H   GLU A  40      20.212  25.418  15.198  1.00  0.90           H  
ATOM    655  HA  GLU A  40      20.234  24.834  18.064  1.00  0.90           H  
ATOM    656 1HB  GLU A  40      21.904  26.780  16.474  1.00  0.90           H  
ATOM    657 2HB  GLU A  40      22.123  26.441  18.155  1.00  0.90           H  
ATOM    658 1HG  GLU A  40      22.569  24.104  17.588  1.00  0.90           H  
ATOM    659 2HG  GLU A  40      22.393  24.478  15.884  1.00  0.90           H  
ATOM    660  N   PRO A  41      19.136  27.085  18.967  1.00  0.95           N  
ATOM    661  CA  PRO A  41      18.326  28.208  19.376  1.00  0.95           C  
ATOM    662  C   PRO A  41      18.850  29.500  18.770  1.00  0.95           C  
ATOM    663  O   PRO A  41      20.049  29.775  18.805  1.00  0.95           O  
ATOM    664  CB  PRO A  41      18.506  28.192  20.900  1.00  0.95           C  
ATOM    665  CG  PRO A  41      18.764  26.732  21.230  1.00  0.95           C  
ATOM    666  CD  PRO A  41      19.611  26.224  20.079  1.00  0.95           C  
ATOM    667  HA  PRO A  41      17.279  28.030  19.090  1.00  0.95           H  
ATOM    668 1HB  PRO A  41      19.338  28.852  21.186  1.00  0.95           H  
ATOM    669 2HB  PRO A  41      17.603  28.587  21.387  1.00  0.95           H  
ATOM    670 1HG  PRO A  41      19.271  26.632  22.204  1.00  0.95           H  
ATOM    671 2HG  PRO A  41      17.814  26.183  21.316  1.00  0.95           H  
ATOM    672 1HD  PRO A  41      20.685  26.370  20.267  1.00  0.95           H  
ATOM    673 2HD  PRO A  41      19.345  25.172  19.937  1.00  0.95           H  
ATOM    674  N   GLY A  42      17.934  30.298  18.231  1.00  0.97           N  
ATOM    675  CA  GLY A  42      18.254  31.588  17.630  1.00  0.97           C  
ATOM    676  C   GLY A  42      18.595  31.550  16.132  1.00  0.97           C  
ATOM    677  O   GLY A  42      18.646  32.599  15.491  1.00  0.97           O  
ATOM    678  H   GLY A  42      16.968  30.000  18.231  1.00  0.97           H  
ATOM    679 1HA  GLY A  42      17.410  32.261  17.781  1.00  0.97           H  
ATOM    680 2HA  GLY A  42      19.093  32.026  18.171  1.00  0.97           H  
ATOM    681  N   CYS A  43      18.800  30.364  15.552  1.00  0.96           N  
ATOM    682  CA  CYS A  43      19.160  30.294  14.128  1.00  0.96           C  
ATOM    683  C   CYS A  43      18.103  30.738  13.134  1.00  0.96           C  
ATOM    684  O   CYS A  43      18.426  31.308  12.091  1.00  0.96           O  
ATOM    685  CB  CYS A  43      19.548  28.893  13.744  1.00  0.96           C  
ATOM    686  SG  CYS A  43      21.092  28.406  14.396  1.00  0.96           S  
ATOM    687  H   CYS A  43      18.752  29.500  16.099  1.00  0.96           H  
ATOM    688  HA  CYS A  43      20.035  30.928  13.988  1.00  0.96           H  
ATOM    689 1HB  CYS A  43      18.795  28.198  14.115  1.00  0.96           H  
ATOM    690 2HB  CYS A  43      19.574  28.807  12.660  1.00  0.96           H  
ATOM    691  N   ALA A  44      16.853  30.423  13.416  1.00  0.93           N  
ATOM    692  CA  ALA A  44      15.755  30.758  12.521  1.00  0.93           C  
ATOM    693  C   ALA A  44      14.448  30.688  13.285  1.00  0.93           C  
ATOM    694  O   ALA A  44      14.339  29.956  14.273  1.00  0.93           O  
ATOM    695  CB  ALA A  44      15.739  29.819  11.319  1.00  0.93           C  
ATOM    696  H   ALA A  44      16.657  29.953  14.286  1.00  0.93           H  
ATOM    697  HA  ALA A  44      15.886  31.785  12.172  1.00  0.93           H  
ATOM    698 1HB  ALA A  44      14.912  30.095  10.662  1.00  0.93           H  
ATOM    699 2HB  ALA A  44      16.675  29.898  10.773  1.00  0.93           H  
ATOM    700 3HB  ALA A  44      15.609  28.809  11.660  1.00  0.93           H  
ATOM    701  N   THR A  45      13.452  31.422  12.808  1.00  0.88           N  
ATOM    702  CA  THR A  45      12.114  31.363  13.371  1.00  0.88           C  
ATOM    703  C   THR A  45      11.328  30.199  12.809  1.00  0.88           C  
ATOM    704  O   THR A  45      11.691  29.628  11.778  1.00  0.88           O  
ATOM    705  CB  THR A  45      11.356  32.656  13.072  1.00  0.88           C  
ATOM    706  OG1 THR A  45      11.242  32.794  11.645  1.00  0.88           O  
ATOM    707  CG2 THR A  45      12.102  33.852  13.637  1.00  0.88           C  
ATOM    708  H   THR A  45      13.617  32.038  12.003  1.00  0.88           H  
ATOM    709  HA  THR A  45      12.193  31.234  14.451  1.00  0.88           H  
ATOM    710  HB  THR A  45      10.360  32.606  13.507  1.00  0.88           H  
ATOM    711  HG1 THR A  45      12.154  32.978  11.285  1.00  0.88           H  
ATOM    712 1HG2 THR A  45      11.556  34.765  13.404  1.00  0.88           H  
ATOM    713 2HG2 THR A  45      12.194  33.747  14.717  1.00  0.88           H  
ATOM    714 3HG2 THR A  45      13.097  33.899  13.188  1.00  0.88           H  
ATOM    715  N   ASP A  46      10.195  29.897  13.438  1.00  0.84           N  
ATOM    716  CA  ASP A  46       9.350  28.815  12.960  1.00  0.84           C  
ATOM    717  C   ASP A  46       8.862  29.086  11.538  1.00  0.84           C  
ATOM    718  O   ASP A  46       8.787  28.174  10.714  1.00  0.84           O  
ATOM    719  CB  ASP A  46       8.139  28.662  13.884  1.00  0.84           C  
ATOM    720  CG  ASP A  46       8.497  28.128  15.272  1.00  0.84           C  
ATOM    721  OD1 ASP A  46       9.614  27.688  15.456  1.00  0.84           O  
ATOM    722  OD2 ASP A  46       7.659  28.150  16.132  1.00  0.84           O  
ATOM    723  H   ASP A  46       9.936  30.408  14.270  1.00  0.84           H  
ATOM    724  HA  ASP A  46       9.931  27.891  12.956  1.00  0.84           H  
ATOM    725 1HB  ASP A  46       7.661  29.635  14.005  1.00  0.84           H  
ATOM    726 2HB  ASP A  46       7.404  28.012  13.425  1.00  0.84           H  
ATOM    727  N   GLU A  47       8.539  30.350  11.248  1.00  0.80           N  
ATOM    728  CA  GLU A  47       8.051  30.714   9.925  1.00  0.80           C  
ATOM    729  C   GLU A  47       9.143  30.581   8.872  1.00  0.80           C  
ATOM    730  O   GLU A  47       8.890  30.085   7.768  1.00  0.80           O  
ATOM    731  CB  GLU A  47       7.494  32.138   9.930  1.00  0.80           C  
ATOM    732  CG  GLU A  47       6.201  32.302  10.734  1.00  0.80           C  
ATOM    733  CD  GLU A  47       5.680  33.724  10.759  1.00  0.80           C  
ATOM    734  OE1 GLU A  47       6.353  34.597  10.264  1.00  0.80           O  
ATOM    735  OE2 GLU A  47       4.606  33.931  11.275  1.00  0.80           O  
ATOM    736  H   GLU A  47       8.637  31.059  11.960  1.00  0.80           H  
ATOM    737  HA  GLU A  47       7.242  30.031   9.660  1.00  0.80           H  
ATOM    738 1HB  GLU A  47       8.242  32.815  10.350  1.00  0.80           H  
ATOM    739 2HB  GLU A  47       7.301  32.457   8.907  1.00  0.80           H  
ATOM    740 1HG  GLU A  47       5.438  31.655  10.304  1.00  0.80           H  
ATOM    741 2HG  GLU A  47       6.385  31.969  11.756  1.00  0.80           H  
ATOM    742  N   GLU A  48      10.373  30.988   9.212  1.00  0.77           N  
ATOM    743  CA  GLU A  48      11.473  30.862   8.258  1.00  0.77           C  
ATOM    744  C   GLU A  48      11.766  29.403   7.951  1.00  0.77           C  
ATOM    745  O   GLU A  48      12.027  29.046   6.800  1.00  0.77           O  
ATOM    746  CB  GLU A  48      12.715  31.562   8.787  1.00  0.77           C  
ATOM    747  CG  GLU A  48      12.625  33.081   8.772  1.00  0.77           C  
ATOM    748  CD  GLU A  48      13.698  33.734   9.571  1.00  0.77           C  
ATOM    749  OE1 GLU A  48      13.899  33.296  10.687  1.00  0.77           O  
ATOM    750  OE2 GLU A  48      14.322  34.650   9.093  1.00  0.77           O  
ATOM    751  H   GLU A  48      10.548  31.408  10.130  1.00  0.77           H  
ATOM    752  HA  GLU A  48      11.175  31.348   7.327  1.00  0.77           H  
ATOM    753 1HB  GLU A  48      12.887  31.247   9.816  1.00  0.77           H  
ATOM    754 2HB  GLU A  48      13.583  31.262   8.202  1.00  0.77           H  
ATOM    755 1HG  GLU A  48      12.701  33.422   7.740  1.00  0.77           H  
ATOM    756 2HG  GLU A  48      11.650  33.382   9.150  1.00  0.77           H  
ATOM    757  N   ILE A  49      11.692  28.554   8.976  1.00  0.75           N  
ATOM    758  CA  ILE A  49      11.915  27.135   8.783  1.00  0.75           C  
ATOM    759  C   ILE A  49      10.804  26.516   7.953  1.00  0.75           C  
ATOM    760  O   ILE A  49      11.082  25.712   7.065  1.00  0.75           O  
ATOM    761  CB  ILE A  49      12.135  26.399  10.104  1.00  0.75           C  
ATOM    762  CG1 ILE A  49      13.482  26.867  10.675  1.00  0.75           C  
ATOM    763  CG2 ILE A  49      12.119  24.893   9.875  1.00  0.75           C  
ATOM    764  CD1 ILE A  49      13.734  26.445  12.060  1.00  0.75           C  
ATOM    765  H   ILE A  49      11.498  28.912   9.913  1.00  0.75           H  
ATOM    766  HA  ILE A  49      12.839  27.020   8.224  1.00  0.75           H  
ATOM    767  HB  ILE A  49      11.355  26.683  10.818  1.00  0.75           H  
ATOM    768 1HG1 ILE A  49      14.282  26.484  10.045  1.00  0.75           H  
ATOM    769 2HG1 ILE A  49      13.504  27.956  10.646  1.00  0.75           H  
ATOM    770 1HG2 ILE A  49      12.288  24.380  10.816  1.00  0.75           H  
ATOM    771 2HG2 ILE A  49      11.159  24.600   9.469  1.00  0.75           H  
ATOM    772 3HG2 ILE A  49      12.895  24.631   9.172  1.00  0.75           H  
ATOM    773 1HD1 ILE A  49      14.697  26.813  12.399  1.00  0.75           H  
ATOM    774 2HD1 ILE A  49      12.948  26.852  12.696  1.00  0.75           H  
ATOM    775 3HD1 ILE A  49      13.729  25.365  12.102  1.00  0.75           H  
ATOM    776  N   LYS A  50       9.548  26.870   8.218  1.00  0.74           N  
ATOM    777  CA  LYS A  50       8.466  26.340   7.402  1.00  0.74           C  
ATOM    778  C   LYS A  50       8.697  26.712   5.936  1.00  0.74           C  
ATOM    779  O   LYS A  50       8.633  25.856   5.053  1.00  0.74           O  
ATOM    780  CB  LYS A  50       7.118  26.880   7.876  1.00  0.74           C  
ATOM    781  CG  LYS A  50       5.901  26.311   7.140  1.00  0.74           C  
ATOM    782  CD  LYS A  50       4.601  26.859   7.706  1.00  0.74           C  
ATOM    783  CE  LYS A  50       3.389  26.296   6.963  1.00  0.74           C  
ATOM    784  NZ  LYS A  50       2.103  26.866   7.473  1.00  0.74           N  
ATOM    785  H   LYS A  50       9.335  27.506   8.988  1.00  0.74           H  
ATOM    786  HA  LYS A  50       8.464  25.255   7.478  1.00  0.74           H  
ATOM    787 1HB  LYS A  50       7.002  26.675   8.940  1.00  0.74           H  
ATOM    788 2HB  LYS A  50       7.107  27.964   7.758  1.00  0.74           H  
ATOM    789 1HG  LYS A  50       5.968  26.546   6.077  1.00  0.74           H  
ATOM    790 2HG  LYS A  50       5.884  25.243   7.260  1.00  0.74           H  
ATOM    791 1HD  LYS A  50       4.530  26.586   8.763  1.00  0.74           H  
ATOM    792 2HD  LYS A  50       4.601  27.945   7.628  1.00  0.74           H  
ATOM    793 1HE  LYS A  50       3.482  26.522   5.901  1.00  0.74           H  
ATOM    794 2HE  LYS A  50       3.367  25.215   7.093  1.00  0.74           H  
ATOM    795 1HZ  LYS A  50       1.328  26.465   6.959  1.00  0.74           H  
ATOM    796 2HZ  LYS A  50       2.002  26.647   8.454  1.00  0.74           H  
ATOM    797 3HZ  LYS A  50       2.103  27.869   7.351  1.00  0.74           H  
ATOM    798  N   LYS A  51       9.014  27.992   5.673  1.00  0.73           N  
ATOM    799  CA  LYS A  51       9.248  28.442   4.301  1.00  0.73           C  
ATOM    800  C   LYS A  51      10.377  27.638   3.670  1.00  0.73           C  
ATOM    801  O   LYS A  51      10.220  27.089   2.575  1.00  0.73           O  
ATOM    802  CB  LYS A  51       9.584  29.937   4.273  1.00  0.73           C  
ATOM    803  CG  LYS A  51       9.805  30.540   2.873  1.00  0.73           C  
ATOM    804  CD  LYS A  51      10.091  32.046   2.969  1.00  0.73           C  
ATOM    805  CE  LYS A  51      10.183  32.708   1.591  1.00  0.73           C  
ATOM    806  NZ  LYS A  51      11.367  32.248   0.826  1.00  0.73           N  
ATOM    807  H   LYS A  51       9.069  28.670   6.435  1.00  0.73           H  
ATOM    808  HA  LYS A  51       8.344  28.271   3.719  1.00  0.73           H  
ATOM    809 1HB  LYS A  51       8.785  30.494   4.765  1.00  0.73           H  
ATOM    810 2HB  LYS A  51      10.492  30.108   4.854  1.00  0.73           H  
ATOM    811 1HG  LYS A  51      10.654  30.044   2.389  1.00  0.73           H  
ATOM    812 2HG  LYS A  51       8.919  30.383   2.260  1.00  0.73           H  
ATOM    813 1HD  LYS A  51       9.299  32.529   3.543  1.00  0.73           H  
ATOM    814 2HD  LYS A  51      11.035  32.194   3.494  1.00  0.73           H  
ATOM    815 1HE  LYS A  51       9.285  32.473   1.021  1.00  0.73           H  
ATOM    816 2HE  LYS A  51      10.247  33.787   1.720  1.00  0.73           H  
ATOM    817 1HZ  LYS A  51      11.399  32.691  -0.074  1.00  0.73           H  
ATOM    818 2HZ  LYS A  51      12.213  32.456   1.325  1.00  0.73           H  
ATOM    819 3HZ  LYS A  51      11.313  31.231   0.679  1.00  0.73           H  
ATOM    820  N   LEU A  52      11.496  27.523   4.388  1.00  0.72           N  
ATOM    821  CA  LEU A  52      12.638  26.769   3.905  1.00  0.72           C  
ATOM    822  C   LEU A  52      12.263  25.349   3.575  1.00  0.72           C  
ATOM    823  O   LEU A  52      12.595  24.849   2.503  1.00  0.72           O  
ATOM    824  CB  LEU A  52      13.736  26.718   4.959  1.00  0.72           C  
ATOM    825  CG  LEU A  52      14.886  25.829   4.604  1.00  0.72           C  
ATOM    826  CD1 LEU A  52      15.612  26.347   3.383  1.00  0.72           C  
ATOM    827  CD2 LEU A  52      15.776  25.704   5.763  1.00  0.72           C  
ATOM    828  H   LEU A  52      11.569  27.988   5.292  1.00  0.72           H  
ATOM    829  HA  LEU A  52      13.016  27.253   3.004  1.00  0.72           H  
ATOM    830 1HB  LEU A  52      14.113  27.727   5.126  1.00  0.72           H  
ATOM    831 2HB  LEU A  52      13.309  26.354   5.889  1.00  0.72           H  
ATOM    832  HG  LEU A  52      14.496  24.856   4.365  1.00  0.72           H  
ATOM    833 1HD1 LEU A  52      16.428  25.671   3.131  1.00  0.72           H  
ATOM    834 2HD1 LEU A  52      14.916  26.407   2.543  1.00  0.72           H  
ATOM    835 3HD1 LEU A  52      16.013  27.338   3.593  1.00  0.72           H  
ATOM    836 1HD2 LEU A  52      16.552  25.031   5.486  1.00  0.72           H  
ATOM    837 2HD2 LEU A  52      16.187  26.668   6.027  1.00  0.72           H  
ATOM    838 3HD2 LEU A  52      15.215  25.308   6.599  1.00  0.72           H  
ATOM    839  N   ALA A  53      11.591  24.683   4.499  1.00  0.72           N  
ATOM    840  CA  ALA A  53      11.216  23.303   4.317  1.00  0.72           C  
ATOM    841  C   ALA A  53      10.375  23.128   3.069  1.00  0.72           C  
ATOM    842  O   ALA A  53      10.595  22.188   2.307  1.00  0.72           O  
ATOM    843  CB  ALA A  53      10.477  22.847   5.534  1.00  0.72           C  
ATOM    844  H   ALA A  53      11.336  25.149   5.366  1.00  0.72           H  
ATOM    845  HA  ALA A  53      12.109  22.708   4.197  1.00  0.72           H  
ATOM    846 1HB  ALA A  53      10.176  21.809   5.431  1.00  0.72           H  
ATOM    847 2HB  ALA A  53      11.115  22.962   6.409  1.00  0.72           H  
ATOM    848 3HB  ALA A  53       9.618  23.477   5.643  1.00  0.72           H  
ATOM    849  N   VAL A  54       9.471  24.062   2.797  1.00  0.72           N  
ATOM    850  CA  VAL A  54       8.670  23.947   1.592  1.00  0.72           C  
ATOM    851  C   VAL A  54       9.547  24.091   0.353  1.00  0.72           C  
ATOM    852  O   VAL A  54       9.400  23.328  -0.609  1.00  0.72           O  
ATOM    853  CB  VAL A  54       7.539  24.974   1.589  1.00  0.72           C  
ATOM    854  CG1 VAL A  54       6.832  24.963   0.249  1.00  0.72           C  
ATOM    855  CG2 VAL A  54       6.563  24.614   2.706  1.00  0.72           C  
ATOM    856  H   VAL A  54       9.314  24.834   3.451  1.00  0.72           H  
ATOM    857  HA  VAL A  54       8.217  22.962   1.580  1.00  0.72           H  
ATOM    858  HB  VAL A  54       7.954  25.972   1.755  1.00  0.72           H  
ATOM    859 1HG1 VAL A  54       6.027  25.697   0.256  1.00  0.72           H  
ATOM    860 2HG1 VAL A  54       7.547  25.210  -0.534  1.00  0.72           H  
ATOM    861 3HG1 VAL A  54       6.419  23.977   0.072  1.00  0.72           H  
ATOM    862 1HG2 VAL A  54       5.758  25.343   2.727  1.00  0.72           H  
ATOM    863 2HG2 VAL A  54       6.160  23.616   2.529  1.00  0.72           H  
ATOM    864 3HG2 VAL A  54       7.083  24.626   3.654  1.00  0.72           H  
ATOM    865  N   GLU A  55      10.472  25.056   0.374  1.00  0.74           N  
ATOM    866  CA  GLU A  55      11.371  25.246  -0.760  1.00  0.74           C  
ATOM    867  C   GLU A  55      12.236  23.997  -0.973  1.00  0.74           C  
ATOM    868  O   GLU A  55      12.483  23.598  -2.113  1.00  0.74           O  
ATOM    869  CB  GLU A  55      12.265  26.479  -0.553  1.00  0.74           C  
ATOM    870  CG  GLU A  55      11.524  27.820  -0.610  1.00  0.74           C  
ATOM    871  CD  GLU A  55      12.419  29.017  -0.347  1.00  0.74           C  
ATOM    872  OE1 GLU A  55      13.587  28.838  -0.096  1.00  0.74           O  
ATOM    873  OE2 GLU A  55      11.912  30.128  -0.372  1.00  0.74           O  
ATOM    874  H   GLU A  55      10.542  25.667   1.192  1.00  0.74           H  
ATOM    875  HA  GLU A  55      10.768  25.402  -1.654  1.00  0.74           H  
ATOM    876 1HB  GLU A  55      12.752  26.411   0.420  1.00  0.74           H  
ATOM    877 2HB  GLU A  55      13.047  26.491  -1.310  1.00  0.74           H  
ATOM    878 1HG  GLU A  55      11.068  27.929  -1.593  1.00  0.74           H  
ATOM    879 2HG  GLU A  55      10.724  27.804   0.129  1.00  0.74           H  
ATOM    880  N   LEU A  56      12.664  23.359   0.125  1.00  0.76           N  
ATOM    881  CA  LEU A  56      13.475  22.146   0.051  1.00  0.76           C  
ATOM    882  C   LEU A  56      12.667  21.010  -0.575  1.00  0.76           C  
ATOM    883  O   LEU A  56      13.186  20.225  -1.377  1.00  0.76           O  
ATOM    884  CB  LEU A  56      13.946  21.739   1.448  1.00  0.76           C  
ATOM    885  CG  LEU A  56      14.965  22.690   2.131  1.00  0.76           C  
ATOM    886  CD1 LEU A  56      15.172  22.255   3.621  1.00  0.76           C  
ATOM    887  CD2 LEU A  56      16.243  22.685   1.328  1.00  0.76           C  
ATOM    888  H   LEU A  56      12.443  23.756   1.037  1.00  0.76           H  
ATOM    889  HA  LEU A  56      14.343  22.345  -0.572  1.00  0.76           H  
ATOM    890 1HB  LEU A  56      13.082  21.643   2.097  1.00  0.76           H  
ATOM    891 2HB  LEU A  56      14.423  20.773   1.361  1.00  0.76           H  
ATOM    892  HG  LEU A  56      14.591  23.692   2.135  1.00  0.76           H  
ATOM    893 1HD1 LEU A  56      15.883  22.920   4.100  1.00  0.76           H  
ATOM    894 2HD1 LEU A  56      14.242  22.305   4.149  1.00  0.76           H  
ATOM    895 3HD1 LEU A  56      15.528  21.266   3.683  1.00  0.76           H  
ATOM    896 1HD2 LEU A  56      16.963  23.358   1.789  1.00  0.76           H  
ATOM    897 2HD2 LEU A  56      16.650  21.696   1.282  1.00  0.76           H  
ATOM    898 3HD2 LEU A  56      16.027  23.022   0.314  1.00  0.76           H  
ATOM    899  N   ILE A  57      11.366  20.950  -0.266  1.00  0.79           N  
ATOM    900  CA  ILE A  57      10.529  19.921  -0.863  1.00  0.79           C  
ATOM    901  C   ILE A  57      10.474  20.137  -2.368  1.00  0.79           C  
ATOM    902  O   ILE A  57      10.615  19.184  -3.145  1.00  0.79           O  
ATOM    903  CB  ILE A  57       9.069  19.949  -0.374  1.00  0.79           C  
ATOM    904  CG1 ILE A  57       8.932  19.585   1.058  1.00  0.79           C  
ATOM    905  CG2 ILE A  57       8.261  19.007  -1.188  1.00  0.79           C  
ATOM    906  CD1 ILE A  57       7.525  19.824   1.579  1.00  0.79           C  
ATOM    907  H   ILE A  57      10.975  21.595   0.423  1.00  0.79           H  
ATOM    908  HA  ILE A  57      10.964  18.945  -0.659  1.00  0.79           H  
ATOM    909  HB  ILE A  57       8.672  20.950  -0.491  1.00  0.79           H  
ATOM    910 1HG1 ILE A  57       9.195  18.580   1.191  1.00  0.79           H  
ATOM    911 2HG1 ILE A  57       9.612  20.174   1.633  1.00  0.79           H  
ATOM    912 1HG2 ILE A  57       7.232  19.054  -0.849  1.00  0.79           H  
ATOM    913 2HG2 ILE A  57       8.319  19.293  -2.237  1.00  0.79           H  
ATOM    914 3HG2 ILE A  57       8.640  17.997  -1.069  1.00  0.79           H  
ATOM    915 1HD1 ILE A  57       7.489  19.541   2.612  1.00  0.79           H  
ATOM    916 2HD1 ILE A  57       7.261  20.870   1.473  1.00  0.79           H  
ATOM    917 3HD1 ILE A  57       6.821  19.215   1.015  1.00  0.79           H  
ATOM    918  N   LYS A  58      10.267  21.396  -2.776  1.00  0.83           N  
ATOM    919  CA  LYS A  58      10.185  21.717  -4.193  1.00  0.83           C  
ATOM    920  C   LYS A  58      11.501  21.421  -4.901  1.00  0.83           C  
ATOM    921  O   LYS A  58      11.499  20.856  -5.993  1.00  0.83           O  
ATOM    922  CB  LYS A  58       9.832  23.191  -4.394  1.00  0.83           C  
ATOM    923  CG  LYS A  58       8.419  23.573  -4.007  1.00  0.83           C  
ATOM    924  CD  LYS A  58       8.168  25.056  -4.237  1.00  0.83           C  
ATOM    925  CE  LYS A  58       6.750  25.454  -3.860  1.00  0.83           C  
ATOM    926  NZ  LYS A  58       6.508  26.912  -4.076  1.00  0.83           N  
ATOM    927  H   LYS A  58      10.147  22.133  -2.077  1.00  0.83           H  
ATOM    928  HA  LYS A  58       9.408  21.100  -4.643  1.00  0.83           H  
ATOM    929 1HB  LYS A  58      10.509  23.804  -3.801  1.00  0.83           H  
ATOM    930 2HB  LYS A  58       9.983  23.461  -5.441  1.00  0.83           H  
ATOM    931 1HG  LYS A  58       7.698  22.980  -4.571  1.00  0.83           H  
ATOM    932 2HG  LYS A  58       8.294  23.366  -2.948  1.00  0.83           H  
ATOM    933 1HD  LYS A  58       8.868  25.633  -3.629  1.00  0.83           H  
ATOM    934 2HD  LYS A  58       8.340  25.296  -5.286  1.00  0.83           H  
ATOM    935 1HE  LYS A  58       6.046  24.883  -4.464  1.00  0.83           H  
ATOM    936 2HE  LYS A  58       6.582  25.222  -2.812  1.00  0.83           H  
ATOM    937 1HZ  LYS A  58       5.559  27.140  -3.815  1.00  0.83           H  
ATOM    938 2HZ  LYS A  58       7.149  27.450  -3.510  1.00  0.83           H  
ATOM    939 3HZ  LYS A  58       6.651  27.137  -5.051  1.00  0.83           H  
ATOM    940  N   LYS A  59      12.629  21.742  -4.257  1.00  0.88           N  
ATOM    941  CA  LYS A  59      13.936  21.503  -4.858  1.00  0.88           C  
ATOM    942  C   LYS A  59      14.096  20.028  -5.177  1.00  0.88           C  
ATOM    943  O   LYS A  59      14.437  19.662  -6.302  1.00  0.88           O  
ATOM    944  CB  LYS A  59      15.049  21.971  -3.917  1.00  0.88           C  
ATOM    945  CG  LYS A  59      16.482  21.816  -4.437  1.00  0.88           C  
ATOM    946  CD  LYS A  59      17.484  22.356  -3.404  1.00  0.88           C  
ATOM    947  CE  LYS A  59      18.921  22.353  -3.933  1.00  0.88           C  
ATOM    948  NZ  LYS A  59      19.442  20.977  -4.140  1.00  0.88           N  
ATOM    949  H   LYS A  59      12.574  22.210  -3.353  1.00  0.88           H  
ATOM    950  HA  LYS A  59      13.999  22.062  -5.793  1.00  0.88           H  
ATOM    951 1HB  LYS A  59      14.888  23.020  -3.667  1.00  0.88           H  
ATOM    952 2HB  LYS A  59      14.981  21.410  -2.984  1.00  0.88           H  
ATOM    953 1HG  LYS A  59      16.693  20.756  -4.622  1.00  0.88           H  
ATOM    954 2HG  LYS A  59      16.597  22.360  -5.373  1.00  0.88           H  
ATOM    955 1HD  LYS A  59      17.207  23.375  -3.133  1.00  0.88           H  
ATOM    956 2HD  LYS A  59      17.437  21.737  -2.507  1.00  0.88           H  
ATOM    957 1HE  LYS A  59      18.952  22.886  -4.882  1.00  0.88           H  
ATOM    958 2HE  LYS A  59      19.562  22.866  -3.217  1.00  0.88           H  
ATOM    959 1HZ  LYS A  59      20.381  21.007  -4.491  1.00  0.88           H  
ATOM    960 2HZ  LYS A  59      19.429  20.462  -3.279  1.00  0.88           H  
ATOM    961 3HZ  LYS A  59      18.857  20.481  -4.827  1.00  0.88           H  
ATOM    962  N   ILE A  60      13.793  19.173  -4.204  1.00  0.93           N  
ATOM    963  CA  ILE A  60      13.912  17.742  -4.426  1.00  0.93           C  
ATOM    964  C   ILE A  60      12.978  17.272  -5.524  1.00  0.93           C  
ATOM    965  O   ILE A  60      13.370  16.474  -6.383  1.00  0.93           O  
ATOM    966  CB  ILE A  60      13.642  16.950  -3.148  1.00  0.93           C  
ATOM    967  CG1 ILE A  60      14.771  17.182  -2.153  1.00  0.93           C  
ATOM    968  CG2 ILE A  60      13.487  15.472  -3.472  1.00  0.93           C  
ATOM    969  CD1 ILE A  60      14.461  16.678  -0.799  1.00  0.93           C  
ATOM    970  H   ILE A  60      13.498  19.525  -3.289  1.00  0.93           H  
ATOM    971  HA  ILE A  60      14.935  17.531  -4.737  1.00  0.93           H  
ATOM    972  HB  ILE A  60      12.720  17.322  -2.688  1.00  0.93           H  
ATOM    973 1HG1 ILE A  60      15.667  16.678  -2.516  1.00  0.93           H  
ATOM    974 2HG1 ILE A  60      14.974  18.254  -2.086  1.00  0.93           H  
ATOM    975 1HG2 ILE A  60      13.282  14.929  -2.556  1.00  0.93           H  
ATOM    976 2HG2 ILE A  60      12.662  15.333  -4.169  1.00  0.93           H  
ATOM    977 3HG2 ILE A  60      14.409  15.102  -3.923  1.00  0.93           H  
ATOM    978 1HD1 ILE A  60      15.305  16.865  -0.141  1.00  0.93           H  
ATOM    979 2HD1 ILE A  60      13.582  17.196  -0.434  1.00  0.93           H  
ATOM    980 3HD1 ILE A  60      14.265  15.620  -0.842  1.00  0.93           H  
ATOM    981  N   ALA A  61      11.737  17.752  -5.513  1.00  0.99           N  
ATOM    982  CA  ALA A  61      10.818  17.338  -6.550  1.00  0.99           C  
ATOM    983  C   ALA A  61      11.376  17.693  -7.926  1.00  0.99           C  
ATOM    984  O   ALA A  61      11.344  16.865  -8.844  1.00  0.99           O  
ATOM    985  CB  ALA A  61       9.478  18.017  -6.341  1.00  0.99           C  
ATOM    986  H   ALA A  61      11.431  18.396  -4.781  1.00  0.99           H  
ATOM    987  HA  ALA A  61      10.696  16.258  -6.493  1.00  0.99           H  
ATOM    988 1HB  ALA A  61       8.781  17.695  -7.114  1.00  0.99           H  
ATOM    989 2HB  ALA A  61       9.085  17.753  -5.360  1.00  0.99           H  
ATOM    990 3HB  ALA A  61       9.607  19.095  -6.399  1.00  0.99           H  
ATOM    991  N   GLU A  62      11.967  18.890  -8.061  1.00  1.03           N  
ATOM    992  CA  GLU A  62      12.534  19.282  -9.346  1.00  1.03           C  
ATOM    993  C   GLU A  62      13.726  18.405  -9.728  1.00  1.03           C  
ATOM    994  O   GLU A  62      13.824  17.962 -10.874  1.00  1.03           O  
ATOM    995  CB  GLU A  62      12.946  20.761  -9.342  1.00  1.03           C  
ATOM    996  CG  GLU A  62      11.768  21.753  -9.320  1.00  1.03           C  
ATOM    997  CD  GLU A  62      12.200  23.212  -9.271  1.00  1.03           C  
ATOM    998  OE1 GLU A  62      13.377  23.470  -9.154  1.00  1.03           O  
ATOM    999  OE2 GLU A  62      11.345  24.064  -9.358  1.00  1.03           O  
ATOM   1000  H   GLU A  62      11.981  19.542  -7.277  1.00  1.03           H  
ATOM   1001  HA  GLU A  62      11.765  19.153 -10.106  1.00  1.03           H  
ATOM   1002 1HB  GLU A  62      13.560  20.960  -8.462  1.00  1.03           H  
ATOM   1003 2HB  GLU A  62      13.553  20.973 -10.220  1.00  1.03           H  
ATOM   1004 1HG  GLU A  62      11.164  21.596 -10.212  1.00  1.03           H  
ATOM   1005 2HG  GLU A  62      11.145  21.535  -8.455  1.00  1.03           H  
ATOM   1006  N   GLU A  63      14.577  18.063  -8.753  1.00  1.06           N  
ATOM   1007  CA  GLU A  63      15.755  17.230  -9.019  1.00  1.06           C  
ATOM   1008  C   GLU A  63      15.353  15.859  -9.547  1.00  1.06           C  
ATOM   1009  O   GLU A  63      16.040  15.280 -10.394  1.00  1.06           O  
ATOM   1010  CB  GLU A  63      16.619  17.065  -7.756  1.00  1.06           C  
ATOM   1011  CG  GLU A  63      17.379  18.324  -7.329  1.00  1.06           C  
ATOM   1012  CD  GLU A  63      18.162  18.156  -6.045  1.00  1.06           C  
ATOM   1013  OE1 GLU A  63      18.073  17.122  -5.426  1.00  1.06           O  
ATOM   1014  OE2 GLU A  63      18.856  19.090  -5.680  1.00  1.06           O  
ATOM   1015  H   GLU A  63      14.431  18.448  -7.819  1.00  1.06           H  
ATOM   1016  HA  GLU A  63      16.357  17.722  -9.779  1.00  1.06           H  
ATOM   1017 1HB  GLU A  63      15.985  16.762  -6.924  1.00  1.06           H  
ATOM   1018 2HB  GLU A  63      17.346  16.270  -7.916  1.00  1.06           H  
ATOM   1019 1HG  GLU A  63      18.071  18.595  -8.123  1.00  1.06           H  
ATOM   1020 2HG  GLU A  63      16.676  19.140  -7.215  1.00  1.06           H  
ATOM   1021  N   LYS A  64      14.227  15.348  -9.061  1.00  1.07           N  
ATOM   1022  CA  LYS A  64      13.720  14.053  -9.485  1.00  1.07           C  
ATOM   1023  C   LYS A  64      12.773  14.117 -10.693  1.00  1.07           C  
ATOM   1024  O   LYS A  64      12.243  13.087 -11.116  1.00  1.07           O  
ATOM   1025  CB  LYS A  64      13.063  13.339  -8.306  1.00  1.07           C  
ATOM   1026  CG  LYS A  64      14.047  13.023  -7.183  1.00  1.07           C  
ATOM   1027  CD  LYS A  64      15.124  12.060  -7.706  1.00  1.07           C  
ATOM   1028  CE  LYS A  64      16.104  11.638  -6.635  1.00  1.07           C  
ATOM   1029  NZ  LYS A  64      17.170  10.743  -7.185  1.00  1.07           N  
ATOM   1030  H   LYS A  64      13.730  15.868  -8.334  1.00  1.07           H  
ATOM   1031  HA  LYS A  64      14.574  13.450  -9.788  1.00  1.07           H  
ATOM   1032 1HB  LYS A  64      12.277  13.982  -7.893  1.00  1.07           H  
ATOM   1033 2HB  LYS A  64      12.597  12.415  -8.642  1.00  1.07           H  
ATOM   1034 1HG  LYS A  64      14.516  13.951  -6.836  1.00  1.07           H  
ATOM   1035 2HG  LYS A  64      13.522  12.565  -6.345  1.00  1.07           H  
ATOM   1036 1HD  LYS A  64      14.644  11.169  -8.113  1.00  1.07           H  
ATOM   1037 2HD  LYS A  64      15.677  12.549  -8.510  1.00  1.07           H  
ATOM   1038 1HE  LYS A  64      16.569  12.527  -6.217  1.00  1.07           H  
ATOM   1039 2HE  LYS A  64      15.571  11.108  -5.846  1.00  1.07           H  
ATOM   1040 1HZ  LYS A  64      17.810  10.483  -6.448  1.00  1.07           H  
ATOM   1041 2HZ  LYS A  64      16.747   9.910  -7.572  1.00  1.07           H  
ATOM   1042 3HZ  LYS A  64      17.674  11.233  -7.913  1.00  1.07           H  
ATOM   1043  N   GLY A  65      12.534  15.317 -11.236  1.00  1.05           N  
ATOM   1044  CA  GLY A  65      11.662  15.490 -12.394  1.00  1.05           C  
ATOM   1045  C   GLY A  65      10.163  15.448 -12.086  1.00  1.05           C  
ATOM   1046  O   GLY A  65       9.348  15.283 -12.997  1.00  1.05           O  
ATOM   1047  H   GLY A  65      13.001  16.146 -10.872  1.00  1.05           H  
ATOM   1048 1HA  GLY A  65      11.900  16.445 -12.861  1.00  1.05           H  
ATOM   1049 2HA  GLY A  65      11.897  14.721 -13.128  1.00  1.05           H  
ATOM   1050  N   MET A  66       9.789  15.549 -10.815  1.00  1.00           N  
ATOM   1051  CA  MET A  66       8.384  15.463 -10.457  1.00  1.00           C  
ATOM   1052  C   MET A  66       7.691  16.826 -10.423  1.00  1.00           C  
ATOM   1053  O   MET A  66       8.025  17.702  -9.620  1.00  1.00           O  
ATOM   1054  CB  MET A  66       8.247  14.750  -9.120  1.00  1.00           C  
ATOM   1055  CG  MET A  66       8.790  13.358  -9.075  1.00  1.00           C  
ATOM   1056  SD  MET A  66       7.905  12.271 -10.199  1.00  1.00           S  
ATOM   1057  CE  MET A  66       6.253  12.285  -9.466  1.00  1.00           C  
ATOM   1058  H   MET A  66      10.484  15.731 -10.093  1.00  1.00           H  
ATOM   1059  HA  MET A  66       7.878  14.863 -11.211  1.00  1.00           H  
ATOM   1060 1HB  MET A  66       8.710  15.340  -8.329  1.00  1.00           H  
ATOM   1061 2HB  MET A  66       7.204  14.637  -8.902  1.00  1.00           H  
ATOM   1062 1HG  MET A  66       9.846  13.365  -9.357  1.00  1.00           H  
ATOM   1063 2HG  MET A  66       8.704  12.961  -8.065  1.00  1.00           H  
ATOM   1064 1HE  MET A  66       5.585  11.647 -10.055  1.00  1.00           H  
ATOM   1065 2HE  MET A  66       6.297  11.918  -8.440  1.00  1.00           H  
ATOM   1066 3HE  MET A  66       5.869  13.299  -9.476  1.00  1.00           H  
ATOM   1067  N   ASN A  67       6.662  16.990 -11.251  1.00  0.93           N  
ATOM   1068  CA  ASN A  67       5.941  18.263 -11.312  1.00  0.93           C  
ATOM   1069  C   ASN A  67       4.914  18.298 -10.191  1.00  0.93           C  
ATOM   1070  O   ASN A  67       3.726  18.071 -10.420  1.00  0.93           O  
ATOM   1071  CB  ASN A  67       5.261  18.454 -12.660  1.00  0.93           C  
ATOM   1072  CG  ASN A  67       4.755  19.889 -12.879  1.00  0.93           C  
ATOM   1073  OD1 ASN A  67       5.368  20.841 -12.379  1.00  0.93           O  
ATOM   1074  ND2 ASN A  67       3.665  20.054 -13.599  1.00  0.93           N  
ATOM   1075  H   ASN A  67       6.407  16.236 -11.876  1.00  0.93           H  
ATOM   1076  HA  ASN A  67       6.643  19.081 -11.145  1.00  0.93           H  
ATOM   1077 1HB  ASN A  67       5.958  18.201 -13.461  1.00  0.93           H  
ATOM   1078 2HB  ASN A  67       4.409  17.772 -12.741  1.00  0.93           H  
ATOM   1079 1HD2 ASN A  67       3.308  20.974 -13.760  1.00  0.93           H  
ATOM   1080 2HD2 ASN A  67       3.159  19.249 -13.972  1.00  0.93           H  
ATOM   1081  N   LEU A  68       5.378  18.502  -8.968  1.00  0.85           N  
ATOM   1082  CA  LEU A  68       4.460  18.381  -7.845  1.00  0.85           C  
ATOM   1083  C   LEU A  68       3.906  19.679  -7.277  1.00  0.85           C  
ATOM   1084  O   LEU A  68       4.622  20.669  -7.102  1.00  0.85           O  
ATOM   1085  CB  LEU A  68       5.140  17.613  -6.725  1.00  0.85           C  
ATOM   1086  CG  LEU A  68       5.613  16.227  -7.129  1.00  0.85           C  
ATOM   1087  CD1 LEU A  68       6.324  15.468  -6.014  1.00  0.85           C  
ATOM   1088  CD2 LEU A  68       4.464  15.496  -7.568  1.00  0.85           C  
ATOM   1089  H   LEU A  68       6.377  18.669  -8.852  1.00  0.85           H  
ATOM   1090  HA  LEU A  68       3.617  17.791  -8.182  1.00  0.85           H  
ATOM   1091 1HB  LEU A  68       5.996  18.183  -6.373  1.00  0.85           H  
ATOM   1092 2HB  LEU A  68       4.419  17.516  -5.931  1.00  0.85           H  
ATOM   1093  HG  LEU A  68       6.299  16.346  -7.930  1.00  0.85           H  
ATOM   1094 1HD1 LEU A  68       6.640  14.493  -6.388  1.00  0.85           H  
ATOM   1095 2HD1 LEU A  68       7.197  16.027  -5.687  1.00  0.85           H  
ATOM   1096 3HD1 LEU A  68       5.652  15.318  -5.184  1.00  0.85           H  
ATOM   1097 1HD2 LEU A  68       4.743  14.513  -7.915  1.00  0.85           H  
ATOM   1098 2HD2 LEU A  68       3.749  15.408  -6.750  1.00  0.85           H  
ATOM   1099 3HD2 LEU A  68       4.044  16.064  -8.361  1.00  0.85           H  
ATOM   1100  N   GLU A  69       2.621  19.623  -6.934  1.00  0.78           N  
ATOM   1101  CA  GLU A  69       1.903  20.701  -6.261  1.00  0.78           C  
ATOM   1102  C   GLU A  69       1.841  20.371  -4.778  1.00  0.78           C  
ATOM   1103  O   GLU A  69       1.412  19.278  -4.424  1.00  0.78           O  
ATOM   1104  CB  GLU A  69       0.484  20.851  -6.830  1.00  0.78           C  
ATOM   1105  CG  GLU A  69      -0.351  21.951  -6.181  1.00  0.78           C  
ATOM   1106  CD  GLU A  69      -1.765  22.046  -6.729  1.00  0.78           C  
ATOM   1107  OE1 GLU A  69      -2.078  21.344  -7.657  1.00  0.78           O  
ATOM   1108  OE2 GLU A  69      -2.530  22.819  -6.202  1.00  0.78           O  
ATOM   1109  H   GLU A  69       2.119  18.761  -7.156  1.00  0.78           H  
ATOM   1110  HA  GLU A  69       2.448  21.636  -6.392  1.00  0.78           H  
ATOM   1111 1HB  GLU A  69       0.546  21.067  -7.894  1.00  0.78           H  
ATOM   1112 2HB  GLU A  69      -0.052  19.910  -6.720  1.00  0.78           H  
ATOM   1113 1HG  GLU A  69      -0.403  21.765  -5.109  1.00  0.78           H  
ATOM   1114 2HG  GLU A  69       0.154  22.904  -6.327  1.00  0.78           H  
ATOM   1115  N   ILE A  70       2.262  21.291  -3.909  1.00  0.72           N  
ATOM   1116  CA  ILE A  70       2.272  20.982  -2.475  1.00  0.72           C  
ATOM   1117  C   ILE A  70       1.014  21.505  -1.781  1.00  0.72           C  
ATOM   1118  O   ILE A  70       0.744  22.707  -1.798  1.00  0.72           O  
ATOM   1119  CB  ILE A  70       3.503  21.608  -1.781  1.00  0.72           C  
ATOM   1120  CG1 ILE A  70       4.817  21.107  -2.387  1.00  0.72           C  
ATOM   1121  CG2 ILE A  70       3.497  21.195  -0.346  1.00  0.72           C  
ATOM   1122  CD1 ILE A  70       6.025  21.836  -1.894  1.00  0.72           C  
ATOM   1123  H   ILE A  70       2.592  22.185  -4.240  1.00  0.72           H  
ATOM   1124  HA  ILE A  70       2.299  19.904  -2.341  1.00  0.72           H  
ATOM   1125  HB  ILE A  70       3.466  22.693  -1.858  1.00  0.72           H  
ATOM   1126 1HG1 ILE A  70       4.955  20.091  -2.127  1.00  0.72           H  
ATOM   1127 2HG1 ILE A  70       4.771  21.196  -3.474  1.00  0.72           H  
ATOM   1128 1HG2 ILE A  70       4.355  21.623   0.172  1.00  0.72           H  
ATOM   1129 2HG2 ILE A  70       2.580  21.533   0.118  1.00  0.72           H  
ATOM   1130 3HG2 ILE A  70       3.547  20.116  -0.305  1.00  0.72           H  
ATOM   1131 1HD1 ILE A  70       6.913  21.418  -2.362  1.00  0.72           H  
ATOM   1132 2HD1 ILE A  70       5.941  22.886  -2.148  1.00  0.72           H  
ATOM   1133 3HD1 ILE A  70       6.100  21.726  -0.814  1.00  0.72           H  
ATOM   1134  N   THR A  71       0.253  20.592  -1.164  1.00  0.67           N  
ATOM   1135  CA  THR A  71      -0.998  20.933  -0.504  1.00  0.67           C  
ATOM   1136  C   THR A  71      -1.010  20.437   0.955  1.00  0.67           C  
ATOM   1137  O   THR A  71      -0.197  19.591   1.339  1.00  0.67           O  
ATOM   1138  CB  THR A  71      -2.176  20.281  -1.274  1.00  0.67           C  
ATOM   1139  OG1 THR A  71      -2.116  18.854  -1.130  1.00  0.67           O  
ATOM   1140  CG2 THR A  71      -2.068  20.607  -2.779  1.00  0.67           C  
ATOM   1141  H   THR A  71       0.517  19.610  -1.192  1.00  0.67           H  
ATOM   1142  HA  THR A  71      -1.117  22.016  -0.503  1.00  0.67           H  
ATOM   1143  HB  THR A  71      -3.121  20.650  -0.883  1.00  0.67           H  
ATOM   1144  HG1 THR A  71      -1.196  18.548  -1.296  1.00  0.67           H  
ATOM   1145 1HG2 THR A  71      -2.890  20.143  -3.314  1.00  0.67           H  
ATOM   1146 2HG2 THR A  71      -2.104  21.687  -2.927  1.00  0.67           H  
ATOM   1147 3HG2 THR A  71      -1.127  20.219  -3.174  1.00  0.67           H  
ATOM   1148  N   ASP A  72      -1.967  20.927   1.761  1.00  0.64           N  
ATOM   1149  CA  ASP A  72      -2.127  20.470   3.154  1.00  0.64           C  
ATOM   1150  C   ASP A  72      -0.838  20.515   3.970  1.00  0.64           C  
ATOM   1151  O   ASP A  72      -0.447  19.509   4.559  1.00  0.64           O  
ATOM   1152  CB  ASP A  72      -2.690  19.040   3.232  1.00  0.64           C  
ATOM   1153  CG  ASP A  72      -3.144  18.677   4.684  1.00  0.64           C  
ATOM   1154  OD1 ASP A  72      -3.459  19.576   5.443  1.00  0.64           O  
ATOM   1155  OD2 ASP A  72      -3.134  17.514   5.069  1.00  0.64           O  
ATOM   1156  H   ASP A  72      -2.602  21.622   1.397  1.00  0.64           H  
ATOM   1157  HA  ASP A  72      -2.843  21.133   3.640  1.00  0.64           H  
ATOM   1158 1HB  ASP A  72      -3.539  18.940   2.556  1.00  0.64           H  
ATOM   1159 2HB  ASP A  72      -1.927  18.326   2.912  1.00  0.64           H  
ATOM   1160  N   ILE A  73      -0.176  21.664   4.010  1.00  0.62           N  
ATOM   1161  CA  ILE A  73       1.078  21.727   4.743  1.00  0.62           C  
ATOM   1162  C   ILE A  73       0.874  21.941   6.245  1.00  0.62           C  
ATOM   1163  O   ILE A  73       0.325  22.962   6.671  1.00  0.62           O  
ATOM   1164  CB  ILE A  73       1.939  22.874   4.215  1.00  0.62           C  
ATOM   1165  CG1 ILE A  73       2.250  22.669   2.740  1.00  0.62           C  
ATOM   1166  CG2 ILE A  73       3.225  22.906   4.991  1.00  0.62           C  
ATOM   1167  CD1 ILE A  73       2.852  23.878   2.089  1.00  0.62           C  
ATOM   1168  H   ILE A  73      -0.531  22.475   3.527  1.00  0.62           H  
ATOM   1169  HA  ILE A  73       1.610  20.787   4.600  1.00  0.62           H  
ATOM   1170  HB  ILE A  73       1.411  23.819   4.326  1.00  0.62           H  
ATOM   1171 1HG1 ILE A  73       2.947  21.855   2.643  1.00  0.62           H  
ATOM   1172 2HG1 ILE A  73       1.332  22.407   2.210  1.00  0.62           H  
ATOM   1173 1HG2 ILE A  73       3.854  23.714   4.625  1.00  0.62           H  
ATOM   1174 2HG2 ILE A  73       3.020  23.054   6.048  1.00  0.62           H  
ATOM   1175 3HG2 ILE A  73       3.732  21.954   4.856  1.00  0.62           H  
ATOM   1176 1HD1 ILE A  73       3.063  23.683   1.042  1.00  0.62           H  
ATOM   1177 2HD1 ILE A  73       2.156  24.712   2.163  1.00  0.62           H  
ATOM   1178 3HD1 ILE A  73       3.763  24.127   2.597  1.00  0.62           H  
ATOM   1179  N   LYS A  74       1.363  20.991   7.038  1.00  0.61           N  
ATOM   1180  CA  LYS A  74       1.273  21.030   8.496  1.00  0.61           C  
ATOM   1181  C   LYS A  74       2.662  21.283   9.072  1.00  0.61           C  
ATOM   1182  O   LYS A  74       3.656  20.857   8.485  1.00  0.61           O  
ATOM   1183  CB  LYS A  74       0.664  19.726   9.022  1.00  0.61           C  
ATOM   1184  CG  LYS A  74      -0.834  19.514   8.621  1.00  0.61           C  
ATOM   1185  CD  LYS A  74      -1.346  18.139   9.067  1.00  0.61           C  
ATOM   1186  CE  LYS A  74      -2.905  18.008   9.012  1.00  0.61           C  
ATOM   1187  NZ  LYS A  74      -3.516  18.123   7.623  1.00  0.61           N  
ATOM   1188  H   LYS A  74       1.797  20.182   6.593  1.00  0.61           H  
ATOM   1189  HA  LYS A  74       0.629  21.858   8.789  1.00  0.61           H  
ATOM   1190 1HB  LYS A  74       1.234  18.880   8.628  1.00  0.61           H  
ATOM   1191 2HB  LYS A  74       0.740  19.698  10.109  1.00  0.61           H  
ATOM   1192 1HG  LYS A  74      -1.449  20.291   9.072  1.00  0.61           H  
ATOM   1193 2HG  LYS A  74      -0.936  19.583   7.529  1.00  0.61           H  
ATOM   1194 1HD  LYS A  74      -0.915  17.380   8.410  1.00  0.61           H  
ATOM   1195 2HD  LYS A  74      -1.013  17.941  10.085  1.00  0.61           H  
ATOM   1196 1HE  LYS A  74      -3.169  17.035   9.420  1.00  0.61           H  
ATOM   1197 2HE  LYS A  74      -3.337  18.783   9.643  1.00  0.61           H  
ATOM   1198 1HZ  LYS A  74      -4.503  18.022   7.686  1.00  0.61           H  
ATOM   1199 2HZ  LYS A  74      -3.335  19.020   7.171  1.00  0.61           H  
ATOM   1200 3HZ  LYS A  74      -3.181  17.426   6.949  1.00  0.61           H  
ATOM   1201  N   PHE A  75       2.747  21.931  10.240  1.00  0.61           N  
ATOM   1202  CA  PHE A  75       4.068  22.223  10.811  1.00  0.61           C  
ATOM   1203  C   PHE A  75       4.072  22.176  12.336  1.00  0.61           C  
ATOM   1204  O   PHE A  75       3.194  22.743  12.993  1.00  0.61           O  
ATOM   1205  CB  PHE A  75       4.514  23.607  10.329  1.00  0.61           C  
ATOM   1206  CG  PHE A  75       5.912  24.027  10.663  1.00  0.61           C  
ATOM   1207  CD1 PHE A  75       6.929  23.599   9.863  1.00  0.61           C  
ATOM   1208  CD2 PHE A  75       6.211  24.871  11.716  1.00  0.61           C  
ATOM   1209  CE1 PHE A  75       8.219  23.980  10.071  1.00  0.61           C  
ATOM   1210  CE2 PHE A  75       7.512  25.262  11.932  1.00  0.61           C  
ATOM   1211  CZ  PHE A  75       8.510  24.821  11.101  1.00  0.61           C  
ATOM   1212  H   PHE A  75       1.912  22.244  10.713  1.00  0.61           H  
ATOM   1213  HA  PHE A  75       4.775  21.479  10.450  1.00  0.61           H  
ATOM   1214 1HB  PHE A  75       4.413  23.646   9.244  1.00  0.61           H  
ATOM   1215 2HB  PHE A  75       3.841  24.355  10.739  1.00  0.61           H  
ATOM   1216  HD1 PHE A  75       6.678  22.948   9.056  1.00  0.61           H  
ATOM   1217  HD2 PHE A  75       5.411  25.229  12.364  1.00  0.61           H  
ATOM   1218  HE1 PHE A  75       9.006  23.624   9.412  1.00  0.61           H  
ATOM   1219  HE2 PHE A  75       7.757  25.923  12.752  1.00  0.61           H  
ATOM   1220  HZ  PHE A  75       9.530  25.144  11.270  1.00  0.61           H  
ATOM   1221  N   GLU A  76       5.075  21.487  12.882  1.00  0.62           N  
ATOM   1222  CA  GLU A  76       5.257  21.316  14.320  1.00  0.62           C  
ATOM   1223  C   GLU A  76       6.688  21.642  14.766  1.00  0.62           C  
ATOM   1224  O   GLU A  76       7.643  21.534  13.986  1.00  0.62           O  
ATOM   1225  CB  GLU A  76       4.923  19.873  14.718  1.00  0.62           C  
ATOM   1226  CG  GLU A  76       3.485  19.429  14.427  1.00  0.62           C  
ATOM   1227  CD  GLU A  76       3.207  17.996  14.837  1.00  0.62           C  
ATOM   1228  OE1 GLU A  76       4.106  17.353  15.337  1.00  0.62           O  
ATOM   1229  OE2 GLU A  76       2.104  17.545  14.645  1.00  0.62           O  
ATOM   1230  H   GLU A  76       5.740  21.039  12.253  1.00  0.62           H  
ATOM   1231  HA  GLU A  76       4.579  21.995  14.838  1.00  0.62           H  
ATOM   1232 1HB  GLU A  76       5.598  19.190  14.203  1.00  0.62           H  
ATOM   1233 2HB  GLU A  76       5.088  19.755  15.785  1.00  0.62           H  
ATOM   1234 1HG  GLU A  76       2.798  20.090  14.954  1.00  0.62           H  
ATOM   1235 2HG  GLU A  76       3.295  19.531  13.360  1.00  0.62           H  
ATOM   1236  N   ALA A  77       6.845  21.997  16.045  1.00  0.65           N  
ATOM   1237  CA  ALA A  77       8.180  22.235  16.594  1.00  0.65           C  
ATOM   1238  C   ALA A  77       8.257  21.815  18.058  1.00  0.65           C  
ATOM   1239  O   ALA A  77       7.329  22.068  18.832  1.00  0.65           O  
ATOM   1240  CB  ALA A  77       8.538  23.701  16.465  1.00  0.65           C  
ATOM   1241  H   ALA A  77       6.037  22.086  16.644  1.00  0.65           H  
ATOM   1242  HA  ALA A  77       8.889  21.637  16.030  1.00  0.65           H  
ATOM   1243 1HB  ALA A  77       9.549  23.860  16.847  1.00  0.65           H  
ATOM   1244 2HB  ALA A  77       8.486  23.981  15.425  1.00  0.65           H  
ATOM   1245 3HB  ALA A  77       7.836  24.305  17.033  1.00  0.65           H  
ATOM   1246  N   TYR A  78       9.385  21.204  18.436  1.00  0.70           N  
ATOM   1247  CA  TYR A  78       9.597  20.734  19.802  1.00  0.70           C  
ATOM   1248  C   TYR A  78      10.955  21.129  20.389  1.00  0.70           C  
ATOM   1249  O   TYR A  78      11.972  21.145  19.694  1.00  0.70           O  
ATOM   1250  CB  TYR A  78       9.483  19.208  19.812  1.00  0.70           C  
ATOM   1251  CG  TYR A  78       8.153  18.690  19.315  1.00  0.70           C  
ATOM   1252  CD1 TYR A  78       7.953  18.479  17.946  1.00  0.70           C  
ATOM   1253  CD2 TYR A  78       7.134  18.427  20.210  1.00  0.70           C  
ATOM   1254  CE1 TYR A  78       6.732  18.009  17.493  1.00  0.70           C  
ATOM   1255  CE2 TYR A  78       5.920  17.959  19.757  1.00  0.70           C  
ATOM   1256  CZ  TYR A  78       5.713  17.750  18.410  1.00  0.70           C  
ATOM   1257  OH  TYR A  78       4.490  17.279  17.981  1.00  0.70           O  
ATOM   1258  H   TYR A  78      10.097  21.022  17.731  1.00  0.70           H  
ATOM   1259  HA  TYR A  78       8.824  21.165  20.439  1.00  0.70           H  
ATOM   1260 1HB  TYR A  78      10.271  18.784  19.185  1.00  0.70           H  
ATOM   1261 2HB  TYR A  78       9.639  18.839  20.826  1.00  0.70           H  
ATOM   1262  HD1 TYR A  78       8.758  18.687  17.234  1.00  0.70           H  
ATOM   1263  HD2 TYR A  78       7.292  18.591  21.276  1.00  0.70           H  
ATOM   1264  HE1 TYR A  78       6.566  17.843  16.426  1.00  0.70           H  
ATOM   1265  HE2 TYR A  78       5.120  17.752  20.467  1.00  0.70           H  
ATOM   1266  HH  TYR A  78       4.451  17.279  16.999  1.00  0.70           H  
ATOM   1267  N   ASP A  79      10.978  21.390  21.694  1.00  0.78           N  
ATOM   1268  CA  ASP A  79      12.227  21.661  22.414  1.00  0.78           C  
ATOM   1269  C   ASP A  79      12.794  20.338  22.947  1.00  0.78           C  
ATOM   1270  O   ASP A  79      12.145  19.671  23.758  1.00  0.78           O  
ATOM   1271  CB  ASP A  79      11.969  22.632  23.567  1.00  0.78           C  
ATOM   1272  CG  ASP A  79      11.579  24.063  23.110  1.00  0.78           C  
ATOM   1273  OD1 ASP A  79      12.284  24.665  22.321  1.00  0.78           O  
ATOM   1274  OD2 ASP A  79      10.551  24.520  23.542  1.00  0.78           O  
ATOM   1275  H   ASP A  79      10.109  21.381  22.210  1.00  0.78           H  
ATOM   1276  HA  ASP A  79      12.956  22.097  21.726  1.00  0.78           H  
ATOM   1277 1HB  ASP A  79      11.171  22.240  24.198  1.00  0.78           H  
ATOM   1278 2HB  ASP A  79      12.866  22.699  24.183  1.00  0.78           H  
ATOM   1279  N   VAL A  80      13.968  19.935  22.459  1.00  0.89           N  
ATOM   1280  CA  VAL A  80      14.552  18.644  22.817  1.00  0.89           C  
ATOM   1281  C   VAL A  80      15.969  18.748  23.369  1.00  0.89           C  
ATOM   1282  O   VAL A  80      16.830  19.402  22.782  1.00  0.89           O  
ATOM   1283  CB  VAL A  80      14.575  17.732  21.572  1.00  0.89           C  
ATOM   1284  CG1 VAL A  80      15.211  16.387  21.907  1.00  0.89           C  
ATOM   1285  CG2 VAL A  80      13.130  17.554  21.041  1.00  0.89           C  
ATOM   1286  H   VAL A  80      14.467  20.531  21.798  1.00  0.89           H  
ATOM   1287  HA  VAL A  80      13.923  18.181  23.577  1.00  0.89           H  
ATOM   1288  HB  VAL A  80      15.191  18.197  20.804  1.00  0.89           H  
ATOM   1289 1HG1 VAL A  80      15.234  15.763  21.014  1.00  0.89           H  
ATOM   1290 2HG1 VAL A  80      16.230  16.535  22.262  1.00  0.89           H  
ATOM   1291 3HG1 VAL A  80      14.629  15.891  22.681  1.00  0.89           H  
ATOM   1292 1HG2 VAL A  80      13.138  16.922  20.158  1.00  0.89           H  
ATOM   1293 2HG2 VAL A  80      12.515  17.090  21.812  1.00  0.89           H  
ATOM   1294 3HG2 VAL A  80      12.710  18.523  20.776  1.00  0.89           H  
ATOM   1295  N   GLU A  81      16.234  18.123  24.506  1.00  1.00           N  
ATOM   1296  CA  GLU A  81      17.601  18.164  25.009  1.00  1.00           C  
ATOM   1297  C   GLU A  81      18.430  17.056  24.383  1.00  1.00           C  
ATOM   1298  O   GLU A  81      18.001  15.898  24.333  1.00  1.00           O  
ATOM   1299  CB  GLU A  81      17.633  18.101  26.532  1.00  1.00           C  
ATOM   1300  CG  GLU A  81      17.026  19.332  27.199  1.00  1.00           C  
ATOM   1301  CD  GLU A  81      17.089  19.299  28.705  1.00  1.00           C  
ATOM   1302  OE1 GLU A  81      17.585  18.338  29.241  1.00  1.00           O  
ATOM   1303  OE2 GLU A  81      16.630  20.235  29.319  1.00  1.00           O  
ATOM   1304  H   GLU A  81      15.513  17.607  24.993  1.00  1.00           H  
ATOM   1305  HA  GLU A  81      18.061  19.100  24.713  1.00  1.00           H  
ATOM   1306 1HB  GLU A  81      17.089  17.221  26.875  1.00  1.00           H  
ATOM   1307 2HB  GLU A  81      18.667  18.006  26.870  1.00  1.00           H  
ATOM   1308 1HG  GLU A  81      17.580  20.201  26.848  1.00  1.00           H  
ATOM   1309 2HG  GLU A  81      15.993  19.443  26.876  1.00  1.00           H  
ATOM   1310  N   VAL A  82      19.603  17.425  23.887  1.00  1.10           N  
ATOM   1311  CA  VAL A  82      20.537  16.490  23.283  1.00  1.10           C  
ATOM   1312  C   VAL A  82      21.882  16.672  23.971  1.00  1.10           C  
ATOM   1313  O   VAL A  82      22.424  17.783  24.014  1.00  1.10           O  
ATOM   1314  CB  VAL A  82      20.675  16.749  21.772  1.00  1.10           C  
ATOM   1315  CG1 VAL A  82      21.647  15.763  21.162  1.00  1.10           C  
ATOM   1316  CG2 VAL A  82      19.292  16.689  21.100  1.00  1.10           C  
ATOM   1317  H   VAL A  82      19.869  18.408  23.954  1.00  1.10           H  
ATOM   1318  HA  VAL A  82      20.184  15.472  23.446  1.00  1.10           H  
ATOM   1319  HB  VAL A  82      21.097  17.710  21.628  1.00  1.10           H  
ATOM   1320 1HG1 VAL A  82      21.759  15.973  20.098  1.00  1.10           H  
ATOM   1321 2HG1 VAL A  82      22.615  15.853  21.652  1.00  1.10           H  
ATOM   1322 3HG1 VAL A  82      21.265  14.751  21.294  1.00  1.10           H  
ATOM   1323 1HG2 VAL A  82      19.395  16.891  20.034  1.00  1.10           H  
ATOM   1324 2HG2 VAL A  82      18.861  15.697  21.243  1.00  1.10           H  
ATOM   1325 3HG2 VAL A  82      18.632  17.439  21.542  1.00  1.10           H  
ATOM   1326  N   GLY A  83      22.446  15.605  24.512  1.00  1.16           N  
ATOM   1327  CA  GLY A  83      23.689  15.792  25.237  1.00  1.16           C  
ATOM   1328  C   GLY A  83      23.402  16.749  26.392  1.00  1.16           C  
ATOM   1329  O   GLY A  83      22.474  16.510  27.166  1.00  1.16           O  
ATOM   1330  H   GLY A  83      22.004  14.698  24.450  1.00  1.16           H  
ATOM   1331 1HA  GLY A  83      24.052  14.837  25.618  1.00  1.16           H  
ATOM   1332 2HA  GLY A  83      24.453  16.206  24.580  1.00  1.16           H  
ATOM   1333  N   ASP A  84      24.172  17.832  26.492  1.00  1.16           N  
ATOM   1334  CA  ASP A  84      23.986  18.798  27.572  1.00  1.16           C  
ATOM   1335  C   ASP A  84      23.217  20.079  27.186  1.00  1.16           C  
ATOM   1336  O   ASP A  84      23.168  21.016  27.994  1.00  1.16           O  
ATOM   1337  CB  ASP A  84      25.351  19.211  28.131  1.00  1.16           C  
ATOM   1338  CG  ASP A  84      26.105  18.063  28.795  1.00  1.16           C  
ATOM   1339  OD1 ASP A  84      25.502  17.313  29.520  1.00  1.16           O  
ATOM   1340  OD2 ASP A  84      27.282  17.945  28.556  1.00  1.16           O  
ATOM   1341  H   ASP A  84      24.902  17.980  25.811  1.00  1.16           H  
ATOM   1342  HA  ASP A  84      23.426  18.305  28.366  1.00  1.16           H  
ATOM   1343 1HB  ASP A  84      25.964  19.623  27.329  1.00  1.16           H  
ATOM   1344 2HB  ASP A  84      25.210  19.997  28.869  1.00  1.16           H  
ATOM   1345  N   ARG A  85      22.638  20.153  25.972  1.00  1.09           N  
ATOM   1346  CA  ARG A  85      21.940  21.387  25.570  1.00  1.09           C  
ATOM   1347  C   ARG A  85      20.601  21.170  24.839  1.00  1.09           C  
ATOM   1348  O   ARG A  85      20.428  20.167  24.155  1.00  1.09           O  
ATOM   1349  CB  ARG A  85      22.824  22.214  24.636  1.00  1.09           C  
ATOM   1350  CG  ARG A  85      24.104  22.769  25.247  1.00  1.09           C  
ATOM   1351  CD  ARG A  85      23.800  23.850  26.235  1.00  1.09           C  
ATOM   1352  NE  ARG A  85      25.007  24.466  26.762  1.00  1.09           N  
ATOM   1353  CZ  ARG A  85      25.704  24.021  27.830  1.00  1.09           C  
ATOM   1354  NH1 ARG A  85      25.301  22.964  28.503  1.00  1.09           N  
ATOM   1355  NH2 ARG A  85      26.803  24.659  28.208  1.00  1.09           N  
ATOM   1356  H   ARG A  85      22.677  19.352  25.337  1.00  1.09           H  
ATOM   1357  HA  ARG A  85      21.797  21.968  26.469  1.00  1.09           H  
ATOM   1358 1HB  ARG A  85      23.120  21.598  23.789  1.00  1.09           H  
ATOM   1359 2HB  ARG A  85      22.251  23.054  24.238  1.00  1.09           H  
ATOM   1360 1HG  ARG A  85      24.665  21.985  25.745  1.00  1.09           H  
ATOM   1361 2HG  ARG A  85      24.719  23.198  24.456  1.00  1.09           H  
ATOM   1362 1HD  ARG A  85      23.206  24.623  25.748  1.00  1.09           H  
ATOM   1363 2HD  ARG A  85      23.234  23.437  27.069  1.00  1.09           H  
ATOM   1364  HE  ARG A  85      25.360  25.282  26.284  1.00  1.09           H  
ATOM   1365 1HH1 ARG A  85      24.443  22.458  28.232  1.00  1.09           H  
ATOM   1366 2HH1 ARG A  85      25.829  22.643  29.299  1.00  1.09           H  
ATOM   1367 1HH2 ARG A  85      27.116  25.473  27.695  1.00  1.09           H  
ATOM   1368 2HH2 ARG A  85      27.328  24.334  29.005  1.00  1.09           H  
ATOM   1369  N   PRO A  86      19.598  22.048  25.033  1.00  0.98           N  
ATOM   1370  CA  PRO A  86      18.390  22.142  24.224  1.00  0.98           C  
ATOM   1371  C   PRO A  86      18.653  22.475  22.757  1.00  0.98           C  
ATOM   1372  O   PRO A  86      19.445  23.367  22.443  1.00  0.98           O  
ATOM   1373  CB  PRO A  86      17.624  23.285  24.900  1.00  0.98           C  
ATOM   1374  CG  PRO A  86      18.135  23.312  26.318  1.00  0.98           C  
ATOM   1375  CD  PRO A  86      19.590  22.923  26.224  1.00  0.98           C  
ATOM   1376  HA  PRO A  86      17.816  21.217  24.304  1.00  0.98           H  
ATOM   1377 1HB  PRO A  86      17.803  24.225  24.358  1.00  0.98           H  
ATOM   1378 2HB  PRO A  86      16.544  23.083  24.843  1.00  0.98           H  
ATOM   1379 1HG  PRO A  86      17.992  24.313  26.751  1.00  0.98           H  
ATOM   1380 2HG  PRO A  86      17.551  22.614  26.943  1.00  0.98           H  
ATOM   1381 1HD  PRO A  86      20.235  23.803  26.082  1.00  0.98           H  
ATOM   1382 2HD  PRO A  86      19.822  22.357  27.141  1.00  0.98           H  
ATOM   1383  N   PHE A  87      17.892  21.830  21.885  1.00  0.87           N  
ATOM   1384  CA  PHE A  87      17.850  22.065  20.444  1.00  0.87           C  
ATOM   1385  C   PHE A  87      16.408  22.097  19.992  1.00  0.87           C  
ATOM   1386  O   PHE A  87      15.545  21.484  20.626  1.00  0.87           O  
ATOM   1387  CB  PHE A  87      18.611  20.996  19.678  1.00  0.87           C  
ATOM   1388  CG  PHE A  87      20.072  21.000  19.953  1.00  0.87           C  
ATOM   1389  CD1 PHE A  87      20.590  20.320  21.019  1.00  0.87           C  
ATOM   1390  CD2 PHE A  87      20.937  21.695  19.126  1.00  0.87           C  
ATOM   1391  CE1 PHE A  87      21.941  20.326  21.280  1.00  0.87           C  
ATOM   1392  CE2 PHE A  87      22.296  21.700  19.381  1.00  0.87           C  
ATOM   1393  CZ  PHE A  87      22.794  21.013  20.464  1.00  0.87           C  
ATOM   1394  H   PHE A  87      17.319  21.072  22.242  1.00  0.87           H  
ATOM   1395  HA  PHE A  87      18.301  23.034  20.227  1.00  0.87           H  
ATOM   1396 1HB  PHE A  87      18.213  20.011  19.933  1.00  0.87           H  
ATOM   1397 2HB  PHE A  87      18.461  21.155  18.619  1.00  0.87           H  
ATOM   1398  HD1 PHE A  87      19.911  19.772  21.677  1.00  0.87           H  
ATOM   1399  HD2 PHE A  87      20.534  22.240  18.270  1.00  0.87           H  
ATOM   1400  HE1 PHE A  87      22.328  19.778  22.144  1.00  0.87           H  
ATOM   1401  HE2 PHE A  87      22.976  22.243  18.731  1.00  0.87           H  
ATOM   1402  HZ  PHE A  87      23.860  21.015  20.671  1.00  0.87           H  
ATOM   1403  N   ARG A  88      16.110  22.808  18.917  1.00  0.76           N  
ATOM   1404  CA  ARG A  88      14.740  22.762  18.438  1.00  0.76           C  
ATOM   1405  C   ARG A  88      14.602  21.827  17.269  1.00  0.76           C  
ATOM   1406  O   ARG A  88      15.380  21.865  16.315  1.00  0.76           O  
ATOM   1407  CB  ARG A  88      14.217  24.141  18.141  1.00  0.76           C  
ATOM   1408  CG  ARG A  88      14.034  24.957  19.395  1.00  0.76           C  
ATOM   1409  CD  ARG A  88      13.623  26.335  19.139  1.00  0.76           C  
ATOM   1410  NE  ARG A  88      12.349  26.433  18.437  1.00  0.76           N  
ATOM   1411  CZ  ARG A  88      11.109  26.346  18.971  1.00  0.76           C  
ATOM   1412  NH1 ARG A  88      10.891  26.092  20.253  1.00  0.76           N  
ATOM   1413  NH2 ARG A  88      10.090  26.530  18.152  1.00  0.76           N  
ATOM   1414  H   ARG A  88      16.828  23.324  18.401  1.00  0.76           H  
ATOM   1415  HA  ARG A  88      14.109  22.376  19.236  1.00  0.76           H  
ATOM   1416 1HB  ARG A  88      14.904  24.670  17.481  1.00  0.76           H  
ATOM   1417 2HB  ARG A  88      13.249  24.067  17.648  1.00  0.76           H  
ATOM   1418 1HG  ARG A  88      13.264  24.483  20.011  1.00  0.76           H  
ATOM   1419 2HG  ARG A  88      14.971  24.980  19.952  1.00  0.76           H  
ATOM   1420 1HD  ARG A  88      13.523  26.852  20.093  1.00  0.76           H  
ATOM   1421 2HD  ARG A  88      14.384  26.828  18.533  1.00  0.76           H  
ATOM   1422  HE  ARG A  88      12.381  26.607  17.439  1.00  0.76           H  
ATOM   1423 1HH1 ARG A  88      11.658  25.899  20.920  1.00  0.76           H  
ATOM   1424 2HH1 ARG A  88       9.949  26.032  20.603  1.00  0.76           H  
ATOM   1425 1HH2 ARG A  88      10.284  26.743  17.157  1.00  0.76           H  
ATOM   1426 2HH2 ARG A  88       9.139  26.488  18.482  1.00  0.76           H  
ATOM   1427  N   VAL A  89      13.600  20.970  17.357  1.00  0.69           N  
ATOM   1428  CA  VAL A  89      13.375  19.981  16.333  1.00  0.69           C  
ATOM   1429  C   VAL A  89      12.094  20.307  15.617  1.00  0.69           C  
ATOM   1430  O   VAL A  89      11.052  20.548  16.232  1.00  0.69           O  
ATOM   1431  CB  VAL A  89      13.296  18.580  16.936  1.00  0.69           C  
ATOM   1432  CG1 VAL A  89      13.086  17.554  15.830  1.00  0.69           C  
ATOM   1433  CG2 VAL A  89      14.562  18.326  17.778  1.00  0.69           C  
ATOM   1434  H   VAL A  89      12.992  20.999  18.172  1.00  0.69           H  
ATOM   1435  HA  VAL A  89      14.196  20.007  15.620  1.00  0.69           H  
ATOM   1436  HB  VAL A  89      12.427  18.520  17.593  1.00  0.69           H  
ATOM   1437 1HG1 VAL A  89      13.012  16.559  16.262  1.00  0.69           H  
ATOM   1438 2HG1 VAL A  89      12.168  17.777  15.284  1.00  0.69           H  
ATOM   1439 3HG1 VAL A  89      13.933  17.590  15.139  1.00  0.69           H  
ATOM   1440 1HG2 VAL A  89      14.511  17.341  18.227  1.00  0.69           H  
ATOM   1441 2HG2 VAL A  89      15.429  18.388  17.169  1.00  0.69           H  
ATOM   1442 3HG2 VAL A  89      14.627  19.081  18.564  1.00  0.69           H  
ATOM   1443  N   TYR A  90      12.185  20.352  14.312  1.00  0.63           N  
ATOM   1444  CA  TYR A  90      11.070  20.723  13.487  1.00  0.63           C  
ATOM   1445  C   TYR A  90      10.591  19.587  12.632  1.00  0.63           C  
ATOM   1446  O   TYR A  90      11.373  18.723  12.216  1.00  0.63           O  
ATOM   1447  CB  TYR A  90      11.470  21.908  12.633  1.00  0.63           C  
ATOM   1448  CG  TYR A  90      11.688  23.119  13.443  1.00  0.63           C  
ATOM   1449  CD1 TYR A  90      12.906  23.403  14.059  1.00  0.63           C  
ATOM   1450  CD2 TYR A  90      10.657  23.947  13.575  1.00  0.63           C  
ATOM   1451  CE1 TYR A  90      13.015  24.568  14.806  1.00  0.63           C  
ATOM   1452  CE2 TYR A  90      10.755  25.079  14.282  1.00  0.63           C  
ATOM   1453  CZ  TYR A  90      11.909  25.411  14.907  1.00  0.63           C  
ATOM   1454  OH  TYR A  90      11.954  26.583  15.633  1.00  0.63           O  
ATOM   1455  H   TYR A  90      13.077  20.129  13.880  1.00  0.63           H  
ATOM   1456  HA  TYR A  90      10.240  21.019  14.126  1.00  0.63           H  
ATOM   1457 1HB  TYR A  90      12.392  21.682  12.092  1.00  0.63           H  
ATOM   1458 2HB  TYR A  90      10.689  22.117  11.898  1.00  0.63           H  
ATOM   1459  HD1 TYR A  90      13.759  22.723  13.958  1.00  0.63           H  
ATOM   1460  HD2 TYR A  90       9.725  23.685  13.103  1.00  0.63           H  
ATOM   1461  HE1 TYR A  90      13.946  24.820  15.296  1.00  0.63           H  
ATOM   1462  HE2 TYR A  90       9.890  25.717  14.358  1.00  0.63           H  
ATOM   1463  HH  TYR A  90      11.133  27.094  15.461  1.00  0.63           H  
ATOM   1464  N   LYS A  91       9.297  19.622  12.344  1.00  0.61           N  
ATOM   1465  CA  LYS A  91       8.675  18.678  11.440  1.00  0.61           C  
ATOM   1466  C   LYS A  91       7.624  19.336  10.554  1.00  0.61           C  
ATOM   1467  O   LYS A  91       6.733  20.053  11.018  1.00  0.61           O  
ATOM   1468  CB  LYS A  91       8.029  17.522  12.207  1.00  0.61           C  
ATOM   1469  CG  LYS A  91       7.378  16.473  11.309  1.00  0.61           C  
ATOM   1470  CD  LYS A  91       6.747  15.352  12.117  1.00  0.61           C  
ATOM   1471  CE  LYS A  91       6.042  14.356  11.204  1.00  0.61           C  
ATOM   1472  NZ  LYS A  91       5.439  13.233  11.967  1.00  0.61           N  
ATOM   1473  H   LYS A  91       8.721  20.348  12.777  1.00  0.61           H  
ATOM   1474  HA  LYS A  91       9.446  18.267  10.798  1.00  0.61           H  
ATOM   1475 1HB  LYS A  91       8.786  17.023  12.813  1.00  0.61           H  
ATOM   1476 2HB  LYS A  91       7.267  17.911  12.883  1.00  0.61           H  
ATOM   1477 1HG  LYS A  91       6.594  16.942  10.711  1.00  0.61           H  
ATOM   1478 2HG  LYS A  91       8.127  16.061  10.627  1.00  0.61           H  
ATOM   1479 1HD  LYS A  91       7.496  14.845  12.709  1.00  0.61           H  
ATOM   1480 2HD  LYS A  91       6.008  15.781  12.798  1.00  0.61           H  
ATOM   1481 1HE  LYS A  91       5.255  14.875  10.667  1.00  0.61           H  
ATOM   1482 2HE  LYS A  91       6.752  13.958  10.482  1.00  0.61           H  
ATOM   1483 1HZ  LYS A  91       4.977  12.604  11.320  1.00  0.61           H  
ATOM   1484 2HZ  LYS A  91       6.168  12.735  12.459  1.00  0.61           H  
ATOM   1485 3HZ  LYS A  91       4.766  13.598  12.629  1.00  0.61           H  
ATOM   1486  N   LEU A  92       7.702  19.046   9.268  1.00  0.60           N  
ATOM   1487  CA  LEU A  92       6.716  19.527   8.316  1.00  0.60           C  
ATOM   1488  C   LEU A  92       6.209  18.372   7.495  1.00  0.60           C  
ATOM   1489  O   LEU A  92       6.986  17.531   7.042  1.00  0.60           O  
ATOM   1490  CB  LEU A  92       7.308  20.589   7.384  1.00  0.60           C  
ATOM   1491  CG  LEU A  92       6.339  21.201   6.317  1.00  0.60           C  
ATOM   1492  CD1 LEU A  92       6.715  22.613   6.020  1.00  0.60           C  
ATOM   1493  CD2 LEU A  92       6.445  20.409   5.036  1.00  0.60           C  
ATOM   1494  H   LEU A  92       8.489  18.487   8.945  1.00  0.60           H  
ATOM   1495  HA  LEU A  92       5.881  19.957   8.860  1.00  0.60           H  
ATOM   1496 1HB  LEU A  92       7.734  21.385   7.971  1.00  0.60           H  
ATOM   1497 2HB  LEU A  92       8.098  20.135   6.835  1.00  0.60           H  
ATOM   1498  HG  LEU A  92       5.321  21.180   6.696  1.00  0.60           H  
ATOM   1499 1HD1 LEU A  92       6.048  23.024   5.282  1.00  0.60           H  
ATOM   1500 2HD1 LEU A  92       6.667  23.200   6.907  1.00  0.60           H  
ATOM   1501 3HD1 LEU A  92       7.693  22.623   5.637  1.00  0.60           H  
ATOM   1502 1HD2 LEU A  92       5.782  20.832   4.285  1.00  0.60           H  
ATOM   1503 2HD2 LEU A  92       7.475  20.463   4.688  1.00  0.60           H  
ATOM   1504 3HD2 LEU A  92       6.178  19.375   5.206  1.00  0.60           H  
ATOM   1505  N   THR A  93       4.902  18.304   7.330  1.00  0.61           N  
ATOM   1506  CA  THR A  93       4.328  17.244   6.517  1.00  0.61           C  
ATOM   1507  C   THR A  93       3.430  17.843   5.465  1.00  0.61           C  
ATOM   1508  O   THR A  93       2.642  18.751   5.742  1.00  0.61           O  
ATOM   1509  CB  THR A  93       3.560  16.198   7.348  1.00  0.61           C  
ATOM   1510  OG1 THR A  93       4.444  15.609   8.304  1.00  0.61           O  
ATOM   1511  CG2 THR A  93       3.005  15.094   6.434  1.00  0.61           C  
ATOM   1512  H   THR A  93       4.321  19.038   7.737  1.00  0.61           H  
ATOM   1513  HA  THR A  93       5.131  16.723   6.002  1.00  0.61           H  
ATOM   1514  HB  THR A  93       2.736  16.680   7.873  1.00  0.61           H  
ATOM   1515  HG1 THR A  93       5.225  15.279   7.840  1.00  0.61           H  
ATOM   1516 1HG2 THR A  93       2.477  14.359   7.036  1.00  0.61           H  
ATOM   1517 2HG2 THR A  93       2.315  15.515   5.708  1.00  0.61           H  
ATOM   1518 3HG2 THR A  93       3.830  14.609   5.908  1.00  0.61           H  
ATOM   1519  N   ALA A  94       3.542  17.341   4.247  1.00  0.64           N  
ATOM   1520  CA  ALA A  94       2.702  17.853   3.182  1.00  0.64           C  
ATOM   1521  C   ALA A  94       2.308  16.765   2.200  1.00  0.64           C  
ATOM   1522  O   ALA A  94       2.988  15.742   2.069  1.00  0.64           O  
ATOM   1523  CB  ALA A  94       3.430  18.958   2.463  1.00  0.64           C  
ATOM   1524  H   ALA A  94       4.242  16.618   4.069  1.00  0.64           H  
ATOM   1525  HA  ALA A  94       1.788  18.253   3.626  1.00  0.64           H  
ATOM   1526 1HB  ALA A  94       2.768  19.350   1.700  1.00  0.64           H  
ATOM   1527 2HB  ALA A  94       3.683  19.740   3.171  1.00  0.64           H  
ATOM   1528 3HB  ALA A  94       4.340  18.569   2.008  1.00  0.64           H  
ATOM   1529  N   THR A  95       1.197  16.989   1.502  1.00  0.71           N  
ATOM   1530  CA  THR A  95       0.748  16.050   0.483  1.00  0.71           C  
ATOM   1531  C   THR A  95       0.893  16.664  -0.896  1.00  0.71           C  
ATOM   1532  O   THR A  95       0.409  17.765  -1.175  1.00  0.71           O  
ATOM   1533  CB  THR A  95      -0.696  15.605   0.716  1.00  0.71           C  
ATOM   1534  OG1 THR A  95      -0.804  14.937   1.989  1.00  0.71           O  
ATOM   1535  CG2 THR A  95      -1.097  14.663  -0.368  1.00  0.71           C  
ATOM   1536  H   THR A  95       0.667  17.852   1.646  1.00  0.71           H  
ATOM   1537  HA  THR A  95       1.379  15.163   0.513  1.00  0.71           H  
ATOM   1538  HB  THR A  95      -1.356  16.477   0.710  1.00  0.71           H  
ATOM   1539  HG1 THR A  95      -0.672  15.569   2.702  1.00  0.71           H  
ATOM   1540 1HG2 THR A  95      -2.122  14.335  -0.208  1.00  0.71           H  
ATOM   1541 2HG2 THR A  95      -1.024  15.156  -1.339  1.00  0.71           H  
ATOM   1542 3HG2 THR A  95      -0.426  13.810  -0.338  1.00  0.71           H  
ATOM   1543  N   LEU A  96       1.613  15.954  -1.740  1.00  0.82           N  
ATOM   1544  CA  LEU A  96       1.960  16.405  -3.058  1.00  0.82           C  
ATOM   1545  C   LEU A  96       1.222  15.675  -4.178  1.00  0.82           C  
ATOM   1546  O   LEU A  96       1.119  14.438  -4.209  1.00  0.82           O  
ATOM   1547  CB  LEU A  96       3.463  16.278  -3.220  1.00  0.82           C  
ATOM   1548  CG  LEU A  96       4.318  17.397  -2.595  1.00  0.82           C  
ATOM   1549  CD1 LEU A  96       4.317  17.324  -1.052  1.00  0.82           C  
ATOM   1550  CD2 LEU A  96       5.703  17.284  -3.073  1.00  0.82           C  
ATOM   1551  H   LEU A  96       1.956  15.054  -1.449  1.00  0.82           H  
ATOM   1552  HA  LEU A  96       1.704  17.448  -3.110  1.00  0.82           H  
ATOM   1553 1HB  LEU A  96       3.771  15.364  -2.736  1.00  0.82           H  
ATOM   1554 2HB  LEU A  96       3.684  16.204  -4.267  1.00  0.82           H  
ATOM   1555  HG  LEU A  96       3.915  18.342  -2.902  1.00  0.82           H  
ATOM   1556 1HD1 LEU A  96       4.937  18.119  -0.649  1.00  0.82           H  
ATOM   1557 2HD1 LEU A  96       3.342  17.442  -0.674  1.00  0.82           H  
ATOM   1558 3HD1 LEU A  96       4.703  16.378  -0.730  1.00  0.82           H  
ATOM   1559 1HD2 LEU A  96       6.272  18.070  -2.661  1.00  0.82           H  
ATOM   1560 2HD2 LEU A  96       6.120  16.327  -2.774  1.00  0.82           H  
ATOM   1561 3HD2 LEU A  96       5.727  17.369  -4.110  1.00  0.82           H  
ATOM   1562  N   LYS A  97       0.693  16.465  -5.103  1.00  1.00           N  
ATOM   1563  CA  LYS A  97      -0.049  15.915  -6.227  1.00  1.00           C  
ATOM   1564  C   LYS A  97       0.772  15.990  -7.503  1.00  1.00           C  
ATOM   1565  O   LYS A  97       1.427  16.998  -7.773  1.00  1.00           O  
ATOM   1566  CB  LYS A  97      -1.356  16.680  -6.403  1.00  1.00           C  
ATOM   1567  CG  LYS A  97      -2.323  16.571  -5.237  1.00  1.00           C  
ATOM   1568  CD  LYS A  97      -3.567  17.405  -5.498  1.00  1.00           C  
ATOM   1569  CE  LYS A  97      -4.532  17.357  -4.323  1.00  1.00           C  
ATOM   1570  NZ  LYS A  97      -5.740  18.192  -4.571  1.00  1.00           N  
ATOM   1571  H   LYS A  97       0.819  17.475  -5.003  1.00  1.00           H  
ATOM   1572  HA  LYS A  97      -0.270  14.865  -6.029  1.00  1.00           H  
ATOM   1573 1HB  LYS A  97      -1.136  17.739  -6.551  1.00  1.00           H  
ATOM   1574 2HB  LYS A  97      -1.862  16.327  -7.302  1.00  1.00           H  
ATOM   1575 1HG  LYS A  97      -2.607  15.529  -5.088  1.00  1.00           H  
ATOM   1576 2HG  LYS A  97      -1.839  16.934  -4.326  1.00  1.00           H  
ATOM   1577 1HD  LYS A  97      -3.269  18.446  -5.670  1.00  1.00           H  
ATOM   1578 2HD  LYS A  97      -4.073  17.039  -6.391  1.00  1.00           H  
ATOM   1579 1HE  LYS A  97      -4.842  16.327  -4.153  1.00  1.00           H  
ATOM   1580 2HE  LYS A  97      -4.024  17.726  -3.428  1.00  1.00           H  
ATOM   1581 1HZ  LYS A  97      -6.354  18.140  -3.771  1.00  1.00           H  
ATOM   1582 2HZ  LYS A  97      -5.456  19.153  -4.719  1.00  1.00           H  
ATOM   1583 3HZ  LYS A  97      -6.225  17.853  -5.391  1.00  1.00           H  
ATOM   1584  N   GLU A  98       0.723  14.930  -8.308  1.00  1.25           N  
ATOM   1585  CA  GLU A  98       1.474  14.917  -9.559  1.00  1.25           C  
ATOM   1586  C   GLU A  98       0.729  15.606 -10.669  1.00  1.25           C  
ATOM   1587  O   GLU A  98      -0.276  15.100 -11.176  1.00  1.25           O  
ATOM   1588  CB  GLU A  98       1.800  13.490  -9.992  1.00  1.25           C  
ATOM   1589  CG  GLU A  98       2.658  13.425 -11.258  1.00  1.25           C  
ATOM   1590  CD  GLU A  98       2.890  12.028 -11.786  1.00  1.25           C  
ATOM   1591  OE1 GLU A  98       2.005  11.196 -11.657  1.00  1.25           O  
ATOM   1592  OE2 GLU A  98       3.945  11.787 -12.318  1.00  1.25           O  
ATOM   1593  H   GLU A  98       0.171  14.124  -8.049  1.00  1.25           H  
ATOM   1594  HA  GLU A  98       2.390  15.462  -9.435  1.00  1.25           H  
ATOM   1595 1HB  GLU A  98       2.336  12.978  -9.190  1.00  1.25           H  
ATOM   1596 2HB  GLU A  98       0.876  12.941 -10.177  1.00  1.25           H  
ATOM   1597 1HG  GLU A  98       2.173  14.013 -12.038  1.00  1.25           H  
ATOM   1598 2HG  GLU A  98       3.621  13.891 -11.046  1.00  1.25           H  
ATOM   1599  N   ILE A  99       1.235  16.746 -11.112  1.00  1.57           N  
ATOM   1600  CA  ILE A  99       0.499  17.464 -12.122  1.00  1.57           C  
ATOM   1601  C   ILE A  99       1.027  17.067 -13.495  1.00  1.57           C  
ATOM   1602  O   ILE A  99       1.747  17.817 -14.161  1.00  1.57           O  
ATOM   1603  CB  ILE A  99       0.619  18.970 -11.870  1.00  1.57           C  
ATOM   1604  CG1 ILE A  99       0.254  19.275 -10.395  1.00  1.57           C  
ATOM   1605  CG2 ILE A  99      -0.257  19.736 -12.837  1.00  1.57           C  
ATOM   1606  CD1 ILE A  99      -1.129  18.817  -9.968  1.00  1.57           C  
ATOM   1607  H   ILE A  99       2.095  17.141 -10.730  1.00  1.57           H  
ATOM   1608  HA  ILE A  99      -0.552  17.189 -12.065  1.00  1.57           H  
ATOM   1609  HB  ILE A  99       1.650  19.264 -11.997  1.00  1.57           H  
ATOM   1610 1HG1 ILE A  99       0.994  18.793  -9.746  1.00  1.57           H  
ATOM   1611 2HG1 ILE A  99       0.314  20.352 -10.240  1.00  1.57           H  
ATOM   1612 1HG2 ILE A  99      -0.152  20.804 -12.655  1.00  1.57           H  
ATOM   1613 2HG2 ILE A  99       0.050  19.507 -13.859  1.00  1.57           H  
ATOM   1614 3HG2 ILE A  99      -1.297  19.442 -12.697  1.00  1.57           H  
ATOM   1615 1HD1 ILE A  99      -1.287  19.082  -8.918  1.00  1.57           H  
ATOM   1616 2HD1 ILE A  99      -1.882  19.309 -10.582  1.00  1.57           H  
ATOM   1617 3HD1 ILE A  99      -1.213  17.741 -10.084  1.00  1.57           H  
ATOM   1618  N   LYS A 100       0.647  15.841 -13.850  1.00  1.94           N  
ATOM   1619  CA  LYS A 100       0.948  15.115 -15.081  1.00  1.94           C  
ATOM   1620  C   LYS A 100       1.874  15.842 -16.049  1.00  1.94           C  
ATOM   1621  O   LYS A 100       3.027  15.438 -16.208  1.00  1.94           O  
ATOM   1622  OXT LYS A 100       1.343  16.497 -16.945  1.00  1.94           O  
ATOM   1623  CB  LYS A 100      -0.345  14.670 -15.748  1.00  1.94           C  
ATOM   1624  CG  LYS A 100      -1.145  13.730 -14.840  1.00  1.94           C  
ATOM   1625  CD  LYS A 100      -0.331  12.467 -14.517  1.00  1.94           C  
ATOM   1626  CE  LYS A 100      -1.112  11.478 -13.664  1.00  1.94           C  
ATOM   1627  NZ  LYS A 100      -0.270  10.299 -13.266  1.00  1.94           N  
ATOM   1628  H   LYS A 100       0.079  15.370 -13.142  1.00  1.94           H  
ATOM   1629  HA  LYS A 100       1.469  14.201 -14.790  1.00  1.94           H  
ATOM   1630 1HB  LYS A 100      -0.962  15.537 -15.981  1.00  1.94           H  
ATOM   1631 2HB  LYS A 100      -0.125  14.151 -16.681  1.00  1.94           H  
ATOM   1632 1HG  LYS A 100      -1.378  14.243 -13.901  1.00  1.94           H  
ATOM   1633 2HG  LYS A 100      -2.078  13.447 -15.325  1.00  1.94           H  
ATOM   1634 1HD  LYS A 100      -0.025  11.979 -15.441  1.00  1.94           H  
ATOM   1635 2HD  LYS A 100       0.568  12.751 -13.961  1.00  1.94           H  
ATOM   1636 1HE  LYS A 100      -1.461  11.982 -12.763  1.00  1.94           H  
ATOM   1637 2HE  LYS A 100      -1.972  11.122 -14.229  1.00  1.94           H  
ATOM   1638 1HZ  LYS A 100      -0.812   9.668 -12.703  1.00  1.94           H  
ATOM   1639 2HZ  LYS A 100       0.060   9.819 -14.086  1.00  1.94           H  
ATOM   1640 3HZ  LYS A 100       0.550  10.629 -12.712  1.00  1.94           H  
TER    1641
ENDMDL

REMARK ID 640614 MODEL 2 0008-PLE-2
PFRMAT TS
TARGET 0008-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.712  -1.067  -0.774  1.00  1.03           N  
ATOM      2  CA  GLU A   1       2.106  -0.816  -1.111  1.00  1.03           C  
ATOM      3  C   GLU A   1       2.326   0.646  -1.467  1.00  1.03           C  
ATOM      4  O   GLU A   1       1.411   1.328  -1.938  1.00  1.03           O  
ATOM      5  CB  GLU A   1       2.553  -1.711  -2.274  1.00  1.03           C  
ATOM      6  CG  GLU A   1       2.549  -3.213  -1.958  1.00  1.03           C  
ATOM      7  CD  GLU A   1       3.028  -4.079  -3.112  1.00  1.03           C  
ATOM      8  OE1 GLU A   1       3.131  -3.579  -4.208  1.00  1.03           O  
ATOM      9  OE2 GLU A   1       3.290  -5.238  -2.888  1.00  1.03           O  
ATOM     10 1H   GLU A   1       0.664  -1.684   0.024  1.00  1.03           H  
ATOM     11 2H   GLU A   1       0.264  -0.190  -0.549  1.00  1.03           H  
ATOM     12 3H   GLU A   1       0.245  -1.493  -1.561  1.00  1.03           H  
ATOM     13  HA  GLU A   1       2.720  -1.045  -0.240  1.00  1.03           H  
ATOM     14 1HB  GLU A   1       1.899  -1.547  -3.130  1.00  1.03           H  
ATOM     15 2HB  GLU A   1       3.563  -1.434  -2.577  1.00  1.03           H  
ATOM     16 1HG  GLU A   1       3.192  -3.391  -1.096  1.00  1.03           H  
ATOM     17 2HG  GLU A   1       1.537  -3.510  -1.685  1.00  1.03           H  
ATOM     18  N   GLU A   2       3.543   1.122  -1.219  1.00  0.93           N  
ATOM     19  CA  GLU A   2       3.917   2.511  -1.485  1.00  0.93           C  
ATOM     20  C   GLU A   2       5.267   2.584  -2.206  1.00  0.93           C  
ATOM     21  O   GLU A   2       6.135   1.734  -1.990  1.00  0.93           O  
ATOM     22  CB  GLU A   2       3.998   3.295  -0.165  1.00  0.93           C  
ATOM     23  CG  GLU A   2       2.681   3.371   0.634  1.00  0.93           C  
ATOM     24  CD  GLU A   2       2.784   4.191   1.892  1.00  0.93           C  
ATOM     25  OE1 GLU A   2       3.879   4.498   2.291  1.00  0.93           O  
ATOM     26  OE2 GLU A   2       1.760   4.499   2.461  1.00  0.93           O  
ATOM     27  H   GLU A   2       4.245   0.505  -0.836  1.00  0.93           H  
ATOM     28  HA  GLU A   2       3.165   2.969  -2.130  1.00  0.93           H  
ATOM     29 1HB  GLU A   2       4.762   2.857   0.475  1.00  0.93           H  
ATOM     30 2HB  GLU A   2       4.303   4.315  -0.387  1.00  0.93           H  
ATOM     31 1HG  GLU A   2       1.907   3.782   0.010  1.00  0.93           H  
ATOM     32 2HG  GLU A   2       2.383   2.363   0.906  1.00  0.93           H  
ATOM     33  N   GLU A   3       5.441   3.605  -3.045  1.00  0.85           N  
ATOM     34  CA  GLU A   3       6.716   3.855  -3.728  1.00  0.85           C  
ATOM     35  C   GLU A   3       7.456   4.977  -3.026  1.00  0.85           C  
ATOM     36  O   GLU A   3       6.817   5.899  -2.519  1.00  0.85           O  
ATOM     37  CB  GLU A   3       6.491   4.248  -5.191  1.00  0.85           C  
ATOM     38  CG  GLU A   3       5.869   3.172  -6.067  1.00  0.85           C  
ATOM     39  CD  GLU A   3       5.631   3.645  -7.488  1.00  0.85           C  
ATOM     40  OE1 GLU A   3       5.818   4.813  -7.745  1.00  0.85           O  
ATOM     41  OE2 GLU A   3       5.258   2.841  -8.309  1.00  0.85           O  
ATOM     42  H   GLU A   3       4.663   4.253  -3.180  1.00  0.85           H  
ATOM     43  HA  GLU A   3       7.328   2.953  -3.684  1.00  0.85           H  
ATOM     44 1HB  GLU A   3       5.842   5.122  -5.230  1.00  0.85           H  
ATOM     45 2HB  GLU A   3       7.444   4.533  -5.638  1.00  0.85           H  
ATOM     46 1HG  GLU A   3       6.530   2.306  -6.087  1.00  0.85           H  
ATOM     47 2HG  GLU A   3       4.921   2.863  -5.625  1.00  0.85           H  
ATOM     48  N   GLU A   4       8.791   4.956  -3.030  1.00  0.79           N  
ATOM     49  CA  GLU A   4       9.493   6.078  -2.411  1.00  0.79           C  
ATOM     50  C   GLU A   4      10.807   6.452  -3.089  1.00  0.79           C  
ATOM     51  O   GLU A   4      11.510   5.601  -3.641  1.00  0.79           O  
ATOM     52  CB  GLU A   4       9.762   5.774  -0.930  1.00  0.79           C  
ATOM     53  CG  GLU A   4      10.730   4.601  -0.675  1.00  0.79           C  
ATOM     54  CD  GLU A   4      10.934   4.298   0.812  1.00  0.79           C  
ATOM     55  OE1 GLU A   4      10.199   4.837   1.619  1.00  0.79           O  
ATOM     56  OE2 GLU A   4      11.826   3.555   1.138  1.00  0.79           O  
ATOM     57  H   GLU A   4       9.300   4.191  -3.449  1.00  0.79           H  
ATOM     58  HA  GLU A   4       8.844   6.939  -2.476  1.00  0.79           H  
ATOM     59 1HB  GLU A   4      10.178   6.665  -0.456  1.00  0.79           H  
ATOM     60 2HB  GLU A   4       8.819   5.551  -0.429  1.00  0.79           H  
ATOM     61 1HG  GLU A   4      10.338   3.710  -1.166  1.00  0.79           H  
ATOM     62 2HG  GLU A   4      11.692   4.840  -1.128  1.00  0.79           H  
ATOM     63  N   PHE A   5      11.135   7.749  -2.993  1.00  0.76           N  
ATOM     64  CA  PHE A   5      12.354   8.311  -3.569  1.00  0.76           C  
ATOM     65  C   PHE A   5      13.059   9.234  -2.566  1.00  0.76           C  
ATOM     66  O   PHE A   5      12.393   9.899  -1.767  1.00  0.76           O  
ATOM     67  CB  PHE A   5      11.953   9.140  -4.789  1.00  0.76           C  
ATOM     68  CG  PHE A   5      11.111   8.355  -5.745  1.00  0.76           C  
ATOM     69  CD1 PHE A   5       9.720   8.348  -5.565  1.00  0.76           C  
ATOM     70  CD2 PHE A   5      11.650   7.613  -6.773  1.00  0.76           C  
ATOM     71  CE1 PHE A   5       8.902   7.612  -6.390  1.00  0.76           C  
ATOM     72  CE2 PHE A   5      10.827   6.873  -7.609  1.00  0.76           C  
ATOM     73  CZ  PHE A   5       9.451   6.872  -7.414  1.00  0.76           C  
ATOM     74  H   PHE A   5      10.467   8.366  -2.534  1.00  0.76           H  
ATOM     75  HA  PHE A   5      13.028   7.501  -3.851  1.00  0.76           H  
ATOM     76 1HB  PHE A   5      11.395  10.012  -4.475  1.00  0.76           H  
ATOM     77 2HB  PHE A   5      12.844   9.483  -5.312  1.00  0.76           H  
ATOM     78  HD1 PHE A   5       9.286   8.929  -4.744  1.00  0.76           H  
ATOM     79  HD2 PHE A   5      12.731   7.605  -6.918  1.00  0.76           H  
ATOM     80  HE1 PHE A   5       7.821   7.610  -6.232  1.00  0.76           H  
ATOM     81  HE2 PHE A   5      11.261   6.284  -8.417  1.00  0.76           H  
ATOM     82  HZ  PHE A   5       8.802   6.284  -8.067  1.00  0.76           H  
ATOM     83  N   GLU A   6      14.392   9.334  -2.638  1.00  0.78           N  
ATOM     84  CA  GLU A   6      15.104  10.286  -1.769  1.00  0.78           C  
ATOM     85  C   GLU A   6      16.120  11.145  -2.521  1.00  0.78           C  
ATOM     86  O   GLU A   6      16.790  10.676  -3.445  1.00  0.78           O  
ATOM     87  CB  GLU A   6      15.825   9.583  -0.608  1.00  0.78           C  
ATOM     88  CG  GLU A   6      14.924   8.881   0.413  1.00  0.78           C  
ATOM     89  CD  GLU A   6      15.701   8.308   1.598  1.00  0.78           C  
ATOM     90  OE1 GLU A   6      16.918   8.451   1.625  1.00  0.78           O  
ATOM     91  OE2 GLU A   6      15.082   7.752   2.476  1.00  0.78           O  
ATOM     92  H   GLU A   6      14.910   8.768  -3.294  1.00  0.78           H  
ATOM     93  HA  GLU A   6      14.369  10.959  -1.342  1.00  0.78           H  
ATOM     94 1HB  GLU A   6      16.516   8.842  -1.008  1.00  0.78           H  
ATOM     95 2HB  GLU A   6      16.418  10.321  -0.066  1.00  0.78           H  
ATOM     96 1HG  GLU A   6      14.210   9.609   0.784  1.00  0.78           H  
ATOM     97 2HG  GLU A   6      14.369   8.084  -0.078  1.00  0.78           H  
ATOM     98  N   PHE A   7      16.246  12.404  -2.075  1.00  0.82           N  
ATOM     99  CA  PHE A   7      17.163  13.375  -2.667  1.00  0.82           C  
ATOM    100  C   PHE A   7      17.988  14.095  -1.582  1.00  0.82           C  
ATOM    101  O   PHE A   7      17.456  14.418  -0.517  1.00  0.82           O  
ATOM    102  CB  PHE A   7      16.292  14.413  -3.377  1.00  0.82           C  
ATOM    103  CG  PHE A   7      15.338  13.775  -4.346  1.00  0.82           C  
ATOM    104  CD1 PHE A   7      14.095  13.309  -3.876  1.00  0.82           C  
ATOM    105  CD2 PHE A   7      15.635  13.619  -5.669  1.00  0.82           C  
ATOM    106  CE1 PHE A   7      13.204  12.696  -4.715  1.00  0.82           C  
ATOM    107  CE2 PHE A   7      14.738  13.011  -6.514  1.00  0.82           C  
ATOM    108  CZ  PHE A   7      13.520  12.542  -6.038  1.00  0.82           C  
ATOM    109  H   PHE A   7      15.628  12.702  -1.323  1.00  0.82           H  
ATOM    110  HA  PHE A   7      17.833  12.867  -3.362  1.00  0.82           H  
ATOM    111 1HB  PHE A   7      15.718  14.970  -2.645  1.00  0.82           H  
ATOM    112 2HB  PHE A   7      16.920  15.119  -3.917  1.00  0.82           H  
ATOM    113  HD1 PHE A   7      13.847  13.431  -2.820  1.00  0.82           H  
ATOM    114  HD2 PHE A   7      16.592  13.978  -6.050  1.00  0.82           H  
ATOM    115  HE1 PHE A   7      12.254  12.335  -4.333  1.00  0.82           H  
ATOM    116  HE2 PHE A   7      14.995  12.898  -7.552  1.00  0.82           H  
ATOM    117  HZ  PHE A   7      12.816  12.059  -6.711  1.00  0.82           H  
ATOM    118  N   GLU A   8      19.257  14.422  -1.862  1.00  0.91           N  
ATOM    119  CA  GLU A   8      20.047  15.226  -0.905  1.00  0.91           C  
ATOM    120  C   GLU A   8      20.832  16.321  -1.614  1.00  0.91           C  
ATOM    121  O   GLU A   8      21.358  16.110  -2.710  1.00  0.91           O  
ATOM    122  CB  GLU A   8      21.029  14.371  -0.089  1.00  0.91           C  
ATOM    123  CG  GLU A   8      20.390  13.333   0.843  1.00  0.91           C  
ATOM    124  CD  GLU A   8      21.403  12.581   1.730  1.00  0.91           C  
ATOM    125  OE1 GLU A   8      22.581  12.900   1.673  1.00  0.91           O  
ATOM    126  OE2 GLU A   8      20.991  11.682   2.457  1.00  0.91           O  
ATOM    127  H   GLU A   8      19.673  14.129  -2.735  1.00  0.91           H  
ATOM    128  HA  GLU A   8      19.364  15.715  -0.212  1.00  0.91           H  
ATOM    129 1HB  GLU A   8      21.696  13.842  -0.769  1.00  0.91           H  
ATOM    130 2HB  GLU A   8      21.642  15.027   0.520  1.00  0.91           H  
ATOM    131 1HG  GLU A   8      19.702  13.865   1.487  1.00  0.91           H  
ATOM    132 2HG  GLU A   8      19.819  12.616   0.257  1.00  0.91           H  
ATOM    133  N   PHE A   9      20.901  17.497  -0.986  1.00  1.04           N  
ATOM    134  CA  PHE A   9      21.612  18.640  -1.564  1.00  1.04           C  
ATOM    135  C   PHE A   9      21.874  19.794  -0.587  1.00  1.04           C  
ATOM    136  O   PHE A   9      21.265  19.871   0.481  1.00  1.04           O  
ATOM    137  CB  PHE A   9      20.810  19.161  -2.751  1.00  1.04           C  
ATOM    138  CG  PHE A   9      19.442  19.458  -2.360  1.00  1.04           C  
ATOM    139  CD1 PHE A   9      19.130  20.690  -1.907  1.00  1.04           C  
ATOM    140  CD2 PHE A   9      18.443  18.478  -2.433  1.00  1.04           C  
ATOM    141  CE1 PHE A   9      17.884  20.962  -1.522  1.00  1.04           C  
ATOM    142  CE2 PHE A   9      17.180  18.747  -2.042  1.00  1.04           C  
ATOM    143  CZ  PHE A   9      16.894  19.987  -1.582  1.00  1.04           C  
ATOM    144  H   PHE A   9      20.425  17.593  -0.085  1.00  1.04           H  
ATOM    145  HA  PHE A   9      22.578  18.284  -1.926  1.00  1.04           H  
ATOM    146 1HB  PHE A   9      21.266  20.078  -3.130  1.00  1.04           H  
ATOM    147 2HB  PHE A   9      20.797  18.435  -3.560  1.00  1.04           H  
ATOM    148  HD1 PHE A   9      19.910  21.456  -1.850  1.00  1.04           H  
ATOM    149  HD2 PHE A   9      18.686  17.488  -2.807  1.00  1.04           H  
ATOM    150  HE1 PHE A   9      17.666  21.951  -1.156  1.00  1.04           H  
ATOM    151  HE2 PHE A   9      16.410  17.978  -2.094  1.00  1.04           H  
ATOM    152  HZ  PHE A   9      15.894  20.211  -1.264  1.00  1.04           H  
ATOM    153  N   GLU A  10      22.768  20.708  -0.973  1.00  1.20           N  
ATOM    154  CA  GLU A  10      23.009  21.936  -0.205  1.00  1.20           C  
ATOM    155  C   GLU A  10      22.390  23.139  -0.917  1.00  1.20           C  
ATOM    156  O   GLU A  10      22.229  23.102  -2.139  1.00  1.20           O  
ATOM    157  CB  GLU A  10      24.503  22.153   0.033  1.00  1.20           C  
ATOM    158  CG  GLU A  10      25.157  21.090   0.922  1.00  1.20           C  
ATOM    159  CD  GLU A  10      26.629  21.354   1.196  1.00  1.20           C  
ATOM    160  OE1 GLU A  10      27.152  22.318   0.685  1.00  1.20           O  
ATOM    161  OE2 GLU A  10      27.222  20.592   1.924  1.00  1.20           O  
ATOM    162  H   GLU A  10      23.269  20.569  -1.839  1.00  1.20           H  
ATOM    163  HA  GLU A  10      22.523  21.838   0.761  1.00  1.20           H  
ATOM    164 1HB  GLU A  10      25.027  22.167  -0.921  1.00  1.20           H  
ATOM    165 2HB  GLU A  10      24.653  23.125   0.508  1.00  1.20           H  
ATOM    166 1HG  GLU A  10      24.621  21.061   1.874  1.00  1.20           H  
ATOM    167 2HG  GLU A  10      25.047  20.117   0.449  1.00  1.20           H  
ATOM    168  N   VAL A  11      22.034  24.197  -0.165  1.00  1.37           N  
ATOM    169  CA  VAL A  11      21.433  25.375  -0.822  1.00  1.37           C  
ATOM    170  C   VAL A  11      22.175  26.729  -0.774  1.00  1.37           C  
ATOM    171  O   VAL A  11      22.574  27.228  -1.825  1.00  1.37           O  
ATOM    172  CB  VAL A  11      19.997  25.575  -0.290  1.00  1.37           C  
ATOM    173  CG1 VAL A  11      19.353  26.817  -0.884  1.00  1.37           C  
ATOM    174  CG2 VAL A  11      19.170  24.383  -0.687  1.00  1.37           C  
ATOM    175  H   VAL A  11      22.182  24.151   0.847  1.00  1.37           H  
ATOM    176  HA  VAL A  11      21.329  25.122  -1.877  1.00  1.37           H  
ATOM    177  HB  VAL A  11      20.020  25.681   0.791  1.00  1.37           H  
ATOM    178 1HG1 VAL A  11      18.352  26.911  -0.501  1.00  1.37           H  
ATOM    179 2HG1 VAL A  11      19.914  27.705  -0.623  1.00  1.37           H  
ATOM    180 3HG1 VAL A  11      19.319  26.722  -1.968  1.00  1.37           H  
ATOM    181 1HG2 VAL A  11      18.166  24.512  -0.324  1.00  1.37           H  
ATOM    182 2HG2 VAL A  11      19.153  24.297  -1.775  1.00  1.37           H  
ATOM    183 3HG2 VAL A  11      19.601  23.486  -0.269  1.00  1.37           H  
ATOM    184  N   HIS A  12      22.342  27.363   0.389  1.00  1.49           N  
ATOM    185  CA  HIS A  12      22.944  28.702   0.337  1.00  1.49           C  
ATOM    186  C   HIS A  12      24.481  28.677   0.237  1.00  1.49           C  
ATOM    187  O   HIS A  12      25.125  27.974   1.006  1.00  1.49           O  
ATOM    188  CB  HIS A  12      22.550  29.561   1.543  1.00  1.49           C  
ATOM    189  CG  HIS A  12      21.106  29.959   1.613  1.00  1.49           C  
ATOM    190  ND1 HIS A  12      20.448  30.575   0.565  1.00  1.49           N  
ATOM    191  CD2 HIS A  12      20.215  29.902   2.631  1.00  1.49           C  
ATOM    192  CE1 HIS A  12      19.211  30.850   0.930  1.00  1.49           C  
ATOM    193  NE2 HIS A  12      19.049  30.461   2.179  1.00  1.49           N  
ATOM    194  H   HIS A  12      22.044  26.950   1.259  1.00  1.49           H  
ATOM    195  HA  HIS A  12      22.538  29.194  -0.540  1.00  1.49           H  
ATOM    196 1HB  HIS A  12      22.774  29.006   2.449  1.00  1.49           H  
ATOM    197 2HB  HIS A  12      23.156  30.465   1.566  1.00  1.49           H  
ATOM    198  HD1 HIS A  12      20.828  30.812  -0.331  1.00  1.49           H  
ATOM    199  HD2 HIS A  12      20.283  29.536   3.655  1.00  1.49           H  
ATOM    200  HE1 HIS A  12      18.522  31.334   0.238  1.00  1.49           H  
ATOM    201  N   PRO A  13      25.116  29.530  -0.587  1.00  1.53           N  
ATOM    202  CA  PRO A  13      26.564  29.617  -0.741  1.00  1.53           C  
ATOM    203  C   PRO A  13      27.272  30.127   0.513  1.00  1.53           C  
ATOM    204  O   PRO A  13      28.475  29.928   0.681  1.00  1.53           O  
ATOM    205  CB  PRO A  13      26.715  30.607  -1.901  1.00  1.53           C  
ATOM    206  CG  PRO A  13      25.452  31.443  -1.868  1.00  1.53           C  
ATOM    207  CD  PRO A  13      24.363  30.497  -1.410  1.00  1.53           C  
ATOM    208  HA  PRO A  13      26.950  28.625  -1.021  1.00  1.53           H  
ATOM    209 1HB  PRO A  13      27.621  31.218  -1.747  1.00  1.53           H  
ATOM    210 2HB  PRO A  13      26.848  30.064  -2.847  1.00  1.53           H  
ATOM    211 1HG  PRO A  13      25.592  32.299  -1.177  1.00  1.53           H  
ATOM    212 2HG  PRO A  13      25.254  31.870  -2.861  1.00  1.53           H  
ATOM    213 1HD  PRO A  13      23.648  31.075  -0.811  1.00  1.53           H  
ATOM    214 2HD  PRO A  13      23.892  29.990  -2.271  1.00  1.53           H  
ATOM    215  N   ASP A  14      26.509  30.782   1.387  1.00  1.46           N  
ATOM    216  CA  ASP A  14      27.026  31.377   2.609  1.00  1.46           C  
ATOM    217  C   ASP A  14      26.716  30.568   3.871  1.00  1.46           C  
ATOM    218  O   ASP A  14      26.906  31.071   4.979  1.00  1.46           O  
ATOM    219  CB  ASP A  14      26.435  32.779   2.777  1.00  1.46           C  
ATOM    220  CG  ASP A  14      26.871  33.755   1.685  1.00  1.46           C  
ATOM    221  OD1 ASP A  14      28.034  33.790   1.365  1.00  1.46           O  
ATOM    222  OD2 ASP A  14      26.024  34.448   1.172  1.00  1.46           O  
ATOM    223  H   ASP A  14      25.529  30.892   1.192  1.00  1.46           H  
ATOM    224  HA  ASP A  14      28.109  31.458   2.516  1.00  1.46           H  
ATOM    225 1HB  ASP A  14      25.346  32.711   2.770  1.00  1.46           H  
ATOM    226 2HB  ASP A  14      26.731  33.182   3.746  1.00  1.46           H  
ATOM    227  N   CYS A  15      26.229  29.335   3.719  1.00  1.30           N  
ATOM    228  CA  CYS A  15      25.850  28.541   4.885  1.00  1.30           C  
ATOM    229  C   CYS A  15      25.902  27.051   4.614  1.00  1.30           C  
ATOM    230  O   CYS A  15      25.433  26.592   3.575  1.00  1.30           O  
ATOM    231  CB  CYS A  15      24.429  28.876   5.325  1.00  1.30           C  
ATOM    232  SG  CYS A  15      23.860  27.956   6.781  1.00  1.30           S  
ATOM    233  H   CYS A  15      26.086  28.947   2.792  1.00  1.30           H  
ATOM    234  HA  CYS A  15      26.540  28.767   5.700  1.00  1.30           H  
ATOM    235 1HB  CYS A  15      24.361  29.941   5.546  1.00  1.30           H  
ATOM    236 2HB  CYS A  15      23.741  28.667   4.511  1.00  1.30           H  
ATOM    237  N   ARG A  16      26.377  26.256   5.570  1.00  1.10           N  
ATOM    238  CA  ARG A  16      26.330  24.816   5.363  1.00  1.10           C  
ATOM    239  C   ARG A  16      24.922  24.292   5.647  1.00  1.10           C  
ATOM    240  O   ARG A  16      24.683  23.574   6.618  1.00  1.10           O  
ATOM    241  CB  ARG A  16      27.352  24.123   6.242  1.00  1.10           C  
ATOM    242  CG  ARG A  16      28.809  24.417   5.852  1.00  1.10           C  
ATOM    243  CD  ARG A  16      29.788  23.852   6.820  1.00  1.10           C  
ATOM    244  NE  ARG A  16      29.735  24.552   8.092  1.00  1.10           N  
ATOM    245  CZ  ARG A  16      30.387  24.179   9.218  1.00  1.10           C  
ATOM    246  NH1 ARG A  16      31.150  23.102   9.216  1.00  1.10           N  
ATOM    247  NH2 ARG A  16      30.261  24.896  10.323  1.00  1.10           N  
ATOM    248  H   ARG A  16      26.770  26.622   6.447  1.00  1.10           H  
ATOM    249  HA  ARG A  16      26.572  24.603   4.320  1.00  1.10           H  
ATOM    250 1HB  ARG A  16      27.213  24.429   7.277  1.00  1.10           H  
ATOM    251 2HB  ARG A  16      27.203  23.045   6.194  1.00  1.10           H  
ATOM    252 1HG  ARG A  16      29.011  23.997   4.866  1.00  1.10           H  
ATOM    253 2HG  ARG A  16      28.950  25.500   5.824  1.00  1.10           H  
ATOM    254 1HD  ARG A  16      29.562  22.802   6.998  1.00  1.10           H  
ATOM    255 2HD  ARG A  16      30.795  23.947   6.419  1.00  1.10           H  
ATOM    256  HE  ARG A  16      29.151  25.402   8.133  1.00  1.10           H  
ATOM    257 1HH1 ARG A  16      31.248  22.554   8.373  1.00  1.10           H  
ATOM    258 2HH1 ARG A  16      31.637  22.827  10.057  1.00  1.10           H  
ATOM    259 1HH2 ARG A  16      29.660  25.738  10.321  1.00  1.10           H  
ATOM    260 2HH2 ARG A  16      30.743  24.626  11.161  1.00  1.10           H  
ATOM    261  N   LEU A  17      24.001  24.681   4.765  1.00  0.92           N  
ATOM    262  CA  LEU A  17      22.593  24.350   4.830  1.00  0.92           C  
ATOM    263  C   LEU A  17      22.296  23.158   3.973  1.00  0.92           C  
ATOM    264  O   LEU A  17      22.321  23.225   2.736  1.00  0.92           O  
ATOM    265  CB  LEU A  17      21.738  25.547   4.391  1.00  0.92           C  
ATOM    266  CG  LEU A  17      20.220  25.319   4.269  1.00  0.92           C  
ATOM    267  CD1 LEU A  17      19.633  24.874   5.577  1.00  0.92           C  
ATOM    268  CD2 LEU A  17      19.577  26.628   3.827  1.00  0.92           C  
ATOM    269  H   LEU A  17      24.332  25.263   4.004  1.00  0.92           H  
ATOM    270  HA  LEU A  17      22.348  24.119   5.853  1.00  0.92           H  
ATOM    271 1HB  LEU A  17      21.883  26.346   5.113  1.00  0.92           H  
ATOM    272 2HB  LEU A  17      22.106  25.895   3.429  1.00  0.92           H  
ATOM    273  HG  LEU A  17      20.032  24.542   3.537  1.00  0.92           H  
ATOM    274 1HD1 LEU A  17      18.560  24.722   5.468  1.00  0.92           H  
ATOM    275 2HD1 LEU A  17      20.096  23.942   5.878  1.00  0.92           H  
ATOM    276 3HD1 LEU A  17      19.822  25.632   6.309  1.00  0.92           H  
ATOM    277 1HD2 LEU A  17      18.505  26.500   3.727  1.00  0.92           H  
ATOM    278 2HD2 LEU A  17      19.776  27.392   4.578  1.00  0.92           H  
ATOM    279 3HD2 LEU A  17      19.993  26.939   2.873  1.00  0.92           H  
ATOM    280  N   LYS A  18      22.001  22.056   4.640  1.00  0.79           N  
ATOM    281  CA  LYS A  18      21.769  20.813   3.928  1.00  0.79           C  
ATOM    282  C   LYS A  18      20.338  20.373   4.043  1.00  0.79           C  
ATOM    283  O   LYS A  18      19.757  20.410   5.126  1.00  0.79           O  
ATOM    284  CB  LYS A  18      22.687  19.682   4.405  1.00  0.79           C  
ATOM    285  CG  LYS A  18      22.437  18.371   3.628  1.00  0.79           C  
ATOM    286  CD  LYS A  18      23.364  17.227   3.999  1.00  0.79           C  
ATOM    287  CE  LYS A  18      22.987  15.986   3.166  1.00  0.79           C  
ATOM    288  NZ  LYS A  18      23.841  14.797   3.458  1.00  0.79           N  
ATOM    289  H   LYS A  18      21.963  22.108   5.663  1.00  0.79           H  
ATOM    290  HA  LYS A  18      21.969  20.972   2.870  1.00  0.79           H  
ATOM    291 1HB  LYS A  18      23.730  19.972   4.264  1.00  0.79           H  
ATOM    292 2HB  LYS A  18      22.528  19.497   5.468  1.00  0.79           H  
ATOM    293 1HG  LYS A  18      21.420  18.029   3.812  1.00  0.79           H  
ATOM    294 2HG  LYS A  18      22.536  18.573   2.558  1.00  0.79           H  
ATOM    295 1HD  LYS A  18      24.399  17.506   3.788  1.00  0.79           H  
ATOM    296 2HD  LYS A  18      23.268  16.997   5.059  1.00  0.79           H  
ATOM    297 1HE  LYS A  18      21.945  15.728   3.370  1.00  0.79           H  
ATOM    298 2HE  LYS A  18      23.083  16.233   2.109  1.00  0.79           H  
ATOM    299 1HZ  LYS A  18      23.522  14.011   2.860  1.00  0.79           H  
ATOM    300 2HZ  LYS A  18      24.802  15.004   3.253  1.00  0.79           H  
ATOM    301 3HZ  LYS A  18      23.750  14.537   4.424  1.00  0.79           H  
ATOM    302  N   PHE A  19      19.773  19.961   2.920  1.00  0.69           N  
ATOM    303  CA  PHE A  19      18.427  19.431   2.887  1.00  0.69           C  
ATOM    304  C   PHE A  19      18.398  17.978   2.431  1.00  0.69           C  
ATOM    305  O   PHE A  19      19.207  17.526   1.609  1.00  0.69           O  
ATOM    306  CB  PHE A  19      17.508  20.223   1.967  1.00  0.69           C  
ATOM    307  CG  PHE A  19      17.116  21.630   2.382  1.00  0.69           C  
ATOM    308  CD1 PHE A  19      17.889  22.715   2.076  1.00  0.69           C  
ATOM    309  CD2 PHE A  19      15.925  21.849   3.049  1.00  0.69           C  
ATOM    310  CE1 PHE A  19      17.475  23.997   2.417  1.00  0.69           C  
ATOM    311  CE2 PHE A  19      15.509  23.125   3.400  1.00  0.69           C  
ATOM    312  CZ  PHE A  19      16.287  24.201   3.076  1.00  0.69           C  
ATOM    313  H   PHE A  19      20.310  19.986   2.053  1.00  0.69           H  
ATOM    314  HA  PHE A  19      18.023  19.479   3.891  1.00  0.69           H  
ATOM    315 1HB  PHE A  19      18.010  20.293   1.034  1.00  0.69           H  
ATOM    316 2HB  PHE A  19      16.592  19.652   1.801  1.00  0.69           H  
ATOM    317  HD1 PHE A  19      18.827  22.556   1.554  1.00  0.69           H  
ATOM    318  HD2 PHE A  19      15.319  20.991   3.294  1.00  0.69           H  
ATOM    319  HE1 PHE A  19      18.093  24.843   2.153  1.00  0.69           H  
ATOM    320  HE2 PHE A  19      14.564  23.269   3.924  1.00  0.69           H  
ATOM    321  HZ  PHE A  19      15.968  25.209   3.339  1.00  0.69           H  
ATOM    322  N   LYS A  20      17.415  17.268   2.957  1.00  0.64           N  
ATOM    323  CA  LYS A  20      17.113  15.901   2.574  1.00  0.64           C  
ATOM    324  C   LYS A  20      15.629  15.795   2.307  1.00  0.64           C  
ATOM    325  O   LYS A  20      14.805  16.184   3.141  1.00  0.64           O  
ATOM    326  CB  LYS A  20      17.534  14.911   3.659  1.00  0.64           C  
ATOM    327  CG  LYS A  20      17.274  13.449   3.308  1.00  0.64           C  
ATOM    328  CD  LYS A  20      17.922  12.505   4.321  1.00  0.64           C  
ATOM    329  CE  LYS A  20      17.645  11.055   3.960  1.00  0.64           C  
ATOM    330  NZ  LYS A  20      18.238  10.723   2.658  1.00  0.64           N  
ATOM    331  H   LYS A  20      16.836  17.720   3.659  1.00  0.64           H  
ATOM    332  HA  LYS A  20      17.640  15.662   1.651  1.00  0.64           H  
ATOM    333 1HB  LYS A  20      18.604  15.020   3.849  1.00  0.64           H  
ATOM    334 2HB  LYS A  20      17.008  15.139   4.584  1.00  0.64           H  
ATOM    335 1HG  LYS A  20      16.198  13.272   3.303  1.00  0.64           H  
ATOM    336 2HG  LYS A  20      17.652  13.231   2.308  1.00  0.64           H  
ATOM    337 1HD  LYS A  20      19.004  12.664   4.318  1.00  0.64           H  
ATOM    338 2HD  LYS A  20      17.538  12.710   5.318  1.00  0.64           H  
ATOM    339 1HE  LYS A  20      18.069  10.401   4.719  1.00  0.64           H  
ATOM    340 2HE  LYS A  20      16.568  10.889   3.906  1.00  0.64           H  
ATOM    341 1HZ  LYS A  20      18.029   9.746   2.411  1.00  0.64           H  
ATOM    342 2HZ  LYS A  20      17.836  11.327   1.966  1.00  0.64           H  
ATOM    343 3HZ  LYS A  20      19.260  10.881   2.674  1.00  0.64           H  
ATOM    344  N   ILE A  21      15.282  15.313   1.123  1.00  0.63           N  
ATOM    345  CA  ILE A  21      13.881  15.222   0.764  1.00  0.63           C  
ATOM    346  C   ILE A  21      13.455  13.820   0.428  1.00  0.63           C  
ATOM    347  O   ILE A  21      14.112  13.120  -0.343  1.00  0.63           O  
ATOM    348  CB  ILE A  21      13.503  16.191  -0.373  1.00  0.63           C  
ATOM    349  CG1 ILE A  21      13.777  17.608   0.115  1.00  0.63           C  
ATOM    350  CG2 ILE A  21      12.028  16.017  -0.751  1.00  0.63           C  
ATOM    351  CD1 ILE A  21      13.521  18.725  -0.867  1.00  0.63           C  
ATOM    352  H   ILE A  21      16.007  15.002   0.478  1.00  0.63           H  
ATOM    353  HA  ILE A  21      13.296  15.528   1.623  1.00  0.63           H  
ATOM    354  HB  ILE A  21      14.128  16.009  -1.238  1.00  0.63           H  
ATOM    355 1HG1 ILE A  21      13.189  17.741   0.976  1.00  0.63           H  
ATOM    356 2HG1 ILE A  21      14.821  17.680   0.403  1.00  0.63           H  
ATOM    357 1HG2 ILE A  21      11.757  16.715  -1.536  1.00  0.63           H  
ATOM    358 2HG2 ILE A  21      11.856  15.004  -1.099  1.00  0.63           H  
ATOM    359 3HG2 ILE A  21      11.413  16.206   0.130  1.00  0.63           H  
ATOM    360 1HD1 ILE A  21      13.747  19.675  -0.386  1.00  0.63           H  
ATOM    361 2HD1 ILE A  21      14.142  18.607  -1.734  1.00  0.63           H  
ATOM    362 3HD1 ILE A  21      12.473  18.716  -1.168  1.00  0.63           H  
ATOM    363  N   LYS A  22      12.368  13.398   1.057  1.00  0.63           N  
ATOM    364  CA  LYS A  22      11.818  12.083   0.811  1.00  0.63           C  
ATOM    365  C   LYS A  22      10.416  12.206   0.249  1.00  0.63           C  
ATOM    366  O   LYS A  22       9.575  12.939   0.777  1.00  0.63           O  
ATOM    367  CB  LYS A  22      11.826  11.223   2.068  1.00  0.63           C  
ATOM    368  CG  LYS A  22      11.293   9.833   1.802  1.00  0.63           C  
ATOM    369  CD  LYS A  22      11.442   8.902   2.977  1.00  0.63           C  
ATOM    370  CE  LYS A  22      10.967   7.541   2.560  1.00  0.63           C  
ATOM    371  NZ  LYS A  22      11.078   6.519   3.619  1.00  0.63           N  
ATOM    372  H   LYS A  22      11.898  14.028   1.707  1.00  0.63           H  
ATOM    373  HA  LYS A  22      12.427  11.583   0.060  1.00  0.63           H  
ATOM    374 1HB  LYS A  22      12.846  11.133   2.448  1.00  0.63           H  
ATOM    375 2HB  LYS A  22      11.217  11.691   2.842  1.00  0.63           H  
ATOM    376 1HG  LYS A  22      10.230   9.898   1.552  1.00  0.63           H  
ATOM    377 2HG  LYS A  22      11.812   9.404   0.943  1.00  0.63           H  
ATOM    378 1HD  LYS A  22      12.497   8.840   3.265  1.00  0.63           H  
ATOM    379 2HD  LYS A  22      10.857   9.257   3.825  1.00  0.63           H  
ATOM    380 1HE  LYS A  22       9.925   7.613   2.251  1.00  0.63           H  
ATOM    381 2HE  LYS A  22      11.564   7.219   1.704  1.00  0.63           H  
ATOM    382 1HZ  LYS A  22      10.730   5.648   3.193  1.00  0.63           H  
ATOM    383 2HZ  LYS A  22      12.040   6.407   3.897  1.00  0.63           H  
ATOM    384 3HZ  LYS A  22      10.519   6.769   4.411  1.00  0.63           H  
ATOM    385  N   VAL A  23      10.175  11.509  -0.848  1.00  0.67           N  
ATOM    386  CA  VAL A  23       8.884  11.553  -1.512  1.00  0.67           C  
ATOM    387  C   VAL A  23       8.246  10.173  -1.514  1.00  0.67           C  
ATOM    388  O   VAL A  23       8.872   9.211  -1.960  1.00  0.67           O  
ATOM    389  CB  VAL A  23       9.076  12.014  -2.969  1.00  0.67           C  
ATOM    390  CG1 VAL A  23       7.747  12.052  -3.689  1.00  0.67           C  
ATOM    391  CG2 VAL A  23       9.805  13.374  -3.000  1.00  0.67           C  
ATOM    392  H   VAL A  23      10.921  10.925  -1.228  1.00  0.67           H  
ATOM    393  HA  VAL A  23       8.227  12.244  -0.984  1.00  0.67           H  
ATOM    394  HB  VAL A  23       9.688  11.283  -3.484  1.00  0.67           H  
ATOM    395 1HG1 VAL A  23       7.902  12.349  -4.725  1.00  0.67           H  
ATOM    396 2HG1 VAL A  23       7.287  11.064  -3.662  1.00  0.67           H  
ATOM    397 3HG1 VAL A  23       7.097  12.761  -3.207  1.00  0.67           H  
ATOM    398 1HG2 VAL A  23       9.963  13.678  -4.035  1.00  0.67           H  
ATOM    399 2HG2 VAL A  23       9.220  14.123  -2.498  1.00  0.67           H  
ATOM    400 3HG2 VAL A  23      10.769  13.282  -2.505  1.00  0.67           H  
ATOM    401  N   THR A  24       7.016  10.066  -1.009  1.00  0.72           N  
ATOM    402  CA  THR A  24       6.311   8.786  -0.982  1.00  0.72           C  
ATOM    403  C   THR A  24       4.973   8.860  -1.709  1.00  0.72           C  
ATOM    404  O   THR A  24       4.187   9.775  -1.475  1.00  0.72           O  
ATOM    405  CB  THR A  24       6.079   8.305   0.466  1.00  0.72           C  
ATOM    406  OG1 THR A  24       7.343   8.140   1.119  1.00  0.72           O  
ATOM    407  CG2 THR A  24       5.333   6.965   0.470  1.00  0.72           C  
ATOM    408  H   THR A  24       6.563  10.892  -0.620  1.00  0.72           H  
ATOM    409  HA  THR A  24       6.925   8.049  -1.486  1.00  0.72           H  
ATOM    410  HB  THR A  24       5.492   9.047   1.007  1.00  0.72           H  
ATOM    411  HG1 THR A  24       7.911   7.600   0.557  1.00  0.72           H  
ATOM    412 1HG2 THR A  24       5.182   6.634   1.497  1.00  0.72           H  
ATOM    413 2HG2 THR A  24       4.362   7.069  -0.011  1.00  0.72           H  
ATOM    414 3HG2 THR A  24       5.922   6.219  -0.064  1.00  0.72           H  
ATOM    415  N   ARG A  25       4.695   7.878  -2.567  1.00  0.78           N  
ATOM    416  CA  ARG A  25       3.422   7.857  -3.297  1.00  0.78           C  
ATOM    417  C   ARG A  25       2.608   6.627  -2.949  1.00  0.78           C  
ATOM    418  O   ARG A  25       3.078   5.489  -3.090  1.00  0.78           O  
ATOM    419  CB  ARG A  25       3.627   7.873  -4.804  1.00  0.78           C  
ATOM    420  CG  ARG A  25       2.314   7.907  -5.621  1.00  0.78           C  
ATOM    421  CD  ARG A  25       2.557   7.896  -7.101  1.00  0.78           C  
ATOM    422  NE  ARG A  25       1.307   8.014  -7.867  1.00  0.78           N  
ATOM    423  CZ  ARG A  25       0.460   7.000  -8.160  1.00  0.78           C  
ATOM    424  NH1 ARG A  25       0.713   5.772  -7.746  1.00  0.78           N  
ATOM    425  NH2 ARG A  25      -0.638   7.252  -8.867  1.00  0.78           N  
ATOM    426  H   ARG A  25       5.384   7.135  -2.696  1.00  0.78           H  
ATOM    427  HA  ARG A  25       2.838   8.733  -3.020  1.00  0.78           H  
ATOM    428 1HB  ARG A  25       4.221   8.741  -5.085  1.00  0.78           H  
ATOM    429 2HB  ARG A  25       4.181   6.983  -5.107  1.00  0.78           H  
ATOM    430 1HG  ARG A  25       1.719   7.024  -5.375  1.00  0.78           H  
ATOM    431 2HG  ARG A  25       1.738   8.798  -5.366  1.00  0.78           H  
ATOM    432 1HD  ARG A  25       3.197   8.738  -7.369  1.00  0.78           H  
ATOM    433 2HD  ARG A  25       3.045   6.961  -7.383  1.00  0.78           H  
ATOM    434  HE  ARG A  25       1.066   8.940  -8.243  1.00  0.78           H  
ATOM    435 1HH1 ARG A  25       1.548   5.582  -7.204  1.00  0.78           H  
ATOM    436 2HH1 ARG A  25       0.072   5.024  -7.965  1.00  0.78           H  
ATOM    437 1HH2 ARG A  25      -0.842   8.225  -9.174  1.00  0.78           H  
ATOM    438 2HH2 ARG A  25      -1.279   6.509  -9.087  1.00  0.78           H  
ATOM    439  N   ASN A  26       1.394   6.849  -2.449  1.00  0.84           N  
ATOM    440  CA  ASN A  26       0.565   5.721  -2.055  1.00  0.84           C  
ATOM    441  C   ASN A  26      -0.376   5.229  -3.152  1.00  0.84           C  
ATOM    442  O   ASN A  26      -0.532   5.852  -4.209  1.00  0.84           O  
ATOM    443  CB  ASN A  26      -0.236   6.068  -0.815  1.00  0.84           C  
ATOM    444  CG  ASN A  26      -1.241   7.124  -1.050  1.00  0.84           C  
ATOM    445  OD1 ASN A  26      -1.577   7.433  -2.210  1.00  0.84           O  
ATOM    446  ND2 ASN A  26      -1.767   7.653   0.026  1.00  0.84           N  
ATOM    447  H   ASN A  26       1.051   7.808  -2.344  1.00  0.84           H  
ATOM    448  HA  ASN A  26       1.222   4.888  -1.816  1.00  0.84           H  
ATOM    449 1HB  ASN A  26      -0.737   5.178  -0.435  1.00  0.84           H  
ATOM    450 2HB  ASN A  26       0.450   6.405  -0.034  1.00  0.84           H  
ATOM    451 1HD2 ASN A  26      -2.484   8.344  -0.044  1.00  0.84           H  
ATOM    452 2HD2 ASN A  26      -1.465   7.343   0.928  1.00  0.84           H  
ATOM    453  N   LYS A  27      -1.114   4.170  -2.818  1.00  0.89           N  
ATOM    454  CA  LYS A  27      -2.096   3.525  -3.690  1.00  0.89           C  
ATOM    455  C   LYS A  27      -3.273   4.419  -4.090  1.00  0.89           C  
ATOM    456  O   LYS A  27      -3.953   4.152  -5.080  1.00  0.89           O  
ATOM    457  CB  LYS A  27      -2.649   2.277  -2.995  1.00  0.89           C  
ATOM    458  CG  LYS A  27      -3.569   2.584  -1.796  1.00  0.89           C  
ATOM    459  CD  LYS A  27      -4.086   1.323  -1.114  1.00  0.89           C  
ATOM    460  CE  LYS A  27      -4.974   1.662   0.106  1.00  0.89           C  
ATOM    461  NZ  LYS A  27      -6.279   2.326  -0.276  1.00  0.89           N  
ATOM    462  H   LYS A  27      -0.933   3.737  -1.922  1.00  0.89           H  
ATOM    463  HA  LYS A  27      -1.584   3.222  -4.604  1.00  0.89           H  
ATOM    464 1HB  LYS A  27      -3.217   1.684  -3.710  1.00  0.89           H  
ATOM    465 2HB  LYS A  27      -1.822   1.664  -2.638  1.00  0.89           H  
ATOM    466 1HG  LYS A  27      -3.047   3.206  -1.069  1.00  0.89           H  
ATOM    467 2HG  LYS A  27      -4.432   3.132  -2.154  1.00  0.89           H  
ATOM    468 1HD  LYS A  27      -4.673   0.742  -1.827  1.00  0.89           H  
ATOM    469 2HD  LYS A  27      -3.244   0.720  -0.783  1.00  0.89           H  
ATOM    470 1HE  LYS A  27      -5.193   0.743   0.644  1.00  0.89           H  
ATOM    471 2HE  LYS A  27      -4.423   2.335   0.764  1.00  0.89           H  
ATOM    472 1HZ  LYS A  27      -6.809   2.523   0.554  1.00  0.89           H  
ATOM    473 2HZ  LYS A  27      -6.124   3.224  -0.777  1.00  0.89           H  
ATOM    474 3HZ  LYS A  27      -6.808   1.719  -0.872  1.00  0.89           H  
ATOM    475  N   ASP A  28      -3.511   5.473  -3.313  1.00  0.90           N  
ATOM    476  CA  ASP A  28      -4.640   6.361  -3.531  1.00  0.90           C  
ATOM    477  C   ASP A  28      -4.307   7.533  -4.457  1.00  0.90           C  
ATOM    478  O   ASP A  28      -5.176   8.354  -4.752  1.00  0.90           O  
ATOM    479  CB  ASP A  28      -5.134   6.909  -2.187  1.00  0.90           C  
ATOM    480  CG  ASP A  28      -5.694   5.812  -1.242  1.00  0.90           C  
ATOM    481  OD1 ASP A  28      -6.119   4.769  -1.708  1.00  0.90           O  
ATOM    482  OD2 ASP A  28      -5.676   6.024  -0.059  1.00  0.90           O  
ATOM    483  H   ASP A  28      -2.886   5.656  -2.542  1.00  0.90           H  
ATOM    484  HA  ASP A  28      -5.443   5.786  -3.989  1.00  0.90           H  
ATOM    485 1HB  ASP A  28      -4.315   7.423  -1.686  1.00  0.90           H  
ATOM    486 2HB  ASP A  28      -5.915   7.649  -2.366  1.00  0.90           H  
ATOM    487  N   GLY A  29      -3.056   7.621  -4.922  1.00  0.88           N  
ATOM    488  CA  GLY A  29      -2.663   8.733  -5.788  1.00  0.88           C  
ATOM    489  C   GLY A  29      -2.278   9.995  -5.013  1.00  0.88           C  
ATOM    490  O   GLY A  29      -2.331  11.107  -5.550  1.00  0.88           O  
ATOM    491  H   GLY A  29      -2.355   6.922  -4.665  1.00  0.88           H  
ATOM    492 1HA  GLY A  29      -1.816   8.421  -6.399  1.00  0.88           H  
ATOM    493 2HA  GLY A  29      -3.475   8.960  -6.476  1.00  0.88           H  
ATOM    494  N   THR A  30      -1.949   9.835  -3.733  1.00  0.82           N  
ATOM    495  CA  THR A  30      -1.549  10.957  -2.901  1.00  0.82           C  
ATOM    496  C   THR A  30      -0.072  10.833  -2.562  1.00  0.82           C  
ATOM    497  O   THR A  30       0.428   9.751  -2.223  1.00  0.82           O  
ATOM    498  CB  THR A  30      -2.381  11.052  -1.618  1.00  0.82           C  
ATOM    499  OG1 THR A  30      -3.765  11.226  -1.956  1.00  0.82           O  
ATOM    500  CG2 THR A  30      -1.933  12.223  -0.804  1.00  0.82           C  
ATOM    501  H   THR A  30      -1.948   8.907  -3.321  1.00  0.82           H  
ATOM    502  HA  THR A  30      -1.684  11.886  -3.460  1.00  0.82           H  
ATOM    503  HB  THR A  30      -2.270  10.149  -1.041  1.00  0.82           H  
ATOM    504  HG1 THR A  30      -3.838  11.871  -2.664  1.00  0.82           H  
ATOM    505 1HG2 THR A  30      -2.536  12.289   0.098  1.00  0.82           H  
ATOM    506 2HG2 THR A  30      -0.888  12.106  -0.526  1.00  0.82           H  
ATOM    507 3HG2 THR A  30      -2.052  13.136  -1.394  1.00  0.82           H  
ATOM    508  N   ILE A  31       0.632  11.944  -2.731  1.00  0.75           N  
ATOM    509  CA  ILE A  31       2.051  12.030  -2.476  1.00  0.75           C  
ATOM    510  C   ILE A  31       2.378  12.762  -1.179  1.00  0.75           C  
ATOM    511  O   ILE A  31       1.894  13.865  -0.936  1.00  0.75           O  
ATOM    512  CB  ILE A  31       2.774  12.694  -3.661  1.00  0.75           C  
ATOM    513  CG1 ILE A  31       2.701  11.814  -4.904  1.00  0.75           C  
ATOM    514  CG2 ILE A  31       4.196  12.985  -3.292  1.00  0.75           C  
ATOM    515  CD1 ILE A  31       1.398  11.893  -5.655  1.00  0.75           C  
ATOM    516  H   ILE A  31       0.153  12.801  -3.009  1.00  0.75           H  
ATOM    517  HA  ILE A  31       2.428  11.021  -2.393  1.00  0.75           H  
ATOM    518  HB  ILE A  31       2.267  13.614  -3.909  1.00  0.75           H  
ATOM    519 1HG1 ILE A  31       3.497  12.116  -5.581  1.00  0.75           H  
ATOM    520 2HG1 ILE A  31       2.871  10.791  -4.610  1.00  0.75           H  
ATOM    521 1HG2 ILE A  31       4.704  13.475  -4.120  1.00  0.75           H  
ATOM    522 2HG2 ILE A  31       4.197  13.630  -2.436  1.00  0.75           H  
ATOM    523 3HG2 ILE A  31       4.707  12.050  -3.047  1.00  0.75           H  
ATOM    524 1HD1 ILE A  31       1.449  11.246  -6.533  1.00  0.75           H  
ATOM    525 2HD1 ILE A  31       0.579  11.581  -5.048  1.00  0.75           H  
ATOM    526 3HD1 ILE A  31       1.223  12.901  -5.966  1.00  0.75           H  
ATOM    527  N   THR A  32       3.169  12.142  -0.321  1.00  0.69           N  
ATOM    528  CA  THR A  32       3.577  12.821   0.897  1.00  0.69           C  
ATOM    529  C   THR A  32       5.042  13.154   0.759  1.00  0.69           C  
ATOM    530  O   THR A  32       5.851  12.304   0.370  1.00  0.69           O  
ATOM    531  CB  THR A  32       3.361  11.990   2.180  1.00  0.69           C  
ATOM    532  OG1 THR A  32       1.963  11.687   2.342  1.00  0.69           O  
ATOM    533  CG2 THR A  32       3.851  12.788   3.402  1.00  0.69           C  
ATOM    534  H   THR A  32       3.530  11.219  -0.557  1.00  0.69           H  
ATOM    535  HA  THR A  32       3.028  13.756   0.999  1.00  0.69           H  
ATOM    536  HB  THR A  32       3.921  11.057   2.110  1.00  0.69           H  
ATOM    537  HG1 THR A  32       1.685  11.081   1.653  1.00  0.69           H  
ATOM    538 1HG2 THR A  32       3.697  12.203   4.306  1.00  0.69           H  
ATOM    539 2HG2 THR A  32       4.913  13.011   3.302  1.00  0.69           H  
ATOM    540 3HG2 THR A  32       3.293  13.723   3.474  1.00  0.69           H  
ATOM    541  N   VAL A  33       5.386  14.399   1.031  1.00  0.64           N  
ATOM    542  CA  VAL A  33       6.767  14.790   0.933  1.00  0.64           C  
ATOM    543  C   VAL A  33       7.270  15.311   2.250  1.00  0.64           C  
ATOM    544  O   VAL A  33       6.620  16.129   2.909  1.00  0.64           O  
ATOM    545  CB  VAL A  33       6.984  15.832  -0.167  1.00  0.64           C  
ATOM    546  CG1 VAL A  33       8.437  16.210  -0.212  1.00  0.64           C  
ATOM    547  CG2 VAL A  33       6.583  15.250  -1.463  1.00  0.64           C  
ATOM    548  H   VAL A  33       4.676  15.070   1.320  1.00  0.64           H  
ATOM    549  HA  VAL A  33       7.357  13.916   0.674  1.00  0.64           H  
ATOM    550  HB  VAL A  33       6.397  16.730   0.034  1.00  0.64           H  
ATOM    551 1HG1 VAL A  33       8.586  16.892  -1.006  1.00  0.64           H  
ATOM    552 2HG1 VAL A  33       8.749  16.656   0.728  1.00  0.64           H  
ATOM    553 3HG1 VAL A  33       9.028  15.316  -0.400  1.00  0.64           H  
ATOM    554 1HG2 VAL A  33       6.742  15.970  -2.261  1.00  0.64           H  
ATOM    555 2HG2 VAL A  33       7.167  14.375  -1.638  1.00  0.64           H  
ATOM    556 3HG2 VAL A  33       5.556  14.984  -1.420  1.00  0.64           H  
ATOM    557  N   GLU A  34       8.423  14.810   2.653  1.00  0.61           N  
ATOM    558  CA  GLU A  34       9.031  15.256   3.882  1.00  0.61           C  
ATOM    559  C   GLU A  34      10.361  15.899   3.552  1.00  0.61           C  
ATOM    560  O   GLU A  34      11.187  15.336   2.829  1.00  0.61           O  
ATOM    561  CB  GLU A  34       9.227  14.093   4.855  1.00  0.61           C  
ATOM    562  CG  GLU A  34       7.942  13.384   5.291  1.00  0.61           C  
ATOM    563  CD  GLU A  34       8.194  12.229   6.248  1.00  0.61           C  
ATOM    564  OE1 GLU A  34       9.336  11.987   6.575  1.00  0.61           O  
ATOM    565  OE2 GLU A  34       7.249  11.589   6.642  1.00  0.61           O  
ATOM    566  H   GLU A  34       8.894  14.121   2.065  1.00  0.61           H  
ATOM    567  HA  GLU A  34       8.396  16.005   4.349  1.00  0.61           H  
ATOM    568 1HB  GLU A  34       9.897  13.354   4.414  1.00  0.61           H  
ATOM    569 2HB  GLU A  34       9.695  14.474   5.755  1.00  0.61           H  
ATOM    570 1HG  GLU A  34       7.301  14.109   5.780  1.00  0.61           H  
ATOM    571 2HG  GLU A  34       7.422  13.015   4.406  1.00  0.61           H  
ATOM    572  N   VAL A  35      10.563  17.089   4.081  1.00  0.61           N  
ATOM    573  CA  VAL A  35      11.788  17.817   3.854  1.00  0.61           C  
ATOM    574  C   VAL A  35      12.449  18.054   5.184  1.00  0.61           C  
ATOM    575  O   VAL A  35      11.840  18.596   6.106  1.00  0.61           O  
ATOM    576  CB  VAL A  35      11.516  19.187   3.215  1.00  0.61           C  
ATOM    577  CG1 VAL A  35      12.834  19.931   2.989  1.00  0.61           C  
ATOM    578  CG2 VAL A  35      10.662  19.041   1.948  1.00  0.61           C  
ATOM    579  H   VAL A  35       9.839  17.500   4.658  1.00  0.61           H  
ATOM    580  HA  VAL A  35      12.455  17.232   3.224  1.00  0.61           H  
ATOM    581  HB  VAL A  35      10.970  19.777   3.910  1.00  0.61           H  
ATOM    582 1HG1 VAL A  35      12.640  20.910   2.581  1.00  0.61           H  
ATOM    583 2HG1 VAL A  35      13.344  20.034   3.944  1.00  0.61           H  
ATOM    584 3HG1 VAL A  35      13.468  19.400   2.316  1.00  0.61           H  
ATOM    585 1HG2 VAL A  35      10.459  20.031   1.542  1.00  0.61           H  
ATOM    586 2HG2 VAL A  35      11.160  18.456   1.207  1.00  0.61           H  
ATOM    587 3HG2 VAL A  35       9.720  18.557   2.203  1.00  0.61           H  
ATOM    588  N   TYR A  36      13.693  17.670   5.287  1.00  0.63           N  
ATOM    589  CA  TYR A  36      14.432  17.872   6.506  1.00  0.63           C  
ATOM    590  C   TYR A  36      15.629  18.714   6.179  1.00  0.63           C  
ATOM    591  O   TYR A  36      16.138  18.663   5.060  1.00  0.63           O  
ATOM    592  CB  TYR A  36      14.899  16.541   7.083  1.00  0.63           C  
ATOM    593  CG  TYR A  36      13.803  15.604   7.461  1.00  0.63           C  
ATOM    594  CD1 TYR A  36      13.227  14.788   6.491  1.00  0.63           C  
ATOM    595  CD2 TYR A  36      13.391  15.523   8.774  1.00  0.63           C  
ATOM    596  CE1 TYR A  36      12.235  13.901   6.849  1.00  0.63           C  
ATOM    597  CE2 TYR A  36      12.406  14.633   9.127  1.00  0.63           C  
ATOM    598  CZ  TYR A  36      11.823  13.827   8.176  1.00  0.63           C  
ATOM    599  OH  TYR A  36      10.835  12.940   8.552  1.00  0.63           O  
ATOM    600  H   TYR A  36      14.139  17.202   4.502  1.00  0.63           H  
ATOM    601  HA  TYR A  36      13.816  18.401   7.227  1.00  0.63           H  
ATOM    602 1HB  TYR A  36      15.533  16.040   6.353  1.00  0.63           H  
ATOM    603 2HB  TYR A  36      15.506  16.728   7.968  1.00  0.63           H  
ATOM    604  HD1 TYR A  36      13.562  14.849   5.449  1.00  0.63           H  
ATOM    605  HD2 TYR A  36      13.851  16.160   9.532  1.00  0.63           H  
ATOM    606  HE1 TYR A  36      11.777  13.257   6.096  1.00  0.63           H  
ATOM    607  HE2 TYR A  36      12.087  14.562  10.161  1.00  0.63           H  
ATOM    608  HH  TYR A  36      10.395  12.566   7.756  1.00  0.63           H  
ATOM    609  N   GLY A  37      16.134  19.452   7.140  1.00  0.67           N  
ATOM    610  CA  GLY A  37      17.375  20.134   6.840  1.00  0.67           C  
ATOM    611  C   GLY A  37      18.038  20.760   8.035  1.00  0.67           C  
ATOM    612  O   GLY A  37      17.415  21.013   9.062  1.00  0.67           O  
ATOM    613  H   GLY A  37      15.652  19.531   8.036  1.00  0.67           H  
ATOM    614 1HA  GLY A  37      18.055  19.405   6.406  1.00  0.67           H  
ATOM    615 2HA  GLY A  37      17.201  20.895   6.079  1.00  0.67           H  
ATOM    616  N   ILE A  38      19.331  20.996   7.892  1.00  0.73           N  
ATOM    617  CA  ILE A  38      20.119  21.536   8.985  1.00  0.73           C  
ATOM    618  C   ILE A  38      20.782  22.851   8.626  1.00  0.73           C  
ATOM    619  O   ILE A  38      21.509  22.939   7.638  1.00  0.73           O  
ATOM    620  CB  ILE A  38      21.189  20.525   9.409  1.00  0.73           C  
ATOM    621  CG1 ILE A  38      20.532  19.184   9.747  1.00  0.73           C  
ATOM    622  CG2 ILE A  38      21.919  21.061  10.626  1.00  0.73           C  
ATOM    623  CD1 ILE A  38      20.534  18.210   8.580  1.00  0.73           C  
ATOM    624  H   ILE A  38      19.751  20.779   6.990  1.00  0.73           H  
ATOM    625  HA  ILE A  38      19.464  21.712   9.831  1.00  0.73           H  
ATOM    626  HB  ILE A  38      21.893  20.364   8.593  1.00  0.73           H  
ATOM    627 1HG1 ILE A  38      21.058  18.728  10.584  1.00  0.73           H  
ATOM    628 2HG1 ILE A  38      19.503  19.360  10.043  1.00  0.73           H  
ATOM    629 1HG2 ILE A  38      22.681  20.352  10.943  1.00  0.73           H  
ATOM    630 2HG2 ILE A  38      22.393  22.011  10.378  1.00  0.73           H  
ATOM    631 3HG2 ILE A  38      21.199  21.212  11.433  1.00  0.73           H  
ATOM    632 1HD1 ILE A  38      20.049  17.283   8.882  1.00  0.73           H  
ATOM    633 2HD1 ILE A  38      20.000  18.634   7.733  1.00  0.73           H  
ATOM    634 3HD1 ILE A  38      21.561  18.003   8.283  1.00  0.73           H  
ATOM    635  N   ALA A  39      20.525  23.879   9.432  1.00  0.80           N  
ATOM    636  CA  ALA A  39      21.091  25.209   9.214  1.00  0.80           C  
ATOM    637  C   ALA A  39      22.091  25.564  10.308  1.00  0.80           C  
ATOM    638  O   ALA A  39      21.921  25.188  11.476  1.00  0.80           O  
ATOM    639  CB  ALA A  39      19.981  26.251   9.201  1.00  0.80           C  
ATOM    640  H   ALA A  39      19.918  23.721  10.235  1.00  0.80           H  
ATOM    641  HA  ALA A  39      21.612  25.213   8.257  1.00  0.80           H  
ATOM    642 1HB  ALA A  39      20.413  27.230   9.026  1.00  0.80           H  
ATOM    643 2HB  ALA A  39      19.260  26.029   8.427  1.00  0.80           H  
ATOM    644 3HB  ALA A  39      19.479  26.242  10.166  1.00  0.80           H  
ATOM    645  N   GLU A  40      23.111  26.337   9.969  1.00  0.87           N  
ATOM    646  CA  GLU A  40      24.003  26.787  11.020  1.00  0.87           C  
ATOM    647  C   GLU A  40      23.229  27.924  11.698  1.00  0.87           C  
ATOM    648  O   GLU A  40      22.383  28.550  11.046  1.00  0.87           O  
ATOM    649  CB  GLU A  40      25.353  27.275  10.477  1.00  0.87           C  
ATOM    650  CG  GLU A  40      26.106  26.271   9.664  1.00  0.87           C  
ATOM    651  CD  GLU A  40      27.461  26.752   9.271  1.00  0.87           C  
ATOM    652  OE1 GLU A  40      28.235  27.047  10.150  1.00  0.87           O  
ATOM    653  OE2 GLU A  40      27.758  26.810   8.093  1.00  0.87           O  
ATOM    654  H   GLU A  40      23.255  26.626   9.007  1.00  0.87           H  
ATOM    655  HA  GLU A  40      24.176  25.968  11.706  1.00  0.87           H  
ATOM    656 1HB  GLU A  40      25.254  28.165   9.927  1.00  0.87           H  
ATOM    657 2HB  GLU A  40      25.997  27.515  11.316  1.00  0.87           H  
ATOM    658 1HG  GLU A  40      26.205  25.370  10.235  1.00  0.87           H  
ATOM    659 2HG  GLU A  40      25.531  26.037   8.766  1.00  0.87           H  
ATOM    660  N   PRO A  41      23.427  28.207  12.986  1.00  0.93           N  
ATOM    661  CA  PRO A  41      22.747  29.288  13.659  1.00  0.93           C  
ATOM    662  C   PRO A  41      22.935  30.597  12.909  1.00  0.93           C  
ATOM    663  O   PRO A  41      24.048  30.948  12.520  1.00  0.93           O  
ATOM    664  CB  PRO A  41      23.460  29.317  15.020  1.00  0.93           C  
ATOM    665  CG  PRO A  41      23.925  27.885  15.228  1.00  0.93           C  
ATOM    666  CD  PRO A  41      24.343  27.419  13.843  1.00  0.93           C  
ATOM    667  HA  PRO A  41      21.681  29.039  13.766  1.00  0.93           H  
ATOM    668 1HB  PRO A  41      24.290  30.039  14.994  1.00  0.93           H  
ATOM    669 2HB  PRO A  41      22.764  29.657  15.799  1.00  0.93           H  
ATOM    670 1HG  PRO A  41      24.750  27.835  15.957  1.00  0.93           H  
ATOM    671 2HG  PRO A  41      23.110  27.267  15.640  1.00  0.93           H  
ATOM    672 1HD  PRO A  41      25.391  27.674  13.640  1.00  0.93           H  
ATOM    673 2HD  PRO A  41      24.156  26.346  13.787  1.00  0.93           H  
ATOM    674  N   GLY A  42      21.838  31.327  12.728  1.00  0.96           N  
ATOM    675  CA  GLY A  42      21.847  32.627  12.061  1.00  0.96           C  
ATOM    676  C   GLY A  42      21.764  32.592  10.526  1.00  0.96           C  
ATOM    677  O   GLY A  42      21.629  33.642   9.899  1.00  0.96           O  
ATOM    678  H   GLY A  42      20.955  30.969  13.063  1.00  0.96           H  
ATOM    679 1HA  GLY A  42      21.015  33.218  12.443  1.00  0.96           H  
ATOM    680 2HA  GLY A  42      22.753  33.158  12.350  1.00  0.96           H  
ATOM    681  N   CYS A  43      21.811  31.408   9.909  1.00  0.95           N  
ATOM    682  CA  CYS A  43      21.775  31.340   8.441  1.00  0.95           C  
ATOM    683  C   CYS A  43      20.491  31.767   7.766  1.00  0.95           C  
ATOM    684  O   CYS A  43      20.516  32.300   6.657  1.00  0.95           O  
ATOM    685  CB  CYS A  43      22.027  29.937   7.959  1.00  0.95           C  
ATOM    686  SG  CYS A  43      23.656  29.413   8.171  1.00  0.95           S  
ATOM    687  H   CYS A  43      21.924  30.545  10.446  1.00  0.95           H  
ATOM    688  HA  CYS A  43      22.578  31.977   8.069  1.00  0.95           H  
ATOM    689 1HB  CYS A  43      21.389  29.259   8.513  1.00  0.95           H  
ATOM    690 2HB  CYS A  43      21.764  29.857   6.906  1.00  0.95           H  
ATOM    691  N   ALA A  44      19.367  31.469   8.391  1.00  0.92           N  
ATOM    692  CA  ALA A  44      18.072  31.750   7.794  1.00  0.92           C  
ATOM    693  C   ALA A  44      16.997  31.784   8.859  1.00  0.92           C  
ATOM    694  O   ALA A  44      17.137  31.160   9.914  1.00  0.92           O  
ATOM    695  CB  ALA A  44      17.739  30.689   6.754  1.00  0.92           C  
ATOM    696  H   ALA A  44      19.416  31.042   9.303  1.00  0.92           H  
ATOM    697  HA  ALA A  44      18.109  32.731   7.318  1.00  0.92           H  
ATOM    698 1HB  ALA A  44      16.771  30.910   6.306  1.00  0.92           H  
ATOM    699 2HB  ALA A  44      18.502  30.675   5.974  1.00  0.92           H  
ATOM    700 3HB  ALA A  44      17.701  29.731   7.246  1.00  0.92           H  
ATOM    701  N   THR A  45      15.911  32.481   8.558  1.00  0.88           N  
ATOM    702  CA  THR A  45      14.742  32.492   9.418  1.00  0.88           C  
ATOM    703  C   THR A  45      13.874  31.279   9.161  1.00  0.88           C  
ATOM    704  O   THR A  45      14.008  30.612   8.132  1.00  0.88           O  
ATOM    705  CB  THR A  45      13.916  33.749   9.166  1.00  0.88           C  
ATOM    706  OG1 THR A  45      13.482  33.736   7.796  1.00  0.88           O  
ATOM    707  CG2 THR A  45      14.748  34.994   9.420  1.00  0.88           C  
ATOM    708  H   THR A  45      15.877  33.010   7.680  1.00  0.88           H  
ATOM    709  HA  THR A  45      15.067  32.472  10.458  1.00  0.88           H  
ATOM    710  HB  THR A  45      13.045  33.751   9.817  1.00  0.88           H  
ATOM    711  HG1 THR A  45      14.284  33.881   7.221  1.00  0.88           H  
ATOM    712 1HG2 THR A  45      14.147  35.881   9.223  1.00  0.88           H  
ATOM    713 2HG2 THR A  45      15.083  35.004  10.456  1.00  0.88           H  
ATOM    714 3HG2 THR A  45      15.616  34.989   8.756  1.00  0.88           H  
ATOM    715  N   ASP A  46      12.922  31.031  10.056  1.00  0.83           N  
ATOM    716  CA  ASP A  46      12.032  29.896   9.872  1.00  0.83           C  
ATOM    717  C   ASP A  46      11.240  30.033   8.579  1.00  0.83           C  
ATOM    718  O   ASP A  46      11.023  29.050   7.866  1.00  0.83           O  
ATOM    719  CB  ASP A  46      11.041  29.819  11.032  1.00  0.83           C  
ATOM    720  CG  ASP A  46      11.660  29.438  12.372  1.00  0.83           C  
ATOM    721  OD1 ASP A  46      12.800  29.017  12.421  1.00  0.83           O  
ATOM    722  OD2 ASP A  46      10.976  29.574  13.352  1.00  0.83           O  
ATOM    723  H   ASP A  46      12.839  31.614  10.876  1.00  0.83           H  
ATOM    724  HA  ASP A  46      12.625  28.985   9.819  1.00  0.83           H  
ATOM    725 1HB  ASP A  46      10.557  30.789  11.147  1.00  0.83           H  
ATOM    726 2HB  ASP A  46      10.256  29.111  10.793  1.00  0.83           H  
ATOM    727  N   GLU A  47      10.816  31.263   8.274  1.00  0.79           N  
ATOM    728  CA  GLU A  47      10.033  31.517   7.075  1.00  0.79           C  
ATOM    729  C   GLU A  47      10.853  31.279   5.816  1.00  0.79           C  
ATOM    730  O   GLU A  47      10.353  30.691   4.854  1.00  0.79           O  
ATOM    731  CB  GLU A  47       9.482  32.944   7.089  1.00  0.79           C  
ATOM    732  CG  GLU A  47       8.401  33.188   8.148  1.00  0.79           C  
ATOM    733  CD  GLU A  47       7.889  34.614   8.173  1.00  0.79           C  
ATOM    734  OE1 GLU A  47       8.428  35.436   7.471  1.00  0.79           O  
ATOM    735  OE2 GLU A  47       6.954  34.873   8.895  1.00  0.79           O  
ATOM    736  H   GLU A  47      11.045  32.027   8.892  1.00  0.79           H  
ATOM    737  HA  GLU A  47       9.191  30.825   7.065  1.00  0.79           H  
ATOM    738 1HB  GLU A  47      10.300  33.643   7.275  1.00  0.79           H  
ATOM    739 2HB  GLU A  47       9.063  33.182   6.113  1.00  0.79           H  
ATOM    740 1HG  GLU A  47       7.565  32.517   7.955  1.00  0.79           H  
ATOM    741 2HG  GLU A  47       8.812  32.938   9.126  1.00  0.79           H  
ATOM    742  N   GLU A  48      12.127  31.691   5.825  1.00  0.76           N  
ATOM    743  CA  GLU A  48      12.976  31.461   4.657  1.00  0.76           C  
ATOM    744  C   GLU A  48      13.199  29.976   4.422  1.00  0.76           C  
ATOM    745  O   GLU A  48      13.176  29.517   3.279  1.00  0.76           O  
ATOM    746  CB  GLU A  48      14.297  32.194   4.812  1.00  0.76           C  
ATOM    747  CG  GLU A  48      14.178  33.706   4.665  1.00  0.76           C  
ATOM    748  CD  GLU A  48      15.390  34.436   5.128  1.00  0.76           C  
ATOM    749  OE1 GLU A  48      15.842  34.122   6.213  1.00  0.76           O  
ATOM    750  OE2 GLU A  48      15.875  35.290   4.426  1.00  0.76           O  
ATOM    751  H   GLU A  48      12.507  32.191   6.635  1.00  0.76           H  
ATOM    752  HA  GLU A  48      12.467  31.865   3.782  1.00  0.76           H  
ATOM    753 1HB  GLU A  48      14.702  31.986   5.800  1.00  0.76           H  
ATOM    754 2HB  GLU A  48      15.013  31.827   4.076  1.00  0.76           H  
ATOM    755 1HG  GLU A  48      14.012  33.939   3.614  1.00  0.76           H  
ATOM    756 2HG  GLU A  48      13.308  34.048   5.221  1.00  0.76           H  
ATOM    757  N   ILE A  49      13.360  29.210   5.499  1.00  0.74           N  
ATOM    758  CA  ILE A  49      13.543  27.782   5.325  1.00  0.74           C  
ATOM    759  C   ILE A  49      12.265  27.131   4.822  1.00  0.74           C  
ATOM    760  O   ILE A  49      12.322  26.265   3.947  1.00  0.74           O  
ATOM    761  CB  ILE A  49      14.021  27.089   6.598  1.00  0.74           C  
ATOM    762  CG1 ILE A  49      15.417  27.581   6.986  1.00  0.74           C  
ATOM    763  CG2 ILE A  49      14.036  25.587   6.349  1.00  0.74           C  
ATOM    764  CD1 ILE A  49      16.459  27.316   5.933  1.00  0.74           C  
ATOM    765  H   ILE A  49      13.387  29.633   6.430  1.00  0.74           H  
ATOM    766  HA  ILE A  49      14.310  27.629   4.573  1.00  0.74           H  
ATOM    767  HB  ILE A  49      13.352  27.336   7.421  1.00  0.74           H  
ATOM    768 1HG1 ILE A  49      15.373  28.652   7.186  1.00  0.74           H  
ATOM    769 2HG1 ILE A  49      15.719  27.083   7.882  1.00  0.74           H  
ATOM    770 1HG2 ILE A  49      14.367  25.081   7.230  1.00  0.74           H  
ATOM    771 2HG2 ILE A  49      13.034  25.251   6.091  1.00  0.74           H  
ATOM    772 3HG2 ILE A  49      14.714  25.364   5.532  1.00  0.74           H  
ATOM    773 1HD1 ILE A  49      17.428  27.670   6.268  1.00  0.74           H  
ATOM    774 2HD1 ILE A  49      16.519  26.246   5.741  1.00  0.74           H  
ATOM    775 3HD1 ILE A  49      16.180  27.835   5.029  1.00  0.74           H  
ATOM    776  N   LYS A  50      11.107  27.537   5.352  1.00  0.72           N  
ATOM    777  CA  LYS A  50       9.850  26.986   4.866  1.00  0.72           C  
ATOM    778  C   LYS A  50       9.719  27.273   3.374  1.00  0.72           C  
ATOM    779  O   LYS A  50       9.395  26.382   2.586  1.00  0.72           O  
ATOM    780  CB  LYS A  50       8.663  27.574   5.625  1.00  0.72           C  
ATOM    781  CG  LYS A  50       7.307  26.986   5.236  1.00  0.72           C  
ATOM    782  CD  LYS A  50       6.187  27.561   6.079  1.00  0.72           C  
ATOM    783  CE  LYS A  50       4.831  26.987   5.672  1.00  0.72           C  
ATOM    784  NZ  LYS A  50       3.715  27.581   6.471  1.00  0.72           N  
ATOM    785  H   LYS A  50      11.097  28.229   6.103  1.00  0.72           H  
ATOM    786  HA  LYS A  50       9.859  25.906   5.002  1.00  0.72           H  
ATOM    787 1HB  LYS A  50       8.808  27.427   6.695  1.00  0.72           H  
ATOM    788 2HB  LYS A  50       8.627  28.651   5.454  1.00  0.72           H  
ATOM    789 1HG  LYS A  50       7.110  27.178   4.180  1.00  0.72           H  
ATOM    790 2HG  LYS A  50       7.327  25.928   5.396  1.00  0.72           H  
ATOM    791 1HD  LYS A  50       6.375  27.323   7.130  1.00  0.72           H  
ATOM    792 2HD  LYS A  50       6.169  28.646   5.968  1.00  0.72           H  
ATOM    793 1HE  LYS A  50       4.659  27.189   4.616  1.00  0.72           H  
ATOM    794 2HE  LYS A  50       4.839  25.906   5.829  1.00  0.72           H  
ATOM    795 1HZ  LYS A  50       2.836  27.178   6.175  1.00  0.72           H  
ATOM    796 2HZ  LYS A  50       3.861  27.384   7.451  1.00  0.72           H  
ATOM    797 3HZ  LYS A  50       3.691  28.582   6.327  1.00  0.72           H  
ATOM    798  N   LYS A  51      10.007  28.519   2.972  1.00  0.71           N  
ATOM    799  CA  LYS A  51       9.922  28.902   1.569  1.00  0.71           C  
ATOM    800  C   LYS A  51      10.838  28.022   0.732  1.00  0.71           C  
ATOM    801  O   LYS A  51      10.391  27.434  -0.257  1.00  0.71           O  
ATOM    802  CB  LYS A  51      10.278  30.384   1.394  1.00  0.71           C  
ATOM    803  CG  LYS A  51      10.187  30.937  -0.036  1.00  0.71           C  
ATOM    804  CD  LYS A  51      10.500  32.444  -0.044  1.00  0.71           C  
ATOM    805  CE  LYS A  51      10.291  33.078  -1.420  1.00  0.71           C  
ATOM    806  NZ  LYS A  51      11.296  32.621  -2.405  1.00  0.71           N  
ATOM    807  H   LYS A  51      10.269  29.226   3.660  1.00  0.71           H  
ATOM    808  HA  LYS A  51       8.900  28.745   1.228  1.00  0.71           H  
ATOM    809 1HB  LYS A  51       9.632  30.987   2.034  1.00  0.71           H  
ATOM    810 2HB  LYS A  51      11.299  30.544   1.737  1.00  0.71           H  
ATOM    811 1HG  LYS A  51      10.911  30.418  -0.676  1.00  0.71           H  
ATOM    812 2HG  LYS A  51       9.190  30.772  -0.439  1.00  0.71           H  
ATOM    813 1HD  LYS A  51       9.861  32.947   0.682  1.00  0.71           H  
ATOM    814 2HD  LYS A  51      11.539  32.589   0.255  1.00  0.71           H  
ATOM    815 1HE  LYS A  51       9.299  32.816  -1.784  1.00  0.71           H  
ATOM    816 2HE  LYS A  51      10.359  34.160  -1.325  1.00  0.71           H  
ATOM    817 1HZ  LYS A  51      11.127  33.046  -3.298  1.00  0.71           H  
ATOM    818 2HZ  LYS A  51      12.221  32.855  -2.096  1.00  0.71           H  
ATOM    819 3HZ  LYS A  51      11.232  31.600  -2.519  1.00  0.71           H  
ATOM    820  N   LEU A  52      12.101  27.863   1.156  1.00  0.71           N  
ATOM    821  CA  LEU A  52      13.003  27.029   0.381  1.00  0.71           C  
ATOM    822  C   LEU A  52      12.507  25.617   0.300  1.00  0.71           C  
ATOM    823  O   LEU A  52      12.513  25.025  -0.768  1.00  0.71           O  
ATOM    824  CB  LEU A  52      14.398  26.952   1.013  1.00  0.71           C  
ATOM    825  CG  LEU A  52      15.256  28.149   0.941  1.00  0.71           C  
ATOM    826  CD1 LEU A  52      16.486  27.885   1.779  1.00  0.71           C  
ATOM    827  CD2 LEU A  52      15.608  28.410  -0.513  1.00  0.71           C  
ATOM    828  H   LEU A  52      12.434  28.348   1.989  1.00  0.71           H  
ATOM    829  HA  LEU A  52      13.074  27.437  -0.627  1.00  0.71           H  
ATOM    830 1HB  LEU A  52      14.268  26.716   2.070  1.00  0.71           H  
ATOM    831 2HB  LEU A  52      14.940  26.129   0.550  1.00  0.71           H  
ATOM    832  HG  LEU A  52      14.739  29.014   1.353  1.00  0.71           H  
ATOM    833 1HD1 LEU A  52      17.129  28.741   1.744  1.00  0.71           H  
ATOM    834 2HD1 LEU A  52      16.184  27.700   2.793  1.00  0.71           H  
ATOM    835 3HD1 LEU A  52      17.013  27.020   1.397  1.00  0.71           H  
ATOM    836 1HD2 LEU A  52      16.254  29.286  -0.578  1.00  0.71           H  
ATOM    837 2HD2 LEU A  52      16.121  27.546  -0.926  1.00  0.71           H  
ATOM    838 3HD2 LEU A  52      14.690  28.590  -1.083  1.00  0.71           H  
ATOM    839  N   ALA A  53      12.021  25.080   1.403  1.00  0.71           N  
ATOM    840  CA  ALA A  53      11.565  23.714   1.397  1.00  0.71           C  
ATOM    841  C   ALA A  53      10.455  23.522   0.383  1.00  0.71           C  
ATOM    842  O   ALA A  53      10.483  22.566  -0.385  1.00  0.71           O  
ATOM    843  CB  ALA A  53      11.106  23.363   2.772  1.00  0.71           C  
ATOM    844  H   ALA A  53      12.005  25.612   2.270  1.00  0.71           H  
ATOM    845  HA  ALA A  53      12.389  23.066   1.115  1.00  0.71           H  
ATOM    846 1HB  ALA A  53      10.752  22.338   2.805  1.00  0.71           H  
ATOM    847 2HB  ALA A  53      11.928  23.493   3.476  1.00  0.71           H  
ATOM    848 3HB  ALA A  53      10.319  24.039   3.026  1.00  0.71           H  
ATOM    849  N   VAL A  54       9.532  24.474   0.296  1.00  0.71           N  
ATOM    850  CA  VAL A  54       8.448  24.352  -0.665  1.00  0.71           C  
ATOM    851  C   VAL A  54       8.960  24.449  -2.099  1.00  0.71           C  
ATOM    852  O   VAL A  54       8.545  23.672  -2.969  1.00  0.71           O  
ATOM    853  CB  VAL A  54       7.373  25.403  -0.389  1.00  0.71           C  
ATOM    854  CG1 VAL A  54       6.339  25.392  -1.492  1.00  0.71           C  
ATOM    855  CG2 VAL A  54       6.717  25.079   0.964  1.00  0.71           C  
ATOM    856  H   VAL A  54       9.561  25.269   0.940  1.00  0.71           H  
ATOM    857  HA  VAL A  54       7.991  23.375  -0.533  1.00  0.71           H  
ATOM    858  HB  VAL A  54       7.835  26.396  -0.358  1.00  0.71           H  
ATOM    859 1HG1 VAL A  54       5.580  26.145  -1.287  1.00  0.71           H  
ATOM    860 2HG1 VAL A  54       6.826  25.613  -2.442  1.00  0.71           H  
ATOM    861 3HG1 VAL A  54       5.879  24.418  -1.534  1.00  0.71           H  
ATOM    862 1HG2 VAL A  54       5.955  25.823   1.185  1.00  0.71           H  
ATOM    863 2HG2 VAL A  54       6.265  24.089   0.918  1.00  0.71           H  
ATOM    864 3HG2 VAL A  54       7.472  25.093   1.744  1.00  0.71           H  
ATOM    865  N   GLU A  55       9.866  25.398  -2.359  1.00  0.73           N  
ATOM    866  CA  GLU A  55      10.411  25.551  -3.704  1.00  0.73           C  
ATOM    867  C   GLU A  55      11.155  24.285  -4.126  1.00  0.73           C  
ATOM    868  O   GLU A  55      11.051  23.848  -5.274  1.00  0.73           O  
ATOM    869  CB  GLU A  55      11.377  26.744  -3.762  1.00  0.73           C  
ATOM    870  CG  GLU A  55      10.723  28.116  -3.633  1.00  0.73           C  
ATOM    871  CD  GLU A  55      11.731  29.246  -3.592  1.00  0.73           C  
ATOM    872  OE1 GLU A  55      12.908  28.985  -3.572  1.00  0.73           O  
ATOM    873  OE2 GLU A  55      11.311  30.389  -3.565  1.00  0.73           O  
ATOM    874  H   GLU A  55      10.173  26.020  -1.607  1.00  0.73           H  
ATOM    875  HA  GLU A  55       9.589  25.719  -4.398  1.00  0.73           H  
ATOM    876 1HB  GLU A  55      12.106  26.650  -2.954  1.00  0.73           H  
ATOM    877 2HB  GLU A  55      11.929  26.719  -4.700  1.00  0.73           H  
ATOM    878 1HG  GLU A  55      10.055  28.270  -4.479  1.00  0.73           H  
ATOM    879 2HG  GLU A  55      10.124  28.136  -2.725  1.00  0.73           H  
ATOM    880  N   LEU A  56      11.876  23.685  -3.182  1.00  0.75           N  
ATOM    881  CA  LEU A  56      12.642  22.468  -3.399  1.00  0.75           C  
ATOM    882  C   LEU A  56      11.719  21.287  -3.676  1.00  0.75           C  
ATOM    883  O   LEU A  56      12.004  20.455  -4.543  1.00  0.75           O  
ATOM    884  CB  LEU A  56      13.506  22.240  -2.175  1.00  0.75           C  
ATOM    885  CG  LEU A  56      14.622  23.302  -1.997  1.00  0.75           C  
ATOM    886  CD1 LEU A  56      15.217  23.171  -0.583  1.00  0.75           C  
ATOM    887  CD2 LEU A  56      15.639  23.133  -3.109  1.00  0.75           C  
ATOM    888  H   LEU A  56      11.920  24.119  -2.260  1.00  0.75           H  
ATOM    889  HA  LEU A  56      13.287  22.617  -4.261  1.00  0.75           H  
ATOM    890 1HB  LEU A  56      12.879  22.248  -1.289  1.00  0.75           H  
ATOM    891 2HB  LEU A  56      13.977  21.272  -2.266  1.00  0.75           H  
ATOM    892  HG  LEU A  56      14.223  24.293  -2.099  1.00  0.75           H  
ATOM    893 1HD1 LEU A  56      15.986  23.916  -0.448  1.00  0.75           H  
ATOM    894 2HD1 LEU A  56      14.440  23.337   0.146  1.00  0.75           H  
ATOM    895 3HD1 LEU A  56      15.619  22.209  -0.419  1.00  0.75           H  
ATOM    896 1HD2 LEU A  56      16.426  23.881  -2.999  1.00  0.75           H  
ATOM    897 2HD2 LEU A  56      16.065  22.161  -3.083  1.00  0.75           H  
ATOM    898 3HD2 LEU A  56      15.141  23.268  -4.069  1.00  0.75           H  
ATOM    899  N   ILE A  57      10.565  21.240  -3.001  1.00  0.78           N  
ATOM    900  CA  ILE A  57       9.620  20.170  -3.278  1.00  0.78           C  
ATOM    901  C   ILE A  57       9.144  20.299  -4.717  1.00  0.78           C  
ATOM    902  O   ILE A  57       9.080  19.304  -5.449  1.00  0.78           O  
ATOM    903  CB  ILE A  57       8.362  20.212  -2.390  1.00  0.78           C  
ATOM    904  CG1 ILE A  57       8.668  19.917  -0.957  1.00  0.78           C  
ATOM    905  CG2 ILE A  57       7.360  19.219  -2.899  1.00  0.78           C  
ATOM    906  CD1 ILE A  57       7.483  20.177  -0.041  1.00  0.78           C  
ATOM    907  H   ILE A  57      10.370  21.922  -2.266  1.00  0.78           H  
ATOM    908  HA  ILE A  57      10.119  19.212  -3.154  1.00  0.78           H  
ATOM    909  HB  ILE A  57       7.937  21.212  -2.426  1.00  0.78           H  
ATOM    910 1HG1 ILE A  57       8.973  18.924  -0.868  1.00  0.78           H  
ATOM    911 2HG1 ILE A  57       9.479  20.521  -0.646  1.00  0.78           H  
ATOM    912 1HG2 ILE A  57       6.471  19.273  -2.280  1.00  0.78           H  
ATOM    913 2HG2 ILE A  57       7.106  19.459  -3.930  1.00  0.78           H  
ATOM    914 3HG2 ILE A  57       7.777  18.219  -2.854  1.00  0.78           H  
ATOM    915 1HD1 ILE A  57       7.769  19.942   0.968  1.00  0.78           H  
ATOM    916 2HD1 ILE A  57       7.185  21.219  -0.106  1.00  0.78           H  
ATOM    917 3HD1 ILE A  57       6.649  19.544  -0.336  1.00  0.78           H  
ATOM    918  N   LYS A  58       8.807  21.531  -5.120  1.00  0.82           N  
ATOM    919  CA  LYS A  58       8.334  21.766  -6.474  1.00  0.82           C  
ATOM    920  C   LYS A  58       9.421  21.454  -7.500  1.00  0.82           C  
ATOM    921  O   LYS A  58       9.141  20.824  -8.519  1.00  0.82           O  
ATOM    922  CB  LYS A  58       7.884  23.218  -6.639  1.00  0.82           C  
ATOM    923  CG  LYS A  58       6.611  23.584  -5.893  1.00  0.82           C  
ATOM    924  CD  LYS A  58       6.261  25.051  -6.106  1.00  0.82           C  
ATOM    925  CE  LYS A  58       4.992  25.445  -5.370  1.00  0.82           C  
ATOM    926  NZ  LYS A  58       4.656  26.885  -5.580  1.00  0.82           N  
ATOM    927  H   LYS A  58       8.870  22.310  -4.460  1.00  0.82           H  
ATOM    928  HA  LYS A  58       7.487  21.109  -6.664  1.00  0.82           H  
ATOM    929 1HB  LYS A  58       8.671  23.879  -6.280  1.00  0.82           H  
ATOM    930 2HB  LYS A  58       7.734  23.435  -7.696  1.00  0.82           H  
ATOM    931 1HG  LYS A  58       5.786  22.953  -6.223  1.00  0.82           H  
ATOM    932 2HG  LYS A  58       6.777  23.419  -4.832  1.00  0.82           H  
ATOM    933 1HD  LYS A  58       7.085  25.667  -5.739  1.00  0.82           H  
ATOM    934 2HD  LYS A  58       6.132  25.243  -7.170  1.00  0.82           H  
ATOM    935 1HE  LYS A  58       4.166  24.831  -5.725  1.00  0.82           H  
ATOM    936 2HE  LYS A  58       5.129  25.270  -4.306  1.00  0.82           H  
ATOM    937 1HZ  LYS A  58       3.811  27.113  -5.076  1.00  0.82           H  
ATOM    938 2HZ  LYS A  58       5.414  27.462  -5.242  1.00  0.82           H  
ATOM    939 3HZ  LYS A  58       4.517  27.058  -6.566  1.00  0.82           H  
ATOM    940  N   LYS A  59      10.671  21.837  -7.211  1.00  0.87           N  
ATOM    941  CA  LYS A  59      11.779  21.587  -8.128  1.00  0.87           C  
ATOM    942  C   LYS A  59      11.903  20.100  -8.394  1.00  0.87           C  
ATOM    943  O   LYS A  59      11.947  19.670  -9.547  1.00  0.87           O  
ATOM    944  CB  LYS A  59      13.085  22.136  -7.548  1.00  0.87           C  
ATOM    945  CG  LYS A  59      14.335  21.983  -8.417  1.00  0.87           C  
ATOM    946  CD  LYS A  59      15.550  22.610  -7.711  1.00  0.87           C  
ATOM    947  CE  LYS A  59      16.799  22.617  -8.595  1.00  0.87           C  
ATOM    948  NZ  LYS A  59      17.304  21.248  -8.866  1.00  0.87           N  
ATOM    949  H   LYS A  59      10.847  22.362  -6.356  1.00  0.87           H  
ATOM    950  HA  LYS A  59      11.569  22.086  -9.076  1.00  0.87           H  
ATOM    951 1HB  LYS A  59      12.957  23.195  -7.319  1.00  0.87           H  
ATOM    952 2HB  LYS A  59      13.288  21.632  -6.604  1.00  0.87           H  
ATOM    953 1HG  LYS A  59      14.532  20.918  -8.591  1.00  0.87           H  
ATOM    954 2HG  LYS A  59      14.182  22.469  -9.379  1.00  0.87           H  
ATOM    955 1HD  LYS A  59      15.311  23.636  -7.426  1.00  0.87           H  
ATOM    956 2HD  LYS A  59      15.764  22.043  -6.804  1.00  0.87           H  
ATOM    957 1HE  LYS A  59      16.561  23.097  -9.543  1.00  0.87           H  
ATOM    958 2HE  LYS A  59      17.581  23.187  -8.097  1.00  0.87           H  
ATOM    959 1HZ  LYS A  59      18.118  21.284  -9.452  1.00  0.87           H  
ATOM    960 2HZ  LYS A  59      17.537  20.780  -8.009  1.00  0.87           H  
ATOM    961 3HZ  LYS A  59      16.582  20.700  -9.352  1.00  0.87           H  
ATOM    962  N   ILE A  60      11.900  19.304  -7.329  1.00  0.92           N  
ATOM    963  CA  ILE A  60      12.004  17.864  -7.485  1.00  0.92           C  
ATOM    964  C   ILE A  60      10.828  17.310  -8.266  1.00  0.92           C  
ATOM    965  O   ILE A  60      11.005  16.466  -9.151  1.00  0.92           O  
ATOM    966  CB  ILE A  60      12.102  17.162  -6.132  1.00  0.92           C  
ATOM    967  CG1 ILE A  60      13.447  17.478  -5.484  1.00  0.92           C  
ATOM    968  CG2 ILE A  60      11.910  15.671  -6.305  1.00  0.92           C  
ATOM    969  CD1 ILE A  60      13.519  17.070  -4.062  1.00  0.92           C  
ATOM    970  H   ILE A  60      11.846  19.708  -6.391  1.00  0.92           H  
ATOM    971  HA  ILE A  60      12.915  17.647  -8.041  1.00  0.92           H  
ATOM    972  HB  ILE A  60      11.325  17.555  -5.469  1.00  0.92           H  
ATOM    973 1HG1 ILE A  60      14.231  16.956  -6.036  1.00  0.92           H  
ATOM    974 2HG1 ILE A  60      13.630  18.553  -5.548  1.00  0.92           H  
ATOM    975 1HG2 ILE A  60      11.969  15.196  -5.333  1.00  0.92           H  
ATOM    976 2HG2 ILE A  60      10.936  15.475  -6.747  1.00  0.92           H  
ATOM    977 3HG2 ILE A  60      12.691  15.281  -6.957  1.00  0.92           H  
ATOM    978 1HD1 ILE A  60      14.500  17.314  -3.667  1.00  0.92           H  
ATOM    979 2HD1 ILE A  60      12.751  17.605  -3.512  1.00  0.92           H  
ATOM    980 3HD1 ILE A  60      13.349  16.010  -3.979  1.00  0.92           H  
ATOM    981  N   ALA A  61       9.619  17.771  -7.956  1.00  0.97           N  
ATOM    982  CA  ALA A  61       8.473  17.287  -8.694  1.00  0.97           C  
ATOM    983  C   ALA A  61       8.644  17.576 -10.186  1.00  0.97           C  
ATOM    984  O   ALA A  61       8.367  16.714 -11.030  1.00  0.97           O  
ATOM    985  CB  ALA A  61       7.211  17.949  -8.168  1.00  0.97           C  
ATOM    986  H   ALA A  61       9.494  18.453  -7.205  1.00  0.97           H  
ATOM    987  HA  ALA A  61       8.406  16.209  -8.556  1.00  0.97           H  
ATOM    988 1HB  ALA A  61       6.344  17.574  -8.713  1.00  0.97           H  
ATOM    989 2HB  ALA A  61       7.101  17.728  -7.107  1.00  0.97           H  
ATOM    990 3HB  ALA A  61       7.285  19.024  -8.307  1.00  0.97           H  
ATOM    991  N   GLU A  62       9.157  18.764 -10.537  1.00  1.02           N  
ATOM    992  CA  GLU A  62       9.344  19.060 -11.951  1.00  1.02           C  
ATOM    993  C   GLU A  62      10.420  18.172 -12.577  1.00  1.02           C  
ATOM    994  O   GLU A  62      10.220  17.636 -13.670  1.00  1.02           O  
ATOM    995  CB  GLU A  62       9.680  20.542 -12.179  1.00  1.02           C  
ATOM    996  CG  GLU A  62       8.511  21.515 -11.920  1.00  1.02           C  
ATOM    997  CD  GLU A  62       8.863  22.979 -12.172  1.00  1.02           C  
ATOM    998  OE1 GLU A  62      10.005  23.271 -12.447  1.00  1.02           O  
ATOM    999  OE2 GLU A  62       7.975  23.800 -12.095  1.00  1.02           O  
ATOM   1000  H   GLU A  62       9.379  19.462  -9.825  1.00  1.02           H  
ATOM   1001  HA  GLU A  62       8.405  18.855 -12.463  1.00  1.02           H  
ATOM   1002 1HB  GLU A  62      10.499  20.829 -11.517  1.00  1.02           H  
ATOM   1003 2HB  GLU A  62      10.021  20.686 -13.203  1.00  1.02           H  
ATOM   1004 1HG  GLU A  62       7.677  21.237 -12.563  1.00  1.02           H  
ATOM   1005 2HG  GLU A  62       8.187  21.398 -10.887  1.00  1.02           H  
ATOM   1006  N   GLU A  63      11.517  17.928 -11.851  1.00  1.05           N  
ATOM   1007  CA  GLU A  63      12.615  17.104 -12.367  1.00  1.05           C  
ATOM   1008  C   GLU A  63      12.158  15.685 -12.678  1.00  1.05           C  
ATOM   1009  O   GLU A  63      12.612  15.068 -13.644  1.00  1.05           O  
ATOM   1010  CB  GLU A  63      13.791  17.055 -11.378  1.00  1.05           C  
ATOM   1011  CG  GLU A  63      14.582  18.358 -11.248  1.00  1.05           C  
ATOM   1012  CD  GLU A  63      15.684  18.292 -10.213  1.00  1.05           C  
ATOM   1013  OE1 GLU A  63      15.803  17.299  -9.534  1.00  1.05           O  
ATOM   1014  OE2 GLU A  63      16.414  19.262 -10.101  1.00  1.05           O  
ATOM   1015  H   GLU A  63      11.612  18.381 -10.941  1.00  1.05           H  
ATOM   1016  HA  GLU A  63      12.968  17.553 -13.294  1.00  1.05           H  
ATOM   1017 1HB  GLU A  63      13.412  16.799 -10.388  1.00  1.05           H  
ATOM   1018 2HB  GLU A  63      14.481  16.268 -11.674  1.00  1.05           H  
ATOM   1019 1HG  GLU A  63      15.026  18.590 -12.214  1.00  1.05           H  
ATOM   1020 2HG  GLU A  63      13.903  19.163 -10.997  1.00  1.05           H  
ATOM   1021  N   LYS A  64      11.245  15.171 -11.860  1.00  1.05           N  
ATOM   1022  CA  LYS A  64      10.717  13.828 -12.044  1.00  1.05           C  
ATOM   1023  C   LYS A  64       9.459  13.755 -12.916  1.00  1.05           C  
ATOM   1024  O   LYS A  64       8.899  12.671 -13.096  1.00  1.05           O  
ATOM   1025  CB  LYS A  64      10.487  13.169 -10.687  1.00  1.05           C  
ATOM   1026  CG  LYS A  64      11.780  12.963  -9.908  1.00  1.05           C  
ATOM   1027  CD  LYS A  64      12.694  12.009 -10.698  1.00  1.05           C  
ATOM   1028  CE  LYS A  64      13.979  11.686  -9.973  1.00  1.05           C  
ATOM   1029  NZ  LYS A  64      14.862  10.793 -10.787  1.00  1.05           N  
ATOM   1030  H   LYS A  64      10.938  15.726 -11.058  1.00  1.05           H  
ATOM   1031  HA  LYS A  64      11.482  13.246 -12.554  1.00  1.05           H  
ATOM   1032 1HB  LYS A  64       9.832  13.808 -10.085  1.00  1.05           H  
ATOM   1033 2HB  LYS A  64       9.991  12.209 -10.818  1.00  1.05           H  
ATOM   1034 1HG  LYS A  64      12.281  13.928  -9.767  1.00  1.05           H  
ATOM   1035 2HG  LYS A  64      11.561  12.536  -8.930  1.00  1.05           H  
ATOM   1036 1HD  LYS A  64      12.159  11.079 -10.894  1.00  1.05           H  
ATOM   1037 2HD  LYS A  64      12.943  12.469 -11.656  1.00  1.05           H  
ATOM   1038 1HE  LYS A  64      14.509  12.613  -9.769  1.00  1.05           H  
ATOM   1039 2HE  LYS A  64      13.747  11.190  -9.030  1.00  1.05           H  
ATOM   1040 1HZ  LYS A  64      15.713  10.600 -10.278  1.00  1.05           H  
ATOM   1041 2HZ  LYS A  64      14.382   9.924 -10.980  1.00  1.05           H  
ATOM   1042 3HZ  LYS A  64      15.087  11.253 -11.660  1.00  1.05           H  
ATOM   1043  N   GLY A  65       8.987  14.892 -13.436  1.00  1.02           N  
ATOM   1044  CA  GLY A  65       7.798  14.907 -14.282  1.00  1.02           C  
ATOM   1045  C   GLY A  65       6.479  14.756 -13.521  1.00  1.02           C  
ATOM   1046  O   GLY A  65       5.462  14.380 -14.109  1.00  1.02           O  
ATOM   1047  H   GLY A  65       9.479  15.773 -13.289  1.00  1.02           H  
ATOM   1048 1HA  GLY A  65       7.783  15.845 -14.837  1.00  1.02           H  
ATOM   1049 2HA  GLY A  65       7.881  14.111 -15.020  1.00  1.02           H  
ATOM   1050  N   MET A  66       6.488  15.004 -12.215  1.00  0.97           N  
ATOM   1051  CA  MET A  66       5.280  14.836 -11.427  1.00  0.97           C  
ATOM   1052  C   MET A  66       4.432  16.104 -11.406  1.00  0.97           C  
ATOM   1053  O   MET A  66       4.808  17.124 -10.821  1.00  0.97           O  
ATOM   1054  CB  MET A  66       5.649  14.417 -10.011  1.00  0.97           C  
ATOM   1055  CG  MET A  66       6.398  13.129  -9.885  1.00  0.97           C  
ATOM   1056  SD  MET A  66       5.389  11.736 -10.384  1.00  0.97           S  
ATOM   1057  CE  MET A  66       4.124  11.777  -9.081  1.00  0.97           C  
ATOM   1058  H   MET A  66       7.333  15.353 -11.769  1.00  0.97           H  
ATOM   1059  HA  MET A  66       4.681  14.046 -11.877  1.00  0.97           H  
ATOM   1060 1HB  MET A  66       6.209  15.205  -9.521  1.00  0.97           H  
ATOM   1061 2HB  MET A  66       4.750  14.251  -9.464  1.00  0.97           H  
ATOM   1062 1HG  MET A  66       7.285  13.161 -10.523  1.00  0.97           H  
ATOM   1063 2HG  MET A  66       6.717  12.981  -8.854  1.00  0.97           H  
ATOM   1064 1HE  MET A  66       3.403  10.971  -9.239  1.00  0.97           H  
ATOM   1065 2HE  MET A  66       4.595  11.656  -8.105  1.00  0.97           H  
ATOM   1066 3HE  MET A  66       3.604  12.731  -9.115  1.00  0.97           H  
ATOM   1067  N   ASN A  67       3.243  16.031 -11.991  1.00  0.91           N  
ATOM   1068  CA  ASN A  67       2.368  17.199 -12.061  1.00  0.91           C  
ATOM   1069  C   ASN A  67       1.615  17.340 -10.748  1.00  0.91           C  
ATOM   1070  O   ASN A  67       0.455  16.946 -10.631  1.00  0.91           O  
ATOM   1071  CB  ASN A  67       1.431  17.089 -13.254  1.00  0.91           C  
ATOM   1072  CG  ASN A  67       0.628  18.355 -13.543  1.00  0.91           C  
ATOM   1073  OD1 ASN A  67       0.859  19.419 -12.957  1.00  0.91           O  
ATOM   1074  ND2 ASN A  67      -0.306  18.249 -14.462  1.00  0.91           N  
ATOM   1075  H   ASN A  67       2.967  15.166 -12.438  1.00  0.91           H  
ATOM   1076  HA  ASN A  67       2.982  18.094 -12.184  1.00  0.91           H  
ATOM   1077 1HB  ASN A  67       2.010  16.832 -14.143  1.00  0.91           H  
ATOM   1078 2HB  ASN A  67       0.726  16.273 -13.082  1.00  0.91           H  
ATOM   1079 1HD2 ASN A  67      -0.869  19.038 -14.703  1.00  0.91           H  
ATOM   1080 2HD2 ASN A  67      -0.457  17.371 -14.926  1.00  0.91           H  
ATOM   1081  N   LEU A  68       2.320  17.834  -9.738  1.00  0.84           N  
ATOM   1082  CA  LEU A  68       1.761  17.897  -8.395  1.00  0.84           C  
ATOM   1083  C   LEU A  68       1.412  19.277  -7.865  1.00  0.84           C  
ATOM   1084  O   LEU A  68       2.126  20.259  -8.091  1.00  0.84           O  
ATOM   1085  CB  LEU A  68       2.734  17.263  -7.422  1.00  0.84           C  
ATOM   1086  CG  LEU A  68       3.075  15.837  -7.722  1.00  0.84           C  
ATOM   1087  CD1 LEU A  68       4.121  15.287  -6.766  1.00  0.84           C  
ATOM   1088  CD2 LEU A  68       1.859  15.061  -7.629  1.00  0.84           C  
ATOM   1089  H   LEU A  68       3.286  18.105  -9.928  1.00  0.84           H  
ATOM   1090  HA  LEU A  68       0.850  17.310  -8.398  1.00  0.84           H  
ATOM   1091 1HB  LEU A  68       3.654  17.842  -7.413  1.00  0.84           H  
ATOM   1092 2HB  LEU A  68       2.277  17.303  -6.449  1.00  0.84           H  
ATOM   1093  HG  LEU A  68       3.456  15.788  -8.711  1.00  0.84           H  
ATOM   1094 1HD1 LEU A  68       4.342  14.253  -7.021  1.00  0.84           H  
ATOM   1095 2HD1 LEU A  68       5.032  15.879  -6.838  1.00  0.84           H  
ATOM   1096 3HD1 LEU A  68       3.738  15.322  -5.757  1.00  0.84           H  
ATOM   1097 1HD2 LEU A  68       2.072  14.030  -7.871  1.00  0.84           H  
ATOM   1098 2HD2 LEU A  68       1.455  15.130  -6.619  1.00  0.84           H  
ATOM   1099 3HD2 LEU A  68       1.160  15.466  -8.328  1.00  0.84           H  
ATOM   1100  N   GLU A  69       0.337  19.316  -7.084  1.00  0.77           N  
ATOM   1101  CA  GLU A  69      -0.088  20.511  -6.362  1.00  0.77           C  
ATOM   1102  C   GLU A  69       0.172  20.325  -4.878  1.00  0.77           C  
ATOM   1103  O   GLU A  69      -0.283  19.339  -4.301  1.00  0.77           O  
ATOM   1104  CB  GLU A  69      -1.582  20.784  -6.585  1.00  0.77           C  
ATOM   1105  CG  GLU A  69      -2.124  22.028  -5.866  1.00  0.77           C  
ATOM   1106  CD  GLU A  69      -3.602  22.285  -6.127  1.00  0.77           C  
ATOM   1107  OE1 GLU A  69      -4.189  21.554  -6.884  1.00  0.77           O  
ATOM   1108  OE2 GLU A  69      -4.134  23.218  -5.572  1.00  0.77           O  
ATOM   1109  H   GLU A  69      -0.207  18.456  -6.992  1.00  0.77           H  
ATOM   1110  HA  GLU A  69       0.492  21.366  -6.713  1.00  0.77           H  
ATOM   1111 1HB  GLU A  69      -1.767  20.918  -7.646  1.00  0.77           H  
ATOM   1112 2HB  GLU A  69      -2.161  19.920  -6.255  1.00  0.77           H  
ATOM   1113 1HG  GLU A  69      -1.977  21.904  -4.791  1.00  0.77           H  
ATOM   1114 2HG  GLU A  69      -1.546  22.895  -6.181  1.00  0.77           H  
ATOM   1115  N   ILE A  70       0.891  21.255  -4.250  1.00  0.72           N  
ATOM   1116  CA  ILE A  70       1.157  21.127  -2.815  1.00  0.72           C  
ATOM   1117  C   ILE A  70      -0.025  21.741  -2.082  1.00  0.72           C  
ATOM   1118  O   ILE A  70      -0.407  22.873  -2.379  1.00  0.72           O  
ATOM   1119  CB  ILE A  70       2.461  21.834  -2.373  1.00  0.72           C  
ATOM   1120  CG1 ILE A  70       3.697  21.268  -3.097  1.00  0.72           C  
ATOM   1121  CG2 ILE A  70       2.656  21.558  -0.900  1.00  0.72           C  
ATOM   1122  CD1 ILE A  70       4.944  22.072  -2.893  1.00  0.72           C  
ATOM   1123  H   ILE A  70       1.249  22.047  -4.766  1.00  0.72           H  
ATOM   1124  HA  ILE A  70       1.208  20.081  -2.538  1.00  0.72           H  
ATOM   1125  HB  ILE A  70       2.399  22.904  -2.556  1.00  0.72           H  
ATOM   1126 1HG1 ILE A  70       3.912  20.302  -2.720  1.00  0.72           H  
ATOM   1127 2HG1 ILE A  70       3.488  21.203  -4.166  1.00  0.72           H  
ATOM   1128 1HG2 ILE A  70       3.573  22.028  -0.556  1.00  0.72           H  
ATOM   1129 2HG2 ILE A  70       1.812  21.948  -0.335  1.00  0.72           H  
ATOM   1130 3HG2 ILE A  70       2.722  20.482  -0.755  1.00  0.72           H  
ATOM   1131 1HD1 ILE A  70       5.765  21.606  -3.428  1.00  0.72           H  
ATOM   1132 2HD1 ILE A  70       4.791  23.073  -3.272  1.00  0.72           H  
ATOM   1133 3HD1 ILE A  70       5.180  22.113  -1.832  1.00  0.72           H  
ATOM   1134  N   THR A  71      -0.614  20.996  -1.147  1.00  0.67           N  
ATOM   1135  CA  THR A  71      -1.802  21.467  -0.456  1.00  0.67           C  
ATOM   1136  C   THR A  71      -1.526  21.740   1.040  1.00  0.67           C  
ATOM   1137  O   THR A  71      -1.175  22.857   1.420  1.00  0.67           O  
ATOM   1138  CB  THR A  71      -2.930  20.413  -0.611  1.00  0.67           C  
ATOM   1139  OG1 THR A  71      -2.493  19.158  -0.079  1.00  0.67           O  
ATOM   1140  CG2 THR A  71      -3.249  20.220  -2.102  1.00  0.67           C  
ATOM   1141  H   THR A  71      -0.258  20.064  -0.938  1.00  0.67           H  
ATOM   1142  HA  THR A  71      -2.129  22.397  -0.917  1.00  0.67           H  
ATOM   1143  HB  THR A  71      -3.821  20.745  -0.080  1.00  0.67           H  
ATOM   1144  HG1 THR A  71      -1.638  18.901  -0.500  1.00  0.67           H  
ATOM   1145 1HG2 THR A  71      -4.032  19.481  -2.216  1.00  0.67           H  
ATOM   1146 2HG2 THR A  71      -3.578  21.168  -2.533  1.00  0.67           H  
ATOM   1147 3HG2 THR A  71      -2.354  19.879  -2.628  1.00  0.67           H  
ATOM   1148  N   ASP A  72      -1.695  20.728   1.891  1.00  0.64           N  
ATOM   1149  CA  ASP A  72      -1.461  20.882   3.329  1.00  0.64           C  
ATOM   1150  C   ASP A  72       0.020  20.896   3.655  1.00  0.64           C  
ATOM   1151  O   ASP A  72       0.730  19.959   3.300  1.00  0.64           O  
ATOM   1152  CB  ASP A  72      -2.152  19.769   4.131  1.00  0.64           C  
ATOM   1153  CG  ASP A  72      -1.996  19.918   5.678  1.00  0.64           C  
ATOM   1154  OD1 ASP A  72      -2.487  20.863   6.271  1.00  0.64           O  
ATOM   1155  OD2 ASP A  72      -1.387  19.057   6.287  1.00  0.64           O  
ATOM   1156  H   ASP A  72      -1.981  19.839   1.506  1.00  0.64           H  
ATOM   1157  HA  ASP A  72      -1.882  21.838   3.642  1.00  0.64           H  
ATOM   1158 1HB  ASP A  72      -3.216  19.756   3.889  1.00  0.64           H  
ATOM   1159 2HB  ASP A  72      -1.743  18.802   3.832  1.00  0.64           H  
ATOM   1160  N   ILE A  73       0.489  21.967   4.310  1.00  0.61           N  
ATOM   1161  CA  ILE A  73       1.903  22.076   4.680  1.00  0.61           C  
ATOM   1162  C   ILE A  73       2.112  22.349   6.178  1.00  0.61           C  
ATOM   1163  O   ILE A  73       1.627  23.356   6.703  1.00  0.61           O  
ATOM   1164  CB  ILE A  73       2.594  23.220   3.914  1.00  0.61           C  
ATOM   1165  CG1 ILE A  73       2.497  23.023   2.404  1.00  0.61           C  
ATOM   1166  CG2 ILE A  73       4.048  23.265   4.308  1.00  0.61           C  
ATOM   1167  CD1 ILE A  73       2.993  24.213   1.629  1.00  0.61           C  
ATOM   1168  H   ILE A  73      -0.152  22.707   4.560  1.00  0.61           H  
ATOM   1169  HA  ILE A  73       2.399  21.138   4.438  1.00  0.61           H  
ATOM   1170  HB  ILE A  73       2.117  24.167   4.159  1.00  0.61           H  
ATOM   1171 1HG1 ILE A  73       3.079  22.163   2.124  1.00  0.61           H  
ATOM   1172 2HG1 ILE A  73       1.458  22.850   2.124  1.00  0.61           H  
ATOM   1173 1HG2 ILE A  73       4.539  24.071   3.774  1.00  0.61           H  
ATOM   1174 2HG2 ILE A  73       4.145  23.428   5.379  1.00  0.61           H  
ATOM   1175 3HG2 ILE A  73       4.509  22.315   4.048  1.00  0.61           H  
ATOM   1176 1HD1 ILE A  73       2.906  24.034   0.563  1.00  0.61           H  
ATOM   1177 2HD1 ILE A  73       2.400  25.089   1.891  1.00  0.61           H  
ATOM   1178 3HD1 ILE A  73       4.028  24.390   1.880  1.00  0.61           H  
ATOM   1179  N   LYS A  74       2.874  21.483   6.850  1.00  0.60           N  
ATOM   1180  CA  LYS A  74       3.201  21.660   8.268  1.00  0.60           C  
ATOM   1181  C   LYS A  74       4.682  22.030   8.404  1.00  0.60           C  
ATOM   1182  O   LYS A  74       5.490  21.626   7.569  1.00  0.60           O  
ATOM   1183  CB  LYS A  74       2.888  20.395   9.070  1.00  0.60           C  
ATOM   1184  CG  LYS A  74       1.404  19.893   9.018  1.00  0.60           C  
ATOM   1185  CD  LYS A  74       0.433  20.905   9.658  1.00  0.60           C  
ATOM   1186  CE  LYS A  74      -0.977  20.295   9.932  1.00  0.60           C  
ATOM   1187  NZ  LYS A  74      -1.779  19.979   8.694  1.00  0.60           N  
ATOM   1188  H   LYS A  74       3.231  20.668   6.353  1.00  0.60           H  
ATOM   1189  HA  LYS A  74       2.610  22.483   8.669  1.00  0.60           H  
ATOM   1190 1HB  LYS A  74       3.517  19.581   8.706  1.00  0.60           H  
ATOM   1191 2HB  LYS A  74       3.148  20.560  10.115  1.00  0.60           H  
ATOM   1192 1HG  LYS A  74       1.103  19.739   7.974  1.00  0.60           H  
ATOM   1193 2HG  LYS A  74       1.323  18.942   9.540  1.00  0.60           H  
ATOM   1194 1HD  LYS A  74       0.852  21.265  10.597  1.00  0.60           H  
ATOM   1195 2HD  LYS A  74       0.316  21.756   8.982  1.00  0.60           H  
ATOM   1196 1HE  LYS A  74      -0.839  19.374  10.494  1.00  0.60           H  
ATOM   1197 2HE  LYS A  74      -1.543  20.997  10.540  1.00  0.60           H  
ATOM   1198 1HZ  LYS A  74      -2.656  19.586   8.954  1.00  0.60           H  
ATOM   1199 2HZ  LYS A  74      -1.977  20.790   8.094  1.00  0.60           H  
ATOM   1200 3HZ  LYS A  74      -1.311  19.316   8.078  1.00  0.60           H  
ATOM   1201  N   PHE A  75       5.066  22.732   9.481  1.00  0.60           N  
ATOM   1202  CA  PHE A  75       6.484  23.094   9.647  1.00  0.60           C  
ATOM   1203  C   PHE A  75       6.918  23.159  11.114  1.00  0.60           C  
ATOM   1204  O   PHE A  75       6.245  23.773  11.947  1.00  0.60           O  
ATOM   1205  CB  PHE A  75       6.737  24.447   8.971  1.00  0.60           C  
ATOM   1206  CG  PHE A  75       8.166  24.888   8.865  1.00  0.60           C  
ATOM   1207  CD1 PHE A  75       8.924  24.384   7.856  1.00  0.60           C  
ATOM   1208  CD2 PHE A  75       8.730  25.823   9.712  1.00  0.60           C  
ATOM   1209  CE1 PHE A  75      10.217  24.767   7.657  1.00  0.60           C  
ATOM   1210  CE2 PHE A  75      10.035  26.220   9.518  1.00  0.60           C  
ATOM   1211  CZ  PHE A  75      10.767  25.691   8.482  1.00  0.60           C  
ATOM   1212  H   PHE A  75       4.386  23.034  10.165  1.00  0.60           H  
ATOM   1213  HA  PHE A  75       7.092  22.339   9.152  1.00  0.60           H  
ATOM   1214 1HB  PHE A  75       6.330  24.415   7.960  1.00  0.60           H  
ATOM   1215 2HB  PHE A  75       6.194  25.217   9.511  1.00  0.60           H  
ATOM   1216  HD1 PHE A  75       8.465  23.667   7.220  1.00  0.60           H  
ATOM   1217  HD2 PHE A  75       8.138  26.247  10.523  1.00  0.60           H  
ATOM   1218  HE1 PHE A  75      10.797  24.345   6.839  1.00  0.60           H  
ATOM   1219  HE2 PHE A  75      10.488  26.954  10.174  1.00  0.60           H  
ATOM   1220  HZ  PHE A  75      11.783  26.011   8.328  1.00  0.60           H  
ATOM   1221  N   GLU A  76       8.051  22.512  11.408  1.00  0.61           N  
ATOM   1222  CA  GLU A  76       8.636  22.444  12.747  1.00  0.61           C  
ATOM   1223  C   GLU A  76      10.135  22.772  12.766  1.00  0.61           C  
ATOM   1224  O   GLU A  76      10.839  22.616  11.762  1.00  0.61           O  
ATOM   1225  CB  GLU A  76       8.435  21.046  13.343  1.00  0.61           C  
ATOM   1226  CG  GLU A  76       6.980  20.623  13.534  1.00  0.61           C  
ATOM   1227  CD  GLU A  76       6.843  19.268  14.178  1.00  0.61           C  
ATOM   1228  OE1 GLU A  76       7.843  18.592  14.324  1.00  0.61           O  
ATOM   1229  OE2 GLU A  76       5.747  18.898  14.514  1.00  0.61           O  
ATOM   1230  H   GLU A  76       8.525  22.021  10.651  1.00  0.61           H  
ATOM   1231  HA  GLU A  76       8.128  23.172  13.380  1.00  0.61           H  
ATOM   1232 1HB  GLU A  76       8.918  20.308  12.702  1.00  0.61           H  
ATOM   1233 2HB  GLU A  76       8.918  21.002  14.316  1.00  0.61           H  
ATOM   1234 1HG  GLU A  76       6.475  21.365  14.151  1.00  0.61           H  
ATOM   1235 2HG  GLU A  76       6.488  20.603  12.562  1.00  0.61           H  
ATOM   1236  N   ALA A  77      10.642  23.182  13.934  1.00  0.65           N  
ATOM   1237  CA  ALA A  77      12.083  23.404  14.074  1.00  0.65           C  
ATOM   1238  C   ALA A  77      12.572  23.059  15.475  1.00  0.65           C  
ATOM   1239  O   ALA A  77      11.898  23.347  16.467  1.00  0.65           O  
ATOM   1240  CB  ALA A  77      12.417  24.847  13.770  1.00  0.65           C  
ATOM   1241  H   ALA A  77      10.033  23.316  14.729  1.00  0.65           H  
ATOM   1242  HA  ALA A  77      12.594  22.756  13.368  1.00  0.65           H  
ATOM   1243 1HB  ALA A  77      13.492  24.981  13.844  1.00  0.65           H  
ATOM   1244 2HB  ALA A  77      12.083  25.081  12.776  1.00  0.65           H  
ATOM   1245 3HB  ALA A  77      11.918  25.503  14.479  1.00  0.65           H  
ATOM   1246  N   TYR A  78      13.770  22.466  15.539  1.00  0.71           N  
ATOM   1247  CA  TYR A  78      14.391  22.075  16.798  1.00  0.71           C  
ATOM   1248  C   TYR A  78      15.871  22.471  16.884  1.00  0.71           C  
ATOM   1249  O   TYR A  78      16.615  22.354  15.909  1.00  0.71           O  
ATOM   1250  CB  TYR A  78      14.280  20.555  16.933  1.00  0.71           C  
ATOM   1251  CG  TYR A  78      12.853  20.035  16.891  1.00  0.71           C  
ATOM   1252  CD1 TYR A  78      12.253  19.743  15.660  1.00  0.71           C  
ATOM   1253  CD2 TYR A  78      12.145  19.852  18.064  1.00  0.71           C  
ATOM   1254  CE1 TYR A  78      10.950  19.276  15.620  1.00  0.71           C  
ATOM   1255  CE2 TYR A  78      10.846  19.384  18.021  1.00  0.71           C  
ATOM   1256  CZ  TYR A  78      10.247  19.097  16.810  1.00  0.71           C  
ATOM   1257  OH  TYR A  78       8.948  18.628  16.791  1.00  0.71           O  
ATOM   1258  H   TYR A  78      14.252  22.254  14.669  1.00  0.71           H  
ATOM   1259  HA  TYR A  78      13.863  22.563  17.616  1.00  0.71           H  
ATOM   1260 1HB  TYR A  78      14.843  20.079  16.125  1.00  0.71           H  
ATOM   1261 2HB  TYR A  78      14.733  20.241  17.874  1.00  0.71           H  
ATOM   1262  HD1 TYR A  78      12.810  19.888  14.730  1.00  0.71           H  
ATOM   1263  HD2 TYR A  78      12.611  20.079  19.022  1.00  0.71           H  
ATOM   1264  HE1 TYR A  78      10.475  19.049  14.663  1.00  0.71           H  
ATOM   1265  HE2 TYR A  78      10.291  19.242  18.947  1.00  0.71           H  
ATOM   1266  HH  TYR A  78       8.619  18.581  15.866  1.00  0.71           H  
ATOM   1267  N   ASP A  79      16.322  22.865  18.070  1.00  0.80           N  
ATOM   1268  CA  ASP A  79      17.747  23.148  18.263  1.00  0.80           C  
ATOM   1269  C   ASP A  79      18.439  21.911  18.827  1.00  0.80           C  
ATOM   1270  O   ASP A  79      18.039  21.385  19.869  1.00  0.80           O  
ATOM   1271  CB  ASP A  79      17.947  24.401  19.117  1.00  0.80           C  
ATOM   1272  CG  ASP A  79      17.504  25.647  18.320  1.00  0.80           C  
ATOM   1273  OD1 ASP A  79      17.366  25.499  17.136  1.00  0.80           O  
ATOM   1274  OD2 ASP A  79      17.291  26.706  18.863  1.00  0.80           O  
ATOM   1275  H   ASP A  79      15.682  22.959  18.847  1.00  0.80           H  
ATOM   1276  HA  ASP A  79      18.198  23.354  17.293  1.00  0.80           H  
ATOM   1277 1HB  ASP A  79      17.367  24.328  20.037  1.00  0.80           H  
ATOM   1278 2HB  ASP A  79      19.001  24.499  19.386  1.00  0.80           H  
ATOM   1279  N   VAL A  80      19.430  21.411  18.088  1.00  0.91           N  
ATOM   1280  CA  VAL A  80      20.102  20.164  18.420  1.00  0.91           C  
ATOM   1281  C   VAL A  80      21.599  20.384  18.658  1.00  0.91           C  
ATOM   1282  O   VAL A  80      22.282  21.030  17.863  1.00  0.91           O  
ATOM   1283  CB  VAL A  80      19.884  19.165  17.261  1.00  0.91           C  
ATOM   1284  CG1 VAL A  80      20.554  17.841  17.560  1.00  0.91           C  
ATOM   1285  CG2 VAL A  80      18.377  18.988  17.013  1.00  0.91           C  
ATOM   1286  H   VAL A  80      19.724  21.913  17.247  1.00  0.91           H  
ATOM   1287  HA  VAL A  80      19.657  19.758  19.328  1.00  0.91           H  
ATOM   1288  HB  VAL A  80      20.349  19.567  16.357  1.00  0.91           H  
ATOM   1289 1HG1 VAL A  80      20.404  17.162  16.721  1.00  0.91           H  
ATOM   1290 2HG1 VAL A  80      21.592  17.986  17.711  1.00  0.91           H  
ATOM   1291 3HG1 VAL A  80      20.115  17.410  18.459  1.00  0.91           H  
ATOM   1292 1HG2 VAL A  80      18.225  18.301  16.184  1.00  0.91           H  
ATOM   1293 2HG2 VAL A  80      17.905  18.586  17.910  1.00  0.91           H  
ATOM   1294 3HG2 VAL A  80      17.924  19.949  16.764  1.00  0.91           H  
ATOM   1295  N   GLU A  81      22.128  19.854  19.759  1.00  1.04           N  
ATOM   1296  CA  GLU A  81      23.549  20.052  20.070  1.00  1.04           C  
ATOM   1297  C   GLU A  81      24.495  19.469  19.019  1.00  1.04           C  
ATOM   1298  O   GLU A  81      25.535  20.051  18.730  1.00  1.04           O  
ATOM   1299  CB  GLU A  81      23.872  19.455  21.432  1.00  1.04           C  
ATOM   1300  CG  GLU A  81      23.253  20.209  22.606  1.00  1.04           C  
ATOM   1301  CD  GLU A  81      23.532  19.561  23.944  1.00  1.04           C  
ATOM   1302  OE1 GLU A  81      24.072  18.480  23.961  1.00  1.04           O  
ATOM   1303  OE2 GLU A  81      23.204  20.152  24.947  1.00  1.04           O  
ATOM   1304  H   GLU A  81      21.540  19.327  20.392  1.00  1.04           H  
ATOM   1305  HA  GLU A  81      23.734  21.125  20.122  1.00  1.04           H  
ATOM   1306 1HB  GLU A  81      23.519  18.424  21.470  1.00  1.04           H  
ATOM   1307 2HB  GLU A  81      24.954  19.436  21.572  1.00  1.04           H  
ATOM   1308 1HG  GLU A  81      23.648  21.225  22.617  1.00  1.04           H  
ATOM   1309 2HG  GLU A  81      22.176  20.270  22.453  1.00  1.04           H  
ATOM   1310  N   VAL A  82      24.132  18.311  18.462  1.00  1.14           N  
ATOM   1311  CA  VAL A  82      24.887  17.581  17.427  1.00  1.14           C  
ATOM   1312  C   VAL A  82      26.326  17.191  17.819  1.00  1.14           C  
ATOM   1313  O   VAL A  82      26.644  16.007  17.936  1.00  1.14           O  
ATOM   1314  CB  VAL A  82      24.957  18.407  16.116  1.00  1.14           C  
ATOM   1315  CG1 VAL A  82      25.823  17.701  15.068  1.00  1.14           C  
ATOM   1316  CG2 VAL A  82      23.549  18.641  15.566  1.00  1.14           C  
ATOM   1317  H   VAL A  82      23.264  17.911  18.779  1.00  1.14           H  
ATOM   1318  HA  VAL A  82      24.339  16.663  17.212  1.00  1.14           H  
ATOM   1319  HB  VAL A  82      25.429  19.359  16.324  1.00  1.14           H  
ATOM   1320 1HG1 VAL A  82      25.865  18.317  14.169  1.00  1.14           H  
ATOM   1321 2HG1 VAL A  82      26.829  17.548  15.435  1.00  1.14           H  
ATOM   1322 3HG1 VAL A  82      25.382  16.736  14.827  1.00  1.14           H  
ATOM   1323 1HG2 VAL A  82      23.609  19.225  14.657  1.00  1.14           H  
ATOM   1324 2HG2 VAL A  82      23.076  17.685  15.350  1.00  1.14           H  
ATOM   1325 3HG2 VAL A  82      22.967  19.177  16.292  1.00  1.14           H  
ATOM   1326  N   GLY A  83      27.195  18.190  17.947  1.00  1.21           N  
ATOM   1327  CA  GLY A  83      28.615  18.014  18.232  1.00  1.21           C  
ATOM   1328  C   GLY A  83      29.089  18.972  19.313  1.00  1.21           C  
ATOM   1329  O   GLY A  83      28.537  19.023  20.410  1.00  1.21           O  
ATOM   1330  H   GLY A  83      26.819  19.131  17.876  1.00  1.21           H  
ATOM   1331 1HA  GLY A  83      28.799  16.987  18.548  1.00  1.21           H  
ATOM   1332 2HA  GLY A  83      29.189  18.177  17.321  1.00  1.21           H  
ATOM   1333  N   ASP A  84      30.132  19.736  18.984  1.00  1.20           N  
ATOM   1334  CA  ASP A  84      30.709  20.712  19.904  1.00  1.20           C  
ATOM   1335  C   ASP A  84      29.953  22.041  19.835  1.00  1.20           C  
ATOM   1336  O   ASP A  84      30.072  22.889  20.728  1.00  1.20           O  
ATOM   1337  CB  ASP A  84      32.179  20.929  19.564  1.00  1.20           C  
ATOM   1338  CG  ASP A  84      33.004  19.663  19.767  1.00  1.20           C  
ATOM   1339  OD1 ASP A  84      32.780  18.973  20.731  1.00  1.20           O  
ATOM   1340  OD2 ASP A  84      33.829  19.387  18.937  1.00  1.20           O  
ATOM   1341  H   ASP A  84      30.542  19.629  18.069  1.00  1.20           H  
ATOM   1342  HA  ASP A  84      30.632  20.323  20.921  1.00  1.20           H  
ATOM   1343 1HB  ASP A  84      32.270  21.250  18.526  1.00  1.20           H  
ATOM   1344 2HB  ASP A  84      32.587  21.721  20.191  1.00  1.20           H  
ATOM   1345  N   ARG A  85      29.204  22.223  18.749  1.00  1.12           N  
ATOM   1346  CA  ARG A  85      28.414  23.423  18.519  1.00  1.12           C  
ATOM   1347  C   ARG A  85      27.037  23.011  18.001  1.00  1.12           C  
ATOM   1348  O   ARG A  85      26.953  22.086  17.196  1.00  1.12           O  
ATOM   1349  CB  ARG A  85      29.081  24.335  17.499  1.00  1.12           C  
ATOM   1350  CG  ARG A  85      30.426  24.914  17.937  1.00  1.12           C  
ATOM   1351  CD  ARG A  85      30.241  25.910  19.033  1.00  1.12           C  
ATOM   1352  NE  ARG A  85      31.488  26.548  19.418  1.00  1.12           N  
ATOM   1353  CZ  ARG A  85      32.357  26.076  20.342  1.00  1.12           C  
ATOM   1354  NH1 ARG A  85      32.121  24.954  20.996  1.00  1.12           N  
ATOM   1355  NH2 ARG A  85      33.464  26.756  20.599  1.00  1.12           N  
ATOM   1356  H   ARG A  85      29.170  21.481  18.070  1.00  1.12           H  
ATOM   1357  HA  ARG A  85      28.337  23.947  19.465  1.00  1.12           H  
ATOM   1358 1HB  ARG A  85      29.249  23.779  16.578  1.00  1.12           H  
ATOM   1359 2HB  ARG A  85      28.422  25.168  17.256  1.00  1.12           H  
ATOM   1360 1HG  ARG A  85      31.087  24.127  18.288  1.00  1.12           H  
ATOM   1361 2HG  ARG A  85      30.891  25.423  17.093  1.00  1.12           H  
ATOM   1362 1HD  ARG A  85      29.549  26.684  18.705  1.00  1.12           H  
ATOM   1363 2HD  ARG A  85      29.831  25.409  19.909  1.00  1.12           H  
ATOM   1364  HE  ARG A  85      31.728  27.413  18.955  1.00  1.12           H  
ATOM   1365 1HH1 ARG A  85      31.270  24.397  20.822  1.00  1.12           H  
ATOM   1366 2HH1 ARG A  85      32.782  24.628  21.682  1.00  1.12           H  
ATOM   1367 1HH2 ARG A  85      33.654  27.617  20.106  1.00  1.12           H  
ATOM   1368 2HH2 ARG A  85      34.117  26.413  21.287  1.00  1.12           H  
ATOM   1369  N   PRO A  86      25.956  23.706  18.405  1.00  1.00           N  
ATOM   1370  CA  PRO A  86      24.585  23.455  18.004  1.00  1.00           C  
ATOM   1371  C   PRO A  86      24.267  23.837  16.571  1.00  1.00           C  
ATOM   1372  O   PRO A  86      24.868  24.750  15.998  1.00  1.00           O  
ATOM   1373  CB  PRO A  86      23.787  24.325  18.987  1.00  1.00           C  
ATOM   1374  CG  PRO A  86      24.724  25.453  19.350  1.00  1.00           C  
ATOM   1375  CD  PRO A  86      26.102  24.828  19.362  1.00  1.00           C  
ATOM   1376  HA  PRO A  86      24.367  22.392  18.158  1.00  1.00           H  
ATOM   1377 1HB  PRO A  86      22.862  24.671  18.498  1.00  1.00           H  
ATOM   1378 2HB  PRO A  86      23.478  23.720  19.852  1.00  1.00           H  
ATOM   1379 1HG  PRO A  86      24.636  26.265  18.612  1.00  1.00           H  
ATOM   1380 2HG  PRO A  86      24.442  25.879  20.325  1.00  1.00           H  
ATOM   1381 1HD  PRO A  86      26.827  25.572  19.011  1.00  1.00           H  
ATOM   1382 2HD  PRO A  86      26.330  24.450  20.373  1.00  1.00           H  
ATOM   1383  N   PHE A  87      23.259  23.160  16.038  1.00  0.88           N  
ATOM   1384  CA  PHE A  87      22.669  23.431  14.731  1.00  0.88           C  
ATOM   1385  C   PHE A  87      21.155  23.447  14.828  1.00  0.88           C  
ATOM   1386  O   PHE A  87      20.581  22.836  15.735  1.00  0.88           O  
ATOM   1387  CB  PHE A  87      23.087  22.390  13.715  1.00  0.88           C  
ATOM   1388  CG  PHE A  87      24.550  22.357  13.419  1.00  0.88           C  
ATOM   1389  CD1 PHE A  87      25.411  21.648  14.219  1.00  0.88           C  
ATOM   1390  CD2 PHE A  87      25.063  23.012  12.308  1.00  0.88           C  
ATOM   1391  CE1 PHE A  87      26.757  21.593  13.950  1.00  0.88           C  
ATOM   1392  CE2 PHE A  87      26.417  22.957  12.026  1.00  0.88           C  
ATOM   1393  CZ  PHE A  87      27.263  22.247  12.854  1.00  0.88           C  
ATOM   1394  H   PHE A  87      22.864  22.400  16.597  1.00  0.88           H  
ATOM   1395  HA  PHE A  87      22.999  24.409  14.388  1.00  0.88           H  
ATOM   1396 1HB  PHE A  87      22.770  21.406  14.044  1.00  0.88           H  
ATOM   1397 2HB  PHE A  87      22.570  22.613  12.797  1.00  0.88           H  
ATOM   1398  HD1 PHE A  87      25.017  21.141  15.085  1.00  0.88           H  
ATOM   1399  HD2 PHE A  87      24.384  23.569  11.655  1.00  0.88           H  
ATOM   1400  HE1 PHE A  87      27.416  21.032  14.614  1.00  0.88           H  
ATOM   1401  HE2 PHE A  87      26.820  23.467  11.157  1.00  0.88           H  
ATOM   1402  HZ  PHE A  87      28.328  22.204  12.639  1.00  0.88           H  
ATOM   1403  N   ARG A  88      20.495  24.144  13.912  1.00  0.77           N  
ATOM   1404  CA  ARG A  88      19.041  24.083  13.932  1.00  0.77           C  
ATOM   1405  C   ARG A  88      18.541  23.122  12.878  1.00  0.77           C  
ATOM   1406  O   ARG A  88      18.954  23.181  11.716  1.00  0.77           O  
ATOM   1407  CB  ARG A  88      18.390  25.422  13.751  1.00  0.77           C  
ATOM   1408  CG  ARG A  88      16.883  25.325  13.773  1.00  0.77           C  
ATOM   1409  CD  ARG A  88      16.255  26.623  13.881  1.00  0.77           C  
ATOM   1410  NE  ARG A  88      16.386  27.188  15.180  1.00  0.77           N  
ATOM   1411  CZ  ARG A  88      15.975  28.410  15.492  1.00  0.77           C  
ATOM   1412  NH1 ARG A  88      15.429  29.161  14.539  1.00  0.77           N  
ATOM   1413  NH2 ARG A  88      16.113  28.851  16.743  1.00  0.77           N  
ATOM   1414  H   ARG A  88      20.988  24.650  13.172  1.00  0.77           H  
ATOM   1415  HA  ARG A  88      18.714  23.710  14.903  1.00  0.77           H  
ATOM   1416 1HB  ARG A  88      18.688  26.090  14.560  1.00  0.77           H  
ATOM   1417 2HB  ARG A  88      18.701  25.868  12.806  1.00  0.77           H  
ATOM   1418 1HG  ARG A  88      16.521  24.821  12.885  1.00  0.77           H  
ATOM   1419 2HG  ARG A  88      16.586  24.749  14.654  1.00  0.77           H  
ATOM   1420 1HD  ARG A  88      16.727  27.302  13.179  1.00  0.77           H  
ATOM   1421 2HD  ARG A  88      15.201  26.543  13.660  1.00  0.77           H  
ATOM   1422  HE  ARG A  88      16.800  26.612  15.928  1.00  0.77           H  
ATOM   1423 1HH1 ARG A  88      15.339  28.785  13.569  1.00  0.77           H  
ATOM   1424 2HH1 ARG A  88      15.096  30.090  14.747  1.00  0.77           H  
ATOM   1425 1HH2 ARG A  88      16.540  28.223  17.470  1.00  0.77           H  
ATOM   1426 2HH2 ARG A  88      15.804  29.772  16.995  1.00  0.77           H  
ATOM   1427  N   VAL A  89      17.655  22.232  13.286  1.00  0.69           N  
ATOM   1428  CA  VAL A  89      17.117  21.242  12.385  1.00  0.69           C  
ATOM   1429  C   VAL A  89      15.659  21.541  12.099  1.00  0.69           C  
ATOM   1430  O   VAL A  89      14.846  21.759  13.000  1.00  0.69           O  
ATOM   1431  CB  VAL A  89      17.271  19.835  12.973  1.00  0.69           C  
ATOM   1432  CG1 VAL A  89      16.693  18.802  12.010  1.00  0.69           C  
ATOM   1433  CG2 VAL A  89      18.770  19.579  13.270  1.00  0.69           C  
ATOM   1434  H   VAL A  89      17.345  22.241  14.254  1.00  0.69           H  
ATOM   1435  HA  VAL A  89      17.671  21.281  11.453  1.00  0.69           H  
ATOM   1436  HB  VAL A  89      16.705  19.770  13.904  1.00  0.69           H  
ATOM   1437 1HG1 VAL A  89      16.797  17.808  12.439  1.00  0.69           H  
ATOM   1438 2HG1 VAL A  89      15.637  19.010  11.833  1.00  0.69           H  
ATOM   1439 3HG1 VAL A  89      17.233  18.850  11.062  1.00  0.69           H  
ATOM   1440 1HG2 VAL A  89      18.892  18.589  13.701  1.00  0.69           H  
ATOM   1441 2HG2 VAL A  89      19.336  19.648  12.356  1.00  0.69           H  
ATOM   1442 3HG2 VAL A  89      19.136  20.327  13.977  1.00  0.69           H  
ATOM   1443  N   TYR A  90      15.343  21.585  10.826  1.00  0.63           N  
ATOM   1444  CA  TYR A  90      14.013  21.893  10.370  1.00  0.63           C  
ATOM   1445  C   TYR A  90      13.342  20.688   9.766  1.00  0.63           C  
ATOM   1446  O   TYR A  90      13.999  19.822   9.176  1.00  0.63           O  
ATOM   1447  CB  TYR A  90      14.060  23.005   9.344  1.00  0.63           C  
ATOM   1448  CG  TYR A  90      14.437  24.348   9.889  1.00  0.63           C  
ATOM   1449  CD1 TYR A  90      15.753  24.810   9.907  1.00  0.63           C  
ATOM   1450  CD2 TYR A  90      13.441  25.123  10.352  1.00  0.63           C  
ATOM   1451  CE1 TYR A  90      16.005  26.090  10.397  1.00  0.63           C  
ATOM   1452  CE2 TYR A  90      13.675  26.368  10.825  1.00  0.63           C  
ATOM   1453  CZ  TYR A  90      14.927  26.873  10.855  1.00  0.63           C  
ATOM   1454  OH  TYR A  90      15.121  28.158  11.356  1.00  0.63           O  
ATOM   1455  H   TYR A  90      16.068  21.394  10.145  1.00  0.63           H  
ATOM   1456  HA  TYR A  90      13.412  22.216  11.215  1.00  0.63           H  
ATOM   1457 1HB  TYR A  90      14.780  22.742   8.565  1.00  0.63           H  
ATOM   1458 2HB  TYR A  90      13.083  23.095   8.868  1.00  0.63           H  
ATOM   1459  HD1 TYR A  90      16.570  24.184   9.536  1.00  0.63           H  
ATOM   1460  HD2 TYR A  90      12.429  24.731  10.342  1.00  0.63           H  
ATOM   1461  HE1 TYR A  90      17.020  26.481  10.419  1.00  0.63           H  
ATOM   1462  HE2 TYR A  90      12.843  26.963  11.188  1.00  0.63           H  
ATOM   1463  HH  TYR A  90      14.240  28.550  11.588  1.00  0.63           H  
ATOM   1464  N   LYS A  91      12.018  20.669   9.877  1.00  0.60           N  
ATOM   1465  CA  LYS A  91      11.216  19.648   9.229  1.00  0.60           C  
ATOM   1466  C   LYS A  91       9.936  20.226   8.631  1.00  0.60           C  
ATOM   1467  O   LYS A  91       9.181  20.957   9.278  1.00  0.60           O  
ATOM   1468  CB  LYS A  91      10.864  18.520  10.204  1.00  0.60           C  
ATOM   1469  CG  LYS A  91      10.015  17.411   9.588  1.00  0.60           C  
ATOM   1470  CD  LYS A  91       9.725  16.295  10.589  1.00  0.60           C  
ATOM   1471  CE  LYS A  91       8.647  16.688  11.601  1.00  0.60           C  
ATOM   1472  NZ  LYS A  91       8.269  15.526  12.460  1.00  0.60           N  
ATOM   1473  H   LYS A  91      11.557  21.398  10.422  1.00  0.60           H  
ATOM   1474  HA  LYS A  91      11.797  19.222   8.418  1.00  0.60           H  
ATOM   1475 1HB  LYS A  91      11.783  18.070  10.582  1.00  0.60           H  
ATOM   1476 2HB  LYS A  91      10.320  18.931  11.055  1.00  0.60           H  
ATOM   1477 1HG  LYS A  91       9.062  17.826   9.257  1.00  0.60           H  
ATOM   1478 2HG  LYS A  91      10.529  17.001   8.714  1.00  0.60           H  
ATOM   1479 1HD  LYS A  91       9.408  15.397  10.052  1.00  0.60           H  
ATOM   1480 2HD  LYS A  91      10.631  16.068  11.143  1.00  0.60           H  
ATOM   1481 1HE  LYS A  91       9.016  17.496  12.236  1.00  0.60           H  
ATOM   1482 2HE  LYS A  91       7.762  17.036  11.067  1.00  0.60           H  
ATOM   1483 1HZ  LYS A  91       7.546  15.784  13.127  1.00  0.60           H  
ATOM   1484 2HZ  LYS A  91       7.922  14.783  11.872  1.00  0.60           H  
ATOM   1485 3HZ  LYS A  91       9.083  15.207  12.963  1.00  0.60           H  
ATOM   1486  N   LEU A  92       9.668  19.851   7.394  1.00  0.59           N  
ATOM   1487  CA  LEU A  92       8.445  20.245   6.718  1.00  0.59           C  
ATOM   1488  C   LEU A  92       7.782  19.029   6.135  1.00  0.59           C  
ATOM   1489  O   LEU A  92       8.435  18.172   5.541  1.00  0.59           O  
ATOM   1490  CB  LEU A  92       8.723  21.255   5.599  1.00  0.59           C  
ATOM   1491  CG  LEU A  92       7.482  21.750   4.780  1.00  0.59           C  
ATOM   1492  CD1 LEU A  92       7.672  23.161   4.334  1.00  0.59           C  
ATOM   1493  CD2 LEU A  92       7.335  20.889   3.555  1.00  0.59           C  
ATOM   1494  H   LEU A  92      10.351  19.281   6.900  1.00  0.59           H  
ATOM   1495  HA  LEU A  92       7.769  20.692   7.440  1.00  0.59           H  
ATOM   1496 1HB  LEU A  92       9.248  22.100   5.997  1.00  0.59           H  
ATOM   1497 2HB  LEU A  92       9.366  20.786   4.896  1.00  0.59           H  
ATOM   1498  HG  LEU A  92       6.591  21.694   5.392  1.00  0.59           H  
ATOM   1499 1HD1 LEU A  92       6.819  23.486   3.760  1.00  0.59           H  
ATOM   1500 2HD1 LEU A  92       7.790  23.790   5.181  1.00  0.59           H  
ATOM   1501 3HD1 LEU A  92       8.524  23.210   3.731  1.00  0.59           H  
ATOM   1502 1HD2 LEU A  92       6.480  21.226   2.974  1.00  0.59           H  
ATOM   1503 2HD2 LEU A  92       8.241  20.977   2.961  1.00  0.59           H  
ATOM   1504 3HD2 LEU A  92       7.190  19.852   3.839  1.00  0.59           H  
ATOM   1505  N   THR A  93       6.485  18.934   6.325  1.00  0.60           N  
ATOM   1506  CA  THR A  93       5.764  17.818   5.745  1.00  0.60           C  
ATOM   1507  C   THR A  93       4.624  18.355   4.930  1.00  0.60           C  
ATOM   1508  O   THR A  93       3.897  19.251   5.368  1.00  0.60           O  
ATOM   1509  CB  THR A  93       5.249  16.819   6.798  1.00  0.60           C  
ATOM   1510  OG1 THR A  93       6.360  16.300   7.544  1.00  0.60           O  
ATOM   1511  CG2 THR A  93       4.519  15.656   6.109  1.00  0.60           C  
ATOM   1512  H   THR A  93       6.006  19.684   6.826  1.00  0.60           H  
ATOM   1513  HA  THR A  93       6.422  17.278   5.072  1.00  0.60           H  
ATOM   1514  HB  THR A  93       4.565  17.323   7.480  1.00  0.60           H  
ATOM   1515  HG1 THR A  93       7.007  15.931   6.930  1.00  0.60           H  
ATOM   1516 1HG2 THR A  93       4.171  14.952   6.860  1.00  0.60           H  
ATOM   1517 2HG2 THR A  93       3.665  16.027   5.549  1.00  0.60           H  
ATOM   1518 3HG2 THR A  93       5.202  15.151   5.426  1.00  0.60           H  
ATOM   1519  N   ALA A  94       4.453  17.819   3.737  1.00  0.63           N  
ATOM   1520  CA  ALA A  94       3.359  18.298   2.938  1.00  0.63           C  
ATOM   1521  C   ALA A  94       2.686  17.207   2.144  1.00  0.63           C  
ATOM   1522  O   ALA A  94       3.305  16.226   1.724  1.00  0.63           O  
ATOM   1523  CB  ALA A  94       3.848  19.374   1.991  1.00  0.63           C  
ATOM   1524  H   ALA A  94       5.097  17.106   3.396  1.00  0.63           H  
ATOM   1525  HA  ALA A  94       2.625  18.710   3.615  1.00  0.63           H  
ATOM   1526 1HB  ALA A  94       2.997  19.751   1.434  1.00  0.63           H  
ATOM   1527 2HB  ALA A  94       4.295  20.179   2.564  1.00  0.63           H  
ATOM   1528 3HB  ALA A  94       4.584  18.959   1.307  1.00  0.63           H  
ATOM   1529  N   THR A  95       1.401  17.420   1.903  1.00  0.68           N  
ATOM   1530  CA  THR A  95       0.641  16.516   1.057  1.00  0.68           C  
ATOM   1531  C   THR A  95       0.420  17.142  -0.297  1.00  0.68           C  
ATOM   1532  O   THR A  95       0.011  18.305  -0.412  1.00  0.68           O  
ATOM   1533  CB  THR A  95      -0.700  16.116   1.673  1.00  0.68           C  
ATOM   1534  OG1 THR A  95      -0.478  15.414   2.905  1.00  0.68           O  
ATOM   1535  CG2 THR A  95      -1.441  15.226   0.725  1.00  0.68           C  
ATOM   1536  H   THR A  95       0.964  18.248   2.316  1.00  0.68           H  
ATOM   1537  HA  THR A  95       1.217  15.603   0.906  1.00  0.68           H  
ATOM   1538  HB  THR A  95      -1.293  17.008   1.875  1.00  0.68           H  
ATOM   1539  HG1 THR A  95      -0.050  14.571   2.717  1.00  0.68           H  
ATOM   1540 1HG2 THR A  95      -2.390  14.930   1.164  1.00  0.68           H  
ATOM   1541 2HG2 THR A  95      -1.629  15.743  -0.217  1.00  0.68           H  
ATOM   1542 3HG2 THR A  95      -0.827  14.352   0.544  1.00  0.68           H  
ATOM   1543  N   LEU A  96       0.771  16.368  -1.309  1.00  0.76           N  
ATOM   1544  CA  LEU A  96       0.697  16.736  -2.696  1.00  0.76           C  
ATOM   1545  C   LEU A  96      -0.324  15.879  -3.441  1.00  0.76           C  
ATOM   1546  O   LEU A  96      -0.440  14.671  -3.202  1.00  0.76           O  
ATOM   1547  CB  LEU A  96       2.079  16.558  -3.318  1.00  0.76           C  
ATOM   1548  CG  LEU A  96       3.131  17.638  -3.031  1.00  0.76           C  
ATOM   1549  CD1 LEU A  96       3.640  17.567  -1.573  1.00  0.76           C  
ATOM   1550  CD2 LEU A  96       4.281  17.462  -3.954  1.00  0.76           C  
ATOM   1551  H   LEU A  96       1.116  15.441  -1.099  1.00  0.76           H  
ATOM   1552  HA  LEU A  96       0.399  17.771  -2.752  1.00  0.76           H  
ATOM   1553 1HB  LEU A  96       2.490  15.637  -2.938  1.00  0.76           H  
ATOM   1554 2HB  LEU A  96       1.958  16.465  -4.385  1.00  0.76           H  
ATOM   1555  HG  LEU A  96       2.694  18.585  -3.204  1.00  0.76           H  
ATOM   1556 1HD1 LEU A  96       4.390  18.334  -1.406  1.00  0.76           H  
ATOM   1557 2HD1 LEU A  96       2.854  17.724  -0.895  1.00  0.76           H  
ATOM   1558 3HD1 LEU A  96       4.070  16.605  -1.388  1.00  0.76           H  
ATOM   1559 1HD2 LEU A  96       4.997  18.228  -3.773  1.00  0.76           H  
ATOM   1560 2HD2 LEU A  96       4.738  16.486  -3.792  1.00  0.76           H  
ATOM   1561 3HD2 LEU A  96       3.947  17.542  -4.956  1.00  0.76           H  
ATOM   1562  N   LYS A  97      -1.043  16.494  -4.368  1.00  0.90           N  
ATOM   1563  CA  LYS A  97      -2.022  15.749  -5.151  1.00  0.90           C  
ATOM   1564  C   LYS A  97      -1.663  15.723  -6.624  1.00  0.90           C  
ATOM   1565  O   LYS A  97      -1.090  16.679  -7.151  1.00  0.90           O  
ATOM   1566  CB  LYS A  97      -3.412  16.348  -4.956  1.00  0.90           C  
ATOM   1567  CG  LYS A  97      -3.942  16.240  -3.526  1.00  0.90           C  
ATOM   1568  CD  LYS A  97      -5.360  16.782  -3.419  1.00  0.90           C  
ATOM   1569  CE  LYS A  97      -5.888  16.681  -1.991  1.00  0.90           C  
ATOM   1570  NZ  LYS A  97      -7.288  17.184  -1.881  1.00  0.90           N  
ATOM   1571  H   LYS A  97      -0.909  17.498  -4.504  1.00  0.90           H  
ATOM   1572  HA  LYS A  97      -2.041  14.715  -4.803  1.00  0.90           H  
ATOM   1573 1HB  LYS A  97      -3.393  17.406  -5.231  1.00  0.90           H  
ATOM   1574 2HB  LYS A  97      -4.119  15.850  -5.624  1.00  0.90           H  
ATOM   1575 1HG  LYS A  97      -3.927  15.196  -3.209  1.00  0.90           H  
ATOM   1576 2HG  LYS A  97      -3.298  16.815  -2.857  1.00  0.90           H  
ATOM   1577 1HD  LYS A  97      -5.370  17.829  -3.730  1.00  0.90           H  
ATOM   1578 2HD  LYS A  97      -6.017  16.220  -4.081  1.00  0.90           H  
ATOM   1579 1HE  LYS A  97      -5.858  15.640  -1.673  1.00  0.90           H  
ATOM   1580 2HE  LYS A  97      -5.247  17.270  -1.331  1.00  0.90           H  
ATOM   1581 1HZ  LYS A  97      -7.603  17.102  -0.924  1.00  0.90           H  
ATOM   1582 2HZ  LYS A  97      -7.321  18.153  -2.164  1.00  0.90           H  
ATOM   1583 3HZ  LYS A  97      -7.890  16.638  -2.481  1.00  0.90           H  
ATOM   1584  N   GLU A  98      -2.023  14.638  -7.307  1.00  1.10           N  
ATOM   1585  CA  GLU A  98      -1.777  14.564  -8.744  1.00  1.10           C  
ATOM   1586  C   GLU A  98      -2.814  15.340  -9.530  1.00  1.10           C  
ATOM   1587  O   GLU A  98      -4.020  15.184  -9.320  1.00  1.10           O  
ATOM   1588  CB  GLU A  98      -1.708  13.104  -9.202  1.00  1.10           C  
ATOM   1589  CG  GLU A  98      -0.512  12.374  -8.640  1.00  1.10           C  
ATOM   1590  CD  GLU A  98      -0.354  10.929  -9.044  1.00  1.10           C  
ATOM   1591  OE1 GLU A  98      -1.321  10.238  -9.255  1.00  1.10           O  
ATOM   1592  OE2 GLU A  98       0.768  10.503  -9.144  1.00  1.10           O  
ATOM   1593  H   GLU A  98      -2.471  13.862  -6.834  1.00  1.10           H  
ATOM   1594  HA  GLU A  98      -0.823  15.024  -8.962  1.00  1.10           H  
ATOM   1595 1HB  GLU A  98      -2.609  12.577  -8.888  1.00  1.10           H  
ATOM   1596 2HB  GLU A  98      -1.658  13.064 -10.291  1.00  1.10           H  
ATOM   1597 1HG  GLU A  98       0.378  12.905  -8.946  1.00  1.10           H  
ATOM   1598 2HG  GLU A  98      -0.588  12.431  -7.561  1.00  1.10           H  
ATOM   1599  N   ILE A  99      -2.321  16.164 -10.443  1.00  1.35           N  
ATOM   1600  CA  ILE A  99      -3.134  16.996 -11.305  1.00  1.35           C  
ATOM   1601  C   ILE A  99      -3.131  16.451 -12.725  1.00  1.35           C  
ATOM   1602  O   ILE A  99      -2.077  16.118 -13.267  1.00  1.35           O  
ATOM   1603  CB  ILE A  99      -2.608  18.441 -11.278  1.00  1.35           C  
ATOM   1604  CG1 ILE A  99      -2.571  18.944  -9.828  1.00  1.35           C  
ATOM   1605  CG2 ILE A  99      -3.444  19.343 -12.165  1.00  1.35           C  
ATOM   1606  CD1 ILE A  99      -3.912  18.921  -9.131  1.00  1.35           C  
ATOM   1607  H   ILE A  99      -1.309  16.253 -10.529  1.00  1.35           H  
ATOM   1608  HA  ILE A  99      -4.158  16.990 -10.936  1.00  1.35           H  
ATOM   1609  HB  ILE A  99      -1.583  18.445 -11.634  1.00  1.35           H  
ATOM   1610 1HG1 ILE A  99      -1.872  18.323  -9.260  1.00  1.35           H  
ATOM   1611 2HG1 ILE A  99      -2.199  19.966  -9.825  1.00  1.35           H  
ATOM   1612 1HG2 ILE A  99      -3.037  20.351 -12.138  1.00  1.35           H  
ATOM   1613 2HG2 ILE A  99      -3.419  18.970 -13.192  1.00  1.35           H  
ATOM   1614 3HG2 ILE A  99      -4.473  19.354 -11.810  1.00  1.35           H  
ATOM   1615 1HD1 ILE A  99      -3.798  19.293  -8.111  1.00  1.35           H  
ATOM   1616 2HD1 ILE A  99      -4.613  19.556  -9.668  1.00  1.35           H  
ATOM   1617 3HD1 ILE A  99      -4.294  17.905  -9.100  1.00  1.35           H  
ATOM   1618  N   LYS A 100      -4.318  16.319 -13.300  1.00  1.63           N  
ATOM   1619  CA  LYS A 100      -4.468  15.808 -14.652  1.00  1.63           C  
ATOM   1620  C   LYS A 100      -5.029  16.896 -15.553  1.00  1.63           C  
ATOM   1621  O   LYS A 100      -4.668  16.994 -16.726  1.00  1.63           O  
ATOM   1622  OXT LYS A 100      -5.759  17.754 -15.061  1.00  1.63           O  
ATOM   1623  CB  LYS A 100      -5.375  14.577 -14.655  1.00  1.63           C  
ATOM   1624  CG  LYS A 100      -4.808  13.386 -13.881  1.00  1.63           C  
ATOM   1625  CD  LYS A 100      -5.744  12.183 -13.940  1.00  1.63           C  
ATOM   1626  CE  LYS A 100      -5.185  11.004 -13.147  1.00  1.63           C  
ATOM   1627  NZ  LYS A 100      -6.099   9.827 -13.183  1.00  1.63           N  
ATOM   1628  H   LYS A 100      -5.140  16.595 -12.782  1.00  1.63           H  
ATOM   1629  HA  LYS A 100      -3.488  15.525 -15.036  1.00  1.63           H  
ATOM   1630 1HB  LYS A 100      -6.341  14.833 -14.220  1.00  1.63           H  
ATOM   1631 2HB  LYS A 100      -5.551  14.257 -15.682  1.00  1.63           H  
ATOM   1632 1HG  LYS A 100      -3.840  13.108 -14.301  1.00  1.63           H  
ATOM   1633 2HG  LYS A 100      -4.661  13.666 -12.837  1.00  1.63           H  
ATOM   1634 1HD  LYS A 100      -6.717  12.458 -13.530  1.00  1.63           H  
ATOM   1635 2HD  LYS A 100      -5.879  11.879 -14.978  1.00  1.63           H  
ATOM   1636 1HE  LYS A 100      -4.223  10.716 -13.568  1.00  1.63           H  
ATOM   1637 2HE  LYS A 100      -5.040  11.309 -12.109  1.00  1.63           H  
ATOM   1638 1HZ  LYS A 100      -5.696   9.070 -12.649  1.00  1.63           H  
ATOM   1639 2HZ  LYS A 100      -6.993  10.081 -12.784  1.00  1.63           H  
ATOM   1640 3HZ  LYS A 100      -6.231   9.530 -14.139  1.00  1.63           H  
TER    1641
ENDMDL

REMARK ID 640614 MODEL 3 0008-PLE-2
PFRMAT TS
TARGET 0008-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.859  -0.608  -1.070  1.00  1.01           N  
ATOM      2  CA  GLU A   1       2.230  -0.472  -1.538  1.00  1.01           C  
ATOM      3  C   GLU A   1       2.646   0.989  -1.588  1.00  1.01           C  
ATOM      4  O   GLU A   1       1.814   1.878  -1.781  1.00  1.01           O  
ATOM      5  CB  GLU A   1       2.398  -1.109  -2.924  1.00  1.01           C  
ATOM      6  CG  GLU A   1       2.185  -2.627  -2.959  1.00  1.01           C  
ATOM      7  CD  GLU A   1       2.394  -3.237  -4.336  1.00  1.01           C  
ATOM      8  OE1 GLU A   1       2.457  -2.501  -5.293  1.00  1.01           O  
ATOM      9  OE2 GLU A   1       2.491  -4.440  -4.421  1.00  1.01           O  
ATOM     10 1H   GLU A   1       0.802  -1.366  -0.406  1.00  1.01           H  
ATOM     11 2H   GLU A   1       0.580   0.255  -0.623  1.00  1.01           H  
ATOM     12 3H   GLU A   1       0.250  -0.797  -1.853  1.00  1.01           H  
ATOM     13  HA  GLU A   1       2.889  -0.986  -0.837  1.00  1.01           H  
ATOM     14 1HB  GLU A   1       1.690  -0.656  -3.618  1.00  1.01           H  
ATOM     15 2HB  GLU A   1       3.401  -0.902  -3.299  1.00  1.01           H  
ATOM     16 1HG  GLU A   1       2.880  -3.094  -2.261  1.00  1.01           H  
ATOM     17 2HG  GLU A   1       1.174  -2.847  -2.621  1.00  1.01           H  
ATOM     18  N   GLU A   2       3.940   1.225  -1.401  1.00  0.92           N  
ATOM     19  CA  GLU A   2       4.504   2.574  -1.407  1.00  0.92           C  
ATOM     20  C   GLU A   2       5.770   2.630  -2.265  1.00  0.92           C  
ATOM     21  O   GLU A   2       6.513   1.648  -2.347  1.00  0.92           O  
ATOM     22  CB  GLU A   2       4.848   3.009   0.027  1.00  0.92           C  
ATOM     23  CG  GLU A   2       3.666   3.087   1.002  1.00  0.92           C  
ATOM     24  CD  GLU A   2       4.066   3.531   2.391  1.00  0.92           C  
ATOM     25  OE1 GLU A   2       5.240   3.580   2.663  1.00  0.92           O  
ATOM     26  OE2 GLU A   2       3.195   3.823   3.176  1.00  0.92           O  
ATOM     27  H   GLU A   2       4.568   0.447  -1.252  1.00  0.92           H  
ATOM     28  HA  GLU A   2       3.772   3.267  -1.829  1.00  0.92           H  
ATOM     29 1HB  GLU A   2       5.591   2.332   0.445  1.00  0.92           H  
ATOM     30 2HB  GLU A   2       5.296   3.996  -0.016  1.00  0.92           H  
ATOM     31 1HG  GLU A   2       2.932   3.780   0.610  1.00  0.92           H  
ATOM     32 2HG  GLU A   2       3.196   2.111   1.070  1.00  0.92           H  
ATOM     33  N   GLU A   3       6.020   3.782  -2.882  1.00  0.85           N  
ATOM     34  CA  GLU A   3       7.252   4.012  -3.645  1.00  0.85           C  
ATOM     35  C   GLU A   3       8.194   4.857  -2.812  1.00  0.85           C  
ATOM     36  O   GLU A   3       7.729   5.692  -2.038  1.00  0.85           O  
ATOM     37  CB  GLU A   3       6.965   4.718  -4.973  1.00  0.85           C  
ATOM     38  CG  GLU A   3       6.130   3.917  -5.968  1.00  0.85           C  
ATOM     39  CD  GLU A   3       5.854   4.680  -7.250  1.00  0.85           C  
ATOM     40  OE1 GLU A   3       6.194   5.840  -7.312  1.00  0.85           O  
ATOM     41  OE2 GLU A   3       5.303   4.105  -8.158  1.00  0.85           O  
ATOM     42  H   GLU A   3       5.339   4.535  -2.774  1.00  0.85           H  
ATOM     43  HA  GLU A   3       7.733   3.055  -3.846  1.00  0.85           H  
ATOM     44 1HB  GLU A   3       6.441   5.649  -4.776  1.00  0.85           H  
ATOM     45 2HB  GLU A   3       7.908   4.976  -5.458  1.00  0.85           H  
ATOM     46 1HG  GLU A   3       6.656   2.994  -6.210  1.00  0.85           H  
ATOM     47 2HG  GLU A   3       5.183   3.651  -5.497  1.00  0.85           H  
ATOM     48  N   GLU A   4       9.508   4.698  -2.980  1.00  0.80           N  
ATOM     49  CA  GLU A   4      10.412   5.549  -2.209  1.00  0.80           C  
ATOM     50  C   GLU A   4      11.696   5.944  -2.928  1.00  0.80           C  
ATOM     51  O   GLU A   4      12.228   5.192  -3.750  1.00  0.80           O  
ATOM     52  CB  GLU A   4      10.803   4.848  -0.901  1.00  0.80           C  
ATOM     53  CG  GLU A   4      11.609   3.549  -1.111  1.00  0.80           C  
ATOM     54  CD  GLU A   4      12.027   2.848   0.187  1.00  0.80           C  
ATOM     55  OE1 GLU A   4      11.687   3.333   1.252  1.00  0.80           O  
ATOM     56  OE2 GLU A   4      12.693   1.845   0.109  1.00  0.80           O  
ATOM     57  H   GLU A   4       9.870   4.006  -3.622  1.00  0.80           H  
ATOM     58  HA  GLU A   4       9.878   6.460  -1.976  1.00  0.80           H  
ATOM     59 1HB  GLU A   4      11.399   5.531  -0.291  1.00  0.80           H  
ATOM     60 2HB  GLU A   4       9.901   4.606  -0.334  1.00  0.80           H  
ATOM     61 1HG  GLU A   4      11.005   2.859  -1.701  1.00  0.80           H  
ATOM     62 2HG  GLU A   4      12.501   3.789  -1.689  1.00  0.80           H  
ATOM     63  N   PHE A   5      12.207   7.126  -2.550  1.00  0.78           N  
ATOM     64  CA  PHE A   5      13.451   7.669  -3.091  1.00  0.78           C  
ATOM     65  C   PHE A   5      14.330   8.228  -1.961  1.00  0.78           C  
ATOM     66  O   PHE A   5      13.809   8.761  -0.976  1.00  0.78           O  
ATOM     67  CB  PHE A   5      13.094   8.807  -4.044  1.00  0.78           C  
ATOM     68  CG  PHE A   5      12.087   8.382  -5.075  1.00  0.78           C  
ATOM     69  CD1 PHE A   5      10.724   8.500  -4.767  1.00  0.78           C  
ATOM     70  CD2 PHE A   5      12.447   7.849  -6.298  1.00  0.78           C  
ATOM     71  CE1 PHE A   5       9.758   8.091  -5.656  1.00  0.78           C  
ATOM     72  CE2 PHE A   5      11.473   7.439  -7.196  1.00  0.78           C  
ATOM     73  CZ  PHE A   5      10.127   7.559  -6.871  1.00  0.78           C  
ATOM     74  H   PHE A   5      11.666   7.677  -1.884  1.00  0.78           H  
ATOM     75  HA  PHE A   5      13.994   6.879  -3.611  1.00  0.78           H  
ATOM     76 1HB  PHE A   5      12.691   9.642  -3.488  1.00  0.78           H  
ATOM     77 2HB  PHE A   5      13.990   9.152  -4.556  1.00  0.78           H  
ATOM     78  HD1 PHE A   5      10.432   8.915  -3.797  1.00  0.78           H  
ATOM     79  HD2 PHE A   5      13.503   7.744  -6.548  1.00  0.78           H  
ATOM     80  HE1 PHE A   5       8.702   8.182  -5.396  1.00  0.78           H  
ATOM     81  HE2 PHE A   5      11.762   7.014  -8.157  1.00  0.78           H  
ATOM     82  HZ  PHE A   5       9.359   7.229  -7.574  1.00  0.78           H  
ATOM     83  N   GLU A   6      15.657   8.165  -2.114  1.00  0.80           N  
ATOM     84  CA  GLU A   6      16.557   8.768  -1.115  1.00  0.80           C  
ATOM     85  C   GLU A   6      17.705   9.566  -1.746  1.00  0.80           C  
ATOM     86  O   GLU A   6      18.180   9.236  -2.835  1.00  0.80           O  
ATOM     87  CB  GLU A   6      17.165   7.710  -0.172  1.00  0.80           C  
ATOM     88  CG  GLU A   6      16.177   6.970   0.737  1.00  0.80           C  
ATOM     89  CD  GLU A   6      16.869   6.020   1.738  1.00  0.80           C  
ATOM     90  OE1 GLU A   6      18.093   5.974   1.738  1.00  0.80           O  
ATOM     91  OE2 GLU A   6      16.175   5.348   2.495  1.00  0.80           O  
ATOM     92  H   GLU A   6      16.048   7.706  -2.925  1.00  0.80           H  
ATOM     93  HA  GLU A   6      15.975   9.462  -0.513  1.00  0.80           H  
ATOM     94 1HB  GLU A   6      17.691   6.962  -0.765  1.00  0.80           H  
ATOM     95 2HB  GLU A   6      17.903   8.191   0.470  1.00  0.80           H  
ATOM     96 1HG  GLU A   6      15.623   7.717   1.294  1.00  0.80           H  
ATOM     97 2HG  GLU A   6      15.470   6.406   0.130  1.00  0.80           H  
ATOM     98  N   PHE A   7      18.166  10.597  -1.029  1.00  0.86           N  
ATOM     99  CA  PHE A   7      19.317  11.403  -1.455  1.00  0.86           C  
ATOM    100  C   PHE A   7      20.129  11.992  -0.278  1.00  0.86           C  
ATOM    101  O   PHE A   7      19.568  12.483   0.705  1.00  0.86           O  
ATOM    102  CB  PHE A   7      18.832  12.482  -2.437  1.00  0.86           C  
ATOM    103  CG  PHE A   7      19.869  13.409  -2.930  1.00  0.86           C  
ATOM    104  CD1 PHE A   7      20.850  12.985  -3.798  1.00  0.86           C  
ATOM    105  CD2 PHE A   7      19.842  14.723  -2.562  1.00  0.86           C  
ATOM    106  CE1 PHE A   7      21.804  13.865  -4.265  1.00  0.86           C  
ATOM    107  CE2 PHE A   7      20.784  15.610  -3.028  1.00  0.86           C  
ATOM    108  CZ  PHE A   7      21.769  15.180  -3.875  1.00  0.86           C  
ATOM    109  H   PHE A   7      17.675  10.823  -0.162  1.00  0.86           H  
ATOM    110  HA  PHE A   7      19.989  10.748  -2.010  1.00  0.86           H  
ATOM    111 1HB  PHE A   7      18.393  11.990  -3.306  1.00  0.86           H  
ATOM    112 2HB  PHE A   7      18.057  13.065  -1.993  1.00  0.86           H  
ATOM    113  HD1 PHE A   7      20.872  11.938  -4.108  1.00  0.86           H  
ATOM    114  HD2 PHE A   7      19.056  15.066  -1.889  1.00  0.86           H  
ATOM    115  HE1 PHE A   7      22.581  13.516  -4.943  1.00  0.86           H  
ATOM    116  HE2 PHE A   7      20.748  16.653  -2.719  1.00  0.86           H  
ATOM    117  HZ  PHE A   7      22.518  15.879  -4.242  1.00  0.86           H  
ATOM    118  N   GLU A   8      21.468  11.913  -0.363  1.00  0.95           N  
ATOM    119  CA  GLU A   8      22.332  12.459   0.703  1.00  0.95           C  
ATOM    120  C   GLU A   8      23.194  13.616   0.194  1.00  0.95           C  
ATOM    121  O   GLU A   8      23.725  13.568  -0.919  1.00  0.95           O  
ATOM    122  CB  GLU A   8      23.214  11.360   1.298  1.00  0.95           C  
ATOM    123  CG  GLU A   8      22.428  10.248   2.003  1.00  0.95           C  
ATOM    124  CD  GLU A   8      23.292   9.163   2.668  1.00  0.95           C  
ATOM    125  OE1 GLU A   8      24.509   9.271   2.627  1.00  0.95           O  
ATOM    126  OE2 GLU A   8      22.723   8.214   3.201  1.00  0.95           O  
ATOM    127  H   GLU A   8      21.893  11.494  -1.179  1.00  0.95           H  
ATOM    128  HA  GLU A   8      21.701  12.853   1.498  1.00  0.95           H  
ATOM    129 1HB  GLU A   8      23.814  10.907   0.510  1.00  0.95           H  
ATOM    130 2HB  GLU A   8      23.895  11.801   2.019  1.00  0.95           H  
ATOM    131 1HG  GLU A   8      21.835  10.724   2.775  1.00  0.95           H  
ATOM    132 2HG  GLU A   8      21.745   9.784   1.294  1.00  0.95           H  
ATOM    133  N   PHE A   9      23.311  14.663   1.020  1.00  1.07           N  
ATOM    134  CA  PHE A   9      24.019  15.889   0.643  1.00  1.07           C  
ATOM    135  C   PHE A   9      24.481  16.744   1.859  1.00  1.07           C  
ATOM    136  O   PHE A   9      24.075  16.464   2.981  1.00  1.07           O  
ATOM    137  CB  PHE A   9      23.083  16.595  -0.325  1.00  1.07           C  
ATOM    138  CG  PHE A   9      21.746  16.886   0.258  1.00  1.07           C  
ATOM    139  CD1 PHE A   9      21.528  18.061   0.741  1.00  1.07           C  
ATOM    140  CD2 PHE A   9      20.723  15.929   0.356  1.00  1.07           C  
ATOM    141  CE1 PHE A   9      20.353  18.384   1.303  1.00  1.07           C  
ATOM    142  CE2 PHE A   9      19.518  16.234   0.923  1.00  1.07           C  
ATOM    143  CZ  PHE A   9      19.324  17.482   1.401  1.00  1.07           C  
ATOM    144  H   PHE A   9      22.858  14.609   1.935  1.00  1.07           H  
ATOM    145  HA  PHE A   9      24.912  15.597   0.089  1.00  1.07           H  
ATOM    146 1HB  PHE A   9      23.528  17.534  -0.642  1.00  1.07           H  
ATOM    147 2HB  PHE A   9      22.949  15.990  -1.211  1.00  1.07           H  
ATOM    148  HD1 PHE A   9      22.327  18.769   0.660  1.00  1.07           H  
ATOM    149  HD2 PHE A   9      20.879  14.932  -0.020  1.00  1.07           H  
ATOM    150  HE1 PHE A   9      20.249  19.356   1.670  1.00  1.07           H  
ATOM    151  HE2 PHE A   9      18.739  15.488   0.990  1.00  1.07           H  
ATOM    152  HZ  PHE A   9      18.380  17.763   1.862  1.00  1.07           H  
ATOM    153  N   GLU A  10      25.346  17.762   1.655  1.00  1.22           N  
ATOM    154  CA  GLU A  10      25.832  18.576   2.807  1.00  1.22           C  
ATOM    155  C   GLU A  10      25.297  20.026   2.935  1.00  1.22           C  
ATOM    156  O   GLU A  10      25.092  20.535   4.039  1.00  1.22           O  
ATOM    157  CB  GLU A  10      27.361  18.605   2.779  1.00  1.22           C  
ATOM    158  CG  GLU A  10      28.012  17.230   2.986  1.00  1.22           C  
ATOM    159  CD  GLU A  10      29.535  17.253   2.930  1.00  1.22           C  
ATOM    160  OE1 GLU A  10      30.096  18.284   2.631  1.00  1.22           O  
ATOM    161  OE2 GLU A  10      30.129  16.231   3.188  1.00  1.22           O  
ATOM    162  H   GLU A  10      25.673  17.961   0.721  1.00  1.22           H  
ATOM    163  HA  GLU A  10      25.536  18.060   3.717  1.00  1.22           H  
ATOM    164 1HB  GLU A  10      27.704  19.010   1.828  1.00  1.22           H  
ATOM    165 2HB  GLU A  10      27.722  19.269   3.570  1.00  1.22           H  
ATOM    166 1HG  GLU A  10      27.700  16.850   3.963  1.00  1.22           H  
ATOM    167 2HG  GLU A  10      27.635  16.547   2.228  1.00  1.22           H  
ATOM    168  N   VAL A  11      25.083  20.695   1.808  1.00  1.36           N  
ATOM    169  CA  VAL A  11      24.536  22.063   1.734  1.00  1.36           C  
ATOM    170  C   VAL A  11      25.420  23.197   2.274  1.00  1.36           C  
ATOM    171  O   VAL A  11      25.911  24.029   1.515  1.00  1.36           O  
ATOM    172  CB  VAL A  11      23.183  22.153   2.506  1.00  1.36           C  
ATOM    173  CG1 VAL A  11      22.585  23.574   2.499  1.00  1.36           C  
ATOM    174  CG2 VAL A  11      22.279  21.205   1.948  1.00  1.36           C  
ATOM    175  H   VAL A  11      25.294  20.229   0.942  1.00  1.36           H  
ATOM    176  HA  VAL A  11      24.336  22.271   0.683  1.00  1.36           H  
ATOM    177  HB  VAL A  11      23.337  21.923   3.530  1.00  1.36           H  
ATOM    178 1HG1 VAL A  11      21.654  23.556   3.059  1.00  1.36           H  
ATOM    179 2HG1 VAL A  11      23.242  24.299   2.946  1.00  1.36           H  
ATOM    180 3HG1 VAL A  11      22.383  23.873   1.474  1.00  1.36           H  
ATOM    181 1HG2 VAL A  11      21.375  21.236   2.491  1.00  1.36           H  
ATOM    182 2HG2 VAL A  11      22.094  21.432   0.899  1.00  1.36           H  
ATOM    183 3HG2 VAL A  11      22.713  20.246   2.050  1.00  1.36           H  
ATOM    184  N   HIS A  12      25.499  23.297   3.599  1.00  1.47           N  
ATOM    185  CA  HIS A  12      26.069  24.493   4.221  1.00  1.47           C  
ATOM    186  C   HIS A  12      27.618  24.553   4.168  1.00  1.47           C  
ATOM    187  O   HIS A  12      28.281  23.678   4.738  1.00  1.47           O  
ATOM    188  CB  HIS A  12      25.586  24.569   5.668  1.00  1.47           C  
ATOM    189  CG  HIS A  12      25.669  25.921   6.276  1.00  1.47           C  
ATOM    190  ND1 HIS A  12      26.855  26.574   6.548  1.00  1.47           N  
ATOM    191  CD2 HIS A  12      24.674  26.753   6.666  1.00  1.47           C  
ATOM    192  CE1 HIS A  12      26.567  27.770   7.075  1.00  1.47           C  
ATOM    193  NE2 HIS A  12      25.257  27.887   7.154  1.00  1.47           N  
ATOM    194  H   HIS A  12      25.146  22.515   4.148  1.00  1.47           H  
ATOM    195  HA  HIS A  12      25.644  25.341   3.704  1.00  1.47           H  
ATOM    196 1HB  HIS A  12      24.542  24.258   5.701  1.00  1.47           H  
ATOM    197 2HB  HIS A  12      26.157  23.869   6.284  1.00  1.47           H  
ATOM    198  HD2 HIS A  12      23.609  26.557   6.598  1.00  1.47           H  
ATOM    199  HE1 HIS A  12      27.268  28.535   7.386  1.00  1.47           H  
ATOM    200  HE2 HIS A  12      24.761  28.691   7.516  1.00  1.47           H  
ATOM    201  N   PRO A  13      28.223  25.645   3.644  1.00  1.51           N  
ATOM    202  CA  PRO A  13      29.657  25.826   3.475  1.00  1.51           C  
ATOM    203  C   PRO A  13      30.486  26.016   4.741  1.00  1.51           C  
ATOM    204  O   PRO A  13      31.710  25.893   4.679  1.00  1.51           O  
ATOM    205  CB  PRO A  13      29.731  27.087   2.608  1.00  1.51           C  
ATOM    206  CG  PRO A  13      28.471  27.849   2.919  1.00  1.51           C  
ATOM    207  CD  PRO A  13      27.421  26.794   3.150  1.00  1.51           C  
ATOM    208  HA  PRO A  13      30.039  24.961   2.910  1.00  1.51           H  
ATOM    209 1HB  PRO A  13      30.637  27.661   2.870  1.00  1.51           H  
ATOM    210 2HB  PRO A  13      29.815  26.813   1.548  1.00  1.51           H  
ATOM    211 1HG  PRO A  13      28.632  28.480   3.816  1.00  1.51           H  
ATOM    212 2HG  PRO A  13      28.220  28.528   2.094  1.00  1.51           H  
ATOM    213 1HD  PRO A  13      26.736  27.184   3.906  1.00  1.51           H  
ATOM    214 2HD  PRO A  13      26.913  26.536   2.205  1.00  1.51           H  
ATOM    215  N   ASP A  14      29.858  26.343   5.880  1.00  1.46           N  
ATOM    216  CA  ASP A  14      30.652  26.610   7.081  1.00  1.46           C  
ATOM    217  C   ASP A  14      30.579  25.486   8.104  1.00  1.46           C  
ATOM    218  O   ASP A  14      30.935  25.695   9.266  1.00  1.46           O  
ATOM    219  CB  ASP A  14      30.211  27.899   7.777  1.00  1.46           C  
ATOM    220  CG  ASP A  14      30.398  29.161   6.930  1.00  1.46           C  
ATOM    221  OD1 ASP A  14      31.426  29.306   6.315  1.00  1.46           O  
ATOM    222  OD2 ASP A  14      29.500  29.971   6.912  1.00  1.46           O  
ATOM    223  H   ASP A  14      28.838  26.413   5.944  1.00  1.46           H  
ATOM    224  HA  ASP A  14      31.693  26.723   6.785  1.00  1.46           H  
ATOM    225 1HB  ASP A  14      29.196  27.803   8.094  1.00  1.46           H  
ATOM    226 2HB  ASP A  14      30.804  28.020   8.682  1.00  1.46           H  
ATOM    227  N   CYS A  15      30.134  24.298   7.705  1.00  1.33           N  
ATOM    228  CA  CYS A  15      29.992  23.237   8.694  1.00  1.33           C  
ATOM    229  C   CYS A  15      30.234  21.866   8.077  1.00  1.33           C  
ATOM    230  O   CYS A  15      30.505  21.746   6.887  1.00  1.33           O  
ATOM    231  CB  CYS A  15      28.572  23.295   9.279  1.00  1.33           C  
ATOM    232  SG  CYS A  15      28.214  22.186  10.697  1.00  1.33           S  
ATOM    233  H   CYS A  15      29.835  24.137   6.743  1.00  1.33           H  
ATOM    234  HA  CYS A  15      30.720  23.399   9.492  1.00  1.33           H  
ATOM    235 1HB  CYS A  15      28.366  24.319   9.599  1.00  1.33           H  
ATOM    236 2HB  CYS A  15      27.855  23.068   8.489  1.00  1.33           H  
ATOM    237  N   ARG A  16      30.102  20.829   8.897  1.00  1.16           N  
ATOM    238  CA  ARG A  16      30.220  19.441   8.483  1.00  1.16           C  
ATOM    239  C   ARG A  16      28.831  18.831   8.510  1.00  1.16           C  
ATOM    240  O   ARG A  16      28.652  17.621   8.640  1.00  1.16           O  
ATOM    241  CB  ARG A  16      31.164  18.670   9.379  1.00  1.16           C  
ATOM    242  CG  ARG A  16      32.616  19.116   9.273  1.00  1.16           C  
ATOM    243  CD  ARG A  16      33.512  18.359  10.188  1.00  1.16           C  
ATOM    244  NE  ARG A  16      34.907  18.741  10.013  1.00  1.16           N  
ATOM    245  CZ  ARG A  16      35.489  19.839  10.560  1.00  1.16           C  
ATOM    246  NH1 ARG A  16      34.805  20.669  11.336  1.00  1.16           N  
ATOM    247  NH2 ARG A  16      36.767  20.086  10.315  1.00  1.16           N  
ATOM    248  H   ARG A  16      29.928  21.007   9.879  1.00  1.16           H  
ATOM    249  HA  ARG A  16      30.599  19.401   7.460  1.00  1.16           H  
ATOM    250 1HB  ARG A  16      30.855  18.790  10.413  1.00  1.16           H  
ATOM    251 2HB  ARG A  16      31.116  17.609   9.142  1.00  1.16           H  
ATOM    252 1HG  ARG A  16      32.967  18.984   8.250  1.00  1.16           H  
ATOM    253 2HG  ARG A  16      32.680  20.171   9.547  1.00  1.16           H  
ATOM    254 1HD  ARG A  16      33.240  18.552  11.214  1.00  1.16           H  
ATOM    255 2HD  ARG A  16      33.421  17.294   9.988  1.00  1.16           H  
ATOM    256  HE  ARG A  16      35.483  18.149   9.434  1.00  1.16           H  
ATOM    257 1HH1 ARG A  16      33.805  20.503  11.563  1.00  1.16           H  
ATOM    258 2HH1 ARG A  16      35.259  21.474  11.730  1.00  1.16           H  
ATOM    259 1HH2 ARG A  16      37.299  19.459   9.725  1.00  1.16           H  
ATOM    260 2HH2 ARG A  16      37.210  20.898  10.716  1.00  1.16           H  
ATOM    261  N   LEU A  17      27.854  19.720   8.412  1.00  0.99           N  
ATOM    262  CA  LEU A  17      26.447  19.402   8.416  1.00  0.99           C  
ATOM    263  C   LEU A  17      26.088  18.478   7.296  1.00  0.99           C  
ATOM    264  O   LEU A  17      26.436  18.715   6.145  1.00  0.99           O  
ATOM    265  CB  LEU A  17      25.638  20.713   8.336  1.00  0.99           C  
ATOM    266  CG  LEU A  17      24.094  20.670   8.173  1.00  0.99           C  
ATOM    267  CD1 LEU A  17      23.411  20.029   9.327  1.00  0.99           C  
ATOM    268  CD2 LEU A  17      23.630  22.121   8.071  1.00  0.99           C  
ATOM    269  H   LEU A  17      28.117  20.687   8.306  1.00  0.99           H  
ATOM    270  HA  LEU A  17      26.225  18.920   9.349  1.00  0.99           H  
ATOM    271 1HB  LEU A  17      25.822  21.267   9.244  1.00  0.99           H  
ATOM    272 2HB  LEU A  17      26.031  21.296   7.502  1.00  0.99           H  
ATOM    273  HG  LEU A  17      23.833  20.118   7.271  1.00  0.99           H  
ATOM    274 1HD1 LEU A  17      22.331  20.050   9.173  1.00  0.99           H  
ATOM    275 2HD1 LEU A  17      23.735  19.009   9.403  1.00  0.99           H  
ATOM    276 3HD1 LEU A  17      23.663  20.566  10.209  1.00  0.99           H  
ATOM    277 1HD2 LEU A  17      22.559  22.162   7.946  1.00  0.99           H  
ATOM    278 2HD2 LEU A  17      23.906  22.654   8.982  1.00  0.99           H  
ATOM    279 3HD2 LEU A  17      24.109  22.582   7.225  1.00  0.99           H  
ATOM    280  N   LYS A  18      25.397  17.413   7.643  1.00  0.84           N  
ATOM    281  CA  LYS A  18      24.971  16.468   6.629  1.00  0.84           C  
ATOM    282  C   LYS A  18      23.481  16.292   6.663  1.00  0.84           C  
ATOM    283  O   LYS A  18      22.894  16.171   7.737  1.00  0.84           O  
ATOM    284  CB  LYS A  18      25.654  15.109   6.782  1.00  0.84           C  
ATOM    285  CG  LYS A  18      25.209  14.097   5.711  1.00  0.84           C  
ATOM    286  CD  LYS A  18      25.918  12.755   5.809  1.00  0.84           C  
ATOM    287  CE  LYS A  18      25.386  11.814   4.721  1.00  0.84           C  
ATOM    288  NZ  LYS A  18      26.025  10.469   4.750  1.00  0.84           N  
ATOM    289  H   LYS A  18      25.187  17.282   8.636  1.00  0.84           H  
ATOM    290  HA  LYS A  18      25.225  16.863   5.648  1.00  0.84           H  
ATOM    291 1HB  LYS A  18      26.736  15.237   6.704  1.00  0.84           H  
ATOM    292 2HB  LYS A  18      25.436  14.694   7.767  1.00  0.84           H  
ATOM    293 1HG  LYS A  18      24.140  13.910   5.807  1.00  0.84           H  
ATOM    294 2HG  LYS A  18      25.389  14.525   4.721  1.00  0.84           H  
ATOM    295 1HD  LYS A  18      26.992  12.892   5.677  1.00  0.84           H  
ATOM    296 2HD  LYS A  18      25.736  12.311   6.787  1.00  0.84           H  
ATOM    297 1HE  LYS A  18      24.309  11.694   4.853  1.00  0.84           H  
ATOM    298 2HE  LYS A  18      25.571  12.265   3.747  1.00  0.84           H  
ATOM    299 1HZ  LYS A  18      25.613   9.898   3.991  1.00  0.84           H  
ATOM    300 2HZ  LYS A  18      27.015  10.553   4.606  1.00  0.84           H  
ATOM    301 3HZ  LYS A  18      25.848  10.024   5.633  1.00  0.84           H  
ATOM    302  N   PHE A  19      22.874  16.283   5.482  1.00  0.74           N  
ATOM    303  CA  PHE A  19      21.449  16.061   5.319  1.00  0.74           C  
ATOM    304  C   PHE A  19      21.147  14.766   4.564  1.00  0.74           C  
ATOM    305  O   PHE A  19      21.870  14.356   3.647  1.00  0.74           O  
ATOM    306  CB  PHE A  19      20.779  17.184   4.537  1.00  0.74           C  
ATOM    307  CG  PHE A  19      20.687  18.552   5.175  1.00  0.74           C  
ATOM    308  CD1 PHE A  19      21.702  19.486   5.056  1.00  0.74           C  
ATOM    309  CD2 PHE A  19      19.543  18.908   5.879  1.00  0.74           C  
ATOM    310  CE1 PHE A  19      21.559  20.742   5.622  1.00  0.74           C  
ATOM    311  CE2 PHE A  19      19.403  20.161   6.450  1.00  0.74           C  
ATOM    312  CZ  PHE A  19      20.410  21.078   6.318  1.00  0.74           C  
ATOM    313  H   PHE A  19      23.428  16.416   4.642  1.00  0.74           H  
ATOM    314  HA  PHE A  19      21.002  16.003   6.303  1.00  0.74           H  
ATOM    315 1HB  PHE A  19      21.336  17.296   3.622  1.00  0.74           H  
ATOM    316 2HB  PHE A  19      19.770  16.871   4.270  1.00  0.74           H  
ATOM    317  HD1 PHE A  19      22.611  19.233   4.503  1.00  0.74           H  
ATOM    318  HD2 PHE A  19      18.746  18.174   5.975  1.00  0.74           H  
ATOM    319  HE1 PHE A  19      22.357  21.470   5.520  1.00  0.74           H  
ATOM    320  HE2 PHE A  19      18.493  20.419   6.996  1.00  0.74           H  
ATOM    321  HZ  PHE A  19      20.305  22.064   6.762  1.00  0.74           H  
ATOM    322  N   LYS A  20      20.024  14.165   4.917  1.00  0.68           N  
ATOM    323  CA  LYS A  20      19.497  13.006   4.215  1.00  0.68           C  
ATOM    324  C   LYS A  20      18.012  13.187   3.985  1.00  0.68           C  
ATOM    325  O   LYS A  20      17.259  13.449   4.924  1.00  0.68           O  
ATOM    326  CB  LYS A  20      19.755  11.721   5.012  1.00  0.68           C  
ATOM    327  CG  LYS A  20      19.259  10.440   4.347  1.00  0.68           C  
ATOM    328  CD  LYS A  20      19.735   9.202   5.117  1.00  0.68           C  
ATOM    329  CE  LYS A  20      19.226   7.921   4.472  1.00  0.68           C  
ATOM    330  NZ  LYS A  20      19.826   7.727   3.147  1.00  0.68           N  
ATOM    331  H   LYS A  20      19.521  14.538   5.719  1.00  0.68           H  
ATOM    332  HA  LYS A  20      19.979  12.926   3.241  1.00  0.68           H  
ATOM    333 1HB  LYS A  20      20.828  11.610   5.176  1.00  0.68           H  
ATOM    334 2HB  LYS A  20      19.280  11.800   5.987  1.00  0.68           H  
ATOM    335 1HG  LYS A  20      18.168  10.445   4.332  1.00  0.68           H  
ATOM    336 2HG  LYS A  20      19.607  10.392   3.315  1.00  0.68           H  
ATOM    337 1HD  LYS A  20      20.829   9.179   5.116  1.00  0.68           H  
ATOM    338 2HD  LYS A  20      19.386   9.250   6.148  1.00  0.68           H  
ATOM    339 1HE  LYS A  20      19.472   7.069   5.101  1.00  0.68           H  
ATOM    340 2HE  LYS A  20      18.142   7.978   4.356  1.00  0.68           H  
ATOM    341 1HZ  LYS A  20      19.449   6.870   2.715  1.00  0.68           H  
ATOM    342 2HZ  LYS A  20      19.587   8.510   2.572  1.00  0.68           H  
ATOM    343 3HZ  LYS A  20      20.859   7.676   3.222  1.00  0.68           H  
ATOM    344  N   ILE A  21      17.584  13.059   2.736  1.00  0.65           N  
ATOM    345  CA  ILE A  21      16.170  13.216   2.439  1.00  0.65           C  
ATOM    346  C   ILE A  21      15.597  11.898   1.971  1.00  0.65           C  
ATOM    347  O   ILE A  21      16.221  11.166   1.194  1.00  0.65           O  
ATOM    348  CB  ILE A  21      15.915  14.308   1.380  1.00  0.65           C  
ATOM    349  CG1 ILE A  21      14.402  14.567   1.211  1.00  0.65           C  
ATOM    350  CG2 ILE A  21      16.477  13.871   0.059  1.00  0.65           C  
ATOM    351  CD1 ILE A  21      14.087  15.858   0.464  1.00  0.65           C  
ATOM    352  H   ILE A  21      18.247  12.851   1.989  1.00  0.65           H  
ATOM    353  HA  ILE A  21      15.649  13.505   3.345  1.00  0.65           H  
ATOM    354  HB  ILE A  21      16.382  15.240   1.696  1.00  0.65           H  
ATOM    355 1HG1 ILE A  21      13.966  13.741   0.658  1.00  0.65           H  
ATOM    356 2HG1 ILE A  21      13.934  14.602   2.196  1.00  0.65           H  
ATOM    357 1HG2 ILE A  21      16.303  14.633  -0.684  1.00  0.65           H  
ATOM    358 2HG2 ILE A  21      17.533  13.710   0.168  1.00  0.65           H  
ATOM    359 3HG2 ILE A  21      15.997  12.945  -0.256  1.00  0.65           H  
ATOM    360 1HD1 ILE A  21      13.017  15.971   0.369  1.00  0.65           H  
ATOM    361 2HD1 ILE A  21      14.496  16.710   1.011  1.00  0.65           H  
ATOM    362 3HD1 ILE A  21      14.525  15.815  -0.519  1.00  0.65           H  
ATOM    363  N   LYS A  22      14.397  11.611   2.448  1.00  0.65           N  
ATOM    364  CA  LYS A  22      13.673  10.416   2.071  1.00  0.65           C  
ATOM    365  C   LYS A  22      12.270  10.805   1.653  1.00  0.65           C  
ATOM    366  O   LYS A  22      11.564  11.515   2.369  1.00  0.65           O  
ATOM    367  CB  LYS A  22      13.657   9.423   3.229  1.00  0.65           C  
ATOM    368  CG  LYS A  22      13.014   8.100   2.925  1.00  0.65           C  
ATOM    369  CD  LYS A  22      13.263   7.109   4.056  1.00  0.65           C  
ATOM    370  CE  LYS A  22      12.643   5.781   3.732  1.00  0.65           C  
ATOM    371  NZ  LYS A  22      13.266   5.209   2.531  1.00  0.65           N  
ATOM    372  H   LYS A  22      13.978  12.255   3.115  1.00  0.65           H  
ATOM    373  HA  LYS A  22      14.163   9.955   1.217  1.00  0.65           H  
ATOM    374 1HB  LYS A  22      14.682   9.222   3.545  1.00  0.65           H  
ATOM    375 2HB  LYS A  22      13.133   9.863   4.077  1.00  0.65           H  
ATOM    376 1HG  LYS A  22      11.936   8.241   2.809  1.00  0.65           H  
ATOM    377 2HG  LYS A  22      13.403   7.698   1.988  1.00  0.65           H  
ATOM    378 1HD  LYS A  22      14.341   6.970   4.185  1.00  0.65           H  
ATOM    379 2HD  LYS A  22      12.841   7.492   4.988  1.00  0.65           H  
ATOM    380 1HE  LYS A  22      12.777   5.094   4.565  1.00  0.65           H  
ATOM    381 2HE  LYS A  22      11.577   5.914   3.544  1.00  0.65           H  
ATOM    382 1HZ  LYS A  22      12.821   4.318   2.294  1.00  0.65           H  
ATOM    383 2HZ  LYS A  22      13.132   5.851   1.771  1.00  0.65           H  
ATOM    384 3HZ  LYS A  22      14.281   5.076   2.662  1.00  0.65           H  
ATOM    385  N   VAL A  23      11.883  10.362   0.468  1.00  0.68           N  
ATOM    386  CA  VAL A  23      10.578  10.706  -0.075  1.00  0.68           C  
ATOM    387  C   VAL A  23       9.762   9.446  -0.307  1.00  0.68           C  
ATOM    388  O   VAL A  23      10.231   8.531  -0.985  1.00  0.68           O  
ATOM    389  CB  VAL A  23      10.769  11.439  -1.415  1.00  0.68           C  
ATOM    390  CG1 VAL A  23       9.423  11.802  -2.010  1.00  0.68           C  
ATOM    391  CG2 VAL A  23      11.697  12.664  -1.220  1.00  0.68           C  
ATOM    392  H   VAL A  23      12.520   9.777  -0.072  1.00  0.68           H  
ATOM    393  HA  VAL A  23      10.047  11.346   0.629  1.00  0.68           H  
ATOM    394  HB  VAL A  23      11.239  10.762  -2.113  1.00  0.68           H  
ATOM    395 1HG1 VAL A  23       9.568  12.289  -2.971  1.00  0.68           H  
ATOM    396 2HG1 VAL A  23       8.826  10.900  -2.149  1.00  0.68           H  
ATOM    397 3HG1 VAL A  23       8.909  12.469  -1.345  1.00  0.68           H  
ATOM    398 1HG2 VAL A  23      11.852  13.157  -2.177  1.00  0.68           H  
ATOM    399 2HG2 VAL A  23      11.262  13.361  -0.529  1.00  0.68           H  
ATOM    400 3HG2 VAL A  23      12.659  12.331  -0.832  1.00  0.68           H  
ATOM    401  N   THR A  24       8.555   9.387   0.258  1.00  0.72           N  
ATOM    402  CA  THR A  24       7.693   8.219   0.088  1.00  0.72           C  
ATOM    403  C   THR A  24       6.339   8.596  -0.505  1.00  0.72           C  
ATOM    404  O   THR A  24       5.691   9.534  -0.036  1.00  0.72           O  
ATOM    405  CB  THR A  24       7.493   7.490   1.430  1.00  0.72           C  
ATOM    406  OG1 THR A  24       8.767   7.066   1.926  1.00  0.72           O  
ATOM    407  CG2 THR A  24       6.600   6.266   1.247  1.00  0.72           C  
ATOM    408  H   THR A  24       8.234  10.164   0.834  1.00  0.72           H  
ATOM    409  HA  THR A  24       8.179   7.533  -0.596  1.00  0.72           H  
ATOM    410  HB  THR A  24       7.038   8.171   2.149  1.00  0.72           H  
ATOM    411  HG1 THR A  24       9.126   6.405   1.324  1.00  0.72           H  
ATOM    412 1HG2 THR A  24       6.480   5.759   2.203  1.00  0.72           H  
ATOM    413 2HG2 THR A  24       5.620   6.563   0.879  1.00  0.72           H  
ATOM    414 3HG2 THR A  24       7.063   5.585   0.533  1.00  0.72           H  
ATOM    415  N   ARG A  25       5.891   7.855  -1.521  1.00  0.78           N  
ATOM    416  CA  ARG A  25       4.596   8.149  -2.143  1.00  0.78           C  
ATOM    417  C   ARG A  25       3.626   6.998  -1.904  1.00  0.78           C  
ATOM    418  O   ARG A  25       3.936   5.830  -2.167  1.00  0.78           O  
ATOM    419  CB  ARG A  25       4.737   8.437  -3.630  1.00  0.78           C  
ATOM    420  CG  ARG A  25       3.435   8.853  -4.341  1.00  0.78           C  
ATOM    421  CD  ARG A  25       3.702   9.255  -5.759  1.00  0.78           C  
ATOM    422  NE  ARG A  25       2.509   9.732  -6.460  1.00  0.78           N  
ATOM    423  CZ  ARG A  25       1.631   8.959  -7.115  1.00  0.78           C  
ATOM    424  NH1 ARG A  25       1.772   7.649  -7.154  1.00  0.78           N  
ATOM    425  NH2 ARG A  25       0.629   9.554  -7.724  1.00  0.78           N  
ATOM    426  H   ARG A  25       6.467   7.078  -1.847  1.00  0.78           H  
ATOM    427  HA  ARG A  25       4.174   9.037  -1.678  1.00  0.78           H  
ATOM    428 1HB  ARG A  25       5.477   9.220  -3.785  1.00  0.78           H  
ATOM    429 2HB  ARG A  25       5.101   7.544  -4.135  1.00  0.78           H  
ATOM    430 1HG  ARG A  25       2.732   8.015  -4.342  1.00  0.78           H  
ATOM    431 2HG  ARG A  25       2.978   9.698  -3.816  1.00  0.78           H  
ATOM    432 1HD  ARG A  25       4.437  10.057  -5.768  1.00  0.78           H  
ATOM    433 2HD  ARG A  25       4.098   8.397  -6.308  1.00  0.78           H  
ATOM    434  HE  ARG A  25       2.314  10.748  -6.488  1.00  0.78           H  
ATOM    435 1HH1 ARG A  25       2.551   7.211  -6.675  1.00  0.78           H  
ATOM    436 2HH1 ARG A  25       1.105   7.081  -7.653  1.00  0.78           H  
ATOM    437 1HH2 ARG A  25       0.579  10.585  -7.675  1.00  0.78           H  
ATOM    438 2HH2 ARG A  25      -0.057   9.025  -8.234  1.00  0.78           H  
ATOM    439  N   ASN A  26       2.467   7.332  -1.339  1.00  0.84           N  
ATOM    440  CA  ASN A  26       1.484   6.329  -0.937  1.00  0.84           C  
ATOM    441  C   ASN A  26       0.427   6.045  -2.009  1.00  0.84           C  
ATOM    442  O   ASN A  26       0.303   6.763  -3.003  1.00  0.84           O  
ATOM    443  CB  ASN A  26       0.846   6.772   0.382  1.00  0.84           C  
ATOM    444  CG  ASN A  26       0.227   5.633   1.232  1.00  0.84           C  
ATOM    445  OD1 ASN A  26       0.124   4.480   0.797  1.00  0.84           O  
ATOM    446  ND2 ASN A  26      -0.176   5.964   2.434  1.00  0.84           N  
ATOM    447  H   ASN A  26       2.264   8.324  -1.175  1.00  0.84           H  
ATOM    448  HA  ASN A  26       2.011   5.392  -0.761  1.00  0.84           H  
ATOM    449 1HB  ASN A  26       1.600   7.281   0.985  1.00  0.84           H  
ATOM    450 2HB  ASN A  26       0.068   7.506   0.169  1.00  0.84           H  
ATOM    451 1HD2 ASN A  26      -0.581   5.275   3.034  1.00  0.84           H  
ATOM    452 2HD2 ASN A  26      -0.081   6.909   2.750  1.00  0.84           H  
ATOM    453  N   LYS A  27      -0.372   5.006  -1.771  1.00  0.89           N  
ATOM    454  CA  LYS A  27      -1.456   4.593  -2.666  1.00  0.89           C  
ATOM    455  C   LYS A  27      -2.529   5.664  -2.862  1.00  0.89           C  
ATOM    456  O   LYS A  27      -3.233   5.669  -3.870  1.00  0.89           O  
ATOM    457  CB  LYS A  27      -2.115   3.322  -2.127  1.00  0.89           C  
ATOM    458  CG  LYS A  27      -2.906   3.513  -0.820  1.00  0.89           C  
ATOM    459  CD  LYS A  27      -3.474   2.195  -0.307  1.00  0.89           C  
ATOM    460  CE  LYS A  27      -4.276   2.401   0.973  1.00  0.89           C  
ATOM    461  NZ  LYS A  27      -4.818   1.118   1.503  1.00  0.89           N  
ATOM    462  H   LYS A  27      -0.195   4.473  -0.929  1.00  0.89           H  
ATOM    463  HA  LYS A  27      -1.020   4.374  -3.641  1.00  0.89           H  
ATOM    464 1HB  LYS A  27      -2.797   2.921  -2.875  1.00  0.89           H  
ATOM    465 2HB  LYS A  27      -1.347   2.569  -1.944  1.00  0.89           H  
ATOM    466 1HG  LYS A  27      -2.265   3.950  -0.059  1.00  0.89           H  
ATOM    467 2HG  LYS A  27      -3.738   4.191  -0.997  1.00  0.89           H  
ATOM    468 1HD  LYS A  27      -4.123   1.758  -1.065  1.00  0.89           H  
ATOM    469 2HD  LYS A  27      -2.657   1.504  -0.105  1.00  0.89           H  
ATOM    470 1HE  LYS A  27      -3.632   2.852   1.728  1.00  0.89           H  
ATOM    471 2HE  LYS A  27      -5.106   3.077   0.768  1.00  0.89           H  
ATOM    472 1HZ  LYS A  27      -5.341   1.297   2.349  1.00  0.89           H  
ATOM    473 2HZ  LYS A  27      -5.426   0.698   0.814  1.00  0.89           H  
ATOM    474 3HZ  LYS A  27      -4.056   0.488   1.708  1.00  0.89           H  
ATOM    475  N   ASP A  28      -2.652   6.578  -1.896  1.00  0.91           N  
ATOM    476  CA  ASP A  28      -3.637   7.651  -1.967  1.00  0.91           C  
ATOM    477  C   ASP A  28      -3.107   8.876  -2.709  1.00  0.91           C  
ATOM    478  O   ASP A  28      -3.773   9.908  -2.787  1.00  0.91           O  
ATOM    479  CB  ASP A  28      -4.120   8.005  -0.557  1.00  0.91           C  
ATOM    480  CG  ASP A  28      -3.052   8.581   0.380  1.00  0.91           C  
ATOM    481  OD1 ASP A  28      -1.959   8.911  -0.052  1.00  0.91           O  
ATOM    482  OD2 ASP A  28      -3.341   8.662   1.550  1.00  0.91           O  
ATOM    483  H   ASP A  28      -2.044   6.512  -1.095  1.00  0.91           H  
ATOM    484  HA  ASP A  28      -4.499   7.280  -2.522  1.00  0.91           H  
ATOM    485 1HB  ASP A  28      -4.926   8.734  -0.636  1.00  0.91           H  
ATOM    486 2HB  ASP A  28      -4.541   7.112  -0.090  1.00  0.91           H  
ATOM    487  N   GLY A  29      -1.898   8.755  -3.253  1.00  0.89           N  
ATOM    488  CA  GLY A  29      -1.253   9.803  -4.014  1.00  0.89           C  
ATOM    489  C   GLY A  29      -0.517  10.836  -3.166  1.00  0.89           C  
ATOM    490  O   GLY A  29       0.103  11.741  -3.724  1.00  0.89           O  
ATOM    491  H   GLY A  29      -1.376   7.890  -3.140  1.00  0.89           H  
ATOM    492 1HA  GLY A  29      -0.543   9.339  -4.700  1.00  0.89           H  
ATOM    493 2HA  GLY A  29      -1.997  10.305  -4.629  1.00  0.89           H  
ATOM    494  N   THR A  30      -0.561  10.738  -1.834  1.00  0.83           N  
ATOM    495  CA  THR A  30       0.144  11.761  -1.073  1.00  0.83           C  
ATOM    496  C   THR A  30       1.608  11.416  -0.935  1.00  0.83           C  
ATOM    497  O   THR A  30       2.018  10.253  -1.065  1.00  0.83           O  
ATOM    498  CB  THR A  30      -0.456  11.969   0.328  1.00  0.83           C  
ATOM    499  OG1 THR A  30      -0.329  10.764   1.100  1.00  0.83           O  
ATOM    500  CG2 THR A  30      -1.928  12.350   0.212  1.00  0.83           C  
ATOM    501  H   THR A  30      -1.084   9.994  -1.353  1.00  0.83           H  
ATOM    502  HA  THR A  30       0.072  12.709  -1.608  1.00  0.83           H  
ATOM    503  HB  THR A  30       0.086  12.771   0.835  1.00  0.83           H  
ATOM    504  HG1 THR A  30      -0.932  10.072   0.736  1.00  0.83           H  
ATOM    505 1HG2 THR A  30      -2.345  12.498   1.205  1.00  0.83           H  
ATOM    506 2HG2 THR A  30      -2.021  13.269  -0.365  1.00  0.83           H  
ATOM    507 3HG2 THR A  30      -2.470  11.544  -0.294  1.00  0.83           H  
ATOM    508  N   ILE A  31       2.404  12.426  -0.605  1.00  0.77           N  
ATOM    509  CA  ILE A  31       3.821  12.224  -0.401  1.00  0.77           C  
ATOM    510  C   ILE A  31       4.304  12.647   0.972  1.00  0.77           C  
ATOM    511  O   ILE A  31       3.996  13.736   1.452  1.00  0.77           O  
ATOM    512  CB  ILE A  31       4.629  12.927  -1.509  1.00  0.77           C  
ATOM    513  CG1 ILE A  31       4.303  12.293  -2.857  1.00  0.77           C  
ATOM    514  CG2 ILE A  31       6.098  12.876  -1.219  1.00  0.77           C  
ATOM    515  CD1 ILE A  31       4.866  13.002  -4.007  1.00  0.77           C  
ATOM    516  H   ILE A  31       2.033  13.373  -0.513  1.00  0.77           H  
ATOM    517  HA  ILE A  31       4.016  11.163  -0.495  1.00  0.77           H  
ATOM    518  HB  ILE A  31       4.313  13.963  -1.568  1.00  0.77           H  
ATOM    519 1HG1 ILE A  31       4.681  11.283  -2.852  1.00  0.77           H  
ATOM    520 2HG1 ILE A  31       3.228  12.263  -2.993  1.00  0.77           H  
ATOM    521 1HG2 ILE A  31       6.644  13.392  -2.004  1.00  0.77           H  
ATOM    522 2HG2 ILE A  31       6.279  13.357  -0.277  1.00  0.77           H  
ATOM    523 3HG2 ILE A  31       6.423  11.835  -1.166  1.00  0.77           H  
ATOM    524 1HD1 ILE A  31       4.581  12.489  -4.921  1.00  0.77           H  
ATOM    525 2HD1 ILE A  31       4.465  13.997  -4.010  1.00  0.77           H  
ATOM    526 3HD1 ILE A  31       5.949  13.037  -3.926  1.00  0.77           H  
ATOM    527  N   THR A  32       5.063  11.778   1.613  1.00  0.70           N  
ATOM    528  CA  THR A  32       5.636  12.131   2.894  1.00  0.70           C  
ATOM    529  C   THR A  32       7.118  12.301   2.703  1.00  0.70           C  
ATOM    530  O   THR A  32       7.783  11.454   2.095  1.00  0.70           O  
ATOM    531  CB  THR A  32       5.378  11.086   3.995  1.00  0.70           C  
ATOM    532  OG1 THR A  32       3.964  10.943   4.211  1.00  0.70           O  
ATOM    533  CG2 THR A  32       6.049  11.534   5.306  1.00  0.70           C  
ATOM    534  H   THR A  32       5.279  10.884   1.172  1.00  0.70           H  
ATOM    535  HA  THR A  32       5.228  13.084   3.226  1.00  0.70           H  
ATOM    536  HB  THR A  32       5.790  10.125   3.688  1.00  0.70           H  
ATOM    537  HG1 THR A  32       3.592  11.798   4.453  1.00  0.70           H  
ATOM    538 1HG2 THR A  32       5.864  10.796   6.084  1.00  0.70           H  
ATOM    539 2HG2 THR A  32       7.125  11.634   5.162  1.00  0.70           H  
ATOM    540 3HG2 THR A  32       5.637  12.497   5.612  1.00  0.70           H  
ATOM    541  N   VAL A  33       7.637  13.410   3.181  1.00  0.66           N  
ATOM    542  CA  VAL A  33       9.049  13.646   3.059  1.00  0.66           C  
ATOM    543  C   VAL A  33       9.686  13.824   4.403  1.00  0.66           C  
ATOM    544  O   VAL A  33       9.202  14.582   5.248  1.00  0.66           O  
ATOM    545  CB  VAL A  33       9.341  14.868   2.191  1.00  0.66           C  
ATOM    546  CG1 VAL A  33      10.801  15.089   2.129  1.00  0.66           C  
ATOM    547  CG2 VAL A  33       8.830  14.627   0.829  1.00  0.66           C  
ATOM    548  H   VAL A  33       7.039  14.087   3.648  1.00  0.66           H  
ATOM    549  HA  VAL A  33       9.505  12.783   2.583  1.00  0.66           H  
ATOM    550  HB  VAL A  33       8.870  15.756   2.615  1.00  0.66           H  
ATOM    551 1HG1 VAL A  33      10.972  15.913   1.494  1.00  0.66           H  
ATOM    552 2HG1 VAL A  33      11.206  15.289   3.117  1.00  0.66           H  
ATOM    553 3HG1 VAL A  33      11.284  14.208   1.713  1.00  0.66           H  
ATOM    554 1HG2 VAL A  33       9.047  15.483   0.198  1.00  0.66           H  
ATOM    555 2HG2 VAL A  33       9.307  13.757   0.442  1.00  0.66           H  
ATOM    556 3HG2 VAL A  33       7.778  14.465   0.867  1.00  0.66           H  
ATOM    557  N   GLU A  34      10.769  13.100   4.614  1.00  0.63           N  
ATOM    558  CA  GLU A  34      11.501  13.238   5.842  1.00  0.63           C  
ATOM    559  C   GLU A  34      12.880  13.769   5.531  1.00  0.63           C  
ATOM    560  O   GLU A  34      13.539  13.331   4.584  1.00  0.63           O  
ATOM    561  CB  GLU A  34      11.607  11.904   6.587  1.00  0.63           C  
ATOM    562  CG  GLU A  34      10.288  11.323   7.088  1.00  0.63           C  
ATOM    563  CD  GLU A  34      10.466  10.007   7.826  1.00  0.63           C  
ATOM    564  OE1 GLU A  34      11.466   9.355   7.614  1.00  0.63           O  
ATOM    565  OE2 GLU A  34       9.626   9.677   8.633  1.00  0.63           O  
ATOM    566  H   GLU A  34      11.098  12.472   3.881  1.00  0.63           H  
ATOM    567  HA  GLU A  34      10.996  13.953   6.480  1.00  0.63           H  
ATOM    568 1HB  GLU A  34      12.086  11.165   5.944  1.00  0.63           H  
ATOM    569 2HB  GLU A  34      12.240  12.045   7.458  1.00  0.63           H  
ATOM    570 1HG  GLU A  34       9.830  12.039   7.755  1.00  0.63           H  
ATOM    571 2HG  GLU A  34       9.619  11.178   6.240  1.00  0.63           H  
ATOM    572  N   VAL A  35      13.325  14.712   6.337  1.00  0.63           N  
ATOM    573  CA  VAL A  35      14.656  15.248   6.182  1.00  0.63           C  
ATOM    574  C   VAL A  35      15.364  15.100   7.500  1.00  0.63           C  
ATOM    575  O   VAL A  35      14.873  15.543   8.539  1.00  0.63           O  
ATOM    576  CB  VAL A  35      14.648  16.732   5.781  1.00  0.63           C  
ATOM    577  CG1 VAL A  35      16.089  17.238   5.626  1.00  0.63           C  
ATOM    578  CG2 VAL A  35      13.856  16.935   4.507  1.00  0.63           C  
ATOM    579  H   VAL A  35      12.717  15.052   7.076  1.00  0.63           H  
ATOM    580  HA  VAL A  35      15.193  14.680   5.426  1.00  0.63           H  
ATOM    581  HB  VAL A  35      14.191  17.305   6.573  1.00  0.63           H  
ATOM    582 1HG1 VAL A  35      16.083  18.294   5.364  1.00  0.63           H  
ATOM    583 2HG1 VAL A  35      16.628  17.102   6.563  1.00  0.63           H  
ATOM    584 3HG1 VAL A  35      16.587  16.671   4.836  1.00  0.63           H  
ATOM    585 1HG2 VAL A  35      13.857  17.994   4.257  1.00  0.63           H  
ATOM    586 2HG2 VAL A  35      14.317  16.370   3.704  1.00  0.63           H  
ATOM    587 3HG2 VAL A  35      12.832  16.598   4.649  1.00  0.63           H  
ATOM    588  N   TYR A  36      16.517  14.486   7.465  1.00  0.65           N  
ATOM    589  CA  TYR A  36      17.288  14.278   8.662  1.00  0.65           C  
ATOM    590  C   TYR A  36      18.598  14.988   8.510  1.00  0.65           C  
ATOM    591  O   TYR A  36      19.089  15.166   7.394  1.00  0.65           O  
ATOM    592  CB  TYR A  36      17.570  12.797   8.869  1.00  0.65           C  
ATOM    593  CG  TYR A  36      16.380  11.923   9.064  1.00  0.65           C  
ATOM    594  CD1 TYR A  36      15.671  11.455   7.958  1.00  0.65           C  
ATOM    595  CD2 TYR A  36      16.023  11.538  10.336  1.00  0.65           C  
ATOM    596  CE1 TYR A  36      14.600  10.606   8.148  1.00  0.65           C  
ATOM    597  CE2 TYR A  36      14.963  10.689  10.519  1.00  0.65           C  
ATOM    598  CZ  TYR A  36      14.250  10.221   9.439  1.00  0.65           C  
ATOM    599  OH  TYR A  36      13.193   9.361   9.652  1.00  0.65           O  
ATOM    600  H   TYR A  36      16.859  14.131   6.576  1.00  0.65           H  
ATOM    601  HA  TYR A  36      16.760  14.692   9.516  1.00  0.65           H  
ATOM    602 1HB  TYR A  36      18.121  12.422   8.009  1.00  0.65           H  
ATOM    603 2HB  TYR A  36      18.217  12.681   9.738  1.00  0.65           H  
ATOM    604  HD1 TYR A  36      15.963  11.757   6.947  1.00  0.65           H  
ATOM    605  HD2 TYR A  36      16.590  11.902  11.195  1.00  0.65           H  
ATOM    606  HE1 TYR A  36      14.036  10.231   7.291  1.00  0.65           H  
ATOM    607  HE2 TYR A  36      14.690  10.377  11.522  1.00  0.65           H  
ATOM    608  HH  TYR A  36      12.674   9.251   8.821  1.00  0.65           H  
ATOM    609  N   GLY A  37      19.216  15.348   9.613  1.00  0.70           N  
ATOM    610  CA  GLY A  37      20.559  15.866   9.466  1.00  0.70           C  
ATOM    611  C   GLY A  37      21.287  16.081  10.764  1.00  0.70           C  
ATOM    612  O   GLY A  37      20.690  16.193  11.830  1.00  0.70           O  
ATOM    613  H   GLY A  37      18.748  15.259  10.515  1.00  0.70           H  
ATOM    614 1HA  GLY A  37      21.119  15.152   8.868  1.00  0.70           H  
ATOM    615 2HA  GLY A  37      20.533  16.798   8.902  1.00  0.70           H  
ATOM    616  N   ILE A  38      22.606  16.117  10.668  1.00  0.76           N  
ATOM    617  CA  ILE A  38      23.439  16.265  11.853  1.00  0.76           C  
ATOM    618  C   ILE A  38      24.328  17.488  11.785  1.00  0.76           C  
ATOM    619  O   ILE A  38      25.098  17.638  10.836  1.00  0.76           O  
ATOM    620  CB  ILE A  38      24.305  15.020  12.064  1.00  0.76           C  
ATOM    621  CG1 ILE A  38      23.420  13.773  12.117  1.00  0.76           C  
ATOM    622  CG2 ILE A  38      25.073  15.169  13.382  1.00  0.76           C  
ATOM    623  CD1 ILE A  38      23.284  13.074  10.777  1.00  0.76           C  
ATOM    624  H   ILE A  38      23.008  16.041   9.731  1.00  0.76           H  
ATOM    625  HA  ILE A  38      22.791  16.375  12.718  1.00  0.76           H  
ATOM    626  HB  ILE A  38      25.004  14.907  11.236  1.00  0.76           H  
ATOM    627 1HG1 ILE A  38      23.836  13.071  12.836  1.00  0.76           H  
ATOM    628 2HG1 ILE A  38      22.430  14.062  12.452  1.00  0.76           H  
ATOM    629 1HG2 ILE A  38      25.690  14.290  13.551  1.00  0.76           H  
ATOM    630 2HG2 ILE A  38      25.709  16.053  13.339  1.00  0.76           H  
ATOM    631 3HG2 ILE A  38      24.359  15.278  14.203  1.00  0.76           H  
ATOM    632 1HD1 ILE A  38      22.638  12.202  10.886  1.00  0.76           H  
ATOM    633 2HD1 ILE A  38      22.854  13.749  10.042  1.00  0.76           H  
ATOM    634 3HD1 ILE A  38      24.267  12.756  10.434  1.00  0.76           H  
ATOM    635  N   ALA A  39      24.220  18.361  12.784  1.00  0.83           N  
ATOM    636  CA  ALA A  39      25.002  19.592  12.849  1.00  0.83           C  
ATOM    637  C   ALA A  39      26.044  19.549  13.957  1.00  0.83           C  
ATOM    638  O   ALA A  39      25.807  19.004  15.046  1.00  0.83           O  
ATOM    639  CB  ALA A  39      24.087  20.782  13.105  1.00  0.83           C  
ATOM    640  H   ALA A  39      23.565  18.151  13.536  1.00  0.83           H  
ATOM    641  HA  ALA A  39      25.517  19.721  11.896  1.00  0.83           H  
ATOM    642 1HB  ALA A  39      24.682  21.690  13.134  1.00  0.83           H  
ATOM    643 2HB  ALA A  39      23.336  20.868  12.338  1.00  0.83           H  
ATOM    644 3HB  ALA A  39      23.594  20.640  14.066  1.00  0.83           H  
ATOM    645  N   GLU A  40      27.183  20.184  13.726  1.00  0.91           N  
ATOM    646  CA  GLU A  40      28.137  20.309  14.807  1.00  0.91           C  
ATOM    647  C   GLU A  40      27.622  21.470  15.661  1.00  0.91           C  
ATOM    648  O   GLU A  40      26.944  22.356  15.127  1.00  0.91           O  
ATOM    649  CB  GLU A  40      29.560  20.560  14.298  1.00  0.91           C  
ATOM    650  CG  GLU A  40      30.134  19.452  13.470  1.00  0.91           C  
ATOM    651  CD  GLU A  40      31.571  19.698  13.110  1.00  0.91           C  
ATOM    652  OE1 GLU A  40      31.856  20.607  12.360  1.00  0.91           O  
ATOM    653  OE2 GLU A  40      32.399  18.965  13.590  1.00  0.91           O  
ATOM    654  H   GLU A  40      27.373  20.604  12.822  1.00  0.91           H  
ATOM    655  HA  GLU A  40      28.137  19.383  15.370  1.00  0.91           H  
ATOM    656 1HB  GLU A  40      29.602  21.448  13.723  1.00  0.91           H  
ATOM    657 2HB  GLU A  40      30.225  20.705  15.145  1.00  0.91           H  
ATOM    658 1HG  GLU A  40      30.052  18.530  14.015  1.00  0.91           H  
ATOM    659 2HG  GLU A  40      29.542  19.358  12.557  1.00  0.91           H  
ATOM    660  N   PRO A  41      27.871  21.502  16.972  1.00  0.96           N  
ATOM    661  CA  PRO A  41      27.449  22.591  17.823  1.00  0.96           C  
ATOM    662  C   PRO A  41      27.922  23.923  17.266  1.00  0.96           C  
ATOM    663  O   PRO A  41      29.085  24.078  16.898  1.00  0.96           O  
ATOM    664  CB  PRO A  41      28.154  22.252  19.144  1.00  0.96           C  
ATOM    665  CG  PRO A  41      28.272  20.735  19.126  1.00  0.96           C  
ATOM    666  CD  PRO A  41      28.563  20.392  17.676  1.00  0.96           C  
ATOM    667  HA  PRO A  41      26.355  22.571  17.931  1.00  0.96           H  
ATOM    668 1HB  PRO A  41      29.129  22.759  19.189  1.00  0.96           H  
ATOM    669 2HB  PRO A  41      27.561  22.625  19.992  1.00  0.96           H  
ATOM    670 1HG  PRO A  41      29.070  20.394  19.807  1.00  0.96           H  
ATOM    671 2HG  PRO A  41      27.340  20.269  19.482  1.00  0.96           H  
ATOM    672 1HD  PRO A  41      29.641  20.399  17.469  1.00  0.96           H  
ATOM    673 2HD  PRO A  41      28.101  19.417  17.480  1.00  0.96           H  
ATOM    674  N   GLY A  42      27.011  24.891  17.229  1.00  0.99           N  
ATOM    675  CA  GLY A  42      27.303  26.239  16.752  1.00  0.99           C  
ATOM    676  C   GLY A  42      27.119  26.459  15.242  1.00  0.99           C  
ATOM    677  O   GLY A  42      27.131  27.600  14.785  1.00  0.99           O  
ATOM    678  H   GLY A  42      26.071  24.687  17.540  1.00  0.99           H  
ATOM    679 1HA  GLY A  42      26.669  26.944  17.289  1.00  0.99           H  
ATOM    680 2HA  GLY A  42      28.329  26.487  17.021  1.00  0.99           H  
ATOM    681  N   CYS A  43      26.923  25.391  14.462  1.00  0.99           N  
ATOM    682  CA  CYS A  43      26.780  25.557  13.009  1.00  0.99           C  
ATOM    683  C   CYS A  43      25.542  26.290  12.524  1.00  0.99           C  
ATOM    684  O   CYS A  43      25.594  27.010  11.525  1.00  0.99           O  
ATOM    685  CB  CYS A  43      26.774  24.217  12.316  1.00  0.99           C  
ATOM    686  SG  CYS A  43      28.338  23.416  12.300  1.00  0.99           S  
ATOM    687  H   CYS A  43      26.911  24.449  14.860  1.00  0.99           H  
ATOM    688  HA  CYS A  43      27.654  26.108  12.660  1.00  0.99           H  
ATOM    689 1HB  CYS A  43      26.073  23.562  12.827  1.00  0.99           H  
ATOM    690 2HB  CYS A  43      26.426  24.338  11.292  1.00  0.99           H  
ATOM    691  N   ALA A  44      24.418  26.062  13.182  1.00  0.96           N  
ATOM    692  CA  ALA A  44      23.154  26.652  12.765  1.00  0.96           C  
ATOM    693  C   ALA A  44      22.159  26.622  13.904  1.00  0.96           C  
ATOM    694  O   ALA A  44      22.253  25.774  14.796  1.00  0.96           O  
ATOM    695  CB  ALA A  44      22.592  25.900  11.566  1.00  0.96           C  
ATOM    696  H   ALA A  44      24.447  25.469  13.997  1.00  0.96           H  
ATOM    697  HA  ALA A  44      23.327  27.696  12.493  1.00  0.96           H  
ATOM    698 1HB  ALA A  44      21.648  26.358  11.261  1.00  0.96           H  
ATOM    699 2HB  ALA A  44      23.296  25.936  10.736  1.00  0.96           H  
ATOM    700 3HB  ALA A  44      22.419  24.873  11.854  1.00  0.96           H  
ATOM    701  N   THR A  45      21.182  27.518  13.846  1.00  0.91           N  
ATOM    702  CA  THR A  45      20.070  27.510  14.780  1.00  0.91           C  
ATOM    703  C   THR A  45      19.000  26.537  14.331  1.00  0.91           C  
ATOM    704  O   THR A  45      18.973  26.118  13.171  1.00  0.91           O  
ATOM    705  CB  THR A  45      19.454  28.901  14.886  1.00  0.91           C  
ATOM    706  OG1 THR A  45      18.959  29.274  13.590  1.00  0.91           O  
ATOM    707  CG2 THR A  45      20.492  29.913  15.341  1.00  0.91           C  
ATOM    708  H   THR A  45      21.191  28.226  13.102  1.00  0.91           H  
ATOM    709  HA  THR A  45      20.434  27.198  15.760  1.00  0.91           H  
ATOM    710  HB  THR A  45      18.628  28.882  15.592  1.00  0.91           H  
ATOM    711  HG1 THR A  45      19.746  29.418  12.994  1.00  0.91           H  
ATOM    712 1HG2 THR A  45      20.037  30.902  15.398  1.00  0.91           H  
ATOM    713 2HG2 THR A  45      20.872  29.629  16.321  1.00  0.91           H  
ATOM    714 3HG2 THR A  45      21.314  29.934  14.621  1.00  0.91           H  
ATOM    715  N   ASP A  46      18.061  26.232  15.221  1.00  0.86           N  
ATOM    716  CA  ASP A  46      16.989  25.319  14.861  1.00  0.86           C  
ATOM    717  C   ASP A  46      16.158  25.879  13.713  1.00  0.86           C  
ATOM    718  O   ASP A  46      15.748  25.140  12.817  1.00  0.86           O  
ATOM    719  CB  ASP A  46      16.082  25.085  16.067  1.00  0.86           C  
ATOM    720  CG  ASP A  46      16.763  24.308  17.188  1.00  0.86           C  
ATOM    721  OD1 ASP A  46      17.832  23.760  16.962  1.00  0.86           O  
ATOM    722  OD2 ASP A  46      16.229  24.272  18.263  1.00  0.86           O  
ATOM    723  H   ASP A  46      18.112  26.614  16.156  1.00  0.86           H  
ATOM    724  HA  ASP A  46      17.428  24.378  14.534  1.00  0.86           H  
ATOM    725 1HB  ASP A  46      15.752  26.047  16.461  1.00  0.86           H  
ATOM    726 2HB  ASP A  46      15.191  24.548  15.758  1.00  0.86           H  
ATOM    727  N   GLU A  47      15.926  27.196  13.739  1.00  0.82           N  
ATOM    728  CA  GLU A  47      15.136  27.843  12.704  1.00  0.82           C  
ATOM    729  C   GLU A  47      15.843  27.793  11.357  1.00  0.82           C  
ATOM    730  O   GLU A  47      15.205  27.537  10.332  1.00  0.82           O  
ATOM    731  CB  GLU A  47      14.829  29.290  13.091  1.00  0.82           C  
ATOM    732  CG  GLU A  47      13.858  29.432  14.268  1.00  0.82           C  
ATOM    733  CD  GLU A  47      13.592  30.870  14.661  1.00  0.82           C  
ATOM    734  OE1 GLU A  47      14.227  31.745  14.121  1.00  0.82           O  
ATOM    735  OE2 GLU A  47      12.750  31.088  15.501  1.00  0.82           O  
ATOM    736  H   GLU A  47      16.307  27.746  14.494  1.00  0.82           H  
ATOM    737  HA  GLU A  47      14.191  27.306  12.609  1.00  0.82           H  
ATOM    738 1HB  GLU A  47      15.759  29.795  13.359  1.00  0.82           H  
ATOM    739 2HB  GLU A  47      14.406  29.815  12.235  1.00  0.82           H  
ATOM    740 1HG  GLU A  47      12.913  28.959  14.002  1.00  0.82           H  
ATOM    741 2HG  GLU A  47      14.271  28.897  15.123  1.00  0.82           H  
ATOM    742  N   GLU A  48      17.168  27.996  11.351  1.00  0.78           N  
ATOM    743  CA  GLU A  48      17.910  27.927  10.092  1.00  0.78           C  
ATOM    744  C   GLU A  48      17.869  26.529   9.503  1.00  0.78           C  
ATOM    745  O   GLU A  48      17.723  26.371   8.291  1.00  0.78           O  
ATOM    746  CB  GLU A  48      19.345  28.385  10.288  1.00  0.78           C  
ATOM    747  CG  GLU A  48      19.496  29.886  10.494  1.00  0.78           C  
ATOM    748  CD  GLU A  48      20.844  30.268  10.991  1.00  0.78           C  
ATOM    749  OE1 GLU A  48      21.277  29.639  11.935  1.00  0.78           O  
ATOM    750  OE2 GLU A  48      21.452  31.159  10.448  1.00  0.78           O  
ATOM    751  H   GLU A  48      17.665  28.224  12.217  1.00  0.78           H  
ATOM    752  HA  GLU A  48      17.435  28.603   9.382  1.00  0.78           H  
ATOM    753 1HB  GLU A  48      19.759  27.884  11.163  1.00  0.78           H  
ATOM    754 2HB  GLU A  48      19.945  28.090   9.428  1.00  0.78           H  
ATOM    755 1HG  GLU A  48      19.321  30.385   9.542  1.00  0.78           H  
ATOM    756 2HG  GLU A  48      18.734  30.229  11.191  1.00  0.78           H  
ATOM    757  N   ILE A  49      17.947  25.508  10.354  1.00  0.76           N  
ATOM    758  CA  ILE A  49      17.878  24.156   9.832  1.00  0.76           C  
ATOM    759  C   ILE A  49      16.489  23.852   9.300  1.00  0.76           C  
ATOM    760  O   ILE A  49      16.364  23.243   8.236  1.00  0.76           O  
ATOM    761  CB  ILE A  49      18.284  23.101  10.858  1.00  0.76           C  
ATOM    762  CG1 ILE A  49      19.753  23.259  11.232  1.00  0.76           C  
ATOM    763  CG2 ILE A  49      18.038  21.719  10.249  1.00  0.76           C  
ATOM    764  CD1 ILE A  49      20.687  23.100  10.062  1.00  0.76           C  
ATOM    765  H   ILE A  49      18.086  25.681  11.352  1.00  0.76           H  
ATOM    766  HA  ILE A  49      18.574  24.079   9.002  1.00  0.76           H  
ATOM    767  HB  ILE A  49      17.698  23.228  11.770  1.00  0.76           H  
ATOM    768 1HG1 ILE A  49      19.901  24.243  11.677  1.00  0.76           H  
ATOM    769 2HG1 ILE A  49      20.005  22.518  11.961  1.00  0.76           H  
ATOM    770 1HG2 ILE A  49      18.316  20.961  10.952  1.00  0.76           H  
ATOM    771 2HG2 ILE A  49      16.983  21.614   9.999  1.00  0.76           H  
ATOM    772 3HG2 ILE A  49      18.635  21.608   9.346  1.00  0.76           H  
ATOM    773 1HD1 ILE A  49      21.713  23.210  10.392  1.00  0.76           H  
ATOM    774 2HD1 ILE A  49      20.557  22.110   9.624  1.00  0.76           H  
ATOM    775 3HD1 ILE A  49      20.462  23.856   9.324  1.00  0.76           H  
ATOM    776  N   LYS A  50      15.440  24.278  10.007  1.00  0.74           N  
ATOM    777  CA  LYS A  50      14.094  24.046   9.504  1.00  0.74           C  
ATOM    778  C   LYS A  50      13.943  24.705   8.138  1.00  0.74           C  
ATOM    779  O   LYS A  50      13.463  24.083   7.188  1.00  0.74           O  
ATOM    780  CB  LYS A  50      13.038  24.600  10.457  1.00  0.74           C  
ATOM    781  CG  LYS A  50      11.601  24.312  10.021  1.00  0.74           C  
ATOM    782  CD  LYS A  50      10.590  24.828  11.019  1.00  0.74           C  
ATOM    783  CE  LYS A  50       9.161  24.554  10.548  1.00  0.74           C  
ATOM    784  NZ  LYS A  50       8.150  25.100  11.503  1.00  0.74           N  
ATOM    785  H   LYS A  50      15.574  24.754  10.900  1.00  0.74           H  
ATOM    786  HA  LYS A  50      13.941  22.974   9.386  1.00  0.74           H  
ATOM    787 1HB  LYS A  50      13.189  24.185  11.449  1.00  0.74           H  
ATOM    788 2HB  LYS A  50      13.160  25.681  10.540  1.00  0.74           H  
ATOM    789 1HG  LYS A  50      11.416  24.760   9.043  1.00  0.74           H  
ATOM    790 2HG  LYS A  50      11.468  23.252   9.945  1.00  0.74           H  
ATOM    791 1HD  LYS A  50      10.751  24.333  11.981  1.00  0.74           H  
ATOM    792 2HD  LYS A  50      10.727  25.901  11.155  1.00  0.74           H  
ATOM    793 1HE  LYS A  50       9.011  25.011   9.571  1.00  0.74           H  
ATOM    794 2HE  LYS A  50       9.016  23.474  10.459  1.00  0.74           H  
ATOM    795 1HZ  LYS A  50       7.219  24.899  11.161  1.00  0.74           H  
ATOM    796 2HZ  LYS A  50       8.273  24.669  12.408  1.00  0.74           H  
ATOM    797 3HZ  LYS A  50       8.269  26.101  11.586  1.00  0.74           H  
ATOM    798  N   LYS A  51      14.386  25.966   8.027  1.00  0.73           N  
ATOM    799  CA  LYS A  51      14.290  26.692   6.768  1.00  0.73           C  
ATOM    800  C   LYS A  51      15.027  25.944   5.674  1.00  0.73           C  
ATOM    801  O   LYS A  51      14.455  25.687   4.609  1.00  0.73           O  
ATOM    802  CB  LYS A  51      14.845  28.112   6.919  1.00  0.73           C  
ATOM    803  CG  LYS A  51      14.764  29.005   5.665  1.00  0.73           C  
ATOM    804  CD  LYS A  51      15.285  30.415   5.987  1.00  0.73           C  
ATOM    805  CE  LYS A  51      15.102  31.400   4.826  1.00  0.73           C  
ATOM    806  NZ  LYS A  51      16.014  31.114   3.681  1.00  0.73           N  
ATOM    807  H   LYS A  51      14.780  26.439   8.841  1.00  0.73           H  
ATOM    808  HA  LYS A  51      13.241  26.754   6.483  1.00  0.73           H  
ATOM    809 1HB  LYS A  51      14.321  28.617   7.731  1.00  0.73           H  
ATOM    810 2HB  LYS A  51      15.895  28.051   7.210  1.00  0.73           H  
ATOM    811 1HG  LYS A  51      15.374  28.571   4.865  1.00  0.73           H  
ATOM    812 2HG  LYS A  51      13.734  29.069   5.318  1.00  0.73           H  
ATOM    813 1HD  LYS A  51      14.760  30.798   6.861  1.00  0.73           H  
ATOM    814 2HD  LYS A  51      16.346  30.349   6.225  1.00  0.73           H  
ATOM    815 1HE  LYS A  51      14.072  31.347   4.476  1.00  0.73           H  
ATOM    816 2HE  LYS A  51      15.303  32.406   5.186  1.00  0.73           H  
ATOM    817 1HZ  LYS A  51      15.863  31.773   2.943  1.00  0.73           H  
ATOM    818 2HZ  LYS A  51      16.970  31.161   3.969  1.00  0.73           H  
ATOM    819 3HZ  LYS A  51      15.834  30.197   3.304  1.00  0.73           H  
ATOM    820  N   LEU A  52      16.272  25.530   5.941  1.00  0.73           N  
ATOM    821  CA  LEU A  52      17.004  24.819   4.913  1.00  0.73           C  
ATOM    822  C   LEU A  52      16.301  23.547   4.537  1.00  0.73           C  
ATOM    823  O   LEU A  52      16.146  23.261   3.362  1.00  0.73           O  
ATOM    824  CB  LEU A  52      18.419  24.433   5.379  1.00  0.73           C  
ATOM    825  CG  LEU A  52      19.429  25.538   5.519  1.00  0.73           C  
ATOM    826  CD1 LEU A  52      20.704  24.969   6.159  1.00  0.73           C  
ATOM    827  CD2 LEU A  52      19.703  26.117   4.140  1.00  0.73           C  
ATOM    828  H   LEU A  52      16.714  25.738   6.838  1.00  0.73           H  
ATOM    829  HA  LEU A  52      17.073  25.458   4.032  1.00  0.73           H  
ATOM    830 1HB  LEU A  52      18.327  23.954   6.359  1.00  0.73           H  
ATOM    831 2HB  LEU A  52      18.824  23.702   4.686  1.00  0.73           H  
ATOM    832  HG  LEU A  52      19.040  26.319   6.169  1.00  0.73           H  
ATOM    833 1HD1 LEU A  52      21.432  25.761   6.267  1.00  0.73           H  
ATOM    834 2HD1 LEU A  52      20.462  24.567   7.135  1.00  0.73           H  
ATOM    835 3HD1 LEU A  52      21.112  24.181   5.531  1.00  0.73           H  
ATOM    836 1HD2 LEU A  52      20.434  26.920   4.222  1.00  0.73           H  
ATOM    837 2HD2 LEU A  52      20.090  25.339   3.487  1.00  0.73           H  
ATOM    838 3HD2 LEU A  52      18.773  26.513   3.720  1.00  0.73           H  
ATOM    839  N   ALA A  53      15.806  22.805   5.514  1.00  0.73           N  
ATOM    840  CA  ALA A  53      15.162  21.547   5.209  1.00  0.73           C  
ATOM    841  C   ALA A  53      13.970  21.748   4.289  1.00  0.73           C  
ATOM    842  O   ALA A  53      13.818  21.012   3.314  1.00  0.73           O  
ATOM    843  CB  ALA A  53      14.756  20.903   6.495  1.00  0.73           C  
ATOM    844  H   ALA A  53      15.917  23.090   6.483  1.00  0.73           H  
ATOM    845  HA  ALA A  53      15.867  20.902   4.701  1.00  0.73           H  
ATOM    846 1HB  ALA A  53      14.272  19.947   6.300  1.00  0.73           H  
ATOM    847 2HB  ALA A  53      15.635  20.752   7.119  1.00  0.73           H  
ATOM    848 3HB  ALA A  53      14.088  21.570   6.994  1.00  0.73           H  
ATOM    849  N   VAL A  54      13.185  22.796   4.508  1.00  0.74           N  
ATOM    850  CA  VAL A  54      12.041  23.035   3.643  1.00  0.74           C  
ATOM    851  C   VAL A  54      12.485  23.409   2.230  1.00  0.74           C  
ATOM    852  O   VAL A  54      11.923  22.918   1.242  1.00  0.74           O  
ATOM    853  CB  VAL A  54      11.136  24.116   4.230  1.00  0.74           C  
ATOM    854  CG1 VAL A  54      10.041  24.475   3.239  1.00  0.74           C  
ATOM    855  CG2 VAL A  54      10.530  23.586   5.534  1.00  0.74           C  
ATOM    856  H   VAL A  54      13.359  23.401   5.316  1.00  0.74           H  
ATOM    857  HA  VAL A  54      11.464  22.114   3.587  1.00  0.74           H  
ATOM    858  HB  VAL A  54      11.728  25.016   4.429  1.00  0.74           H  
ATOM    859 1HG1 VAL A  54       9.404  25.249   3.666  1.00  0.74           H  
ATOM    860 2HG1 VAL A  54      10.496  24.842   2.319  1.00  0.74           H  
ATOM    861 3HG1 VAL A  54       9.448  23.595   3.029  1.00  0.74           H  
ATOM    862 1HG2 VAL A  54       9.889  24.348   5.973  1.00  0.74           H  
ATOM    863 2HG2 VAL A  54       9.946  22.690   5.325  1.00  0.74           H  
ATOM    864 3HG2 VAL A  54      11.327  23.341   6.227  1.00  0.74           H  
ATOM    865  N   GLU A  55      13.492  24.284   2.124  1.00  0.75           N  
ATOM    866  CA  GLU A  55      13.984  24.691   0.811  1.00  0.75           C  
ATOM    867  C   GLU A  55      14.541  23.490   0.057  1.00  0.75           C  
ATOM    868  O   GLU A  55      14.337  23.352  -1.152  1.00  0.75           O  
ATOM    869  CB  GLU A  55      15.083  25.751   0.953  1.00  0.75           C  
ATOM    870  CG  GLU A  55      14.604  27.106   1.453  1.00  0.75           C  
ATOM    871  CD  GLU A  55      15.748  28.083   1.683  1.00  0.75           C  
ATOM    872  OE1 GLU A  55      16.888  27.704   1.539  1.00  0.75           O  
ATOM    873  OE2 GLU A  55      15.464  29.210   2.015  1.00  0.75           O  
ATOM    874  H   GLU A  55      13.919  24.666   2.972  1.00  0.75           H  
ATOM    875  HA  GLU A  55      13.154  25.107   0.240  1.00  0.75           H  
ATOM    876 1HB  GLU A  55      15.842  25.388   1.653  1.00  0.75           H  
ATOM    877 2HB  GLU A  55      15.575  25.898  -0.008  1.00  0.75           H  
ATOM    878 1HG  GLU A  55      13.908  27.526   0.727  1.00  0.75           H  
ATOM    879 2HG  GLU A  55      14.059  26.960   2.388  1.00  0.75           H  
ATOM    880  N   LEU A  56      15.224  22.614   0.787  1.00  0.78           N  
ATOM    881  CA  LEU A  56      15.826  21.409   0.250  1.00  0.78           C  
ATOM    882  C   LEU A  56      14.754  20.447  -0.228  1.00  0.78           C  
ATOM    883  O   LEU A  56      14.898  19.842  -1.289  1.00  0.78           O  
ATOM    884  CB  LEU A  56      16.705  20.803   1.330  1.00  0.78           C  
ATOM    885  CG  LEU A  56      17.949  21.668   1.653  1.00  0.78           C  
ATOM    886  CD1 LEU A  56      18.571  21.169   2.976  1.00  0.78           C  
ATOM    887  CD2 LEU A  56      18.895  21.629   0.464  1.00  0.78           C  
ATOM    888  H   LEU A  56      15.360  22.811   1.777  1.00  0.78           H  
ATOM    889  HA  LEU A  56      16.450  21.685  -0.598  1.00  0.78           H  
ATOM    890 1HB  LEU A  56      16.121  20.690   2.233  1.00  0.78           H  
ATOM    891 2HB  LEU A  56      17.045  19.823   1.005  1.00  0.78           H  
ATOM    892  HG  LEU A  56      17.674  22.697   1.779  1.00  0.78           H  
ATOM    893 1HD1 LEU A  56      19.425  21.777   3.226  1.00  0.78           H  
ATOM    894 2HD1 LEU A  56      17.852  21.263   3.760  1.00  0.78           H  
ATOM    895 3HD1 LEU A  56      18.855  20.152   2.917  1.00  0.78           H  
ATOM    896 1HD2 LEU A  56      19.763  22.247   0.674  1.00  0.78           H  
ATOM    897 2HD2 LEU A  56      19.207  20.632   0.257  1.00  0.78           H  
ATOM    898 3HD2 LEU A  56      18.377  22.020  -0.413  1.00  0.78           H  
ATOM    899  N   ILE A  57      13.633  20.356   0.493  1.00  0.81           N  
ATOM    900  CA  ILE A  57      12.562  19.493   0.025  1.00  0.81           C  
ATOM    901  C   ILE A  57      12.048  20.004  -1.305  1.00  0.81           C  
ATOM    902  O   ILE A  57      11.830  19.221  -2.236  1.00  0.81           O  
ATOM    903  CB  ILE A  57      11.360  19.413   0.976  1.00  0.81           C  
ATOM    904  CG1 ILE A  57      11.705  18.720   2.245  1.00  0.81           C  
ATOM    905  CG2 ILE A  57      10.229  18.690   0.289  1.00  0.81           C  
ATOM    906  CD1 ILE A  57      10.609  18.821   3.284  1.00  0.81           C  
ATOM    907  H   ILE A  57      13.549  20.848   1.383  1.00  0.81           H  
ATOM    908  HA  ILE A  57      12.958  18.492  -0.122  1.00  0.81           H  
ATOM    909  HB  ILE A  57      11.049  20.422   1.240  1.00  0.81           H  
ATOM    910 1HG1 ILE A  57      11.918  17.709   2.038  1.00  0.81           H  
ATOM    911 2HG1 ILE A  57      12.592  19.156   2.642  1.00  0.81           H  
ATOM    912 1HG2 ILE A  57       9.376  18.652   0.960  1.00  0.81           H  
ATOM    913 2HG2 ILE A  57       9.957  19.224  -0.619  1.00  0.81           H  
ATOM    914 3HG2 ILE A  57      10.537  17.682   0.033  1.00  0.81           H  
ATOM    915 1HD1 ILE A  57      10.924  18.295   4.169  1.00  0.81           H  
ATOM    916 2HD1 ILE A  57      10.420  19.867   3.517  1.00  0.81           H  
ATOM    917 3HD1 ILE A  57       9.700  18.365   2.900  1.00  0.81           H  
ATOM    918  N   LYS A  58      11.847  21.322  -1.401  1.00  0.86           N  
ATOM    919  CA  LYS A  58      11.349  21.892  -2.642  1.00  0.86           C  
ATOM    920  C   LYS A  58      12.351  21.679  -3.778  1.00  0.86           C  
ATOM    921  O   LYS A  58      11.967  21.287  -4.880  1.00  0.86           O  
ATOM    922  CB  LYS A  58      11.091  23.388  -2.467  1.00  0.86           C  
ATOM    923  CG  LYS A  58       9.921  23.729  -1.564  1.00  0.86           C  
ATOM    924  CD  LYS A  58       9.749  25.235  -1.434  1.00  0.86           C  
ATOM    925  CE  LYS A  58       8.592  25.592  -0.516  1.00  0.86           C  
ATOM    926  NZ  LYS A  58       8.433  27.070  -0.374  1.00  0.86           N  
ATOM    927  H   LYS A  58      12.029  21.922  -0.592  1.00  0.86           H  
ATOM    928  HA  LYS A  58      10.418  21.394  -2.907  1.00  0.86           H  
ATOM    929 1HB  LYS A  58      11.978  23.859  -2.045  1.00  0.86           H  
ATOM    930 2HB  LYS A  58      10.913  23.844  -3.442  1.00  0.86           H  
ATOM    931 1HG  LYS A  58       9.005  23.279  -1.947  1.00  0.86           H  
ATOM    932 2HG  LYS A  58      10.126  23.322  -0.578  1.00  0.86           H  
ATOM    933 1HD  LYS A  58      10.668  25.663  -1.025  1.00  0.86           H  
ATOM    934 2HD  LYS A  58       9.572  25.668  -2.417  1.00  0.86           H  
ATOM    935 1HE  LYS A  58       7.672  25.172  -0.921  1.00  0.86           H  
ATOM    936 2HE  LYS A  58       8.773  25.164   0.466  1.00  0.86           H  
ATOM    937 1HZ  LYS A  58       7.658  27.270   0.242  1.00  0.86           H  
ATOM    938 2HZ  LYS A  58       9.279  27.465   0.011  1.00  0.86           H  
ATOM    939 3HZ  LYS A  58       8.254  27.479  -1.281  1.00  0.86           H  
ATOM    940  N   LYS A  59      13.645  21.863  -3.491  1.00  0.91           N  
ATOM    941  CA  LYS A  59      14.687  21.686  -4.498  1.00  0.91           C  
ATOM    942  C   LYS A  59      14.666  20.272  -5.042  1.00  0.91           C  
ATOM    943  O   LYS A  59      14.629  20.066  -6.256  1.00  0.91           O  
ATOM    944  CB  LYS A  59      16.062  21.992  -3.898  1.00  0.91           C  
ATOM    945  CG  LYS A  59      17.261  21.886  -4.840  1.00  0.91           C  
ATOM    946  CD  LYS A  59      18.553  22.239  -4.084  1.00  0.91           C  
ATOM    947  CE  LYS A  59      19.771  22.312  -5.008  1.00  0.91           C  
ATOM    948  NZ  LYS A  59      20.131  20.989  -5.570  1.00  0.91           N  
ATOM    949  H   LYS A  59      13.909  22.185  -2.560  1.00  0.91           H  
ATOM    950  HA  LYS A  59      14.492  22.371  -5.325  1.00  0.91           H  
ATOM    951 1HB  LYS A  59      16.051  22.996  -3.473  1.00  0.91           H  
ATOM    952 2HB  LYS A  59      16.245  21.303  -3.076  1.00  0.91           H  
ATOM    953 1HG  LYS A  59      17.337  20.862  -5.227  1.00  0.91           H  
ATOM    954 2HG  LYS A  59      17.135  22.566  -5.682  1.00  0.91           H  
ATOM    955 1HD  LYS A  59      18.427  23.200  -3.584  1.00  0.91           H  
ATOM    956 2HD  LYS A  59      18.736  21.478  -3.323  1.00  0.91           H  
ATOM    957 1HE  LYS A  59      19.554  22.995  -5.827  1.00  0.91           H  
ATOM    958 2HE  LYS A  59      20.619  22.696  -4.442  1.00  0.91           H  
ATOM    959 1HZ  LYS A  59      20.928  21.069  -6.175  1.00  0.91           H  
ATOM    960 2HZ  LYS A  59      20.341  20.338  -4.836  1.00  0.91           H  
ATOM    961 3HZ  LYS A  59      19.345  20.617  -6.121  1.00  0.91           H  
ATOM    962  N   ILE A  60      14.638  19.289  -4.146  1.00  0.97           N  
ATOM    963  CA  ILE A  60      14.645  17.904  -4.576  1.00  0.97           C  
ATOM    964  C   ILE A  60      13.378  17.589  -5.351  1.00  0.97           C  
ATOM    965  O   ILE A  60      13.432  16.902  -6.374  1.00  0.97           O  
ATOM    966  CB  ILE A  60      14.813  16.953  -3.381  1.00  0.97           C  
ATOM    967  CG1 ILE A  60      16.203  17.193  -2.741  1.00  0.97           C  
ATOM    968  CG2 ILE A  60      14.649  15.487  -3.813  1.00  0.97           C  
ATOM    969  CD1 ILE A  60      17.351  16.952  -3.671  1.00  0.97           C  
ATOM    970  H   ILE A  60      14.645  19.509  -3.149  1.00  0.97           H  
ATOM    971  HA  ILE A  60      15.495  17.756  -5.239  1.00  0.97           H  
ATOM    972  HB  ILE A  60      14.060  17.200  -2.625  1.00  0.97           H  
ATOM    973 1HG1 ILE A  60      16.262  18.220  -2.415  1.00  0.97           H  
ATOM    974 2HG1 ILE A  60      16.320  16.556  -1.882  1.00  0.97           H  
ATOM    975 1HG2 ILE A  60      14.766  14.837  -2.946  1.00  0.97           H  
ATOM    976 2HG2 ILE A  60      13.656  15.347  -4.242  1.00  0.97           H  
ATOM    977 3HG2 ILE A  60      15.406  15.240  -4.558  1.00  0.97           H  
ATOM    978 1HD1 ILE A  60      18.279  17.162  -3.151  1.00  0.97           H  
ATOM    979 2HD1 ILE A  60      17.347  15.917  -4.010  1.00  0.97           H  
ATOM    980 3HD1 ILE A  60      17.267  17.615  -4.536  1.00  0.97           H  
ATOM    981  N   ALA A  61      12.232  18.100  -4.903  1.00  1.02           N  
ATOM    982  CA  ALA A  61      11.018  17.838  -5.647  1.00  1.02           C  
ATOM    983  C   ALA A  61      11.159  18.347  -7.078  1.00  1.02           C  
ATOM    984  O   ALA A  61      10.858  17.616  -8.030  1.00  1.02           O  
ATOM    985  CB  ALA A  61       9.840  18.521  -4.974  1.00  1.02           C  
ATOM    986  H   ALA A  61      12.196  18.655  -4.046  1.00  1.02           H  
ATOM    987  HA  ALA A  61      10.855  16.763  -5.675  1.00  1.02           H  
ATOM    988 1HB  ALA A  61       8.927  18.313  -5.535  1.00  1.02           H  
ATOM    989 2HB  ALA A  61       9.739  18.150  -3.954  1.00  1.02           H  
ATOM    990 3HB  ALA A  61      10.009  19.595  -4.949  1.00  1.02           H  
ATOM    991  N   GLU A  62      11.724  19.552  -7.250  1.00  1.06           N  
ATOM    992  CA  GLU A  62      11.901  20.085  -8.596  1.00  1.06           C  
ATOM    993  C   GLU A  62      12.884  19.247  -9.414  1.00  1.06           C  
ATOM    994  O   GLU A  62      12.621  18.952 -10.581  1.00  1.06           O  
ATOM    995  CB  GLU A  62      12.350  21.555  -8.560  1.00  1.06           C  
ATOM    996  CG  GLU A  62      11.263  22.543  -8.086  1.00  1.06           C  
ATOM    997  CD  GLU A  62      11.721  23.999  -8.050  1.00  1.06           C  
ATOM    998  OE1 GLU A  62      12.881  24.258  -8.282  1.00  1.06           O  
ATOM    999  OE2 GLU A  62      10.896  24.849  -7.795  1.00  1.06           O  
ATOM   1000  H   GLU A  62      11.982  20.115  -6.438  1.00  1.06           H  
ATOM   1001  HA  GLU A  62      10.935  20.049  -9.097  1.00  1.06           H  
ATOM   1002 1HB  GLU A  62      13.203  21.653  -7.885  1.00  1.06           H  
ATOM   1003 2HB  GLU A  62      12.679  21.860  -9.552  1.00  1.06           H  
ATOM   1004 1HG  GLU A  62      10.405  22.461  -8.751  1.00  1.06           H  
ATOM   1005 2HG  GLU A  62      10.940  22.246  -7.089  1.00  1.06           H  
ATOM   1006  N   GLU A  63      13.971  18.778  -8.790  1.00  1.07           N  
ATOM   1007  CA  GLU A  63      14.970  17.965  -9.494  1.00  1.07           C  
ATOM   1008  C   GLU A  63      14.365  16.665 -10.018  1.00  1.07           C  
ATOM   1009  O   GLU A  63      14.741  16.175 -11.084  1.00  1.07           O  
ATOM   1010  CB  GLU A  63      16.184  17.651  -8.605  1.00  1.07           C  
ATOM   1011  CG  GLU A  63      17.088  18.849  -8.304  1.00  1.07           C  
ATOM   1012  CD  GLU A  63      18.271  18.514  -7.427  1.00  1.07           C  
ATOM   1013  OE1 GLU A  63      18.394  17.392  -7.002  1.00  1.07           O  
ATOM   1014  OE2 GLU A  63      19.060  19.408  -7.174  1.00  1.07           O  
ATOM   1015  H   GLU A  63      14.130  19.042  -7.817  1.00  1.07           H  
ATOM   1016  HA  GLU A  63      15.324  18.535 -10.352  1.00  1.07           H  
ATOM   1017 1HB  GLU A  63      15.832  17.253  -7.652  1.00  1.07           H  
ATOM   1018 2HB  GLU A  63      16.789  16.879  -9.075  1.00  1.07           H  
ATOM   1019 1HG  GLU A  63      17.454  19.251  -9.245  1.00  1.07           H  
ATOM   1020 2HG  GLU A  63      16.499  19.622  -7.825  1.00  1.07           H  
ATOM   1021  N   LYS A  64      13.402  16.123  -9.274  1.00  1.05           N  
ATOM   1022  CA  LYS A  64      12.735  14.883  -9.643  1.00  1.05           C  
ATOM   1023  C   LYS A  64      11.535  15.115 -10.576  1.00  1.05           C  
ATOM   1024  O   LYS A  64      10.868  14.157 -10.973  1.00  1.05           O  
ATOM   1025  CB  LYS A  64      12.262  14.144  -8.388  1.00  1.05           C  
ATOM   1026  CG  LYS A  64      13.374  13.741  -7.407  1.00  1.05           C  
ATOM   1027  CD  LYS A  64      14.329  12.721  -7.994  1.00  1.05           C  
ATOM   1028  CE  LYS A  64      15.364  12.286  -6.958  1.00  1.05           C  
ATOM   1029  NZ  LYS A  64      16.350  11.320  -7.527  1.00  1.05           N  
ATOM   1030  H   LYS A  64      13.163  16.570  -8.385  1.00  1.05           H  
ATOM   1031  HA  LYS A  64      13.450  14.255 -10.170  1.00  1.05           H  
ATOM   1032 1HB  LYS A  64      11.573  14.796  -7.840  1.00  1.05           H  
ATOM   1033 2HB  LYS A  64      11.712  13.251  -8.674  1.00  1.05           H  
ATOM   1034 1HG  LYS A  64      13.952  14.624  -7.144  1.00  1.05           H  
ATOM   1035 2HG  LYS A  64      12.930  13.342  -6.496  1.00  1.05           H  
ATOM   1036 1HD  LYS A  64      13.771  11.847  -8.332  1.00  1.05           H  
ATOM   1037 2HD  LYS A  64      14.844  13.160  -8.850  1.00  1.05           H  
ATOM   1038 1HE  LYS A  64      15.898  13.168  -6.598  1.00  1.05           H  
ATOM   1039 2HE  LYS A  64      14.852  11.815  -6.118  1.00  1.05           H  
ATOM   1040 1HZ  LYS A  64      17.017  11.057  -6.813  1.00  1.05           H  
ATOM   1041 2HZ  LYS A  64      15.864  10.496  -7.853  1.00  1.05           H  
ATOM   1042 3HZ  LYS A  64      16.837  11.750  -8.300  1.00  1.05           H  
ATOM   1043  N   GLY A  65      11.236  16.380 -10.901  1.00  1.01           N  
ATOM   1044  CA  GLY A  65      10.109  16.725 -11.762  1.00  1.01           C  
ATOM   1045  C   GLY A  65       8.753  16.708 -11.054  1.00  1.01           C  
ATOM   1046  O   GLY A  65       7.710  16.659 -11.712  1.00  1.01           O  
ATOM   1047  H   GLY A  65      11.822  17.145 -10.575  1.00  1.01           H  
ATOM   1048 1HA  GLY A  65      10.284  17.719 -12.174  1.00  1.01           H  
ATOM   1049 2HA  GLY A  65      10.085  16.037 -12.605  1.00  1.01           H  
ATOM   1050  N   MET A  66       8.751  16.701  -9.723  1.00  0.94           N  
ATOM   1051  CA  MET A  66       7.498  16.631  -8.993  1.00  0.94           C  
ATOM   1052  C   MET A  66       6.921  17.994  -8.626  1.00  0.94           C  
ATOM   1053  O   MET A  66       7.485  18.749  -7.826  1.00  0.94           O  
ATOM   1054  CB  MET A  66       7.690  15.786  -7.741  1.00  0.94           C  
ATOM   1055  CG  MET A  66       8.156  14.385  -7.993  1.00  0.94           C  
ATOM   1056  SD  MET A  66       6.958  13.455  -8.942  1.00  0.94           S  
ATOM   1057  CE  MET A  66       5.603  13.405  -7.771  1.00  0.94           C  
ATOM   1058  H   MET A  66       9.626  16.783  -9.208  1.00  0.94           H  
ATOM   1059  HA  MET A  66       6.765  16.134  -9.626  1.00  0.94           H  
ATOM   1060 1HB  MET A  66       8.387  16.274  -7.062  1.00  0.94           H  
ATOM   1061 2HB  MET A  66       6.743  15.684  -7.245  1.00  0.94           H  
ATOM   1062 1HG  MET A  66       9.095  14.407  -8.550  1.00  0.94           H  
ATOM   1063 2HG  MET A  66       8.327  13.874  -7.045  1.00  0.94           H  
ATOM   1064 1HE  MET A  66       4.761  12.855  -8.201  1.00  0.94           H  
ATOM   1065 2HE  MET A  66       5.931  12.913  -6.862  1.00  0.94           H  
ATOM   1066 3HE  MET A  66       5.288  14.420  -7.544  1.00  0.94           H  
ATOM   1067  N   ASN A  67       5.737  18.287  -9.144  1.00  0.87           N  
ATOM   1068  CA  ASN A  67       5.112  19.567  -8.844  1.00  0.87           C  
ATOM   1069  C   ASN A  67       4.348  19.434  -7.547  1.00  0.87           C  
ATOM   1070  O   ASN A  67       3.167  19.074  -7.542  1.00  0.87           O  
ATOM   1071  CB  ASN A  67       4.200  20.022  -9.960  1.00  0.87           C  
ATOM   1072  CG  ASN A  67       4.941  20.364 -11.223  1.00  0.87           C  
ATOM   1073  OD1 ASN A  67       6.048  20.920 -11.182  1.00  0.87           O  
ATOM   1074  ND2 ASN A  67       4.350  20.049 -12.346  1.00  0.87           N  
ATOM   1075  H   ASN A  67       5.294  17.639  -9.783  1.00  0.87           H  
ATOM   1076  HA  ASN A  67       5.888  20.320  -8.694  1.00  0.87           H  
ATOM   1077 1HB  ASN A  67       3.464  19.245 -10.177  1.00  0.87           H  
ATOM   1078 2HB  ASN A  67       3.655  20.901  -9.640  1.00  0.87           H  
ATOM   1079 1HD2 ASN A  67       4.789  20.248 -13.218  1.00  0.87           H  
ATOM   1080 2HD2 ASN A  67       3.431  19.598 -12.329  1.00  0.87           H  
ATOM   1081  N   LEU A  68       5.063  19.637  -6.451  1.00  0.81           N  
ATOM   1082  CA  LEU A  68       4.490  19.435  -5.126  1.00  0.81           C  
ATOM   1083  C   LEU A  68       4.333  20.698  -4.290  1.00  0.81           C  
ATOM   1084  O   LEU A  68       5.156  21.615  -4.352  1.00  0.81           O  
ATOM   1085  CB  LEU A  68       5.359  18.464  -4.345  1.00  0.81           C  
ATOM   1086  CG  LEU A  68       5.585  17.140  -5.027  1.00  0.81           C  
ATOM   1087  CD1 LEU A  68       6.518  16.246  -4.233  1.00  0.81           C  
ATOM   1088  CD2 LEU A  68       4.289  16.496  -5.221  1.00  0.81           C  
ATOM   1089  H   LEU A  68       6.046  19.877  -6.576  1.00  0.81           H  
ATOM   1090  HA  LEU A  68       3.504  18.996  -5.251  1.00  0.81           H  
ATOM   1091 1HB  LEU A  68       6.326  18.924  -4.155  1.00  0.81           H  
ATOM   1092 2HB  LEU A  68       4.863  18.276  -3.403  1.00  0.81           H  
ATOM   1093  HG  LEU A  68       6.038  17.330  -5.974  1.00  0.81           H  
ATOM   1094 1HD1 LEU A  68       6.666  15.316  -4.773  1.00  0.81           H  
ATOM   1095 2HD1 LEU A  68       7.476  16.740  -4.099  1.00  0.81           H  
ATOM   1096 3HD1 LEU A  68       6.077  16.031  -3.267  1.00  0.81           H  
ATOM   1097 1HD2 LEU A  68       4.420  15.562  -5.741  1.00  0.81           H  
ATOM   1098 2HD2 LEU A  68       3.812  16.317  -4.255  1.00  0.81           H  
ATOM   1099 3HD2 LEU A  68       3.688  17.148  -5.804  1.00  0.81           H  
ATOM   1100  N   GLU A  69       3.306  20.693  -3.447  1.00  0.75           N  
ATOM   1101  CA  GLU A  69       3.070  21.732  -2.452  1.00  0.75           C  
ATOM   1102  C   GLU A  69       3.304  21.165  -1.059  1.00  0.75           C  
ATOM   1103  O   GLU A  69       2.740  20.127  -0.715  1.00  0.75           O  
ATOM   1104  CB  GLU A  69       1.638  22.266  -2.562  1.00  0.75           C  
ATOM   1105  CG  GLU A  69       1.267  23.361  -1.563  1.00  0.75           C  
ATOM   1106  CD  GLU A  69      -0.150  23.872  -1.752  1.00  0.75           C  
ATOM   1107  OE1 GLU A  69      -0.806  23.418  -2.659  1.00  0.75           O  
ATOM   1108  OE2 GLU A  69      -0.570  24.718  -0.995  1.00  0.75           O  
ATOM   1109  H   GLU A  69       2.653  19.912  -3.505  1.00  0.75           H  
ATOM   1110  HA  GLU A  69       3.772  22.550  -2.616  1.00  0.75           H  
ATOM   1111 1HB  GLU A  69       1.501  22.687  -3.547  1.00  0.75           H  
ATOM   1112 2HB  GLU A  69       0.930  21.440  -2.456  1.00  0.75           H  
ATOM   1113 1HG  GLU A  69       1.365  22.966  -0.550  1.00  0.75           H  
ATOM   1114 2HG  GLU A  69       1.967  24.188  -1.668  1.00  0.75           H  
ATOM   1115  N   ILE A  70       4.127  21.831  -0.253  1.00  0.70           N  
ATOM   1116  CA  ILE A  70       4.376  21.333   1.101  1.00  0.70           C  
ATOM   1117  C   ILE A  70       3.296  21.914   2.000  1.00  0.70           C  
ATOM   1118  O   ILE A  70       3.067  23.123   1.975  1.00  0.70           O  
ATOM   1119  CB  ILE A  70       5.765  21.728   1.644  1.00  0.70           C  
ATOM   1120  CG1 ILE A  70       6.899  21.194   0.762  1.00  0.70           C  
ATOM   1121  CG2 ILE A  70       5.928  21.077   2.991  1.00  0.70           C  
ATOM   1122  CD1 ILE A  70       8.248  21.749   1.113  1.00  0.70           C  
ATOM   1123  H   ILE A  70       4.574  22.677  -0.575  1.00  0.70           H  
ATOM   1124  HA  ILE A  70       4.280  20.253   1.124  1.00  0.70           H  
ATOM   1125  HB  ILE A  70       5.855  22.809   1.729  1.00  0.70           H  
ATOM   1126 1HG1 ILE A  70       6.972  20.141   0.878  1.00  0.70           H  
ATOM   1127 2HG1 ILE A  70       6.682  21.428  -0.281  1.00  0.70           H  
ATOM   1128 1HG2 ILE A  70       6.904  21.318   3.401  1.00  0.70           H  
ATOM   1129 2HG2 ILE A  70       5.152  21.428   3.666  1.00  0.70           H  
ATOM   1130 3HG2 ILE A  70       5.840  20.001   2.867  1.00  0.70           H  
ATOM   1131 1HD1 ILE A  70       8.994  21.329   0.451  1.00  0.70           H  
ATOM   1132 2HD1 ILE A  70       8.234  22.825   0.999  1.00  0.70           H  
ATOM   1133 3HD1 ILE A  70       8.491  21.495   2.143  1.00  0.70           H  
ATOM   1134  N   THR A  71       2.618  21.061   2.768  1.00  0.66           N  
ATOM   1135  CA  THR A  71       1.514  21.521   3.595  1.00  0.66           C  
ATOM   1136  C   THR A  71       1.854  21.434   5.101  1.00  0.66           C  
ATOM   1137  O   THR A  71       2.354  22.391   5.689  1.00  0.66           O  
ATOM   1138  CB  THR A  71       0.253  20.674   3.271  1.00  0.66           C  
ATOM   1139  OG1 THR A  71       0.529  19.291   3.512  1.00  0.66           O  
ATOM   1140  CG2 THR A  71      -0.104  20.839   1.783  1.00  0.66           C  
ATOM   1141  H   THR A  71       2.842  20.067   2.754  1.00  0.66           H  
ATOM   1142  HA  THR A  71       1.305  22.562   3.352  1.00  0.66           H  
ATOM   1143  HB  THR A  71      -0.580  20.995   3.893  1.00  0.66           H  
ATOM   1144  HG1 THR A  71       1.324  19.020   2.995  1.00  0.66           H  
ATOM   1145 1HG2 THR A  71      -0.979  20.242   1.549  1.00  0.66           H  
ATOM   1146 2HG2 THR A  71      -0.312  21.888   1.568  1.00  0.66           H  
ATOM   1147 3HG2 THR A  71       0.734  20.505   1.166  1.00  0.66           H  
ATOM   1148  N   ASP A  72       1.577  20.289   5.726  1.00  0.63           N  
ATOM   1149  CA  ASP A  72       1.866  20.097   7.150  1.00  0.63           C  
ATOM   1150  C   ASP A  72       3.339  19.829   7.393  1.00  0.63           C  
ATOM   1151  O   ASP A  72       3.885  18.882   6.832  1.00  0.63           O  
ATOM   1152  CB  ASP A  72       1.036  18.943   7.733  1.00  0.63           C  
ATOM   1153  CG  ASP A  72       1.255  18.716   9.260  1.00  0.63           C  
ATOM   1154  OD1 ASP A  72       0.937  19.562  10.078  1.00  0.63           O  
ATOM   1155  OD2 ASP A  72       1.742  17.657   9.622  1.00  0.63           O  
ATOM   1156  H   ASP A  72       1.166  19.550   5.176  1.00  0.63           H  
ATOM   1157  HA  ASP A  72       1.599  21.012   7.680  1.00  0.63           H  
ATOM   1158 1HB  ASP A  72      -0.025  19.142   7.563  1.00  0.63           H  
ATOM   1159 2HB  ASP A  72       1.278  18.021   7.205  1.00  0.63           H  
ATOM   1160  N   ILE A  73       3.984  20.668   8.219  1.00  0.61           N  
ATOM   1161  CA  ILE A  73       5.408  20.500   8.523  1.00  0.61           C  
ATOM   1162  C   ILE A  73       5.693  20.405  10.032  1.00  0.61           C  
ATOM   1163  O   ILE A  73       5.369  21.324  10.790  1.00  0.61           O  
ATOM   1164  CB  ILE A  73       6.233  21.687   7.985  1.00  0.61           C  
ATOM   1165  CG1 ILE A  73       6.064  21.842   6.476  1.00  0.61           C  
ATOM   1166  CG2 ILE A  73       7.700  21.452   8.293  1.00  0.61           C  
ATOM   1167  CD1 ILE A  73       6.683  23.104   5.939  1.00  0.61           C  
ATOM   1168  H   ILE A  73       3.469  21.430   8.640  1.00  0.61           H  
ATOM   1169  HA  ILE A  73       5.759  19.582   8.057  1.00  0.61           H  
ATOM   1170  HB  ILE A  73       5.900  22.610   8.455  1.00  0.61           H  
ATOM   1171 1HG1 ILE A  73       6.521  21.001   5.986  1.00  0.61           H  
ATOM   1172 2HG1 ILE A  73       5.003  21.859   6.228  1.00  0.61           H  
ATOM   1173 1HG2 ILE A  73       8.286  22.286   7.917  1.00  0.61           H  
ATOM   1174 2HG2 ILE A  73       7.851  21.361   9.366  1.00  0.61           H  
ATOM   1175 3HG2 ILE A  73       8.018  20.532   7.808  1.00  0.61           H  
ATOM   1176 1HD1 ILE A  73       6.538  23.172   4.867  1.00  0.61           H  
ATOM   1177 2HD1 ILE A  73       6.218  23.965   6.414  1.00  0.61           H  
ATOM   1178 3HD1 ILE A  73       7.737  23.099   6.157  1.00  0.61           H  
ATOM   1179  N   LYS A  74       6.343  19.318  10.453  1.00  0.60           N  
ATOM   1180  CA  LYS A  74       6.733  19.123  11.853  1.00  0.60           C  
ATOM   1181  C   LYS A  74       8.253  19.250  11.978  1.00  0.60           C  
ATOM   1182  O   LYS A  74       8.975  18.949  11.028  1.00  0.60           O  
ATOM   1183  CB  LYS A  74       6.268  17.760  12.373  1.00  0.60           C  
ATOM   1184  CG  LYS A  74       4.731  17.483  12.300  1.00  0.60           C  
ATOM   1185  CD  LYS A  74       3.934  18.443  13.202  1.00  0.60           C  
ATOM   1186  CE  LYS A  74       2.461  17.984  13.421  1.00  0.60           C  
ATOM   1187  NZ  LYS A  74       1.584  18.064  12.195  1.00  0.60           N  
ATOM   1188  H   LYS A  74       6.569  18.596   9.771  1.00  0.60           H  
ATOM   1189  HA  LYS A  74       6.278  19.904  12.462  1.00  0.60           H  
ATOM   1190 1HB  LYS A  74       6.765  16.976  11.800  1.00  0.60           H  
ATOM   1191 2HB  LYS A  74       6.581  17.647  13.411  1.00  0.60           H  
ATOM   1192 1HG  LYS A  74       4.384  17.609  11.266  1.00  0.60           H  
ATOM   1193 2HG  LYS A  74       4.532  16.457  12.604  1.00  0.60           H  
ATOM   1194 1HD  LYS A  74       4.430  18.523  14.170  1.00  0.60           H  
ATOM   1195 2HD  LYS A  74       3.923  19.433  12.738  1.00  0.60           H  
ATOM   1196 1HE  LYS A  74       2.481  16.952  13.761  1.00  0.60           H  
ATOM   1197 2HE  LYS A  74       2.021  18.602  14.200  1.00  0.60           H  
ATOM   1198 1HZ  LYS A  74       0.668  17.745  12.417  1.00  0.60           H  
ATOM   1199 2HZ  LYS A  74       1.489  19.009  11.801  1.00  0.60           H  
ATOM   1200 3HZ  LYS A  74       1.931  17.499  11.419  1.00  0.60           H  
ATOM   1201  N   PHE A  75       8.760  19.618  13.163  1.00  0.59           N  
ATOM   1202  CA  PHE A  75      10.219  19.725  13.319  1.00  0.59           C  
ATOM   1203  C   PHE A  75      10.682  19.382  14.732  1.00  0.59           C  
ATOM   1204  O   PHE A  75      10.149  19.894  15.719  1.00  0.59           O  
ATOM   1205  CB  PHE A  75      10.670  21.146  12.963  1.00  0.59           C  
ATOM   1206  CG  PHE A  75      12.149  21.347  12.843  1.00  0.59           C  
ATOM   1207  CD1 PHE A  75      12.783  20.799  11.779  1.00  0.59           C  
ATOM   1208  CD2 PHE A  75      12.887  22.103  13.739  1.00  0.59           C  
ATOM   1209  CE1 PHE A  75      14.120  20.969  11.560  1.00  0.59           C  
ATOM   1210  CE2 PHE A  75      14.239  22.284  13.530  1.00  0.59           C  
ATOM   1211  CZ  PHE A  75      14.845  21.717  12.433  1.00  0.59           C  
ATOM   1212  H   PHE A  75       8.151  19.840  13.936  1.00  0.59           H  
ATOM   1213  HA  PHE A  75      10.695  19.026  12.634  1.00  0.59           H  
ATOM   1214 1HB  PHE A  75      10.224  21.426  12.009  1.00  0.59           H  
ATOM   1215 2HB  PHE A  75      10.297  21.840  13.712  1.00  0.59           H  
ATOM   1216  HD1 PHE A  75      12.183  20.219  11.109  1.00  0.59           H  
ATOM   1217  HD2 PHE A  75      12.394  22.559  14.595  1.00  0.59           H  
ATOM   1218  HE1 PHE A  75      14.599  20.517  10.693  1.00  0.59           H  
ATOM   1219  HE2 PHE A  75      14.829  22.878  14.219  1.00  0.59           H  
ATOM   1220  HZ  PHE A  75      15.901  21.867  12.266  1.00  0.59           H  
ATOM   1221  N   GLU A  76      11.682  18.501  14.807  1.00  0.60           N  
ATOM   1222  CA  GLU A  76      12.258  18.037  16.065  1.00  0.60           C  
ATOM   1223  C   GLU A  76      13.789  18.123  16.078  1.00  0.60           C  
ATOM   1224  O   GLU A  76      14.446  18.085  15.033  1.00  0.60           O  
ATOM   1225  CB  GLU A  76      11.839  16.587  16.332  1.00  0.60           C  
ATOM   1226  CG  GLU A  76      10.328  16.363  16.490  1.00  0.60           C  
ATOM   1227  CD  GLU A  76       9.964  14.923  16.793  1.00  0.60           C  
ATOM   1228  OE1 GLU A  76      10.855  14.104  16.860  1.00  0.60           O  
ATOM   1229  OE2 GLU A  76       8.799  14.646  16.957  1.00  0.60           O  
ATOM   1230  H   GLU A  76      12.049  18.118  13.937  1.00  0.60           H  
ATOM   1231  HA  GLU A  76      11.880  18.667  16.869  1.00  0.60           H  
ATOM   1232 1HB  GLU A  76      12.194  15.951  15.520  1.00  0.60           H  
ATOM   1233 2HB  GLU A  76      12.316  16.246  17.247  1.00  0.60           H  
ATOM   1234 1HG  GLU A  76       9.960  17.001  17.293  1.00  0.60           H  
ATOM   1235 2HG  GLU A  76       9.832  16.664  15.569  1.00  0.60           H  
ATOM   1236  N   ALA A  77      14.365  18.190  17.281  1.00  0.63           N  
ATOM   1237  CA  ALA A  77      15.821  18.153  17.405  1.00  0.63           C  
ATOM   1238  C   ALA A  77      16.249  17.455  18.689  1.00  0.63           C  
ATOM   1239  O   ALA A  77      15.632  17.641  19.742  1.00  0.63           O  
ATOM   1240  CB  ALA A  77      16.387  19.558  17.381  1.00  0.63           C  
ATOM   1241  H   ALA A  77      13.793  18.240  18.112  1.00  0.63           H  
ATOM   1242  HA  ALA A  77      16.216  17.588  16.565  1.00  0.63           H  
ATOM   1243 1HB  ALA A  77      17.466  19.494  17.444  1.00  0.63           H  
ATOM   1244 2HB  ALA A  77      16.100  20.045  16.463  1.00  0.63           H  
ATOM   1245 3HB  ALA A  77      16.005  20.128  18.225  1.00  0.63           H  
ATOM   1246  N   TYR A  78      17.329  16.674  18.592  1.00  0.69           N  
ATOM   1247  CA  TYR A  78      17.874  15.939  19.727  1.00  0.69           C  
ATOM   1248  C   TYR A  78      19.395  16.068  19.848  1.00  0.69           C  
ATOM   1249  O   TYR A  78      20.111  16.049  18.847  1.00  0.69           O  
ATOM   1250  CB  TYR A  78      17.517  14.461  19.563  1.00  0.69           C  
ATOM   1251  CG  TYR A  78      16.028  14.196  19.473  1.00  0.69           C  
ATOM   1252  CD1 TYR A  78      15.382  14.260  18.235  1.00  0.69           C  
ATOM   1253  CD2 TYR A  78      15.306  13.899  20.614  1.00  0.69           C  
ATOM   1254  CE1 TYR A  78      14.022  14.026  18.155  1.00  0.69           C  
ATOM   1255  CE2 TYR A  78      13.948  13.665  20.531  1.00  0.69           C  
ATOM   1256  CZ  TYR A  78      13.305  13.729  19.312  1.00  0.69           C  
ATOM   1257  OH  TYR A  78      11.947  13.490  19.245  1.00  0.69           O  
ATOM   1258  H   TYR A  78      17.767  16.569  17.679  1.00  0.69           H  
ATOM   1259  HA  TYR A  78      17.431  16.331  20.643  1.00  0.69           H  
ATOM   1260 1HB  TYR A  78      17.990  14.075  18.656  1.00  0.69           H  
ATOM   1261 2HB  TYR A  78      17.918  13.895  20.405  1.00  0.69           H  
ATOM   1262  HD1 TYR A  78      15.951  14.497  17.332  1.00  0.69           H  
ATOM   1263  HD2 TYR A  78      15.809  13.851  21.579  1.00  0.69           H  
ATOM   1264  HE1 TYR A  78      13.511  14.076  17.191  1.00  0.69           H  
ATOM   1265  HE2 TYR A  78      13.381  13.431  21.432  1.00  0.69           H  
ATOM   1266  HH  TYR A  78      11.617  13.670  18.335  1.00  0.69           H  
ATOM   1267  N   ASP A  79      19.900  16.127  21.076  1.00  0.77           N  
ATOM   1268  CA  ASP A  79      21.351  16.146  21.277  1.00  0.77           C  
ATOM   1269  C   ASP A  79      21.853  14.726  21.529  1.00  0.77           C  
ATOM   1270  O   ASP A  79      21.403  14.049  22.456  1.00  0.77           O  
ATOM   1271  CB  ASP A  79      21.730  17.136  22.378  1.00  0.77           C  
ATOM   1272  CG  ASP A  79      21.463  18.582  21.888  1.00  0.77           C  
ATOM   1273  OD1 ASP A  79      21.346  18.737  20.700  1.00  0.77           O  
ATOM   1274  OD2 ASP A  79      21.346  19.498  22.667  1.00  0.77           O  
ATOM   1275  H   ASP A  79      19.281  16.146  21.875  1.00  0.77           H  
ATOM   1276  HA  ASP A  79      21.826  16.497  20.362  1.00  0.77           H  
ATOM   1277 1HB  ASP A  79      21.149  16.939  23.279  1.00  0.77           H  
ATOM   1278 2HB  ASP A  79      22.787  17.024  22.624  1.00  0.77           H  
ATOM   1279  N   VAL A  80      22.735  14.265  20.643  1.00  0.87           N  
ATOM   1280  CA  VAL A  80      23.222  12.892  20.639  1.00  0.87           C  
ATOM   1281  C   VAL A  80      24.737  12.785  20.742  1.00  0.87           C  
ATOM   1282  O   VAL A  80      25.469  13.460  20.021  1.00  0.87           O  
ATOM   1283  CB  VAL A  80      22.779  12.218  19.322  1.00  0.87           C  
ATOM   1284  CG1 VAL A  80      23.294  10.785  19.256  1.00  0.87           C  
ATOM   1285  CG2 VAL A  80      21.238  12.272  19.208  1.00  0.87           C  
ATOM   1286  H   VAL A  80      23.074  14.899  19.921  1.00  0.87           H  
ATOM   1287  HA  VAL A  80      22.777  12.365  21.483  1.00  0.87           H  
ATOM   1288  HB  VAL A  80      23.219  12.759  18.482  1.00  0.87           H  
ATOM   1289 1HG1 VAL A  80      22.987  10.332  18.314  1.00  0.87           H  
ATOM   1290 2HG1 VAL A  80      24.380  10.777  19.317  1.00  0.87           H  
ATOM   1291 3HG1 VAL A  80      22.884  10.210  20.084  1.00  0.87           H  
ATOM   1292 1HG2 VAL A  80      20.928  11.813  18.271  1.00  0.87           H  
ATOM   1293 2HG2 VAL A  80      20.791  11.733  20.042  1.00  0.87           H  
ATOM   1294 3HG2 VAL A  80      20.900  13.309  19.222  1.00  0.87           H  
ATOM   1295  N   GLU A  81      25.232  11.954  21.647  1.00  0.99           N  
ATOM   1296  CA  GLU A  81      26.678  11.792  21.705  1.00  0.99           C  
ATOM   1297  C   GLU A  81      27.128  10.743  20.701  1.00  0.99           C  
ATOM   1298  O   GLU A  81      26.557   9.652  20.628  1.00  0.99           O  
ATOM   1299  CB  GLU A  81      27.140  11.459  23.120  1.00  0.99           C  
ATOM   1300  CG  GLU A  81      26.912  12.601  24.106  1.00  0.99           C  
ATOM   1301  CD  GLU A  81      27.417  12.315  25.500  1.00  0.99           C  
ATOM   1302  OE1 GLU A  81      27.938  11.249  25.720  1.00  0.99           O  
ATOM   1303  OE2 GLU A  81      27.272  13.166  26.348  1.00  0.99           O  
ATOM   1304  H   GLU A  81      24.621  11.426  22.255  1.00  0.99           H  
ATOM   1305  HA  GLU A  81      27.155  12.719  21.418  1.00  0.99           H  
ATOM   1306 1HB  GLU A  81      26.612  10.578  23.483  1.00  0.99           H  
ATOM   1307 2HB  GLU A  81      28.206  11.226  23.107  1.00  0.99           H  
ATOM   1308 1HG  GLU A  81      27.427  13.478  23.724  1.00  0.99           H  
ATOM   1309 2HG  GLU A  81      25.848  12.829  24.145  1.00  0.99           H  
ATOM   1310  N   VAL A  82      28.133  11.100  19.912  1.00  1.11           N  
ATOM   1311  CA  VAL A  82      28.705  10.215  18.913  1.00  1.11           C  
ATOM   1312  C   VAL A  82      30.206  10.151  19.153  1.00  1.11           C  
ATOM   1313  O   VAL A  82      30.885  11.183  19.180  1.00  1.11           O  
ATOM   1314  CB  VAL A  82      28.419  10.733  17.492  1.00  1.11           C  
ATOM   1315  CG1 VAL A  82      29.018   9.796  16.466  1.00  1.11           C  
ATOM   1316  CG2 VAL A  82      26.907  10.910  17.294  1.00  1.11           C  
ATOM   1317  H   VAL A  82      28.534  12.029  20.030  1.00  1.11           H  
ATOM   1318  HA  VAL A  82      28.279   9.218  19.027  1.00  1.11           H  
ATOM   1319  HB  VAL A  82      28.905  11.666  17.362  1.00  1.11           H  
ATOM   1320 1HG1 VAL A  82      28.833  10.187  15.466  1.00  1.11           H  
ATOM   1321 2HG1 VAL A  82      30.092   9.714  16.628  1.00  1.11           H  
ATOM   1322 3HG1 VAL A  82      28.561   8.813  16.562  1.00  1.11           H  
ATOM   1323 1HG2 VAL A  82      26.717  11.292  16.292  1.00  1.11           H  
ATOM   1324 2HG2 VAL A  82      26.407   9.950  17.420  1.00  1.11           H  
ATOM   1325 3HG2 VAL A  82      26.518  11.621  18.027  1.00  1.11           H  
ATOM   1326  N   GLY A  83      30.749   8.958  19.328  1.00  1.18           N  
ATOM   1327  CA  GLY A  83      32.168   8.901  19.634  1.00  1.18           C  
ATOM   1328  C   GLY A  83      32.383   9.653  20.945  1.00  1.18           C  
ATOM   1329  O   GLY A  83      31.716   9.358  21.935  1.00  1.18           O  
ATOM   1330  H   GLY A  83      30.187   8.120  19.282  1.00  1.18           H  
ATOM   1331 1HA  GLY A  83      32.491   7.865  19.736  1.00  1.18           H  
ATOM   1332 2HA  GLY A  83      32.747   9.358  18.833  1.00  1.18           H  
ATOM   1333  N   ASP A  84      33.290  10.629  20.943  1.00  1.18           N  
ATOM   1334  CA  ASP A  84      33.582  11.396  22.151  1.00  1.18           C  
ATOM   1335  C   ASP A  84      32.912  12.785  22.232  1.00  1.18           C  
ATOM   1336  O   ASP A  84      33.239  13.557  23.142  1.00  1.18           O  
ATOM   1337  CB  ASP A  84      35.098  11.589  22.278  1.00  1.18           C  
ATOM   1338  CG  ASP A  84      35.862  10.281  22.474  1.00  1.18           C  
ATOM   1339  OD1 ASP A  84      35.417   9.455  23.229  1.00  1.18           O  
ATOM   1340  OD2 ASP A  84      36.883  10.125  21.852  1.00  1.18           O  
ATOM   1341  H   ASP A  84      33.788  10.836  20.090  1.00  1.18           H  
ATOM   1342  HA  ASP A  84      33.239  10.814  23.007  1.00  1.18           H  
ATOM   1343 1HB  ASP A  84      35.476  12.089  21.386  1.00  1.18           H  
ATOM   1344 2HB  ASP A  84      35.305  12.235  23.126  1.00  1.18           H  
ATOM   1345  N   ARG A  85      32.005  13.127  21.296  1.00  1.12           N  
ATOM   1346  CA  ARG A  85      31.392  14.468  21.329  1.00  1.12           C  
ATOM   1347  C   ARG A  85      29.875  14.500  21.045  1.00  1.12           C  
ATOM   1348  O   ARG A  85      29.369  13.655  20.316  1.00  1.12           O  
ATOM   1349  CB  ARG A  85      32.054  15.378  20.295  1.00  1.12           C  
ATOM   1350  CG  ARG A  85      33.524  15.705  20.532  1.00  1.12           C  
ATOM   1351  CD  ARG A  85      33.691  16.607  21.709  1.00  1.12           C  
ATOM   1352  NE  ARG A  85      35.074  17.009  21.894  1.00  1.12           N  
ATOM   1353  CZ  ARG A  85      35.996  16.317  22.598  1.00  1.12           C  
ATOM   1354  NH1 ARG A  85      35.676  15.192  23.201  1.00  1.12           N  
ATOM   1355  NH2 ARG A  85      37.234  16.778  22.686  1.00  1.12           N  
ATOM   1356  H   ARG A  85      31.740  12.457  20.571  1.00  1.12           H  
ATOM   1357  HA  ARG A  85      31.609  14.882  22.302  1.00  1.12           H  
ATOM   1358 1HB  ARG A  85      31.989  14.905  19.320  1.00  1.12           H  
ATOM   1359 2HB  ARG A  85      31.503  16.319  20.234  1.00  1.12           H  
ATOM   1360 1HG  ARG A  85      34.098  14.800  20.702  1.00  1.12           H  
ATOM   1361 2HG  ARG A  85      33.921  16.218  19.657  1.00  1.12           H  
ATOM   1362 1HD  ARG A  85      33.090  17.503  21.564  1.00  1.12           H  
ATOM   1363 2HD  ARG A  85      33.361  16.095  22.610  1.00  1.12           H  
ATOM   1364  HE  ARG A  85      35.372  17.867  21.453  1.00  1.12           H  
ATOM   1365 1HH1 ARG A  85      34.715  14.818  23.154  1.00  1.12           H  
ATOM   1366 2HH1 ARG A  85      36.373  14.686  23.724  1.00  1.12           H  
ATOM   1367 1HH2 ARG A  85      37.485  17.643  22.227  1.00  1.12           H  
ATOM   1368 2HH2 ARG A  85      37.926  16.268  23.213  1.00  1.12           H  
ATOM   1369  N   PRO A  86      29.107  15.411  21.678  1.00  1.00           N  
ATOM   1370  CA  PRO A  86      27.733  15.747  21.327  1.00  1.00           C  
ATOM   1371  C   PRO A  86      27.594  16.332  19.921  1.00  1.00           C  
ATOM   1372  O   PRO A  86      28.381  17.187  19.515  1.00  1.00           O  
ATOM   1373  CB  PRO A  86      27.372  16.809  22.373  1.00  1.00           C  
ATOM   1374  CG  PRO A  86      28.296  16.541  23.539  1.00  1.00           C  
ATOM   1375  CD  PRO A  86      29.585  16.057  22.919  1.00  1.00           C  
ATOM   1376  HA  PRO A  86      27.089  14.877  21.443  1.00  1.00           H  
ATOM   1377 1HB  PRO A  86      27.492  17.813  21.946  1.00  1.00           H  
ATOM   1378 2HB  PRO A  86      26.311  16.701  22.646  1.00  1.00           H  
ATOM   1379 1HG  PRO A  86      28.429  17.459  24.130  1.00  1.00           H  
ATOM   1380 2HG  PRO A  86      27.845  15.795  24.215  1.00  1.00           H  
ATOM   1381 1HD  PRO A  86      30.268  16.893  22.698  1.00  1.00           H  
ATOM   1382 2HD  PRO A  86      30.013  15.321  23.621  1.00  1.00           H  
ATOM   1383  N   PHE A  87      26.523  15.942  19.241  1.00  0.88           N  
ATOM   1384  CA  PHE A  87      26.116  16.481  17.943  1.00  0.88           C  
ATOM   1385  C   PHE A  87      24.618  16.726  17.969  1.00  0.88           C  
ATOM   1386  O   PHE A  87      23.897  16.045  18.702  1.00  0.88           O  
ATOM   1387  CB  PHE A  87      26.475  15.537  16.807  1.00  0.88           C  
ATOM   1388  CG  PHE A  87      27.940  15.349  16.645  1.00  0.88           C  
ATOM   1389  CD1 PHE A  87      28.608  14.395  17.364  1.00  0.88           C  
ATOM   1390  CD2 PHE A  87      28.659  16.139  15.764  1.00  0.88           C  
ATOM   1391  CE1 PHE A  87      29.965  14.223  17.226  1.00  0.88           C  
ATOM   1392  CE2 PHE A  87      30.023  15.965  15.622  1.00  0.88           C  
ATOM   1393  CZ  PHE A  87      30.673  15.003  16.360  1.00  0.88           C  
ATOM   1394  H   PHE A  87      25.971  15.184  19.626  1.00  0.88           H  
ATOM   1395  HA  PHE A  87      26.616  17.436  17.776  1.00  0.88           H  
ATOM   1396 1HB  PHE A  87      26.014  14.563  16.974  1.00  0.88           H  
ATOM   1397 2HB  PHE A  87      26.082  15.943  15.886  1.00  0.88           H  
ATOM   1398  HD1 PHE A  87      28.048  13.773  18.066  1.00  0.88           H  
ATOM   1399  HD2 PHE A  87      28.136  16.904  15.182  1.00  0.88           H  
ATOM   1400  HE1 PHE A  87      30.474  13.458  17.819  1.00  0.88           H  
ATOM   1401  HE2 PHE A  87      30.590  16.587  14.931  1.00  0.88           H  
ATOM   1402  HZ  PHE A  87      31.747  14.865  16.255  1.00  0.88           H  
ATOM   1403  N   ARG A  88      24.124  17.692  17.201  1.00  0.77           N  
ATOM   1404  CA  ARG A  88      22.675  17.852  17.210  1.00  0.77           C  
ATOM   1405  C   ARG A  88      22.054  17.229  15.984  1.00  0.77           C  
ATOM   1406  O   ARG A  88      22.462  17.500  14.853  1.00  0.77           O  
ATOM   1407  CB  ARG A  88      22.237  19.283  17.343  1.00  0.77           C  
ATOM   1408  CG  ARG A  88      20.729  19.415  17.362  1.00  0.77           C  
ATOM   1409  CD  ARG A  88      20.294  20.734  17.804  1.00  0.77           C  
ATOM   1410  NE  ARG A  88      20.458  20.924  19.206  1.00  0.77           N  
ATOM   1411  CZ  ARG A  88      20.105  22.037  19.842  1.00  0.77           C  
ATOM   1412  NH1 ARG A  88      19.568  23.043  19.148  1.00  0.77           N  
ATOM   1413  NH2 ARG A  88      20.285  22.122  21.162  1.00  0.77           N  
ATOM   1414  H   ARG A  88      24.719  18.257  16.592  1.00  0.77           H  
ATOM   1415  HA  ARG A  88      22.269  17.337  18.081  1.00  0.77           H  
ATOM   1416 1HB  ARG A  88      22.618  19.702  18.276  1.00  0.77           H  
ATOM   1417 2HB  ARG A  88      22.628  19.874  16.516  1.00  0.77           H  
ATOM   1418 1HG  ARG A  88      20.312  19.201  16.387  1.00  0.77           H  
ATOM   1419 2HG  ARG A  88      20.332  18.690  18.081  1.00  0.77           H  
ATOM   1420 1HD  ARG A  88      20.909  21.473  17.307  1.00  0.77           H  
ATOM   1421 2HD  ARG A  88      19.256  20.900  17.562  1.00  0.77           H  
ATOM   1422  HE  ARG A  88      20.861  20.155  19.766  1.00  0.77           H  
ATOM   1423 1HH1 ARG A  88      19.412  22.969  18.107  1.00  0.77           H  
ATOM   1424 2HH1 ARG A  88      19.276  23.887  19.614  1.00  0.77           H  
ATOM   1425 1HH2 ARG A  88      20.696  21.310  21.686  1.00  0.77           H  
ATOM   1426 2HH2 ARG A  88      20.014  22.954  21.655  1.00  0.77           H  
ATOM   1427  N   VAL A  89      21.064  16.387  16.215  1.00  0.68           N  
ATOM   1428  CA  VAL A  89      20.398  15.697  15.140  1.00  0.68           C  
ATOM   1429  C   VAL A  89      19.014  16.270  14.954  1.00  0.68           C  
ATOM   1430  O   VAL A  89      18.234  16.408  15.901  1.00  0.68           O  
ATOM   1431  CB  VAL A  89      20.312  14.195  15.428  1.00  0.68           C  
ATOM   1432  CG1 VAL A  89      19.602  13.483  14.281  1.00  0.68           C  
ATOM   1433  CG2 VAL A  89      21.730  13.652  15.662  1.00  0.68           C  
ATOM   1434  H   VAL A  89      20.768  16.217  17.172  1.00  0.68           H  
ATOM   1435  HA  VAL A  89      20.964  15.838  14.224  1.00  0.68           H  
ATOM   1436  HB  VAL A  89      19.716  14.037  16.329  1.00  0.68           H  
ATOM   1437 1HG1 VAL A  89      19.535  12.421  14.499  1.00  0.68           H  
ATOM   1438 2HG1 VAL A  89      18.598  13.890  14.155  1.00  0.68           H  
ATOM   1439 3HG1 VAL A  89      20.166  13.632  13.358  1.00  0.68           H  
ATOM   1440 1HG2 VAL A  89      21.682  12.588  15.885  1.00  0.68           H  
ATOM   1441 2HG2 VAL A  89      22.326  13.807  14.781  1.00  0.68           H  
ATOM   1442 3HG2 VAL A  89      22.186  14.176  16.502  1.00  0.68           H  
ATOM   1443  N   TYR A  90      18.724  16.634  13.728  1.00  0.63           N  
ATOM   1444  CA  TYR A  90      17.468  17.235  13.378  1.00  0.63           C  
ATOM   1445  C   TYR A  90      16.628  16.303  12.553  1.00  0.63           C  
ATOM   1446  O   TYR A  90      17.147  15.492  11.773  1.00  0.63           O  
ATOM   1447  CB  TYR A  90      17.698  18.511  12.596  1.00  0.63           C  
ATOM   1448  CG  TYR A  90      18.312  19.615  13.376  1.00  0.63           C  
ATOM   1449  CD1 TYR A  90      19.689  19.816  13.415  1.00  0.63           C  
ATOM   1450  CD2 TYR A  90      17.484  20.440  14.050  1.00  0.63           C  
ATOM   1451  CE1 TYR A  90      20.186  20.885  14.143  1.00  0.63           C  
ATOM   1452  CE2 TYR A  90      17.959  21.486  14.757  1.00  0.63           C  
ATOM   1453  CZ  TYR A  90      19.294  21.729  14.814  1.00  0.63           C  
ATOM   1454  OH  TYR A  90      19.757  22.804  15.558  1.00  0.63           O  
ATOM   1455  H   TYR A  90      19.419  16.488  13.008  1.00  0.63           H  
ATOM   1456  HA  TYR A  90      16.915  17.465  14.287  1.00  0.63           H  
ATOM   1457 1HB  TYR A  90      18.347  18.296  11.745  1.00  0.63           H  
ATOM   1458 2HB  TYR A  90      16.747  18.865  12.200  1.00  0.63           H  
ATOM   1459  HD1 TYR A  90      20.366  19.145  12.875  1.00  0.63           H  
ATOM   1460  HD2 TYR A  90      16.416  20.253  14.018  1.00  0.63           H  
ATOM   1461  HE1 TYR A  90      21.254  21.068  14.187  1.00  0.63           H  
ATOM   1462  HE2 TYR A  90      17.264  22.127  15.284  1.00  0.63           H  
ATOM   1463  HH  TYR A  90      18.994  23.301  15.921  1.00  0.63           H  
ATOM   1464  N   LYS A  91      15.320  16.468  12.687  1.00  0.60           N  
ATOM   1465  CA  LYS A  91      14.369  15.765  11.854  1.00  0.60           C  
ATOM   1466  C   LYS A  91      13.186  16.647  11.484  1.00  0.60           C  
ATOM   1467  O   LYS A  91      12.537  17.265  12.334  1.00  0.60           O  
ATOM   1468  CB  LYS A  91      13.854  14.494  12.534  1.00  0.60           C  
ATOM   1469  CG  LYS A  91      12.872  13.687  11.673  1.00  0.60           C  
ATOM   1470  CD  LYS A  91      12.398  12.425  12.380  1.00  0.60           C  
ATOM   1471  CE  LYS A  91      11.366  11.678  11.535  1.00  0.60           C  
ATOM   1472  NZ  LYS A  91      10.907  10.425  12.193  1.00  0.60           N  
ATOM   1473  H   LYS A  91      14.976  17.120  13.396  1.00  0.60           H  
ATOM   1474  HA  LYS A  91      14.867  15.475  10.934  1.00  0.60           H  
ATOM   1475 1HB  LYS A  91      14.698  13.846  12.781  1.00  0.60           H  
ATOM   1476 2HB  LYS A  91      13.352  14.758  13.467  1.00  0.60           H  
ATOM   1477 1HG  LYS A  91      11.997  14.300  11.442  1.00  0.60           H  
ATOM   1478 2HG  LYS A  91      13.354  13.418  10.729  1.00  0.60           H  
ATOM   1479 1HD  LYS A  91      13.237  11.778  12.592  1.00  0.60           H  
ATOM   1480 2HD  LYS A  91      11.935  12.703  13.327  1.00  0.60           H  
ATOM   1481 1HE  LYS A  91      10.510  12.322  11.386  1.00  0.60           H  
ATOM   1482 2HE  LYS A  91      11.792  11.438  10.564  1.00  0.60           H  
ATOM   1483 1HZ  LYS A  91      10.214   9.970  11.600  1.00  0.60           H  
ATOM   1484 2HZ  LYS A  91      11.694   9.807  12.323  1.00  0.60           H  
ATOM   1485 3HZ  LYS A  91      10.494  10.646  13.086  1.00  0.60           H  
ATOM   1486  N   LEU A  92      12.874  16.665  10.203  1.00  0.59           N  
ATOM   1487  CA  LEU A  92      11.718  17.387   9.717  1.00  0.59           C  
ATOM   1488  C   LEU A  92      10.864  16.440   8.931  1.00  0.59           C  
ATOM   1489  O   LEU A  92      11.370  15.650   8.134  1.00  0.59           O  
ATOM   1490  CB  LEU A  92      12.121  18.569   8.828  1.00  0.59           C  
ATOM   1491  CG  LEU A  92      10.945  19.421   8.258  1.00  0.59           C  
ATOM   1492  CD1 LEU A  92      11.342  20.853   8.157  1.00  0.59           C  
ATOM   1493  CD2 LEU A  92      10.603  18.922   6.878  1.00  0.59           C  
ATOM   1494  H   LEU A  92      13.475  16.172   9.546  1.00  0.59           H  
ATOM   1495  HA  LEU A  92      11.140  17.754  10.561  1.00  0.59           H  
ATOM   1496 1HB  LEU A  92      12.807  19.207   9.346  1.00  0.59           H  
ATOM   1497 2HB  LEU A  92      12.640  18.166   7.975  1.00  0.59           H  
ATOM   1498  HG  LEU A  92      10.086  19.345   8.912  1.00  0.59           H  
ATOM   1499 1HD1 LEU A  92      10.522  21.434   7.758  1.00  0.59           H  
ATOM   1500 2HD1 LEU A  92      11.604  21.217   9.131  1.00  0.59           H  
ATOM   1501 3HD1 LEU A  92      12.160  20.934   7.511  1.00  0.59           H  
ATOM   1502 1HD2 LEU A  92       9.790  19.512   6.466  1.00  0.59           H  
ATOM   1503 2HD2 LEU A  92      11.486  19.024   6.251  1.00  0.59           H  
ATOM   1504 3HD2 LEU A  92      10.307  17.879   6.918  1.00  0.59           H  
ATOM   1505  N   THR A  93       9.571  16.492   9.174  1.00  0.59           N  
ATOM   1506  CA  THR A  93       8.666  15.644   8.424  1.00  0.59           C  
ATOM   1507  C   THR A  93       7.585  16.490   7.822  1.00  0.59           C  
ATOM   1508  O   THR A  93       7.007  17.351   8.489  1.00  0.59           O  
ATOM   1509  CB  THR A  93       8.045  14.522   9.274  1.00  0.59           C  
ATOM   1510  OG1 THR A  93       9.085  13.703   9.810  1.00  0.59           O  
ATOM   1511  CG2 THR A  93       7.118  13.653   8.412  1.00  0.59           C  
ATOM   1512  H   THR A  93       9.226  17.178   9.849  1.00  0.59           H  
ATOM   1513  HA  THR A  93       9.211  15.178   7.610  1.00  0.59           H  
ATOM   1514  HB  THR A  93       7.475  14.956  10.094  1.00  0.59           H  
ATOM   1515  HG1 THR A  93       9.651  13.408   9.085  1.00  0.59           H  
ATOM   1516 1HG2 THR A  93       6.696  12.859   9.023  1.00  0.59           H  
ATOM   1517 2HG2 THR A  93       6.310  14.253   8.007  1.00  0.59           H  
ATOM   1518 3HG2 THR A  93       7.689  13.215   7.592  1.00  0.59           H  
ATOM   1519  N   ALA A  94       7.288  16.254   6.560  1.00  0.62           N  
ATOM   1520  CA  ALA A  94       6.236  17.029   5.966  1.00  0.62           C  
ATOM   1521  C   ALA A  94       5.391  16.228   5.005  1.00  0.62           C  
ATOM   1522  O   ALA A  94       5.859  15.291   4.354  1.00  0.62           O  
ATOM   1523  CB  ALA A  94       6.828  18.222   5.243  1.00  0.62           C  
ATOM   1524  H   ALA A  94       7.818  15.564   6.028  1.00  0.62           H  
ATOM   1525  HA  ALA A  94       5.593  17.365   6.766  1.00  0.62           H  
ATOM   1526 1HB  ALA A  94       6.014  18.814   4.844  1.00  0.62           H  
ATOM   1527 2HB  ALA A  94       7.404  18.816   5.945  1.00  0.62           H  
ATOM   1528 3HB  ALA A  94       7.474  17.883   4.435  1.00  0.62           H  
ATOM   1529  N   THR A  95       4.133  16.634   4.896  1.00  0.66           N  
ATOM   1530  CA  THR A  95       3.241  16.037   3.913  1.00  0.66           C  
ATOM   1531  C   THR A  95       3.090  16.982   2.750  1.00  0.66           C  
ATOM   1532  O   THR A  95       2.855  18.187   2.921  1.00  0.66           O  
ATOM   1533  CB  THR A  95       1.859  15.667   4.469  1.00  0.66           C  
ATOM   1534  OG1 THR A  95       2.002  14.686   5.515  1.00  0.66           O  
ATOM   1535  CG2 THR A  95       0.971  15.088   3.344  1.00  0.66           C  
ATOM   1536  H   THR A  95       3.818  17.399   5.502  1.00  0.66           H  
ATOM   1537  HA  THR A  95       3.695  15.122   3.537  1.00  0.66           H  
ATOM   1538  HB  THR A  95       1.384  16.557   4.883  1.00  0.66           H  
ATOM   1539  HG1 THR A  95       2.565  15.031   6.212  1.00  0.66           H  
ATOM   1540 1HG2 THR A  95      -0.005  14.825   3.748  1.00  0.66           H  
ATOM   1541 2HG2 THR A  95       0.841  15.825   2.551  1.00  0.66           H  
ATOM   1542 3HG2 THR A  95       1.444  14.195   2.931  1.00  0.66           H  
ATOM   1543  N   LEU A  96       3.308  16.423   1.576  1.00  0.75           N  
ATOM   1544  CA  LEU A  96       3.263  17.111   0.318  1.00  0.75           C  
ATOM   1545  C   LEU A  96       2.106  16.621  -0.540  1.00  0.75           C  
ATOM   1546  O   LEU A  96       1.743  15.433  -0.527  1.00  0.75           O  
ATOM   1547  CB  LEU A  96       4.580  16.888  -0.422  1.00  0.75           C  
ATOM   1548  CG  LEU A  96       5.798  17.713   0.036  1.00  0.75           C  
ATOM   1549  CD1 LEU A  96       6.303  17.270   1.427  1.00  0.75           C  
ATOM   1550  CD2 LEU A  96       6.884  17.553  -0.954  1.00  0.75           C  
ATOM   1551  H   LEU A  96       3.513  15.432   1.556  1.00  0.75           H  
ATOM   1552  HA  LEU A  96       3.129  18.166   0.515  1.00  0.75           H  
ATOM   1553 1HB  LEU A  96       4.850  15.845  -0.310  1.00  0.75           H  
ATOM   1554 2HB  LEU A  96       4.413  17.085  -1.474  1.00  0.75           H  
ATOM   1555  HG  LEU A  96       5.519  18.736   0.075  1.00  0.75           H  
ATOM   1556 1HD1 LEU A  96       7.171  17.860   1.710  1.00  0.75           H  
ATOM   1557 2HD1 LEU A  96       5.558  17.411   2.154  1.00  0.75           H  
ATOM   1558 3HD1 LEU A  96       6.571  16.235   1.402  1.00  0.75           H  
ATOM   1559 1HD2 LEU A  96       7.723  18.143  -0.658  1.00  0.75           H  
ATOM   1560 2HD2 LEU A  96       7.173  16.505  -1.015  1.00  0.75           H  
ATOM   1561 3HD2 LEU A  96       6.547  17.890  -1.899  1.00  0.75           H  
ATOM   1562  N   LYS A  97       1.539  17.534  -1.310  1.00  0.88           N  
ATOM   1563  CA  LYS A  97       0.471  17.169  -2.224  1.00  0.88           C  
ATOM   1564  C   LYS A  97       0.835  17.523  -3.649  1.00  0.88           C  
ATOM   1565  O   LYS A  97       1.529  18.508  -3.901  1.00  0.88           O  
ATOM   1566  CB  LYS A  97      -0.831  17.854  -1.817  1.00  0.88           C  
ATOM   1567  CG  LYS A  97      -1.364  17.420  -0.448  1.00  0.88           C  
ATOM   1568  CD  LYS A  97      -2.708  18.062  -0.140  1.00  0.88           C  
ATOM   1569  CE  LYS A  97      -3.229  17.631   1.228  1.00  0.88           C  
ATOM   1570  NZ  LYS A  97      -4.561  18.240   1.532  1.00  0.88           N  
ATOM   1571  H   LYS A  97       1.865  18.500  -1.246  1.00  0.88           H  
ATOM   1572  HA  LYS A  97       0.322  16.090  -2.183  1.00  0.88           H  
ATOM   1573 1HB  LYS A  97      -0.678  18.936  -1.793  1.00  0.88           H  
ATOM   1574 2HB  LYS A  97      -1.598  17.650  -2.568  1.00  0.88           H  
ATOM   1575 1HG  LYS A  97      -1.463  16.332  -0.421  1.00  0.88           H  
ATOM   1576 2HG  LYS A  97      -0.651  17.718   0.324  1.00  0.88           H  
ATOM   1577 1HD  LYS A  97      -2.605  19.148  -0.158  1.00  0.88           H  
ATOM   1578 2HD  LYS A  97      -3.431  17.772  -0.902  1.00  0.88           H  
ATOM   1579 1HE  LYS A  97      -3.323  16.546   1.249  1.00  0.88           H  
ATOM   1580 2HE  LYS A  97      -2.516  17.940   1.995  1.00  0.88           H  
ATOM   1581 1HZ  LYS A  97      -4.875  17.934   2.443  1.00  0.88           H  
ATOM   1582 2HZ  LYS A  97      -4.481  19.247   1.525  1.00  0.88           H  
ATOM   1583 3HZ  LYS A  97      -5.232  17.951   0.833  1.00  0.88           H  
ATOM   1584  N   GLU A  98       0.363  16.728  -4.595  1.00  1.06           N  
ATOM   1585  CA  GLU A  98       0.603  17.057  -5.989  1.00  1.06           C  
ATOM   1586  C   GLU A  98      -0.321  18.175  -6.413  1.00  1.06           C  
ATOM   1587  O   GLU A  98      -1.487  18.202  -6.021  1.00  1.06           O  
ATOM   1588  CB  GLU A  98       0.416  15.821  -6.878  1.00  1.06           C  
ATOM   1589  CG  GLU A  98       1.460  14.704  -6.681  1.00  1.06           C  
ATOM   1590  CD  GLU A  98       1.216  13.503  -7.579  1.00  1.06           C  
ATOM   1591  OE1 GLU A  98       1.038  13.700  -8.754  1.00  1.06           O  
ATOM   1592  OE2 GLU A  98       1.226  12.390  -7.091  1.00  1.06           O  
ATOM   1593  H   GLU A  98      -0.182  15.912  -4.353  1.00  1.06           H  
ATOM   1594  HA  GLU A  98       1.614  17.422  -6.107  1.00  1.06           H  
ATOM   1595 1HB  GLU A  98      -0.570  15.390  -6.697  1.00  1.06           H  
ATOM   1596 2HB  GLU A  98       0.449  16.125  -7.925  1.00  1.06           H  
ATOM   1597 1HG  GLU A  98       2.434  15.109  -6.921  1.00  1.06           H  
ATOM   1598 2HG  GLU A  98       1.466  14.389  -5.636  1.00  1.06           H  
ATOM   1599  N   ILE A  99       0.188  19.069  -7.253  1.00  1.29           N  
ATOM   1600  CA  ILE A  99      -0.615  20.161  -7.790  1.00  1.29           C  
ATOM   1601  C   ILE A  99      -0.746  20.060  -9.309  1.00  1.29           C  
ATOM   1602  O   ILE A  99      -1.133  21.026  -9.966  1.00  1.29           O  
ATOM   1603  CB  ILE A  99      -0.029  21.528  -7.382  1.00  1.29           C  
ATOM   1604  CG1 ILE A  99       1.369  21.690  -7.918  1.00  1.29           C  
ATOM   1605  CG2 ILE A  99       0.015  21.625  -5.861  1.00  1.29           C  
ATOM   1606  CD1 ILE A  99       1.934  23.074  -7.793  1.00  1.29           C  
ATOM   1607  H   ILE A  99       1.181  19.007  -7.497  1.00  1.29           H  
ATOM   1608  HA  ILE A  99      -1.615  20.091  -7.366  1.00  1.29           H  
ATOM   1609  HB  ILE A  99      -0.646  22.328  -7.786  1.00  1.29           H  
ATOM   1610 1HG1 ILE A  99       2.002  21.049  -7.360  1.00  1.29           H  
ATOM   1611 2HG1 ILE A  99       1.382  21.386  -8.968  1.00  1.29           H  
ATOM   1612 1HG2 ILE A  99       0.421  22.591  -5.577  1.00  1.29           H  
ATOM   1613 2HG2 ILE A  99      -0.989  21.522  -5.452  1.00  1.29           H  
ATOM   1614 3HG2 ILE A  99       0.653  20.833  -5.458  1.00  1.29           H  
ATOM   1615 1HD1 ILE A  99       2.951  23.086  -8.185  1.00  1.29           H  
ATOM   1616 2HD1 ILE A  99       1.318  23.774  -8.359  1.00  1.29           H  
ATOM   1617 3HD1 ILE A  99       1.946  23.364  -6.742  1.00  1.29           H  
ATOM   1618  N   LYS A 100      -0.420  18.872  -9.829  1.00  1.56           N  
ATOM   1619  CA  LYS A 100      -0.456  18.509 -11.247  1.00  1.56           C  
ATOM   1620  C   LYS A 100       0.641  19.219 -12.032  1.00  1.56           C  
ATOM   1621  O   LYS A 100       1.776  18.743 -12.042  1.00  1.56           O  
ATOM   1622  OXT LYS A 100       0.314  20.006 -12.918  1.00  1.56           O  
ATOM   1623  CB  LYS A 100      -1.838  18.777 -11.867  1.00  1.56           C  
ATOM   1624  CG  LYS A 100      -2.962  17.901 -11.296  1.00  1.56           C  
ATOM   1625  CD  LYS A 100      -4.292  18.175 -11.988  1.00  1.56           C  
ATOM   1626  CE  LYS A 100      -5.424  17.352 -11.377  1.00  1.56           C  
ATOM   1627  NZ  LYS A 100      -5.225  15.889 -11.587  1.00  1.56           N  
ATOM   1628  H   LYS A 100      -0.129  18.162  -9.171  1.00  1.56           H  
ATOM   1629  HA  LYS A 100      -0.267  17.438 -11.327  1.00  1.56           H  
ATOM   1630 1HB  LYS A 100      -2.125  19.815 -11.761  1.00  1.56           H  
ATOM   1631 2HB  LYS A 100      -1.790  18.573 -12.936  1.00  1.56           H  
ATOM   1632 1HG  LYS A 100      -2.705  16.849 -11.426  1.00  1.56           H  
ATOM   1633 2HG  LYS A 100      -3.073  18.099 -10.230  1.00  1.56           H  
ATOM   1634 1HD  LYS A 100      -4.534  19.235 -11.898  1.00  1.56           H  
ATOM   1635 2HD  LYS A 100      -4.206  17.930 -13.046  1.00  1.56           H  
ATOM   1636 1HE  LYS A 100      -5.473  17.553 -10.308  1.00  1.56           H  
ATOM   1637 2HE  LYS A 100      -6.367  17.649 -11.836  1.00  1.56           H  
ATOM   1638 1HZ  LYS A 100      -5.993  15.380 -11.170  1.00  1.56           H  
ATOM   1639 2HZ  LYS A 100      -5.190  15.691 -12.577  1.00  1.56           H  
ATOM   1640 3HZ  LYS A 100      -4.358  15.601 -11.156  1.00  1.56           H  
TER    1641
ENDMDL

REMARK ID 640614 MODEL 4 0008-PLE-2
PFRMAT TS
TARGET 0008-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.635   0.344  -0.818  1.00  1.03           N  
ATOM      2  CA  GLU A   1       2.479   0.654   0.326  1.00  1.03           C  
ATOM      3  C   GLU A   1       3.559   1.655  -0.055  1.00  1.03           C  
ATOM      4  O   GLU A   1       4.026   1.677  -1.195  1.00  1.03           O  
ATOM      5  CB  GLU A   1       3.122  -0.620   0.888  1.00  1.03           C  
ATOM      6  CG  GLU A   1       2.128  -1.630   1.474  1.00  1.03           C  
ATOM      7  CD  GLU A   1       2.794  -2.864   2.057  1.00  1.03           C  
ATOM      8  OE1 GLU A   1       3.997  -2.958   1.994  1.00  1.03           O  
ATOM      9  OE2 GLU A   1       2.092  -3.708   2.566  1.00  1.03           O  
ATOM     10 1H   GLU A   1       0.665   0.366  -0.538  1.00  1.03           H  
ATOM     11 2H   GLU A   1       1.795   1.034  -1.539  1.00  1.03           H  
ATOM     12 3H   GLU A   1       1.865  -0.574  -1.171  1.00  1.03           H  
ATOM     13  HA  GLU A   1       1.861   1.104   1.102  1.00  1.03           H  
ATOM     14 1HB  GLU A   1       3.683  -1.122   0.099  1.00  1.03           H  
ATOM     15 2HB  GLU A   1       3.830  -0.353   1.672  1.00  1.03           H  
ATOM     16 1HG  GLU A   1       1.553  -1.139   2.258  1.00  1.03           H  
ATOM     17 2HG  GLU A   1       1.435  -1.934   0.691  1.00  1.03           H  
ATOM     18  N   GLU A   2       3.937   2.487   0.911  1.00  0.94           N  
ATOM     19  CA  GLU A   2       4.954   3.521   0.713  1.00  0.94           C  
ATOM     20  C   GLU A   2       5.957   3.522   1.872  1.00  0.94           C  
ATOM     21  O   GLU A   2       5.595   3.206   3.008  1.00  0.94           O  
ATOM     22  CB  GLU A   2       4.289   4.902   0.616  1.00  0.94           C  
ATOM     23  CG  GLU A   2       3.309   5.092  -0.550  1.00  0.94           C  
ATOM     24  CD  GLU A   2       2.697   6.476  -0.590  1.00  0.94           C  
ATOM     25  OE1 GLU A   2       2.878   7.211   0.350  1.00  0.94           O  
ATOM     26  OE2 GLU A   2       2.049   6.794  -1.559  1.00  0.94           O  
ATOM     27  H   GLU A   2       3.513   2.407   1.824  1.00  0.94           H  
ATOM     28  HA  GLU A   2       5.498   3.317  -0.211  1.00  0.94           H  
ATOM     29 1HB  GLU A   2       3.764   5.121   1.543  1.00  0.94           H  
ATOM     30 2HB  GLU A   2       5.067   5.642   0.502  1.00  0.94           H  
ATOM     31 1HG  GLU A   2       3.830   4.910  -1.485  1.00  0.94           H  
ATOM     32 2HG  GLU A   2       2.512   4.361  -0.465  1.00  0.94           H  
ATOM     33  N   GLU A   3       7.204   3.895   1.585  1.00  0.85           N  
ATOM     34  CA  GLU A   3       8.249   4.025   2.611  1.00  0.85           C  
ATOM     35  C   GLU A   3       8.560   5.498   2.826  1.00  0.85           C  
ATOM     36  O   GLU A   3       8.667   6.242   1.852  1.00  0.85           O  
ATOM     37  CB  GLU A   3       9.511   3.266   2.197  1.00  0.85           C  
ATOM     38  CG  GLU A   3      10.638   3.261   3.228  1.00  0.85           C  
ATOM     39  CD  GLU A   3      11.847   2.467   2.777  1.00  0.85           C  
ATOM     40  OE1 GLU A   3      11.878   2.055   1.640  1.00  0.85           O  
ATOM     41  OE2 GLU A   3      12.721   2.248   3.583  1.00  0.85           O  
ATOM     42  H   GLU A   3       7.424   4.119   0.613  1.00  0.85           H  
ATOM     43  HA  GLU A   3       7.879   3.612   3.551  1.00  0.85           H  
ATOM     44 1HB  GLU A   3       9.253   2.229   1.979  1.00  0.85           H  
ATOM     45 2HB  GLU A   3       9.906   3.701   1.279  1.00  0.85           H  
ATOM     46 1HG  GLU A   3      10.947   4.288   3.420  1.00  0.85           H  
ATOM     47 2HG  GLU A   3      10.262   2.846   4.161  1.00  0.85           H  
ATOM     48  N   GLU A   4       8.721   5.943   4.076  1.00  0.80           N  
ATOM     49  CA  GLU A   4       8.979   7.373   4.262  1.00  0.80           C  
ATOM     50  C   GLU A   4      10.007   7.742   5.330  1.00  0.80           C  
ATOM     51  O   GLU A   4      10.185   7.036   6.327  1.00  0.80           O  
ATOM     52  CB  GLU A   4       7.652   8.074   4.589  1.00  0.80           C  
ATOM     53  CG  GLU A   4       6.994   7.613   5.907  1.00  0.80           C  
ATOM     54  CD  GLU A   4       5.627   8.251   6.166  1.00  0.80           C  
ATOM     55  OE1 GLU A   4       5.098   8.871   5.263  1.00  0.80           O  
ATOM     56  OE2 GLU A   4       5.121   8.123   7.251  1.00  0.80           O  
ATOM     57  H   GLU A   4       8.649   5.316   4.866  1.00  0.80           H  
ATOM     58  HA  GLU A   4       9.354   7.760   3.322  1.00  0.80           H  
ATOM     59 1HB  GLU A   4       7.823   9.149   4.652  1.00  0.80           H  
ATOM     60 2HB  GLU A   4       6.942   7.902   3.777  1.00  0.80           H  
ATOM     61 1HG  GLU A   4       6.878   6.528   5.876  1.00  0.80           H  
ATOM     62 2HG  GLU A   4       7.664   7.854   6.730  1.00  0.80           H  
ATOM     63  N   PHE A   5      10.643   8.904   5.107  1.00  0.78           N  
ATOM     64  CA  PHE A   5      11.645   9.468   6.012  1.00  0.78           C  
ATOM     65  C   PHE A   5      11.366  10.955   6.284  1.00  0.78           C  
ATOM     66  O   PHE A   5      10.870  11.664   5.405  1.00  0.78           O  
ATOM     67  CB  PHE A   5      13.011   9.374   5.337  1.00  0.78           C  
ATOM     68  CG  PHE A   5      13.343   7.997   4.885  1.00  0.78           C  
ATOM     69  CD1 PHE A   5      12.945   7.593   3.606  1.00  0.78           C  
ATOM     70  CD2 PHE A   5      14.012   7.101   5.688  1.00  0.78           C  
ATOM     71  CE1 PHE A   5      13.214   6.327   3.153  1.00  0.78           C  
ATOM     72  CE2 PHE A   5      14.285   5.826   5.234  1.00  0.78           C  
ATOM     73  CZ  PHE A   5      13.885   5.440   3.966  1.00  0.78           C  
ATOM     74  H   PHE A   5      10.434   9.390   4.236  1.00  0.78           H  
ATOM     75  HA  PHE A   5      11.631   8.918   6.954  1.00  0.78           H  
ATOM     76 1HB  PHE A   5      13.038  10.032   4.478  1.00  0.78           H  
ATOM     77 2HB  PHE A   5      13.782   9.704   6.028  1.00  0.78           H  
ATOM     78  HD1 PHE A   5      12.407   8.301   2.965  1.00  0.78           H  
ATOM     79  HD2 PHE A   5      14.318   7.405   6.688  1.00  0.78           H  
ATOM     80  HE1 PHE A   5      12.893   6.021   2.156  1.00  0.78           H  
ATOM     81  HE2 PHE A   5      14.810   5.119   5.875  1.00  0.78           H  
ATOM     82  HZ  PHE A   5      14.095   4.427   3.610  1.00  0.78           H  
ATOM     83  N   GLU A   6      11.750  11.450   7.470  1.00  0.80           N  
ATOM     84  CA  GLU A   6      11.601  12.886   7.776  1.00  0.80           C  
ATOM     85  C   GLU A   6      12.844  13.498   8.446  1.00  0.80           C  
ATOM     86  O   GLU A   6      13.506  12.847   9.260  1.00  0.80           O  
ATOM     87  CB  GLU A   6      10.372  13.127   8.677  1.00  0.80           C  
ATOM     88  CG  GLU A   6       9.001  12.805   8.037  1.00  0.80           C  
ATOM     89  CD  GLU A   6       7.795  13.074   8.952  1.00  0.80           C  
ATOM     90  OE1 GLU A   6       7.981  13.493  10.084  1.00  0.80           O  
ATOM     91  OE2 GLU A   6       6.689  12.896   8.499  1.00  0.80           O  
ATOM     92  H   GLU A   6      12.146  10.833   8.166  1.00  0.80           H  
ATOM     93  HA  GLU A   6      11.441  13.414   6.841  1.00  0.80           H  
ATOM     94 1HB  GLU A   6      10.464  12.527   9.580  1.00  0.80           H  
ATOM     95 2HB  GLU A   6      10.358  14.171   8.980  1.00  0.80           H  
ATOM     96 1HG  GLU A   6       8.901  13.420   7.149  1.00  0.80           H  
ATOM     97 2HG  GLU A   6       8.981  11.763   7.725  1.00  0.80           H  
ATOM     98  N   PHE A   7      13.115  14.776   8.132  1.00  0.86           N  
ATOM     99  CA  PHE A   7      14.226  15.534   8.732  1.00  0.86           C  
ATOM    100  C   PHE A   7      13.910  17.022   8.999  1.00  0.86           C  
ATOM    101  O   PHE A   7      13.487  17.744   8.090  1.00  0.86           O  
ATOM    102  CB  PHE A   7      15.462  15.410   7.829  1.00  0.86           C  
ATOM    103  CG  PHE A   7      16.690  16.110   8.348  1.00  0.86           C  
ATOM    104  CD1 PHE A   7      17.138  15.893   9.637  1.00  0.86           C  
ATOM    105  CD2 PHE A   7      17.413  16.960   7.539  1.00  0.86           C  
ATOM    106  CE1 PHE A   7      18.267  16.533  10.109  1.00  0.86           C  
ATOM    107  CE2 PHE A   7      18.542  17.598   8.002  1.00  0.86           C  
ATOM    108  CZ  PHE A   7      18.967  17.388   9.291  1.00  0.86           C  
ATOM    109  H   PHE A   7      12.549  15.212   7.404  1.00  0.86           H  
ATOM    110  HA  PHE A   7      14.464  15.073   9.690  1.00  0.86           H  
ATOM    111 1HB  PHE A   7      15.705  14.356   7.695  1.00  0.86           H  
ATOM    112 2HB  PHE A   7      15.230  15.818   6.844  1.00  0.86           H  
ATOM    113  HD1 PHE A   7      16.582  15.214  10.287  1.00  0.86           H  
ATOM    114  HD2 PHE A   7      17.079  17.130   6.531  1.00  0.86           H  
ATOM    115  HE1 PHE A   7      18.601  16.360  11.132  1.00  0.86           H  
ATOM    116  HE2 PHE A   7      19.096  18.272   7.350  1.00  0.86           H  
ATOM    117  HZ  PHE A   7      19.856  17.894   9.661  1.00  0.86           H  
ATOM    118  N   GLU A   8      14.086  17.472  10.260  1.00  0.96           N  
ATOM    119  CA  GLU A   8      13.855  18.887  10.625  1.00  0.96           C  
ATOM    120  C   GLU A   8      15.177  19.634  10.872  1.00  0.96           C  
ATOM    121  O   GLU A   8      16.092  19.098  11.504  1.00  0.96           O  
ATOM    122  CB  GLU A   8      12.961  19.002  11.863  1.00  0.96           C  
ATOM    123  CG  GLU A   8      11.534  18.489  11.661  1.00  0.96           C  
ATOM    124  CD  GLU A   8      10.609  18.667  12.870  1.00  0.96           C  
ATOM    125  OE1 GLU A   8      11.036  19.208  13.876  1.00  0.96           O  
ATOM    126  OE2 GLU A   8       9.468  18.271  12.772  1.00  0.96           O  
ATOM    127  H   GLU A   8      14.415  16.830  10.969  1.00  0.96           H  
ATOM    128  HA  GLU A   8      13.350  19.381   9.797  1.00  0.96           H  
ATOM    129 1HB  GLU A   8      13.409  18.448  12.687  1.00  0.96           H  
ATOM    130 2HB  GLU A   8      12.907  20.045  12.162  1.00  0.96           H  
ATOM    131 1HG  GLU A   8      11.115  19.044  10.835  1.00  0.96           H  
ATOM    132 2HG  GLU A   8      11.567  17.437  11.378  1.00  0.96           H  
ATOM    133  N   PHE A   9      15.255  20.881  10.382  1.00  1.11           N  
ATOM    134  CA  PHE A   9      16.473  21.704  10.470  1.00  1.11           C  
ATOM    135  C   PHE A   9      16.227  23.237  10.286  1.00  1.11           C  
ATOM    136  O   PHE A   9      15.127  23.644   9.921  1.00  1.11           O  
ATOM    137  CB  PHE A   9      17.464  21.099   9.477  1.00  1.11           C  
ATOM    138  CG  PHE A   9      16.922  21.026   8.120  1.00  1.11           C  
ATOM    139  CD1 PHE A   9      17.169  21.986   7.276  1.00  1.11           C  
ATOM    140  CD2 PHE A   9      16.112  19.969   7.704  1.00  1.11           C  
ATOM    141  CE1 PHE A   9      16.654  21.955   6.041  1.00  1.11           C  
ATOM    142  CE2 PHE A   9      15.589  19.933   6.457  1.00  1.11           C  
ATOM    143  CZ  PHE A   9      15.868  20.951   5.621  1.00  1.11           C  
ATOM    144  H   PHE A   9      14.441  21.247   9.885  1.00  1.11           H  
ATOM    145  HA  PHE A   9      16.891  21.560  11.468  1.00  1.11           H  
ATOM    146 1HB  PHE A   9      18.371  21.693   9.451  1.00  1.11           H  
ATOM    147 2HB  PHE A   9      17.737  20.096   9.792  1.00  1.11           H  
ATOM    148  HD1 PHE A   9      17.795  22.803   7.599  1.00  1.11           H  
ATOM    149  HD2 PHE A   9      15.889  19.160   8.380  1.00  1.11           H  
ATOM    150  HE1 PHE A   9      16.869  22.746   5.393  1.00  1.11           H  
ATOM    151  HE2 PHE A   9      14.953  19.099   6.151  1.00  1.11           H  
ATOM    152  HZ  PHE A   9      15.473  20.982   4.628  1.00  1.11           H  
ATOM    153  N   GLU A  10      17.236  24.093  10.575  1.00  1.29           N  
ATOM    154  CA  GLU A  10      17.054  25.572  10.463  1.00  1.29           C  
ATOM    155  C   GLU A  10      17.608  26.268   9.191  1.00  1.29           C  
ATOM    156  O   GLU A  10      17.088  27.294   8.746  1.00  1.29           O  
ATOM    157  CB  GLU A  10      17.693  26.235  11.681  1.00  1.29           C  
ATOM    158  CG  GLU A  10      17.065  25.841  13.019  1.00  1.29           C  
ATOM    159  CD  GLU A  10      17.738  26.485  14.225  1.00  1.29           C  
ATOM    160  OE1 GLU A  10      18.744  27.136  14.053  1.00  1.29           O  
ATOM    161  OE2 GLU A  10      17.245  26.311  15.318  1.00  1.29           O  
ATOM    162  H   GLU A  10      18.123  23.724  10.886  1.00  1.29           H  
ATOM    163  HA  GLU A  10      15.984  25.772  10.499  1.00  1.29           H  
ATOM    164 1HB  GLU A  10      18.753  25.988  11.713  1.00  1.29           H  
ATOM    165 2HB  GLU A  10      17.612  27.321  11.583  1.00  1.29           H  
ATOM    166 1HG  GLU A  10      16.014  26.135  13.005  1.00  1.29           H  
ATOM    167 2HG  GLU A  10      17.107  24.757  13.120  1.00  1.29           H  
ATOM    168  N   VAL A  11      18.685  25.731   8.633  1.00  1.47           N  
ATOM    169  CA  VAL A  11      19.360  26.232   7.417  1.00  1.47           C  
ATOM    170  C   VAL A  11      20.096  27.577   7.547  1.00  1.47           C  
ATOM    171  O   VAL A  11      21.325  27.623   7.537  1.00  1.47           O  
ATOM    172  CB  VAL A  11      18.350  26.372   6.243  1.00  1.47           C  
ATOM    173  CG1 VAL A  11      18.999  26.921   4.969  1.00  1.47           C  
ATOM    174  CG2 VAL A  11      17.773  25.105   5.998  1.00  1.47           C  
ATOM    175  H   VAL A  11      19.065  24.907   9.068  1.00  1.47           H  
ATOM    176  HA  VAL A  11      20.096  25.482   7.130  1.00  1.47           H  
ATOM    177  HB  VAL A  11      17.587  27.066   6.499  1.00  1.47           H  
ATOM    178 1HG1 VAL A  11      18.240  26.986   4.197  1.00  1.47           H  
ATOM    179 2HG1 VAL A  11      19.429  27.899   5.114  1.00  1.47           H  
ATOM    180 3HG1 VAL A  11      19.781  26.241   4.643  1.00  1.47           H  
ATOM    181 1HG2 VAL A  11      17.059  25.196   5.211  1.00  1.47           H  
ATOM    182 2HG2 VAL A  11      18.549  24.405   5.719  1.00  1.47           H  
ATOM    183 3HG2 VAL A  11      17.277  24.776   6.887  1.00  1.47           H  
ATOM    184  N   HIS A  12      19.334  28.672   7.550  1.00  1.62           N  
ATOM    185  CA  HIS A  12      19.922  30.013   7.457  1.00  1.62           C  
ATOM    186  C   HIS A  12      20.395  30.531   8.825  1.00  1.62           C  
ATOM    187  O   HIS A  12      19.554  30.826   9.673  1.00  1.62           O  
ATOM    188  CB  HIS A  12      18.915  30.994   6.875  1.00  1.62           C  
ATOM    189  CG  HIS A  12      19.475  32.295   6.434  1.00  1.62           C  
ATOM    190  ND1 HIS A  12      20.184  33.151   7.262  1.00  1.62           N  
ATOM    191  CD2 HIS A  12      19.402  32.898   5.229  1.00  1.62           C  
ATOM    192  CE1 HIS A  12      20.535  34.221   6.553  1.00  1.62           C  
ATOM    193  NE2 HIS A  12      20.068  34.085   5.327  1.00  1.62           N  
ATOM    194  H   HIS A  12      18.330  28.530   7.638  1.00  1.62           H  
ATOM    195  HA  HIS A  12      20.745  29.955   6.763  1.00  1.62           H  
ATOM    196 1HB  HIS A  12      18.433  30.536   6.012  1.00  1.62           H  
ATOM    197 2HB  HIS A  12      18.155  31.199   7.620  1.00  1.62           H  
ATOM    198  HD2 HIS A  12      18.903  32.508   4.341  1.00  1.62           H  
ATOM    199  HE1 HIS A  12      21.106  35.070   6.897  1.00  1.62           H  
ATOM    200  HE2 HIS A  12      20.179  34.751   4.574  1.00  1.62           H  
ATOM    201  N   PRO A  13      21.698  30.779   9.043  1.00  1.68           N  
ATOM    202  CA  PRO A  13      22.272  31.141  10.328  1.00  1.68           C  
ATOM    203  C   PRO A  13      21.818  32.473  10.936  1.00  1.68           C  
ATOM    204  O   PRO A  13      21.981  32.658  12.144  1.00  1.68           O  
ATOM    205  CB  PRO A  13      23.773  31.195  10.011  1.00  1.68           C  
ATOM    206  CG  PRO A  13      23.857  31.456   8.526  1.00  1.68           C  
ATOM    207  CD  PRO A  13      22.676  30.743   7.933  1.00  1.68           C  
ATOM    208  HA  PRO A  13      22.069  30.325  11.034  1.00  1.68           H  
ATOM    209 1HB  PRO A  13      24.239  32.001  10.602  1.00  1.68           H  
ATOM    210 2HB  PRO A  13      24.254  30.252  10.311  1.00  1.68           H  
ATOM    211 1HG  PRO A  13      23.826  32.546   8.341  1.00  1.68           H  
ATOM    212 2HG  PRO A  13      24.813  31.092   8.128  1.00  1.68           H  
ATOM    213 1HD  PRO A  13      22.343  31.337   7.075  1.00  1.68           H  
ATOM    214 2HD  PRO A  13      22.929  29.702   7.666  1.00  1.68           H  
ATOM    215  N   ASP A  14      21.287  33.413  10.133  1.00  1.62           N  
ATOM    216  CA  ASP A  14      20.902  34.700  10.716  1.00  1.62           C  
ATOM    217  C   ASP A  14      19.393  34.910  10.792  1.00  1.62           C  
ATOM    218  O   ASP A  14      18.948  36.012  11.119  1.00  1.62           O  
ATOM    219  CB  ASP A  14      21.494  35.871   9.924  1.00  1.62           C  
ATOM    220  CG  ASP A  14      23.026  35.920   9.918  1.00  1.62           C  
ATOM    221  OD1 ASP A  14      23.620  35.763  10.955  1.00  1.62           O  
ATOM    222  OD2 ASP A  14      23.584  36.122   8.863  1.00  1.62           O  
ATOM    223  H   ASP A  14      21.104  33.248   9.140  1.00  1.62           H  
ATOM    224  HA  ASP A  14      21.292  34.746  11.732  1.00  1.62           H  
ATOM    225 1HB  ASP A  14      21.132  35.843   8.923  1.00  1.62           H  
ATOM    226 2HB  ASP A  14      21.135  36.802  10.361  1.00  1.62           H  
ATOM    227  N   CYS A  15      18.606  33.889  10.473  1.00  1.47           N  
ATOM    228  CA  CYS A  15      17.148  34.053  10.464  1.00  1.47           C  
ATOM    229  C   CYS A  15      16.438  33.025  11.325  1.00  1.47           C  
ATOM    230  O   CYS A  15      16.892  31.890  11.469  1.00  1.47           O  
ATOM    231  CB  CYS A  15      16.611  33.933   9.048  1.00  1.47           C  
ATOM    232  SG  CYS A  15      17.126  35.190   7.892  1.00  1.47           S  
ATOM    233  H   CYS A  15      19.004  32.984  10.228  1.00  1.47           H  
ATOM    234  HA  CYS A  15      16.911  35.047  10.845  1.00  1.47           H  
ATOM    235 1HB  CYS A  15      16.952  32.993   8.645  1.00  1.47           H  
ATOM    236 2HB  CYS A  15      15.520  33.915   9.074  1.00  1.47           H  
ATOM    237  N   ARG A  16      15.243  33.361  11.816  1.00  1.26           N  
ATOM    238  CA  ARG A  16      14.473  32.366  12.562  1.00  1.26           C  
ATOM    239  C   ARG A  16      13.663  31.499  11.611  1.00  1.26           C  
ATOM    240  O   ARG A  16      12.433  31.578  11.570  1.00  1.26           O  
ATOM    241  CB  ARG A  16      13.524  33.007  13.559  1.00  1.26           C  
ATOM    242  CG  ARG A  16      14.183  33.767  14.711  1.00  1.26           C  
ATOM    243  CD  ARG A  16      13.159  34.293  15.679  1.00  1.26           C  
ATOM    244  NE  ARG A  16      12.332  35.319  15.077  1.00  1.26           N  
ATOM    245  CZ  ARG A  16      11.180  35.801  15.566  1.00  1.26           C  
ATOM    246  NH1 ARG A  16      10.676  35.356  16.699  1.00  1.26           N  
ATOM    247  NH2 ARG A  16      10.573  36.734  14.868  1.00  1.26           N  
ATOM    248  H   ARG A  16      14.863  34.303  11.672  1.00  1.26           H  
ATOM    249  HA  ARG A  16      15.164  31.726  13.108  1.00  1.26           H  
ATOM    250 1HB  ARG A  16      12.870  33.695  13.047  1.00  1.26           H  
ATOM    251 2HB  ARG A  16      12.896  32.236  13.999  1.00  1.26           H  
ATOM    252 1HG  ARG A  16      14.867  33.110  15.247  1.00  1.26           H  
ATOM    253 2HG  ARG A  16      14.734  34.618  14.303  1.00  1.26           H  
ATOM    254 1HD  ARG A  16      12.511  33.479  16.001  1.00  1.26           H  
ATOM    255 2HD  ARG A  16      13.660  34.724  16.543  1.00  1.26           H  
ATOM    256  HE  ARG A  16      12.647  35.735  14.195  1.00  1.26           H  
ATOM    257 1HH1 ARG A  16      11.161  34.639  17.219  1.00  1.26           H  
ATOM    258 2HH1 ARG A  16       9.809  35.735  17.048  1.00  1.26           H  
ATOM    259 1HH2 ARG A  16      11.027  37.033  13.990  1.00  1.26           H  
ATOM    260 2HH2 ARG A  16       9.706  37.137  15.180  1.00  1.26           H  
ATOM    261  N   LEU A  17      14.362  30.675  10.846  1.00  1.05           N  
ATOM    262  CA  LEU A  17      13.685  29.848   9.860  1.00  1.05           C  
ATOM    263  C   LEU A  17      13.568  28.438  10.366  1.00  1.05           C  
ATOM    264  O   LEU A  17      14.379  27.975  11.168  1.00  1.05           O  
ATOM    265  CB  LEU A  17      14.431  29.737   8.522  1.00  1.05           C  
ATOM    266  CG  LEU A  17      14.835  30.996   7.867  1.00  1.05           C  
ATOM    267  CD1 LEU A  17      15.496  30.681   6.553  1.00  1.05           C  
ATOM    268  CD2 LEU A  17      13.706  31.867   7.697  1.00  1.05           C  
ATOM    269  H   LEU A  17      15.378  30.678  10.954  1.00  1.05           H  
ATOM    270  HA  LEU A  17      12.689  30.244   9.688  1.00  1.05           H  
ATOM    271 1HB  LEU A  17      15.330  29.142   8.680  1.00  1.05           H  
ATOM    272 2HB  LEU A  17      13.783  29.196   7.827  1.00  1.05           H  
ATOM    273  HG  LEU A  17      15.546  31.451   8.484  1.00  1.05           H  
ATOM    274 1HD1 LEU A  17      15.847  31.594   6.076  1.00  1.05           H  
ATOM    275 2HD1 LEU A  17      16.322  30.019   6.736  1.00  1.05           H  
ATOM    276 3HD1 LEU A  17      14.777  30.191   5.904  1.00  1.05           H  
ATOM    277 1HD2 LEU A  17      14.005  32.789   7.235  1.00  1.05           H  
ATOM    278 2HD2 LEU A  17      13.009  31.348   7.063  1.00  1.05           H  
ATOM    279 3HD2 LEU A  17      13.260  32.075   8.668  1.00  1.05           H  
ATOM    280  N   LYS A  18      12.589  27.729   9.853  1.00  0.88           N  
ATOM    281  CA  LYS A  18      12.552  26.299  10.108  1.00  0.88           C  
ATOM    282  C   LYS A  18      12.102  25.563   8.879  1.00  0.88           C  
ATOM    283  O   LYS A  18      11.149  25.963   8.216  1.00  0.88           O  
ATOM    284  CB  LYS A  18      11.670  25.919  11.293  1.00  0.88           C  
ATOM    285  CG  LYS A  18      11.726  24.406  11.588  1.00  0.88           C  
ATOM    286  CD  LYS A  18      10.957  23.986  12.830  1.00  0.88           C  
ATOM    287  CE  LYS A  18      11.099  22.470  13.025  1.00  0.88           C  
ATOM    288  NZ  LYS A  18      10.380  21.969  14.222  1.00  0.88           N  
ATOM    289  H   LYS A  18      11.901  28.200   9.260  1.00  0.88           H  
ATOM    290  HA  LYS A  18      13.565  25.958  10.328  1.00  0.88           H  
ATOM    291 1HB  LYS A  18      12.005  26.455  12.183  1.00  0.88           H  
ATOM    292 2HB  LYS A  18      10.637  26.200  11.096  1.00  0.88           H  
ATOM    293 1HG  LYS A  18      11.309  23.855  10.745  1.00  0.88           H  
ATOM    294 2HG  LYS A  18      12.772  24.107  11.700  1.00  0.88           H  
ATOM    295 1HD  LYS A  18      11.352  24.504  13.705  1.00  0.88           H  
ATOM    296 2HD  LYS A  18       9.903  24.238  12.717  1.00  0.88           H  
ATOM    297 1HE  LYS A  18      10.709  21.961  12.142  1.00  0.88           H  
ATOM    298 2HE  LYS A  18      12.156  22.230  13.128  1.00  0.88           H  
ATOM    299 1HZ  LYS A  18      10.531  20.946  14.276  1.00  0.88           H  
ATOM    300 2HZ  LYS A  18      10.740  22.407  15.051  1.00  0.88           H  
ATOM    301 3HZ  LYS A  18       9.397  22.158  14.139  1.00  0.88           H  
ATOM    302  N   PHE A  19      12.824  24.503   8.563  1.00  0.76           N  
ATOM    303  CA  PHE A  19      12.534  23.644   7.435  1.00  0.76           C  
ATOM    304  C   PHE A  19      12.270  22.212   7.851  1.00  0.76           C  
ATOM    305  O   PHE A  19      12.855  21.685   8.805  1.00  0.76           O  
ATOM    306  CB  PHE A  19      13.699  23.655   6.459  1.00  0.76           C  
ATOM    307  CG  PHE A  19      13.909  24.938   5.736  1.00  0.76           C  
ATOM    308  CD1 PHE A  19      14.608  25.972   6.322  1.00  0.76           C  
ATOM    309  CD2 PHE A  19      13.453  25.097   4.435  1.00  0.76           C  
ATOM    310  CE1 PHE A  19      14.840  27.141   5.635  1.00  0.76           C  
ATOM    311  CE2 PHE A  19      13.686  26.271   3.736  1.00  0.76           C  
ATOM    312  CZ  PHE A  19      14.384  27.299   4.339  1.00  0.76           C  
ATOM    313  H   PHE A  19      13.624  24.262   9.143  1.00  0.76           H  
ATOM    314  HA  PHE A  19      11.654  24.028   6.935  1.00  0.76           H  
ATOM    315 1HB  PHE A  19      14.595  23.451   7.026  1.00  0.76           H  
ATOM    316 2HB  PHE A  19      13.571  22.859   5.728  1.00  0.76           H  
ATOM    317  HD1 PHE A  19      14.987  25.857   7.343  1.00  0.76           H  
ATOM    318  HD2 PHE A  19      12.908  24.276   3.964  1.00  0.76           H  
ATOM    319  HE1 PHE A  19      15.393  27.931   6.115  1.00  0.76           H  
ATOM    320  HE2 PHE A  19      13.323  26.382   2.713  1.00  0.76           H  
ATOM    321  HZ  PHE A  19      14.577  28.224   3.796  1.00  0.76           H  
ATOM    322  N   LYS A  20      11.412  21.565   7.090  1.00  0.68           N  
ATOM    323  CA  LYS A  20      11.176  20.154   7.269  1.00  0.68           C  
ATOM    324  C   LYS A  20      11.078  19.468   5.933  1.00  0.68           C  
ATOM    325  O   LYS A  20      10.337  19.904   5.047  1.00  0.68           O  
ATOM    326  CB  LYS A  20       9.908  19.882   8.074  1.00  0.68           C  
ATOM    327  CG  LYS A  20       9.703  18.397   8.321  1.00  0.68           C  
ATOM    328  CD  LYS A  20       8.550  18.102   9.245  1.00  0.68           C  
ATOM    329  CE  LYS A  20       8.489  16.616   9.506  1.00  0.68           C  
ATOM    330  NZ  LYS A  20       7.405  16.241  10.426  1.00  0.68           N  
ATOM    331  H   LYS A  20      10.925  22.081   6.360  1.00  0.68           H  
ATOM    332  HA  LYS A  20      12.022  19.722   7.798  1.00  0.68           H  
ATOM    333 1HB  LYS A  20       9.970  20.387   9.040  1.00  0.68           H  
ATOM    334 2HB  LYS A  20       9.041  20.273   7.544  1.00  0.68           H  
ATOM    335 1HG  LYS A  20       9.510  17.901   7.369  1.00  0.68           H  
ATOM    336 2HG  LYS A  20      10.618  17.971   8.737  1.00  0.68           H  
ATOM    337 1HD  LYS A  20       8.688  18.625  10.194  1.00  0.68           H  
ATOM    338 2HD  LYS A  20       7.616  18.429   8.794  1.00  0.68           H  
ATOM    339 1HE  LYS A  20       8.343  16.095   8.560  1.00  0.68           H  
ATOM    340 2HE  LYS A  20       9.437  16.299   9.940  1.00  0.68           H  
ATOM    341 1HZ  LYS A  20       7.452  15.216  10.541  1.00  0.68           H  
ATOM    342 2HZ  LYS A  20       7.534  16.694  11.324  1.00  0.68           H  
ATOM    343 3HZ  LYS A  20       6.516  16.499  10.041  1.00  0.68           H  
ATOM    344  N   ILE A  21      11.831  18.391   5.780  1.00  0.65           N  
ATOM    345  CA  ILE A  21      11.779  17.645   4.545  1.00  0.65           C  
ATOM    346  C   ILE A  21      11.304  16.233   4.735  1.00  0.65           C  
ATOM    347  O   ILE A  21      11.770  15.504   5.621  1.00  0.65           O  
ATOM    348  CB  ILE A  21      13.100  17.680   3.768  1.00  0.65           C  
ATOM    349  CG1 ILE A  21      13.382  19.115   3.389  1.00  0.65           C  
ATOM    350  CG2 ILE A  21      13.012  16.820   2.508  1.00  0.65           C  
ATOM    351  CD1 ILE A  21      14.679  19.371   2.653  1.00  0.65           C  
ATOM    352  H   ILE A  21      12.441  18.091   6.542  1.00  0.65           H  
ATOM    353  HA  ILE A  21      11.052  18.128   3.899  1.00  0.65           H  
ATOM    354  HB  ILE A  21      13.904  17.334   4.407  1.00  0.65           H  
ATOM    355 1HG1 ILE A  21      12.570  19.424   2.797  1.00  0.65           H  
ATOM    356 2HG1 ILE A  21      13.383  19.719   4.286  1.00  0.65           H  
ATOM    357 1HG2 ILE A  21      13.945  16.870   1.953  1.00  0.65           H  
ATOM    358 2HG2 ILE A  21      12.813  15.787   2.775  1.00  0.65           H  
ATOM    359 3HG2 ILE A  21      12.201  17.196   1.887  1.00  0.65           H  
ATOM    360 1HD1 ILE A  21      14.750  20.430   2.417  1.00  0.65           H  
ATOM    361 2HD1 ILE A  21      15.516  19.086   3.262  1.00  0.65           H  
ATOM    362 3HD1 ILE A  21      14.695  18.799   1.725  1.00  0.65           H  
ATOM    363  N   LYS A  22      10.322  15.873   3.924  1.00  0.64           N  
ATOM    364  CA  LYS A  22       9.757  14.546   3.939  1.00  0.64           C  
ATOM    365  C   LYS A  22      10.016  13.862   2.610  1.00  0.64           C  
ATOM    366  O   LYS A  22       9.781  14.432   1.540  1.00  0.64           O  
ATOM    367  CB  LYS A  22       8.270  14.572   4.259  1.00  0.64           C  
ATOM    368  CG  LYS A  22       7.680  13.181   4.323  1.00  0.64           C  
ATOM    369  CD  LYS A  22       6.248  13.160   4.791  1.00  0.64           C  
ATOM    370  CE  LYS A  22       5.823  11.725   4.925  1.00  0.64           C  
ATOM    371  NZ  LYS A  22       4.427  11.549   5.372  1.00  0.64           N  
ATOM    372  H   LYS A  22       9.977  16.555   3.245  1.00  0.64           H  
ATOM    373  HA  LYS A  22      10.257  13.962   4.711  1.00  0.64           H  
ATOM    374 1HB  LYS A  22       8.110  15.059   5.222  1.00  0.64           H  
ATOM    375 2HB  LYS A  22       7.738  15.145   3.498  1.00  0.64           H  
ATOM    376 1HG  LYS A  22       7.718  12.728   3.328  1.00  0.64           H  
ATOM    377 2HG  LYS A  22       8.280  12.562   4.991  1.00  0.64           H  
ATOM    378 1HD  LYS A  22       6.172  13.646   5.769  1.00  0.64           H  
ATOM    379 2HD  LYS A  22       5.603  13.675   4.080  1.00  0.64           H  
ATOM    380 1HE  LYS A  22       5.949  11.235   3.963  1.00  0.64           H  
ATOM    381 2HE  LYS A  22       6.483  11.243   5.652  1.00  0.64           H  
ATOM    382 1HZ  LYS A  22       4.288  10.529   5.423  1.00  0.64           H  
ATOM    383 2HZ  LYS A  22       4.286  11.963   6.282  1.00  0.64           H  
ATOM    384 3HZ  LYS A  22       3.793  11.955   4.712  1.00  0.64           H  
ATOM    385  N   VAL A  23      10.539  12.649   2.682  1.00  0.66           N  
ATOM    386  CA  VAL A  23      10.859  11.880   1.490  1.00  0.66           C  
ATOM    387  C   VAL A  23      10.040  10.601   1.461  1.00  0.66           C  
ATOM    388  O   VAL A  23      10.069   9.834   2.426  1.00  0.66           O  
ATOM    389  CB  VAL A  23      12.351  11.499   1.499  1.00  0.66           C  
ATOM    390  CG1 VAL A  23      12.678  10.681   0.278  1.00  0.66           C  
ATOM    391  CG2 VAL A  23      13.229  12.762   1.610  1.00  0.66           C  
ATOM    392  H   VAL A  23      10.705  12.249   3.606  1.00  0.66           H  
ATOM    393  HA  VAL A  23      10.626  12.470   0.603  1.00  0.66           H  
ATOM    394  HB  VAL A  23      12.538  10.869   2.359  1.00  0.66           H  
ATOM    395 1HG1 VAL A  23      13.709  10.386   0.308  1.00  0.66           H  
ATOM    396 2HG1 VAL A  23      12.054   9.788   0.251  1.00  0.66           H  
ATOM    397 3HG1 VAL A  23      12.497  11.274  -0.601  1.00  0.66           H  
ATOM    398 1HG2 VAL A  23      14.277  12.468   1.641  1.00  0.66           H  
ATOM    399 2HG2 VAL A  23      13.066  13.408   0.768  1.00  0.66           H  
ATOM    400 3HG2 VAL A  23      12.978  13.298   2.525  1.00  0.66           H  
ATOM    401  N   THR A  24       9.302  10.368   0.372  1.00  0.71           N  
ATOM    402  CA  THR A  24       8.492   9.155   0.269  1.00  0.71           C  
ATOM    403  C   THR A  24       8.783   8.350  -0.994  1.00  0.71           C  
ATOM    404  O   THR A  24       8.775   8.896  -2.094  1.00  0.71           O  
ATOM    405  CB  THR A  24       6.994   9.505   0.310  1.00  0.71           C  
ATOM    406  OG1 THR A  24       6.701  10.168   1.541  1.00  0.71           O  
ATOM    407  CG2 THR A  24       6.158   8.236   0.221  1.00  0.71           C  
ATOM    408  H   THR A  24       9.288  11.053  -0.383  1.00  0.71           H  
ATOM    409  HA  THR A  24       8.714   8.525   1.122  1.00  0.71           H  
ATOM    410  HB  THR A  24       6.749  10.168  -0.521  1.00  0.71           H  
ATOM    411  HG1 THR A  24       6.874   9.556   2.265  1.00  0.71           H  
ATOM    412 1HG2 THR A  24       5.101   8.494   0.264  1.00  0.71           H  
ATOM    413 2HG2 THR A  24       6.358   7.715  -0.712  1.00  0.71           H  
ATOM    414 3HG2 THR A  24       6.407   7.585   1.060  1.00  0.71           H  
ATOM    415  N   ARG A  25       9.006   7.041  -0.844  1.00  0.77           N  
ATOM    416  CA  ARG A  25       9.256   6.178  -2.003  1.00  0.77           C  
ATOM    417  C   ARG A  25       8.041   5.286  -2.246  1.00  0.77           C  
ATOM    418  O   ARG A  25       7.556   4.600  -1.335  1.00  0.77           O  
ATOM    419  CB  ARG A  25      10.515   5.338  -1.840  1.00  0.77           C  
ATOM    420  CG  ARG A  25      10.875   4.468  -3.078  1.00  0.77           C  
ATOM    421  CD  ARG A  25      12.188   3.750  -2.894  1.00  0.77           C  
ATOM    422  NE  ARG A  25      12.573   2.934  -4.066  1.00  0.77           N  
ATOM    423  CZ  ARG A  25      12.215   1.648  -4.257  1.00  0.77           C  
ATOM    424  NH1 ARG A  25      11.448   1.032  -3.378  1.00  0.77           N  
ATOM    425  NH2 ARG A  25      12.636   1.002  -5.331  1.00  0.77           N  
ATOM    426  H   ARG A  25       8.983   6.646   0.095  1.00  0.77           H  
ATOM    427  HA  ARG A  25       9.395   6.802  -2.881  1.00  0.77           H  
ATOM    428 1HB  ARG A  25      11.362   5.981  -1.617  1.00  0.77           H  
ATOM    429 2HB  ARG A  25      10.387   4.664  -0.994  1.00  0.77           H  
ATOM    430 1HG  ARG A  25      10.090   3.724  -3.242  1.00  0.77           H  
ATOM    431 2HG  ARG A  25      10.951   5.106  -3.965  1.00  0.77           H  
ATOM    432 1HD  ARG A  25      12.974   4.489  -2.730  1.00  0.77           H  
ATOM    433 2HD  ARG A  25      12.123   3.092  -2.028  1.00  0.77           H  
ATOM    434  HE  ARG A  25      13.196   3.359  -4.781  1.00  0.77           H  
ATOM    435 1HH1 ARG A  25      11.124   1.526  -2.554  1.00  0.77           H  
ATOM    436 2HH1 ARG A  25      11.181   0.070  -3.525  1.00  0.77           H  
ATOM    437 1HH2 ARG A  25      13.232   1.482  -6.007  1.00  0.77           H  
ATOM    438 2HH2 ARG A  25      12.375   0.041  -5.479  1.00  0.77           H  
ATOM    439  N   ASN A  26       7.509   5.350  -3.464  1.00  0.83           N  
ATOM    440  CA  ASN A  26       6.279   4.642  -3.815  1.00  0.83           C  
ATOM    441  C   ASN A  26       6.554   3.250  -4.400  1.00  0.83           C  
ATOM    442  O   ASN A  26       7.697   2.892  -4.692  1.00  0.83           O  
ATOM    443  CB  ASN A  26       5.462   5.501  -4.776  1.00  0.83           C  
ATOM    444  CG  ASN A  26       3.934   5.263  -4.706  1.00  0.83           C  
ATOM    445  OD1 ASN A  26       3.458   4.173  -4.367  1.00  0.83           O  
ATOM    446  ND2 ASN A  26       3.181   6.286  -5.021  1.00  0.83           N  
ATOM    447  H   ASN A  26       7.978   5.922  -4.175  1.00  0.83           H  
ATOM    448  HA  ASN A  26       5.697   4.496  -2.904  1.00  0.83           H  
ATOM    449 1HB  ASN A  26       5.663   6.554  -4.574  1.00  0.83           H  
ATOM    450 2HB  ASN A  26       5.797   5.305  -5.794  1.00  0.83           H  
ATOM    451 1HD2 ASN A  26       2.184   6.204  -4.987  1.00  0.83           H  
ATOM    452 2HD2 ASN A  26       3.603   7.153  -5.290  1.00  0.83           H  
ATOM    453  N   LYS A  27       5.488   2.476  -4.604  1.00  0.88           N  
ATOM    454  CA  LYS A  27       5.566   1.126  -5.165  1.00  0.88           C  
ATOM    455  C   LYS A  27       6.146   1.084  -6.579  1.00  0.88           C  
ATOM    456  O   LYS A  27       6.680   0.063  -7.008  1.00  0.88           O  
ATOM    457  CB  LYS A  27       4.174   0.487  -5.180  1.00  0.88           C  
ATOM    458  CG  LYS A  27       3.182   1.117  -6.179  1.00  0.88           C  
ATOM    459  CD  LYS A  27       1.802   0.472  -6.087  1.00  0.88           C  
ATOM    460  CE  LYS A  27       0.838   1.079  -7.101  1.00  0.88           C  
ATOM    461  NZ  LYS A  27      -0.522   0.475  -7.009  1.00  0.88           N  
ATOM    462  H   LYS A  27       4.586   2.850  -4.343  1.00  0.88           H  
ATOM    463  HA  LYS A  27       6.214   0.532  -4.521  1.00  0.88           H  
ATOM    464 1HB  LYS A  27       4.264  -0.572  -5.416  1.00  0.88           H  
ATOM    465 2HB  LYS A  27       3.735   0.565  -4.183  1.00  0.88           H  
ATOM    466 1HG  LYS A  27       3.095   2.184  -5.992  1.00  0.88           H  
ATOM    467 2HG  LYS A  27       3.552   0.976  -7.193  1.00  0.88           H  
ATOM    468 1HD  LYS A  27       1.887  -0.599  -6.274  1.00  0.88           H  
ATOM    469 2HD  LYS A  27       1.401   0.620  -5.085  1.00  0.88           H  
ATOM    470 1HE  LYS A  27       0.762   2.151  -6.919  1.00  0.88           H  
ATOM    471 2HE  LYS A  27       1.229   0.918  -8.105  1.00  0.88           H  
ATOM    472 1HZ  LYS A  27      -1.128   0.904  -7.694  1.00  0.88           H  
ATOM    473 2HZ  LYS A  27      -0.463  -0.518  -7.187  1.00  0.88           H  
ATOM    474 3HZ  LYS A  27      -0.899   0.629  -6.085  1.00  0.88           H  
ATOM    475  N   ASP A  28       6.046   2.200  -7.306  1.00  0.90           N  
ATOM    476  CA  ASP A  28       6.563   2.283  -8.669  1.00  0.90           C  
ATOM    477  C   ASP A  28       8.029   2.704  -8.712  1.00  0.90           C  
ATOM    478  O   ASP A  28       8.596   2.917  -9.783  1.00  0.90           O  
ATOM    479  CB  ASP A  28       5.682   3.218  -9.501  1.00  0.90           C  
ATOM    480  CG  ASP A  28       5.662   4.680  -9.047  1.00  0.90           C  
ATOM    481  OD1 ASP A  28       6.453   5.079  -8.202  1.00  0.90           O  
ATOM    482  OD2 ASP A  28       4.827   5.394  -9.547  1.00  0.90           O  
ATOM    483  H   ASP A  28       5.595   3.002  -6.895  1.00  0.90           H  
ATOM    484  HA  ASP A  28       6.495   1.290  -9.114  1.00  0.90           H  
ATOM    485 1HB  ASP A  28       6.021   3.192 -10.538  1.00  0.90           H  
ATOM    486 2HB  ASP A  28       4.657   2.842  -9.491  1.00  0.90           H  
ATOM    487  N   GLY A  29       8.639   2.829  -7.537  1.00  0.87           N  
ATOM    488  CA  GLY A  29      10.030   3.197  -7.393  1.00  0.87           C  
ATOM    489  C   GLY A  29      10.293   4.700  -7.436  1.00  0.87           C  
ATOM    490  O   GLY A  29      11.440   5.119  -7.291  1.00  0.87           O  
ATOM    491  H   GLY A  29       8.121   2.665  -6.677  1.00  0.87           H  
ATOM    492 1HA  GLY A  29      10.387   2.807  -6.441  1.00  0.87           H  
ATOM    493 2HA  GLY A  29      10.612   2.705  -8.169  1.00  0.87           H  
ATOM    494  N   THR A  30       9.273   5.536  -7.639  1.00  0.82           N  
ATOM    495  CA  THR A  30       9.593   6.955  -7.690  1.00  0.82           C  
ATOM    496  C   THR A  30       9.663   7.532  -6.293  1.00  0.82           C  
ATOM    497  O   THR A  30       9.106   6.977  -5.337  1.00  0.82           O  
ATOM    498  CB  THR A  30       8.572   7.749  -8.525  1.00  0.82           C  
ATOM    499  OG1 THR A  30       7.270   7.665  -7.921  1.00  0.82           O  
ATOM    500  CG2 THR A  30       8.514   7.183  -9.941  1.00  0.82           C  
ATOM    501  H   THR A  30       8.307   5.208  -7.779  1.00  0.82           H  
ATOM    502  HA  THR A  30      10.572   7.082  -8.155  1.00  0.82           H  
ATOM    503  HB  THR A  30       8.876   8.796  -8.565  1.00  0.82           H  
ATOM    504  HG1 THR A  30       6.914   6.748  -8.030  1.00  0.82           H  
ATOM    505 1HG2 THR A  30       7.793   7.747 -10.530  1.00  0.82           H  
ATOM    506 2HG2 THR A  30       9.499   7.256 -10.400  1.00  0.82           H  
ATOM    507 3HG2 THR A  30       8.208   6.134  -9.899  1.00  0.82           H  
ATOM    508  N   ILE A  31      10.297   8.694  -6.175  1.00  0.75           N  
ATOM    509  CA  ILE A  31      10.379   9.367  -4.895  1.00  0.75           C  
ATOM    510  C   ILE A  31       9.750  10.749  -4.908  1.00  0.75           C  
ATOM    511  O   ILE A  31      10.027  11.562  -5.781  1.00  0.75           O  
ATOM    512  CB  ILE A  31      11.845   9.436  -4.411  1.00  0.75           C  
ATOM    513  CG1 ILE A  31      12.385   8.018  -4.174  1.00  0.75           C  
ATOM    514  CG2 ILE A  31      11.967  10.278  -3.174  1.00  0.75           C  
ATOM    515  CD1 ILE A  31      13.847   7.967  -3.889  1.00  0.75           C  
ATOM    516  H   ILE A  31      10.760   9.122  -6.977  1.00  0.75           H  
ATOM    517  HA  ILE A  31       9.836   8.772  -4.178  1.00  0.75           H  
ATOM    518  HB  ILE A  31      12.452   9.871  -5.199  1.00  0.75           H  
ATOM    519 1HG1 ILE A  31      11.852   7.589  -3.338  1.00  0.75           H  
ATOM    520 2HG1 ILE A  31      12.201   7.404  -5.056  1.00  0.75           H  
ATOM    521 1HG2 ILE A  31      13.011  10.325  -2.866  1.00  0.75           H  
ATOM    522 2HG2 ILE A  31      11.609  11.269  -3.390  1.00  0.75           H  
ATOM    523 3HG2 ILE A  31      11.365   9.838  -2.376  1.00  0.75           H  
ATOM    524 1HD1 ILE A  31      14.158   6.931  -3.731  1.00  0.75           H  
ATOM    525 2HD1 ILE A  31      14.373   8.374  -4.735  1.00  0.75           H  
ATOM    526 3HD1 ILE A  31      14.071   8.551  -3.000  1.00  0.75           H  
ATOM    527  N   THR A  32       8.900  11.027  -3.943  1.00  0.69           N  
ATOM    528  CA  THR A  32       8.324  12.357  -3.861  1.00  0.69           C  
ATOM    529  C   THR A  32       8.927  13.048  -2.673  1.00  0.69           C  
ATOM    530  O   THR A  32       9.025  12.465  -1.585  1.00  0.69           O  
ATOM    531  CB  THR A  32       6.789  12.355  -3.736  1.00  0.69           C  
ATOM    532  OG1 THR A  32       6.208  11.722  -4.887  1.00  0.69           O  
ATOM    533  CG2 THR A  32       6.263  13.799  -3.630  1.00  0.69           C  
ATOM    534  H   THR A  32       8.687  10.316  -3.244  1.00  0.69           H  
ATOM    535  HA  THR A  32       8.591  12.929  -4.752  1.00  0.69           H  
ATOM    536  HB  THR A  32       6.499  11.799  -2.842  1.00  0.69           H  
ATOM    537  HG1 THR A  32       6.512  12.170  -5.686  1.00  0.69           H  
ATOM    538 1HG2 THR A  32       5.179  13.786  -3.543  1.00  0.69           H  
ATOM    539 2HG2 THR A  32       6.682  14.289  -2.753  1.00  0.69           H  
ATOM    540 3HG2 THR A  32       6.550  14.354  -4.524  1.00  0.69           H  
ATOM    541  N   VAL A  33       9.383  14.267  -2.879  1.00  0.64           N  
ATOM    542  CA  VAL A  33       9.954  15.001  -1.781  1.00  0.64           C  
ATOM    543  C   VAL A  33       9.198  16.278  -1.555  1.00  0.64           C  
ATOM    544  O   VAL A  33       8.897  17.025  -2.494  1.00  0.64           O  
ATOM    545  CB  VAL A  33      11.444  15.290  -1.987  1.00  0.64           C  
ATOM    546  CG1 VAL A  33      11.965  16.072  -0.818  1.00  0.64           C  
ATOM    547  CG2 VAL A  33      12.180  14.001  -2.080  1.00  0.64           C  
ATOM    548  H   VAL A  33       9.298  14.689  -3.804  1.00  0.64           H  
ATOM    549  HA  VAL A  33       9.864  14.401  -0.878  1.00  0.64           H  
ATOM    550  HB  VAL A  33      11.597  15.877  -2.894  1.00  0.64           H  
ATOM    551 1HG1 VAL A  33      13.004  16.227  -0.947  1.00  0.64           H  
ATOM    552 2HG1 VAL A  33      11.455  17.030  -0.730  1.00  0.64           H  
ATOM    553 3HG1 VAL A  33      11.804  15.492   0.087  1.00  0.64           H  
ATOM    554 1HG2 VAL A  33      13.240  14.196  -2.204  1.00  0.64           H  
ATOM    555 2HG2 VAL A  33      12.013  13.451  -1.180  1.00  0.64           H  
ATOM    556 3HG2 VAL A  33      11.814  13.434  -2.910  1.00  0.64           H  
ATOM    557  N   GLU A  34       8.857  16.511  -0.301  1.00  0.62           N  
ATOM    558  CA  GLU A  34       8.159  17.716   0.065  1.00  0.62           C  
ATOM    559  C   GLU A  34       9.009  18.489   1.051  1.00  0.62           C  
ATOM    560  O   GLU A  34       9.499  17.941   2.044  1.00  0.62           O  
ATOM    561  CB  GLU A  34       6.792  17.392   0.672  1.00  0.62           C  
ATOM    562  CG  GLU A  34       5.822  16.647  -0.266  1.00  0.62           C  
ATOM    563  CD  GLU A  34       4.485  16.319   0.385  1.00  0.62           C  
ATOM    564  OE1 GLU A  34       4.314  16.632   1.541  1.00  0.62           O  
ATOM    565  OE2 GLU A  34       3.641  15.760  -0.272  1.00  0.62           O  
ATOM    566  H   GLU A  34       9.121  15.831   0.414  1.00  0.62           H  
ATOM    567  HA  GLU A  34       8.015  18.332  -0.819  1.00  0.62           H  
ATOM    568 1HB  GLU A  34       6.925  16.797   1.577  1.00  0.62           H  
ATOM    569 2HB  GLU A  34       6.309  18.323   0.952  1.00  0.62           H  
ATOM    570 1HG  GLU A  34       5.644  17.267  -1.137  1.00  0.62           H  
ATOM    571 2HG  GLU A  34       6.294  15.723  -0.601  1.00  0.62           H  
ATOM    572  N   VAL A  35       9.173  19.770   0.782  1.00  0.62           N  
ATOM    573  CA  VAL A  35       9.943  20.629   1.649  1.00  0.62           C  
ATOM    574  C   VAL A  35       9.005  21.680   2.173  1.00  0.62           C  
ATOM    575  O   VAL A  35       8.358  22.385   1.400  1.00  0.62           O  
ATOM    576  CB  VAL A  35      11.064  21.359   0.887  1.00  0.62           C  
ATOM    577  CG1 VAL A  35      11.888  22.251   1.863  1.00  0.62           C  
ATOM    578  CG2 VAL A  35      11.911  20.361   0.062  1.00  0.62           C  
ATOM    579  H   VAL A  35       8.757  20.152  -0.058  1.00  0.62           H  
ATOM    580  HA  VAL A  35      10.348  20.059   2.482  1.00  0.62           H  
ATOM    581  HB  VAL A  35      10.602  22.043   0.197  1.00  0.62           H  
ATOM    582 1HG1 VAL A  35      12.640  22.804   1.309  1.00  0.62           H  
ATOM    583 2HG1 VAL A  35      11.223  22.957   2.364  1.00  0.62           H  
ATOM    584 3HG1 VAL A  35      12.376  21.652   2.608  1.00  0.62           H  
ATOM    585 1HG2 VAL A  35      12.665  20.909  -0.500  1.00  0.62           H  
ATOM    586 2HG2 VAL A  35      12.397  19.648   0.684  1.00  0.62           H  
ATOM    587 3HG2 VAL A  35      11.259  19.830  -0.632  1.00  0.62           H  
ATOM    588  N   TYR A  36       8.932  21.801   3.473  1.00  0.65           N  
ATOM    589  CA  TYR A  36       8.079  22.794   4.078  1.00  0.65           C  
ATOM    590  C   TYR A  36       8.925  23.716   4.899  1.00  0.65           C  
ATOM    591  O   TYR A  36       9.966  23.316   5.419  1.00  0.65           O  
ATOM    592  CB  TYR A  36       7.054  22.153   5.003  1.00  0.65           C  
ATOM    593  CG  TYR A  36       6.072  21.246   4.360  1.00  0.65           C  
ATOM    594  CD1 TYR A  36       6.402  19.918   4.116  1.00  0.65           C  
ATOM    595  CD2 TYR A  36       4.816  21.724   4.055  1.00  0.65           C  
ATOM    596  CE1 TYR A  36       5.461  19.078   3.560  1.00  0.65           C  
ATOM    597  CE2 TYR A  36       3.882  20.886   3.510  1.00  0.65           C  
ATOM    598  CZ  TYR A  36       4.195  19.570   3.257  1.00  0.65           C  
ATOM    599  OH  TYR A  36       3.241  18.740   2.710  1.00  0.65           O  
ATOM    600  H   TYR A  36       9.470  21.172   4.063  1.00  0.65           H  
ATOM    601  HA  TYR A  36       7.580  23.372   3.306  1.00  0.65           H  
ATOM    602 1HB  TYR A  36       7.582  21.583   5.771  1.00  0.65           H  
ATOM    603 2HB  TYR A  36       6.501  22.940   5.514  1.00  0.65           H  
ATOM    604  HD1 TYR A  36       7.399  19.538   4.368  1.00  0.65           H  
ATOM    605  HD2 TYR A  36       4.566  22.766   4.260  1.00  0.65           H  
ATOM    606  HE1 TYR A  36       5.703  18.032   3.365  1.00  0.65           H  
ATOM    607  HE2 TYR A  36       2.889  21.261   3.279  1.00  0.65           H  
ATOM    608  HH  TYR A  36       3.661  17.901   2.413  1.00  0.65           H  
ATOM    609  N   GLY A  37       8.473  24.933   5.089  1.00  0.71           N  
ATOM    610  CA  GLY A  37       9.205  25.747   6.031  1.00  0.71           C  
ATOM    611  C   GLY A  37       8.569  27.075   6.339  1.00  0.71           C  
ATOM    612  O   GLY A  37       7.670  27.544   5.650  1.00  0.71           O  
ATOM    613  H   GLY A  37       7.656  25.268   4.580  1.00  0.71           H  
ATOM    614 1HA  GLY A  37       9.298  25.182   6.955  1.00  0.71           H  
ATOM    615 2HA  GLY A  37      10.218  25.907   5.661  1.00  0.71           H  
ATOM    616  N   ILE A  38       9.044  27.671   7.413  1.00  0.78           N  
ATOM    617  CA  ILE A  38       8.514  28.928   7.904  1.00  0.78           C  
ATOM    618  C   ILE A  38       9.593  29.984   7.931  1.00  0.78           C  
ATOM    619  O   ILE A  38      10.707  29.735   8.410  1.00  0.78           O  
ATOM    620  CB  ILE A  38       7.900  28.769   9.295  1.00  0.78           C  
ATOM    621  CG1 ILE A  38       6.847  27.660   9.266  1.00  0.78           C  
ATOM    622  CG2 ILE A  38       7.253  30.102   9.721  1.00  0.78           C  
ATOM    623  CD1 ILE A  38       7.390  26.306   9.706  1.00  0.78           C  
ATOM    624  H   ILE A  38       9.803  27.199   7.904  1.00  0.78           H  
ATOM    625  HA  ILE A  38       7.731  29.267   7.230  1.00  0.78           H  
ATOM    626  HB  ILE A  38       8.671  28.486  10.012  1.00  0.78           H  
ATOM    627 1HG1 ILE A  38       6.017  27.934   9.914  1.00  0.78           H  
ATOM    628 2HG1 ILE A  38       6.473  27.557   8.252  1.00  0.78           H  
ATOM    629 1HG2 ILE A  38       6.807  29.994  10.706  1.00  0.78           H  
ATOM    630 2HG2 ILE A  38       8.006  30.889   9.756  1.00  0.78           H  
ATOM    631 3HG2 ILE A  38       6.480  30.372   8.996  1.00  0.78           H  
ATOM    632 1HD1 ILE A  38       6.595  25.563   9.654  1.00  0.78           H  
ATOM    633 2HD1 ILE A  38       8.212  25.999   9.061  1.00  0.78           H  
ATOM    634 3HD1 ILE A  38       7.753  26.376  10.731  1.00  0.78           H  
ATOM    635  N   ALA A  39       9.281  31.152   7.380  1.00  0.86           N  
ATOM    636  CA  ALA A  39      10.245  32.225   7.343  1.00  0.86           C  
ATOM    637  C   ALA A  39       9.737  33.542   7.882  1.00  0.86           C  
ATOM    638  O   ALA A  39       8.556  33.894   7.780  1.00  0.86           O  
ATOM    639  CB  ALA A  39      10.696  32.447   5.905  1.00  0.86           C  
ATOM    640  H   ALA A  39       8.358  31.282   6.972  1.00  0.86           H  
ATOM    641  HA  ALA A  39      11.067  31.930   7.973  1.00  0.86           H  
ATOM    642 1HB  ALA A  39      11.453  33.234   5.876  1.00  0.86           H  
ATOM    643 2HB  ALA A  39      11.110  31.526   5.502  1.00  0.86           H  
ATOM    644 3HB  ALA A  39       9.837  32.751   5.309  1.00  0.86           H  
ATOM    645  N   GLU A  40      10.671  34.316   8.412  1.00  0.94           N  
ATOM    646  CA  GLU A  40      10.353  35.664   8.822  1.00  0.94           C  
ATOM    647  C   GLU A  40      10.129  36.455   7.534  1.00  0.94           C  
ATOM    648  O   GLU A  40      10.891  36.259   6.582  1.00  0.94           O  
ATOM    649  CB  GLU A  40      11.499  36.255   9.635  1.00  0.94           C  
ATOM    650  CG  GLU A  40      11.700  35.610  10.975  1.00  0.94           C  
ATOM    651  CD  GLU A  40      12.871  36.164  11.713  1.00  0.94           C  
ATOM    652  OE1 GLU A  40      12.689  36.803  12.726  1.00  0.94           O  
ATOM    653  OE2 GLU A  40      13.971  35.901  11.285  1.00  0.94           O  
ATOM    654  H   GLU A  40      11.615  33.965   8.512  1.00  0.94           H  
ATOM    655  HA  GLU A  40       9.468  35.623   9.441  1.00  0.94           H  
ATOM    656 1HB  GLU A  40      12.431  36.153   9.076  1.00  0.94           H  
ATOM    657 2HB  GLU A  40      11.327  37.318   9.792  1.00  0.94           H  
ATOM    658 1HG  GLU A  40      10.803  35.759  11.577  1.00  0.94           H  
ATOM    659 2HG  GLU A  40      11.835  34.535  10.836  1.00  0.94           H  
ATOM    660  N   PRO A  41       9.184  37.410   7.493  1.00  1.01           N  
ATOM    661  CA  PRO A  41       8.851  38.251   6.346  1.00  1.01           C  
ATOM    662  C   PRO A  41      10.030  38.920   5.636  1.00  1.01           C  
ATOM    663  O   PRO A  41       9.960  39.172   4.435  1.00  1.01           O  
ATOM    664  CB  PRO A  41       7.952  39.317   6.988  1.00  1.01           C  
ATOM    665  CG  PRO A  41       7.287  38.610   8.140  1.00  1.01           C  
ATOM    666  CD  PRO A  41       8.342  37.688   8.695  1.00  1.01           C  
ATOM    667  HA  PRO A  41       8.273  37.646   5.628  1.00  1.01           H  
ATOM    668 1HB  PRO A  41       8.561  40.177   7.305  1.00  1.01           H  
ATOM    669 2HB  PRO A  41       7.232  39.693   6.248  1.00  1.01           H  
ATOM    670 1HG  PRO A  41       6.925  39.335   8.885  1.00  1.01           H  
ATOM    671 2HG  PRO A  41       6.398  38.056   7.792  1.00  1.01           H  
ATOM    672 1HD  PRO A  41       8.923  38.169   9.494  1.00  1.01           H  
ATOM    673 2HD  PRO A  41       7.800  36.799   9.038  1.00  1.01           H  
ATOM    674  N   GLY A  42      11.098  39.240   6.369  1.00  1.04           N  
ATOM    675  CA  GLY A  42      12.247  39.911   5.766  1.00  1.04           C  
ATOM    676  C   GLY A  42      13.498  39.045   5.554  1.00  1.04           C  
ATOM    677  O   GLY A  42      14.559  39.585   5.245  1.00  1.04           O  
ATOM    678  H   GLY A  42      11.123  39.017   7.351  1.00  1.04           H  
ATOM    679 1HA  GLY A  42      11.946  40.332   4.808  1.00  1.04           H  
ATOM    680 2HA  GLY A  42      12.515  40.761   6.393  1.00  1.04           H  
ATOM    681  N   CYS A  43      13.415  37.725   5.744  1.00  1.03           N  
ATOM    682  CA  CYS A  43      14.642  36.919   5.629  1.00  1.03           C  
ATOM    683  C   CYS A  43      15.137  36.591   4.224  1.00  1.03           C  
ATOM    684  O   CYS A  43      16.329  36.713   3.941  1.00  1.03           O  
ATOM    685  CB  CYS A  43      14.513  35.581   6.324  1.00  1.03           C  
ATOM    686  SG  CYS A  43      16.073  34.623   6.240  1.00  1.03           S  
ATOM    687  H   CYS A  43      12.524  37.286   5.980  1.00  1.03           H  
ATOM    688  HA  CYS A  43      15.433  37.470   6.134  1.00  1.03           H  
ATOM    689 1HB  CYS A  43      14.243  35.728   7.371  1.00  1.03           H  
ATOM    690 2HB  CYS A  43      13.721  34.995   5.853  1.00  1.03           H  
ATOM    691  N   ALA A  44      14.248  36.110   3.357  1.00  1.00           N  
ATOM    692  CA  ALA A  44      14.670  35.648   2.034  1.00  1.00           C  
ATOM    693  C   ALA A  44      13.538  35.751   1.024  1.00  1.00           C  
ATOM    694  O   ALA A  44      12.362  35.722   1.389  1.00  1.00           O  
ATOM    695  CB  ALA A  44      15.161  34.203   2.120  1.00  1.00           C  
ATOM    696  H   ALA A  44      13.276  36.056   3.624  1.00  1.00           H  
ATOM    697  HA  ALA A  44      15.486  36.284   1.688  1.00  1.00           H  
ATOM    698 1HB  ALA A  44      15.492  33.878   1.136  1.00  1.00           H  
ATOM    699 2HB  ALA A  44      15.994  34.141   2.821  1.00  1.00           H  
ATOM    700 3HB  ALA A  44      14.358  33.565   2.460  1.00  1.00           H  
ATOM    701  N   THR A  45      13.909  35.854  -0.249  1.00  0.95           N  
ATOM    702  CA  THR A  45      12.957  35.911  -1.350  1.00  0.95           C  
ATOM    703  C   THR A  45      12.471  34.544  -1.768  1.00  0.95           C  
ATOM    704  O   THR A  45      13.074  33.526  -1.424  1.00  0.95           O  
ATOM    705  CB  THR A  45      13.604  36.568  -2.568  1.00  0.95           C  
ATOM    706  OG1 THR A  45      14.718  35.751  -2.986  1.00  0.95           O  
ATOM    707  CG2 THR A  45      14.106  37.957  -2.216  1.00  0.95           C  
ATOM    708  H   THR A  45      14.909  35.880  -0.474  1.00  0.95           H  
ATOM    709  HA  THR A  45      12.094  36.499  -1.035  1.00  0.95           H  
ATOM    710  HB  THR A  45      12.883  36.633  -3.377  1.00  0.95           H  
ATOM    711  HG1 THR A  45      15.425  35.820  -2.287  1.00  0.95           H  
ATOM    712 1HG2 THR A  45      14.578  38.406  -3.090  1.00  0.95           H  
ATOM    713 2HG2 THR A  45      13.271  38.578  -1.894  1.00  0.95           H  
ATOM    714 3HG2 THR A  45      14.838  37.880  -1.408  1.00  0.95           H  
ATOM    715  N   ASP A  46      11.424  34.515  -2.589  1.00  0.90           N  
ATOM    716  CA  ASP A  46      10.900  33.247  -3.068  1.00  0.90           C  
ATOM    717  C   ASP A  46      11.949  32.481  -3.871  1.00  0.90           C  
ATOM    718  O   ASP A  46      12.046  31.258  -3.776  1.00  0.90           O  
ATOM    719  CB  ASP A  46       9.679  33.482  -3.954  1.00  0.90           C  
ATOM    720  CG  ASP A  46       8.479  33.999  -3.184  1.00  0.90           C  
ATOM    721  OD1 ASP A  46       8.537  34.002  -1.976  1.00  0.90           O  
ATOM    722  OD2 ASP A  46       7.518  34.382  -3.798  1.00  0.90           O  
ATOM    723  H   ASP A  46      10.973  35.379  -2.858  1.00  0.90           H  
ATOM    724  HA  ASP A  46      10.613  32.640  -2.206  1.00  0.90           H  
ATOM    725 1HB  ASP A  46       9.934  34.211  -4.725  1.00  0.90           H  
ATOM    726 2HB  ASP A  46       9.414  32.565  -4.469  1.00  0.90           H  
ATOM    727  N   GLU A  47      12.750  33.204  -4.660  1.00  0.86           N  
ATOM    728  CA  GLU A  47      13.753  32.535  -5.476  1.00  0.86           C  
ATOM    729  C   GLU A  47      14.844  31.937  -4.602  1.00  0.86           C  
ATOM    730  O   GLU A  47      15.292  30.811  -4.842  1.00  0.86           O  
ATOM    731  CB  GLU A  47      14.370  33.514  -6.478  1.00  0.86           C  
ATOM    732  CG  GLU A  47      13.421  34.001  -7.596  1.00  0.86           C  
ATOM    733  CD  GLU A  47      12.952  32.903  -8.537  1.00  0.86           C  
ATOM    734  OE1 GLU A  47      13.776  32.194  -9.060  1.00  0.86           O  
ATOM    735  OE2 GLU A  47      11.754  32.771  -8.723  1.00  0.86           O  
ATOM    736  H   GLU A  47      12.652  34.208  -4.690  1.00  0.86           H  
ATOM    737  HA  GLU A  47      13.275  31.729  -6.023  1.00  0.86           H  
ATOM    738 1HB  GLU A  47      14.731  34.395  -5.941  1.00  0.86           H  
ATOM    739 2HB  GLU A  47      15.233  33.047  -6.952  1.00  0.86           H  
ATOM    740 1HG  GLU A  47      12.548  34.456  -7.130  1.00  0.86           H  
ATOM    741 2HG  GLU A  47      13.931  34.771  -8.174  1.00  0.86           H  
ATOM    742  N   GLU A  48      15.240  32.662  -3.549  1.00  0.83           N  
ATOM    743  CA  GLU A  48      16.261  32.140  -2.648  1.00  0.83           C  
ATOM    744  C   GLU A  48      15.760  30.912  -1.908  1.00  0.83           C  
ATOM    745  O   GLU A  48      16.497  29.946  -1.729  1.00  0.83           O  
ATOM    746  CB  GLU A  48      16.698  33.219  -1.674  1.00  0.83           C  
ATOM    747  CG  GLU A  48      17.535  34.319  -2.318  1.00  0.83           C  
ATOM    748  CD  GLU A  48      17.694  35.521  -1.453  1.00  0.83           C  
ATOM    749  OE1 GLU A  48      16.689  35.964  -0.932  1.00  0.83           O  
ATOM    750  OE2 GLU A  48      18.790  36.003  -1.300  1.00  0.83           O  
ATOM    751  H   GLU A  48      14.851  33.595  -3.383  1.00  0.83           H  
ATOM    752  HA  GLU A  48      17.125  31.846  -3.245  1.00  0.83           H  
ATOM    753 1HB  GLU A  48      15.813  33.685  -1.242  1.00  0.83           H  
ATOM    754 2HB  GLU A  48      17.270  32.774  -0.862  1.00  0.83           H  
ATOM    755 1HG  GLU A  48      18.523  33.916  -2.542  1.00  0.83           H  
ATOM    756 2HG  GLU A  48      17.074  34.605  -3.262  1.00  0.83           H  
ATOM    757  N   ILE A  49      14.492  30.935  -1.517  1.00  0.81           N  
ATOM    758  CA  ILE A  49      13.916  29.808  -0.812  1.00  0.81           C  
ATOM    759  C   ILE A  49      13.812  28.596  -1.725  1.00  0.81           C  
ATOM    760  O   ILE A  49      14.139  27.488  -1.298  1.00  0.81           O  
ATOM    761  CB  ILE A  49      12.601  30.197  -0.148  1.00  0.81           C  
ATOM    762  CG1 ILE A  49      12.962  31.195   0.959  1.00  0.81           C  
ATOM    763  CG2 ILE A  49      11.895  28.964   0.418  1.00  0.81           C  
ATOM    764  CD1 ILE A  49      11.823  31.878   1.539  1.00  0.81           C  
ATOM    765  H   ILE A  49      13.930  31.770  -1.679  1.00  0.81           H  
ATOM    766  HA  ILE A  49      14.588  29.546  -0.003  1.00  0.81           H  
ATOM    767  HB  ILE A  49      11.956  30.707  -0.871  1.00  0.81           H  
ATOM    768 1HG1 ILE A  49      13.491  30.668   1.751  1.00  0.81           H  
ATOM    769 2HG1 ILE A  49      13.628  31.950   0.539  1.00  0.81           H  
ATOM    770 1HG2 ILE A  49      10.972  29.265   0.905  1.00  0.81           H  
ATOM    771 2HG2 ILE A  49      11.671  28.276  -0.393  1.00  0.81           H  
ATOM    772 3HG2 ILE A  49      12.546  28.472   1.141  1.00  0.81           H  
ATOM    773 1HD1 ILE A  49      12.151  32.574   2.309  1.00  0.81           H  
ATOM    774 2HD1 ILE A  49      11.297  32.431   0.756  1.00  0.81           H  
ATOM    775 3HD1 ILE A  49      11.181  31.136   1.972  1.00  0.81           H  
ATOM    776  N   LYS A  50      13.379  28.776  -2.979  1.00  0.79           N  
ATOM    777  CA  LYS A  50      13.355  27.635  -3.890  1.00  0.79           C  
ATOM    778  C   LYS A  50      14.759  27.065  -4.069  1.00  0.79           C  
ATOM    779  O   LYS A  50      14.949  25.848  -4.027  1.00  0.79           O  
ATOM    780  CB  LYS A  50      12.821  28.023  -5.269  1.00  0.79           C  
ATOM    781  CG  LYS A  50      11.365  28.244  -5.341  1.00  0.79           C  
ATOM    782  CD  LYS A  50      10.892  28.453  -6.769  1.00  0.79           C  
ATOM    783  CE  LYS A  50      11.276  29.828  -7.254  1.00  0.79           C  
ATOM    784  NZ  LYS A  50      10.727  30.139  -8.609  1.00  0.79           N  
ATOM    785  H   LYS A  50      13.074  29.698  -3.298  1.00  0.79           H  
ATOM    786  HA  LYS A  50      12.718  26.859  -3.462  1.00  0.79           H  
ATOM    787 1HB  LYS A  50      13.305  28.952  -5.587  1.00  0.79           H  
ATOM    788 2HB  LYS A  50      13.082  27.253  -5.991  1.00  0.79           H  
ATOM    789 1HG  LYS A  50      10.884  27.379  -4.939  1.00  0.79           H  
ATOM    790 2HG  LYS A  50      11.108  29.107  -4.741  1.00  0.79           H  
ATOM    791 1HD  LYS A  50      11.341  27.703  -7.417  1.00  0.79           H  
ATOM    792 2HD  LYS A  50       9.815  28.353  -6.819  1.00  0.79           H  
ATOM    793 1HE  LYS A  50      10.904  30.567  -6.542  1.00  0.79           H  
ATOM    794 2HE  LYS A  50      12.362  29.896  -7.296  1.00  0.79           H  
ATOM    795 1HZ  LYS A  50      11.045  31.095  -8.842  1.00  0.79           H  
ATOM    796 2HZ  LYS A  50      11.082  29.487  -9.288  1.00  0.79           H  
ATOM    797 3HZ  LYS A  50       9.724  30.108  -8.599  1.00  0.79           H  
ATOM    798  N   LYS A  51      15.762  27.944  -4.200  1.00  0.78           N  
ATOM    799  CA  LYS A  51      17.141  27.498  -4.349  1.00  0.78           C  
ATOM    800  C   LYS A  51      17.538  26.673  -3.137  1.00  0.78           C  
ATOM    801  O   LYS A  51      18.012  25.541  -3.280  1.00  0.78           O  
ATOM    802  CB  LYS A  51      18.074  28.702  -4.523  1.00  0.78           C  
ATOM    803  CG  LYS A  51      19.574  28.405  -4.731  1.00  0.78           C  
ATOM    804  CD  LYS A  51      20.336  29.734  -4.917  1.00  0.78           C  
ATOM    805  CE  LYS A  51      21.822  29.563  -5.300  1.00  0.78           C  
ATOM    806  NZ  LYS A  51      22.662  29.011  -4.192  1.00  0.78           N  
ATOM    807  H   LYS A  51      15.561  28.946  -4.232  1.00  0.78           H  
ATOM    808  HA  LYS A  51      17.212  26.862  -5.231  1.00  0.78           H  
ATOM    809 1HB  LYS A  51      17.729  29.300  -5.368  1.00  0.78           H  
ATOM    810 2HB  LYS A  51      18.002  29.334  -3.645  1.00  0.78           H  
ATOM    811 1HG  LYS A  51      19.968  27.885  -3.852  1.00  0.78           H  
ATOM    812 2HG  LYS A  51      19.720  27.770  -5.603  1.00  0.78           H  
ATOM    813 1HD  LYS A  51      19.839  30.319  -5.690  1.00  0.78           H  
ATOM    814 2HD  LYS A  51      20.285  30.294  -3.983  1.00  0.78           H  
ATOM    815 1HE  LYS A  51      21.899  28.901  -6.160  1.00  0.78           H  
ATOM    816 2HE  LYS A  51      22.212  30.543  -5.573  1.00  0.78           H  
ATOM    817 1HZ  LYS A  51      23.615  28.939  -4.501  1.00  0.78           H  
ATOM    818 2HZ  LYS A  51      22.616  29.612  -3.388  1.00  0.78           H  
ATOM    819 3HZ  LYS A  51      22.344  28.074  -3.932  1.00  0.78           H  
ATOM    820  N   LEU A  52      17.284  27.202  -1.935  1.00  0.77           N  
ATOM    821  CA  LEU A  52      17.654  26.479  -0.735  1.00  0.77           C  
ATOM    822  C   LEU A  52      16.940  25.152  -0.656  1.00  0.77           C  
ATOM    823  O   LEU A  52      17.556  24.134  -0.377  1.00  0.77           O  
ATOM    824  CB  LEU A  52      17.290  27.286   0.525  1.00  0.77           C  
ATOM    825  CG  LEU A  52      18.113  28.529   0.813  1.00  0.77           C  
ATOM    826  CD1 LEU A  52      17.454  29.318   1.974  1.00  0.77           C  
ATOM    827  CD2 LEU A  52      19.531  28.097   1.153  1.00  0.77           C  
ATOM    828  H   LEU A  52      16.869  28.130  -1.859  1.00  0.77           H  
ATOM    829  HA  LEU A  52      18.732  26.299  -0.760  1.00  0.77           H  
ATOM    830 1HB  LEU A  52      16.253  27.607   0.427  1.00  0.77           H  
ATOM    831 2HB  LEU A  52      17.359  26.632   1.394  1.00  0.77           H  
ATOM    832  HG  LEU A  52      18.138  29.170  -0.062  1.00  0.77           H  
ATOM    833 1HD1 LEU A  52      18.037  30.213   2.184  1.00  0.77           H  
ATOM    834 2HD1 LEU A  52      16.444  29.605   1.683  1.00  0.77           H  
ATOM    835 3HD1 LEU A  52      17.411  28.700   2.862  1.00  0.77           H  
ATOM    836 1HD2 LEU A  52      20.140  28.976   1.359  1.00  0.77           H  
ATOM    837 2HD2 LEU A  52      19.517  27.453   2.028  1.00  0.77           H  
ATOM    838 3HD2 LEU A  52      19.957  27.550   0.306  1.00  0.77           H  
ATOM    839  N   ALA A  53      15.649  25.135  -0.965  1.00  0.76           N  
ATOM    840  CA  ALA A  53      14.891  23.906  -0.867  1.00  0.76           C  
ATOM    841  C   ALA A  53      15.462  22.834  -1.764  1.00  0.76           C  
ATOM    842  O   ALA A  53      15.639  21.699  -1.333  1.00  0.76           O  
ATOM    843  CB  ALA A  53      13.473  24.185  -1.236  1.00  0.76           C  
ATOM    844  H   ALA A  53      15.176  25.996  -1.226  1.00  0.76           H  
ATOM    845  HA  ALA A  53      14.932  23.547   0.154  1.00  0.76           H  
ATOM    846 1HB  ALA A  53      12.876  23.282  -1.167  1.00  0.76           H  
ATOM    847 2HB  ALA A  53      13.064  24.948  -0.575  1.00  0.76           H  
ATOM    848 3HB  ALA A  53      13.487  24.548  -2.240  1.00  0.76           H  
ATOM    849  N   VAL A  54      15.841  23.196  -2.981  1.00  0.76           N  
ATOM    850  CA  VAL A  54      16.392  22.208  -3.892  1.00  0.76           C  
ATOM    851  C   VAL A  54      17.743  21.704  -3.405  1.00  0.76           C  
ATOM    852  O   VAL A  54      18.022  20.500  -3.454  1.00  0.76           O  
ATOM    853  CB  VAL A  54      16.480  22.783  -5.303  1.00  0.76           C  
ATOM    854  CG1 VAL A  54      17.221  21.824  -6.211  1.00  0.76           C  
ATOM    855  CG2 VAL A  54      15.052  23.004  -5.816  1.00  0.76           C  
ATOM    856  H   VAL A  54      15.704  24.161  -3.293  1.00  0.76           H  
ATOM    857  HA  VAL A  54      15.707  21.361  -3.927  1.00  0.76           H  
ATOM    858  HB  VAL A  54      17.025  23.735  -5.277  1.00  0.76           H  
ATOM    859 1HG1 VAL A  54      17.275  22.242  -7.215  1.00  0.76           H  
ATOM    860 2HG1 VAL A  54      18.229  21.672  -5.824  1.00  0.76           H  
ATOM    861 3HG1 VAL A  54      16.692  20.882  -6.239  1.00  0.76           H  
ATOM    862 1HG2 VAL A  54      15.092  23.424  -6.818  1.00  0.76           H  
ATOM    863 2HG2 VAL A  54      14.522  22.052  -5.834  1.00  0.76           H  
ATOM    864 3HG2 VAL A  54      14.528  23.693  -5.158  1.00  0.76           H  
ATOM    865  N   GLU A  55      18.594  22.616  -2.934  1.00  0.76           N  
ATOM    866  CA  GLU A  55      19.906  22.220  -2.437  1.00  0.76           C  
ATOM    867  C   GLU A  55      19.761  21.281  -1.240  1.00  0.76           C  
ATOM    868  O   GLU A  55      20.498  20.303  -1.123  1.00  0.76           O  
ATOM    869  CB  GLU A  55      20.713  23.464  -2.056  1.00  0.76           C  
ATOM    870  CG  GLU A  55      21.138  24.300  -3.258  1.00  0.76           C  
ATOM    871  CD  GLU A  55      21.768  25.622  -2.899  1.00  0.76           C  
ATOM    872  OE1 GLU A  55      21.840  25.961  -1.742  1.00  0.76           O  
ATOM    873  OE2 GLU A  55      22.165  26.316  -3.813  1.00  0.76           O  
ATOM    874  H   GLU A  55      18.325  23.604  -2.920  1.00  0.76           H  
ATOM    875  HA  GLU A  55      20.430  21.688  -3.230  1.00  0.76           H  
ATOM    876 1HB  GLU A  55      20.110  24.098  -1.404  1.00  0.76           H  
ATOM    877 2HB  GLU A  55      21.604  23.171  -1.505  1.00  0.76           H  
ATOM    878 1HG  GLU A  55      21.850  23.723  -3.844  1.00  0.76           H  
ATOM    879 2HG  GLU A  55      20.266  24.480  -3.883  1.00  0.76           H  
ATOM    880  N   LEU A  56      18.781  21.562  -0.380  1.00  0.77           N  
ATOM    881  CA  LEU A  56      18.486  20.758   0.800  1.00  0.77           C  
ATOM    882  C   LEU A  56      17.971  19.380   0.405  1.00  0.77           C  
ATOM    883  O   LEU A  56      18.346  18.372   1.013  1.00  0.77           O  
ATOM    884  CB  LEU A  56      17.470  21.514   1.633  1.00  0.77           C  
ATOM    885  CG  LEU A  56      18.021  22.791   2.253  1.00  0.77           C  
ATOM    886  CD1 LEU A  56      16.848  23.643   2.752  1.00  0.77           C  
ATOM    887  CD2 LEU A  56      19.005  22.413   3.343  1.00  0.77           C  
ATOM    888  H   LEU A  56      18.225  22.404  -0.537  1.00  0.77           H  
ATOM    889  HA  LEU A  56      19.400  20.641   1.376  1.00  0.77           H  
ATOM    890 1HB  LEU A  56      16.616  21.771   1.018  1.00  0.77           H  
ATOM    891 2HB  LEU A  56      17.146  20.871   2.440  1.00  0.77           H  
ATOM    892  HG  LEU A  56      18.566  23.361   1.525  1.00  0.77           H  
ATOM    893 1HD1 LEU A  56      17.238  24.552   3.170  1.00  0.77           H  
ATOM    894 2HD1 LEU A  56      16.212  23.891   1.926  1.00  0.77           H  
ATOM    895 3HD1 LEU A  56      16.266  23.121   3.467  1.00  0.77           H  
ATOM    896 1HD2 LEU A  56      19.416  23.312   3.791  1.00  0.77           H  
ATOM    897 2HD2 LEU A  56      18.518  21.826   4.091  1.00  0.77           H  
ATOM    898 3HD2 LEU A  56      19.814  21.825   2.907  1.00  0.77           H  
ATOM    899  N   ILE A  57      17.167  19.309  -0.661  1.00  0.79           N  
ATOM    900  CA  ILE A  57      16.696  18.014  -1.123  1.00  0.79           C  
ATOM    901  C   ILE A  57      17.893  17.188  -1.572  1.00  0.79           C  
ATOM    902  O   ILE A  57      18.005  16.005  -1.230  1.00  0.79           O  
ATOM    903  CB  ILE A  57      15.723  18.103  -2.313  1.00  0.79           C  
ATOM    904  CG1 ILE A  57      14.409  18.740  -1.935  1.00  0.79           C  
ATOM    905  CG2 ILE A  57      15.472  16.736  -2.860  1.00  0.79           C  
ATOM    906  CD1 ILE A  57      13.533  19.047  -3.153  1.00  0.79           C  
ATOM    907  H   ILE A  57      16.851  20.164  -1.124  1.00  0.79           H  
ATOM    908  HA  ILE A  57      16.205  17.501  -0.295  1.00  0.79           H  
ATOM    909  HB  ILE A  57      16.170  18.726  -3.087  1.00  0.79           H  
ATOM    910 1HG1 ILE A  57      13.894  18.107  -1.275  1.00  0.79           H  
ATOM    911 2HG1 ILE A  57      14.600  19.642  -1.414  1.00  0.79           H  
ATOM    912 1HG2 ILE A  57      14.802  16.820  -3.712  1.00  0.79           H  
ATOM    913 2HG2 ILE A  57      16.413  16.289  -3.173  1.00  0.79           H  
ATOM    914 3HG2 ILE A  57      15.017  16.113  -2.101  1.00  0.79           H  
ATOM    915 1HD1 ILE A  57      12.609  19.500  -2.822  1.00  0.79           H  
ATOM    916 2HD1 ILE A  57      14.053  19.726  -3.819  1.00  0.79           H  
ATOM    917 3HD1 ILE A  57      13.311  18.121  -3.681  1.00  0.79           H  
ATOM    918  N   LYS A  58      18.790  17.818  -2.345  1.00  0.82           N  
ATOM    919  CA  LYS A  58      19.972  17.125  -2.832  1.00  0.82           C  
ATOM    920  C   LYS A  58      20.892  16.720  -1.685  1.00  0.82           C  
ATOM    921  O   LYS A  58      21.404  15.601  -1.672  1.00  0.82           O  
ATOM    922  CB  LYS A  58      20.752  18.008  -3.809  1.00  0.82           C  
ATOM    923  CG  LYS A  58      20.072  18.242  -5.147  1.00  0.82           C  
ATOM    924  CD  LYS A  58      20.918  19.138  -6.042  1.00  0.82           C  
ATOM    925  CE  LYS A  58      20.261  19.369  -7.394  1.00  0.82           C  
ATOM    926  NZ  LYS A  58      21.090  20.252  -8.270  1.00  0.82           N  
ATOM    927  H   LYS A  58      18.630  18.793  -2.604  1.00  0.82           H  
ATOM    928  HA  LYS A  58      19.654  16.221  -3.349  1.00  0.82           H  
ATOM    929 1HB  LYS A  58      20.916  18.985  -3.352  1.00  0.82           H  
ATOM    930 2HB  LYS A  58      21.729  17.568  -3.996  1.00  0.82           H  
ATOM    931 1HG  LYS A  58      19.882  17.290  -5.644  1.00  0.82           H  
ATOM    932 2HG  LYS A  58      19.124  18.738  -4.963  1.00  0.82           H  
ATOM    933 1HD  LYS A  58      21.053  20.104  -5.550  1.00  0.82           H  
ATOM    934 2HD  LYS A  58      21.896  18.684  -6.190  1.00  0.82           H  
ATOM    935 1HE  LYS A  58      20.115  18.410  -7.889  1.00  0.82           H  
ATOM    936 2HE  LYS A  58      19.294  19.838  -7.242  1.00  0.82           H  
ATOM    937 1HZ  LYS A  58      20.622  20.384  -9.155  1.00  0.82           H  
ATOM    938 2HZ  LYS A  58      21.220  21.148  -7.822  1.00  0.82           H  
ATOM    939 3HZ  LYS A  58      21.991  19.821  -8.428  1.00  0.82           H  
ATOM    940  N   LYS A  59      21.069  17.602  -0.694  1.00  0.86           N  
ATOM    941  CA  LYS A  59      21.939  17.312   0.439  1.00  0.86           C  
ATOM    942  C   LYS A  59      21.451  16.071   1.157  1.00  0.86           C  
ATOM    943  O   LYS A  59      22.225  15.145   1.400  1.00  0.86           O  
ATOM    944  CB  LYS A  59      21.987  18.504   1.399  1.00  0.86           C  
ATOM    945  CG  LYS A  59      22.912  18.359   2.611  1.00  0.86           C  
ATOM    946  CD  LYS A  59      22.893  19.648   3.452  1.00  0.86           C  
ATOM    947  CE  LYS A  59      23.918  19.615   4.588  1.00  0.86           C  
ATOM    948  NZ  LYS A  59      23.590  18.593   5.611  1.00  0.86           N  
ATOM    949  H   LYS A  59      20.629  18.517  -0.754  1.00  0.86           H  
ATOM    950  HA  LYS A  59      22.945  17.115   0.067  1.00  0.86           H  
ATOM    951 1HB  LYS A  59      22.282  19.398   0.847  1.00  0.86           H  
ATOM    952 2HB  LYS A  59      20.982  18.685   1.780  1.00  0.86           H  
ATOM    953 1HG  LYS A  59      22.575  17.520   3.232  1.00  0.86           H  
ATOM    954 2HG  LYS A  59      23.929  18.157   2.279  1.00  0.86           H  
ATOM    955 1HD  LYS A  59      23.106  20.502   2.807  1.00  0.86           H  
ATOM    956 2HD  LYS A  59      21.898  19.780   3.877  1.00  0.86           H  
ATOM    957 1HE  LYS A  59      24.901  19.395   4.173  1.00  0.86           H  
ATOM    958 2HE  LYS A  59      23.948  20.594   5.066  1.00  0.86           H  
ATOM    959 1HZ  LYS A  59      24.281  18.589   6.338  1.00  0.86           H  
ATOM    960 2HZ  LYS A  59      22.690  18.773   6.013  1.00  0.86           H  
ATOM    961 3HZ  LYS A  59      23.574  17.658   5.179  1.00  0.86           H  
ATOM    962  N   ILE A  60      20.151  16.019   1.444  1.00  0.91           N  
ATOM    963  CA  ILE A  60      19.606  14.860   2.126  1.00  0.91           C  
ATOM    964  C   ILE A  60      19.784  13.622   1.280  1.00  0.91           C  
ATOM    965  O   ILE A  60      20.170  12.570   1.792  1.00  0.91           O  
ATOM    966  CB  ILE A  60      18.123  15.031   2.457  1.00  0.91           C  
ATOM    967  CG1 ILE A  60      17.952  16.100   3.524  1.00  0.91           C  
ATOM    968  CG2 ILE A  60      17.526  13.688   2.910  1.00  0.91           C  
ATOM    969  CD1 ILE A  60      16.540  16.504   3.695  1.00  0.91           C  
ATOM    970  H   ILE A  60      19.541  16.804   1.209  1.00  0.91           H  
ATOM    971  HA  ILE A  60      20.149  14.722   3.059  1.00  0.91           H  
ATOM    972  HB  ILE A  60      17.597  15.380   1.563  1.00  0.91           H  
ATOM    973 1HG1 ILE A  60      18.336  15.731   4.476  1.00  0.91           H  
ATOM    974 2HG1 ILE A  60      18.531  16.979   3.232  1.00  0.91           H  
ATOM    975 1HG2 ILE A  60      16.467  13.817   3.129  1.00  0.91           H  
ATOM    976 2HG2 ILE A  60      17.645  12.951   2.114  1.00  0.91           H  
ATOM    977 3HG2 ILE A  60      18.046  13.344   3.804  1.00  0.91           H  
ATOM    978 1HD1 ILE A  60      16.465  17.280   4.444  1.00  0.91           H  
ATOM    979 2HD1 ILE A  60      16.186  16.880   2.744  1.00  0.91           H  
ATOM    980 3HD1 ILE A  60      15.943  15.648   3.998  1.00  0.91           H  
ATOM    981  N   ALA A  61      19.511  13.721  -0.016  1.00  0.95           N  
ATOM    982  CA  ALA A  61      19.682  12.556  -0.849  1.00  0.95           C  
ATOM    983  C   ALA A  61      21.120  12.049  -0.777  1.00  0.95           C  
ATOM    984  O   ALA A  61      21.350  10.842  -0.658  1.00  0.95           O  
ATOM    985  CB  ALA A  61      19.307  12.893  -2.278  1.00  0.95           C  
ATOM    986  H   ALA A  61      19.175  14.598  -0.422  1.00  0.95           H  
ATOM    987  HA  ALA A  61      19.036  11.776  -0.469  1.00  0.95           H  
ATOM    988 1HB  ALA A  61      19.412  12.011  -2.902  1.00  0.95           H  
ATOM    989 2HB  ALA A  61      18.276  13.241  -2.309  1.00  0.95           H  
ATOM    990 3HB  ALA A  61      19.961  13.676  -2.648  1.00  0.95           H  
ATOM    991  N   GLU A  62      22.109  12.953  -0.777  1.00  0.99           N  
ATOM    992  CA  GLU A  62      23.478  12.466  -0.684  1.00  0.99           C  
ATOM    993  C   GLU A  62      23.747  11.815   0.676  1.00  0.99           C  
ATOM    994  O   GLU A  62      24.351  10.742   0.740  1.00  0.99           O  
ATOM    995  CB  GLU A  62      24.506  13.578  -0.951  1.00  0.99           C  
ATOM    996  CG  GLU A  62      24.576  14.057  -2.416  1.00  0.99           C  
ATOM    997  CD  GLU A  62      25.664  15.108  -2.668  1.00  0.99           C  
ATOM    998  OE1 GLU A  62      26.299  15.535  -1.728  1.00  0.99           O  
ATOM    999  OE2 GLU A  62      25.860  15.465  -3.810  1.00  0.99           O  
ATOM   1000  H   GLU A  62      21.905  13.947  -0.878  1.00  0.99           H  
ATOM   1001  HA  GLU A  62      23.616  11.705  -1.450  1.00  0.99           H  
ATOM   1002 1HB  GLU A  62      24.263  14.444  -0.332  1.00  0.99           H  
ATOM   1003 2HB  GLU A  62      25.497  13.234  -0.660  1.00  0.99           H  
ATOM   1004 1HG  GLU A  62      24.760  13.195  -3.057  1.00  0.99           H  
ATOM   1005 2HG  GLU A  62      23.606  14.473  -2.689  1.00  0.99           H  
ATOM   1006  N   GLU A  63      23.219  12.403   1.756  1.00  1.02           N  
ATOM   1007  CA  GLU A  63      23.428  11.870   3.108  1.00  1.02           C  
ATOM   1008  C   GLU A  63      22.846  10.467   3.262  1.00  1.02           C  
ATOM   1009  O   GLU A  63      23.406   9.624   3.967  1.00  1.02           O  
ATOM   1010  CB  GLU A  63      22.823  12.799   4.172  1.00  1.02           C  
ATOM   1011  CG  GLU A  63      23.564  14.128   4.364  1.00  1.02           C  
ATOM   1012  CD  GLU A  63      22.913  15.034   5.381  1.00  1.02           C  
ATOM   1013  OE1 GLU A  63      21.876  14.692   5.899  1.00  1.02           O  
ATOM   1014  OE2 GLU A  63      23.459  16.097   5.633  1.00  1.02           O  
ATOM   1015  H   GLU A  63      22.707  13.277   1.635  1.00  1.02           H  
ATOM   1016  HA  GLU A  63      24.500  11.809   3.283  1.00  1.02           H  
ATOM   1017 1HB  GLU A  63      21.794  13.029   3.900  1.00  1.02           H  
ATOM   1018 2HB  GLU A  63      22.798  12.283   5.129  1.00  1.02           H  
ATOM   1019 1HG  GLU A  63      24.580  13.915   4.686  1.00  1.02           H  
ATOM   1020 2HG  GLU A  63      23.622  14.641   3.412  1.00  1.02           H  
ATOM   1021  N   LYS A  64      21.733  10.213   2.579  1.00  1.02           N  
ATOM   1022  CA  LYS A  64      21.056   8.925   2.631  1.00  1.02           C  
ATOM   1023  C   LYS A  64      21.590   7.932   1.592  1.00  1.02           C  
ATOM   1024  O   LYS A  64      21.104   6.801   1.517  1.00  1.02           O  
ATOM   1025  CB  LYS A  64      19.559   9.102   2.398  1.00  1.02           C  
ATOM   1026  CG  LYS A  64      18.821   9.986   3.407  1.00  1.02           C  
ATOM   1027  CD  LYS A  64      18.800   9.401   4.803  1.00  1.02           C  
ATOM   1028  CE  LYS A  64      17.964  10.276   5.735  1.00  1.02           C  
ATOM   1029  NZ  LYS A  64      17.976   9.776   7.140  1.00  1.02           N  
ATOM   1030  H   LYS A  64      21.314  10.973   2.038  1.00  1.02           H  
ATOM   1031  HA  LYS A  64      21.215   8.495   3.619  1.00  1.02           H  
ATOM   1032 1HB  LYS A  64      19.438   9.569   1.424  1.00  1.02           H  
ATOM   1033 2HB  LYS A  64      19.073   8.129   2.361  1.00  1.02           H  
ATOM   1034 1HG  LYS A  64      19.317  10.952   3.460  1.00  1.02           H  
ATOM   1035 2HG  LYS A  64      17.798  10.146   3.069  1.00  1.02           H  
ATOM   1036 1HD  LYS A  64      18.372   8.398   4.775  1.00  1.02           H  
ATOM   1037 2HD  LYS A  64      19.820   9.337   5.186  1.00  1.02           H  
ATOM   1038 1HE  LYS A  64      18.359  11.292   5.717  1.00  1.02           H  
ATOM   1039 2HE  LYS A  64      16.934  10.291   5.375  1.00  1.02           H  
ATOM   1040 1HZ  LYS A  64      17.410  10.383   7.719  1.00  1.02           H  
ATOM   1041 2HZ  LYS A  64      17.603   8.837   7.171  1.00  1.02           H  
ATOM   1042 3HZ  LYS A  64      18.925   9.769   7.486  1.00  1.02           H  
ATOM   1043  N   GLY A  65      22.552   8.350   0.760  1.00  1.00           N  
ATOM   1044  CA  GLY A  65      23.097   7.486  -0.277  1.00  1.00           C  
ATOM   1045  C   GLY A  65      22.195   7.328  -1.508  1.00  1.00           C  
ATOM   1046  O   GLY A  65      22.317   6.342  -2.238  1.00  1.00           O  
ATOM   1047  H   GLY A  65      22.954   9.282   0.857  1.00  1.00           H  
ATOM   1048 1HA  GLY A  65      24.060   7.890  -0.590  1.00  1.00           H  
ATOM   1049 2HA  GLY A  65      23.297   6.505   0.150  1.00  1.00           H  
ATOM   1050  N   MET A  66      21.274   8.267  -1.739  1.00  0.95           N  
ATOM   1051  CA  MET A  66      20.366   8.135  -2.872  1.00  0.95           C  
ATOM   1052  C   MET A  66      20.812   8.992  -4.065  1.00  0.95           C  
ATOM   1053  O   MET A  66      20.836  10.224  -4.005  1.00  0.95           O  
ATOM   1054  CB  MET A  66      18.949   8.533  -2.467  1.00  0.95           C  
ATOM   1055  CG  MET A  66      18.342   7.773  -1.312  1.00  0.95           C  
ATOM   1056  SD  MET A  66      16.618   8.288  -0.994  1.00  0.95           S  
ATOM   1057  CE  MET A  66      16.822   9.968  -0.412  1.00  0.95           C  
ATOM   1058  H   MET A  66      21.217   9.085  -1.141  1.00  0.95           H  
ATOM   1059  HA  MET A  66      20.358   7.096  -3.194  1.00  0.95           H  
ATOM   1060 1HB  MET A  66      18.917   9.594  -2.227  1.00  0.95           H  
ATOM   1061 2HB  MET A  66      18.292   8.355  -3.302  1.00  0.95           H  
ATOM   1062 1HG  MET A  66      18.351   6.707  -1.534  1.00  0.95           H  
ATOM   1063 2HG  MET A  66      18.932   7.938  -0.411  1.00  0.95           H  
ATOM   1064 1HE  MET A  66      15.862  10.399  -0.194  1.00  0.95           H  
ATOM   1065 2HE  MET A  66      17.427   9.977   0.480  1.00  0.95           H  
ATOM   1066 3HE  MET A  66      17.302  10.549  -1.186  1.00  0.95           H  
ATOM   1067  N   ASN A  67      21.111   8.344  -5.186  1.00  0.89           N  
ATOM   1068  CA  ASN A  67      21.579   9.061  -6.377  1.00  0.89           C  
ATOM   1069  C   ASN A  67      20.383   9.622  -7.135  1.00  0.89           C  
ATOM   1070  O   ASN A  67      19.929   9.026  -8.114  1.00  0.89           O  
ATOM   1071  CB  ASN A  67      22.386   8.147  -7.281  1.00  0.89           C  
ATOM   1072  CG  ASN A  67      23.136   8.897  -8.379  1.00  0.89           C  
ATOM   1073  OD1 ASN A  67      23.578  10.035  -8.172  1.00  0.89           O  
ATOM   1074  ND2 ASN A  67      23.273   8.288  -9.531  1.00  0.89           N  
ATOM   1075  H   ASN A  67      21.057   7.335  -5.199  1.00  0.89           H  
ATOM   1076  HA  ASN A  67      22.200   9.902  -6.066  1.00  0.89           H  
ATOM   1077 1HB  ASN A  67      23.108   7.588  -6.682  1.00  0.89           H  
ATOM   1078 2HB  ASN A  67      21.720   7.421  -7.753  1.00  0.89           H  
ATOM   1079 1HD2 ASN A  67      23.753   8.741 -10.283  1.00  0.89           H  
ATOM   1080 2HD2 ASN A  67      22.858   7.372  -9.679  1.00  0.89           H  
ATOM   1081  N   LEU A  68      19.816  10.715  -6.631  1.00  0.83           N  
ATOM   1082  CA  LEU A  68      18.564  11.195  -7.211  1.00  0.83           C  
ATOM   1083  C   LEU A  68      18.642  12.404  -8.142  1.00  0.83           C  
ATOM   1084  O   LEU A  68      19.392  13.355  -7.908  1.00  0.83           O  
ATOM   1085  CB  LEU A  68      17.592  11.545  -6.104  1.00  0.83           C  
ATOM   1086  CG  LEU A  68      17.326  10.434  -5.115  1.00  0.83           C  
ATOM   1087  CD1 LEU A  68      16.338  10.843  -4.043  1.00  0.83           C  
ATOM   1088  CD2 LEU A  68      16.840   9.282  -5.826  1.00  0.83           C  
ATOM   1089  H   LEU A  68      20.237  11.137  -5.804  1.00  0.83           H  
ATOM   1090  HA  LEU A  68      18.144  10.377  -7.777  1.00  0.83           H  
ATOM   1091 1HB  LEU A  68      17.968  12.409  -5.564  1.00  0.83           H  
ATOM   1092 2HB  LEU A  68      16.659  11.798  -6.581  1.00  0.83           H  
ATOM   1093  HG  LEU A  68      18.252  10.200  -4.630  1.00  0.83           H  
ATOM   1094 1HD1 LEU A  68      16.203  10.021  -3.363  1.00  0.83           H  
ATOM   1095 2HD1 LEU A  68      16.707  11.705  -3.499  1.00  0.83           H  
ATOM   1096 3HD1 LEU A  68      15.387  11.072  -4.497  1.00  0.83           H  
ATOM   1097 1HD2 LEU A  68      16.690   8.481  -5.116  1.00  0.83           H  
ATOM   1098 2HD2 LEU A  68      15.901   9.517  -6.330  1.00  0.83           H  
ATOM   1099 3HD2 LEU A  68      17.579   9.000  -6.550  1.00  0.83           H  
ATOM   1100  N   GLU A  69      17.784  12.371  -9.165  1.00  0.77           N  
ATOM   1101  CA  GLU A  69      17.578  13.474 -10.112  1.00  0.77           C  
ATOM   1102  C   GLU A  69      16.254  14.159  -9.790  1.00  0.77           C  
ATOM   1103  O   GLU A  69      15.242  13.478  -9.651  1.00  0.77           O  
ATOM   1104  CB  GLU A  69      17.573  12.950 -11.555  1.00  0.77           C  
ATOM   1105  CG  GLU A  69      17.378  14.004 -12.643  1.00  0.77           C  
ATOM   1106  CD  GLU A  69      17.449  13.418 -14.052  1.00  0.77           C  
ATOM   1107  OE1 GLU A  69      18.440  12.808 -14.363  1.00  0.77           O  
ATOM   1108  OE2 GLU A  69      16.504  13.574 -14.812  1.00  0.77           O  
ATOM   1109  H   GLU A  69      17.244  11.512  -9.281  1.00  0.77           H  
ATOM   1110  HA  GLU A  69      18.384  14.200  -9.995  1.00  0.77           H  
ATOM   1111 1HB  GLU A  69      18.512  12.449 -11.754  1.00  0.77           H  
ATOM   1112 2HB  GLU A  69      16.779  12.214 -11.660  1.00  0.77           H  
ATOM   1113 1HG  GLU A  69      16.407  14.482 -12.506  1.00  0.77           H  
ATOM   1114 2HG  GLU A  69      18.146  14.768 -12.532  1.00  0.77           H  
ATOM   1115  N   ILE A  70      16.252  15.492  -9.656  1.00  0.72           N  
ATOM   1116  CA  ILE A  70      15.024  16.208  -9.271  1.00  0.72           C  
ATOM   1117  C   ILE A  70      14.282  16.814 -10.465  1.00  0.72           C  
ATOM   1118  O   ILE A  70      14.844  17.623 -11.208  1.00  0.72           O  
ATOM   1119  CB  ILE A  70      15.342  17.363  -8.288  1.00  0.72           C  
ATOM   1120  CG1 ILE A  70      16.021  16.864  -7.016  1.00  0.72           C  
ATOM   1121  CG2 ILE A  70      14.052  18.010  -7.872  1.00  0.72           C  
ATOM   1122  CD1 ILE A  70      16.553  17.962  -6.147  1.00  0.72           C  
ATOM   1123  H   ILE A  70      17.109  16.009  -9.799  1.00  0.72           H  
ATOM   1124  HA  ILE A  70      14.341  15.509  -8.797  1.00  0.72           H  
ATOM   1125  HB  ILE A  70      15.989  18.096  -8.768  1.00  0.72           H  
ATOM   1126 1HG1 ILE A  70      15.315  16.340  -6.429  1.00  0.72           H  
ATOM   1127 2HG1 ILE A  70      16.840  16.193  -7.279  1.00  0.72           H  
ATOM   1128 1HG2 ILE A  70      14.248  18.826  -7.179  1.00  0.72           H  
ATOM   1129 2HG2 ILE A  70      13.536  18.392  -8.746  1.00  0.72           H  
ATOM   1130 3HG2 ILE A  70      13.437  17.260  -7.387  1.00  0.72           H  
ATOM   1131 1HD1 ILE A  70      17.008  17.533  -5.261  1.00  0.72           H  
ATOM   1132 2HD1 ILE A  70      17.294  18.527  -6.697  1.00  0.72           H  
ATOM   1133 3HD1 ILE A  70      15.738  18.621  -5.852  1.00  0.72           H  
ATOM   1134  N   THR A  71      13.011  16.425 -10.630  1.00  0.67           N  
ATOM   1135  CA  THR A  71      12.165  16.891 -11.722  1.00  0.67           C  
ATOM   1136  C   THR A  71      10.816  17.421 -11.199  1.00  0.67           C  
ATOM   1137  O   THR A  71      10.464  17.192 -10.040  1.00  0.67           O  
ATOM   1138  CB  THR A  71      11.897  15.729 -12.705  1.00  0.67           C  
ATOM   1139  OG1 THR A  71      11.088  14.725 -12.065  1.00  0.67           O  
ATOM   1140  CG2 THR A  71      13.214  15.088 -13.134  1.00  0.67           C  
ATOM   1141  H   THR A  71      12.607  15.739  -9.996  1.00  0.67           H  
ATOM   1142  HA  THR A  71      12.676  17.700 -12.244  1.00  0.67           H  
ATOM   1143  HB  THR A  71      11.377  16.110 -13.581  1.00  0.67           H  
ATOM   1144  HG1 THR A  71      11.440  14.542 -11.164  1.00  0.67           H  
ATOM   1145 1HG2 THR A  71      13.003  14.285 -13.827  1.00  0.67           H  
ATOM   1146 2HG2 THR A  71      13.844  15.832 -13.620  1.00  0.67           H  
ATOM   1147 3HG2 THR A  71      13.736  14.686 -12.264  1.00  0.67           H  
ATOM   1148  N   ASP A  72      10.047  18.096 -12.070  1.00  0.64           N  
ATOM   1149  CA  ASP A  72       8.699  18.584 -11.725  1.00  0.64           C  
ATOM   1150  C   ASP A  72       8.635  19.399 -10.437  1.00  0.64           C  
ATOM   1151  O   ASP A  72       7.835  19.090  -9.555  1.00  0.64           O  
ATOM   1152  CB  ASP A  72       7.683  17.437 -11.608  1.00  0.64           C  
ATOM   1153  CG  ASP A  72       6.217  17.976 -11.558  1.00  0.64           C  
ATOM   1154  OD1 ASP A  72       5.973  19.056 -12.063  1.00  0.64           O  
ATOM   1155  OD2 ASP A  72       5.341  17.351 -10.975  1.00  0.64           O  
ATOM   1156  H   ASP A  72      10.401  18.258 -13.002  1.00  0.64           H  
ATOM   1157  HA  ASP A  72       8.368  19.232 -12.536  1.00  0.64           H  
ATOM   1158 1HB  ASP A  72       7.791  16.758 -12.454  1.00  0.64           H  
ATOM   1159 2HB  ASP A  72       7.882  16.862 -10.699  1.00  0.64           H  
ATOM   1160  N   ILE A  73       9.463  20.429 -10.319  1.00  0.62           N  
ATOM   1161  CA  ILE A  73       9.452  21.215  -9.096  1.00  0.62           C  
ATOM   1162  C   ILE A  73       8.329  22.260  -9.065  1.00  0.62           C  
ATOM   1163  O   ILE A  73       8.243  23.124  -9.942  1.00  0.62           O  
ATOM   1164  CB  ILE A  73      10.794  21.929  -8.918  1.00  0.62           C  
ATOM   1165  CG1 ILE A  73      11.929  20.914  -8.804  1.00  0.62           C  
ATOM   1166  CG2 ILE A  73      10.744  22.765  -7.674  1.00  0.62           C  
ATOM   1167  CD1 ILE A  73      13.290  21.538  -8.894  1.00  0.62           C  
ATOM   1168  H   ILE A  73      10.097  20.657 -11.069  1.00  0.62           H  
ATOM   1169  HA  ILE A  73       9.308  20.537  -8.256  1.00  0.62           H  
ATOM   1170  HB  ILE A  73      10.992  22.563  -9.781  1.00  0.62           H  
ATOM   1171 1HG1 ILE A  73      11.858  20.419  -7.853  1.00  0.62           H  
ATOM   1172 2HG1 ILE A  73      11.827  20.167  -9.596  1.00  0.62           H  
ATOM   1173 1HG2 ILE A  73      11.696  23.272  -7.542  1.00  0.62           H  
ATOM   1174 2HG2 ILE A  73       9.948  23.505  -7.746  1.00  0.62           H  
ATOM   1175 3HG2 ILE A  73      10.552  22.113  -6.828  1.00  0.62           H  
ATOM   1176 1HD1 ILE A  73      14.062  20.780  -8.801  1.00  0.62           H  
ATOM   1177 2HD1 ILE A  73      13.394  22.035  -9.857  1.00  0.62           H  
ATOM   1178 3HD1 ILE A  73      13.397  22.262  -8.102  1.00  0.62           H  
ATOM   1179  N   LYS A  74       7.496  22.188  -8.027  1.00  0.61           N  
ATOM   1180  CA  LYS A  74       6.375  23.105  -7.810  1.00  0.61           C  
ATOM   1181  C   LYS A  74       6.622  23.924  -6.541  1.00  0.61           C  
ATOM   1182  O   LYS A  74       7.253  23.430  -5.609  1.00  0.61           O  
ATOM   1183  CB  LYS A  74       5.068  22.312  -7.720  1.00  0.61           C  
ATOM   1184  CG  LYS A  74       4.644  21.611  -9.054  1.00  0.61           C  
ATOM   1185  CD  LYS A  74       3.399  20.737  -8.853  1.00  0.61           C  
ATOM   1186  CE  LYS A  74       2.735  20.278 -10.196  1.00  0.61           C  
ATOM   1187  NZ  LYS A  74       3.588  19.363 -11.063  1.00  0.61           N  
ATOM   1188  H   LYS A  74       7.637  21.424  -7.367  1.00  0.61           H  
ATOM   1189  HA  LYS A  74       6.315  23.792  -8.654  1.00  0.61           H  
ATOM   1190 1HB  LYS A  74       5.173  21.536  -6.959  1.00  0.61           H  
ATOM   1191 2HB  LYS A  74       4.259  22.973  -7.408  1.00  0.61           H  
ATOM   1192 1HG  LYS A  74       4.440  22.357  -9.819  1.00  0.61           H  
ATOM   1193 2HG  LYS A  74       5.464  20.970  -9.407  1.00  0.61           H  
ATOM   1194 1HD  LYS A  74       3.691  19.845  -8.294  1.00  0.61           H  
ATOM   1195 2HD  LYS A  74       2.661  21.284  -8.267  1.00  0.61           H  
ATOM   1196 1HE  LYS A  74       1.814  19.756  -9.944  1.00  0.61           H  
ATOM   1197 2HE  LYS A  74       2.486  21.166 -10.773  1.00  0.61           H  
ATOM   1198 1HZ  LYS A  74       3.085  19.120 -11.889  1.00  0.61           H  
ATOM   1199 2HZ  LYS A  74       4.464  19.787 -11.362  1.00  0.61           H  
ATOM   1200 3HZ  LYS A  74       3.871  18.487 -10.610  1.00  0.61           H  
ATOM   1201  N   PHE A  75       6.094  25.157  -6.470  1.00  0.61           N  
ATOM   1202  CA  PHE A  75       6.337  25.993  -5.282  1.00  0.61           C  
ATOM   1203  C   PHE A  75       5.147  26.878  -4.915  1.00  0.61           C  
ATOM   1204  O   PHE A  75       4.575  27.562  -5.767  1.00  0.61           O  
ATOM   1205  CB  PHE A  75       7.566  26.871  -5.534  1.00  0.61           C  
ATOM   1206  CG  PHE A  75       8.085  27.681  -4.376  1.00  0.61           C  
ATOM   1207  CD1 PHE A  75       8.686  27.030  -3.342  1.00  0.61           C  
ATOM   1208  CD2 PHE A  75       8.060  29.068  -4.360  1.00  0.61           C  
ATOM   1209  CE1 PHE A  75       9.280  27.698  -2.308  1.00  0.61           C  
ATOM   1210  CE2 PHE A  75       8.650  29.753  -3.316  1.00  0.61           C  
ATOM   1211  CZ  PHE A  75       9.273  29.064  -2.305  1.00  0.61           C  
ATOM   1212  H   PHE A  75       5.556  25.528  -7.241  1.00  0.61           H  
ATOM   1213  HA  PHE A  75       6.541  25.338  -4.438  1.00  0.61           H  
ATOM   1214 1HB  PHE A  75       8.381  26.233  -5.876  1.00  0.61           H  
ATOM   1215 2HB  PHE A  75       7.342  27.562  -6.342  1.00  0.61           H  
ATOM   1216  HD1 PHE A  75       8.690  25.963  -3.381  1.00  0.61           H  
ATOM   1217  HD2 PHE A  75       7.592  29.609  -5.181  1.00  0.61           H  
ATOM   1218  HE1 PHE A  75       9.764  27.147  -1.505  1.00  0.61           H  
ATOM   1219  HE2 PHE A  75       8.642  30.833  -3.295  1.00  0.61           H  
ATOM   1220  HZ  PHE A  75       9.754  29.607  -1.499  1.00  0.61           H  
ATOM   1221  N   GLU A  76       4.782  26.840  -3.632  1.00  0.63           N  
ATOM   1222  CA  GLU A  76       3.668  27.602  -3.075  1.00  0.63           C  
ATOM   1223  C   GLU A  76       4.070  28.393  -1.826  1.00  0.63           C  
ATOM   1224  O   GLU A  76       5.023  28.037  -1.123  1.00  0.63           O  
ATOM   1225  CB  GLU A  76       2.515  26.662  -2.709  1.00  0.63           C  
ATOM   1226  CG  GLU A  76       1.922  25.870  -3.873  1.00  0.63           C  
ATOM   1227  CD  GLU A  76       0.774  24.970  -3.459  1.00  0.63           C  
ATOM   1228  OE1 GLU A  76       0.429  24.968  -2.295  1.00  0.63           O  
ATOM   1229  OE2 GLU A  76       0.249  24.283  -4.302  1.00  0.63           O  
ATOM   1230  H   GLU A  76       5.310  26.231  -3.007  1.00  0.63           H  
ATOM   1231  HA  GLU A  76       3.324  28.312  -3.828  1.00  0.63           H  
ATOM   1232 1HB  GLU A  76       2.858  25.949  -1.960  1.00  0.63           H  
ATOM   1233 2HB  GLU A  76       1.710  27.242  -2.265  1.00  0.63           H  
ATOM   1234 1HG  GLU A  76       1.572  26.570  -4.631  1.00  0.63           H  
ATOM   1235 2HG  GLU A  76       2.709  25.261  -4.320  1.00  0.63           H  
ATOM   1236  N   ALA A  77       3.310  29.449  -1.518  1.00  0.67           N  
ATOM   1237  CA  ALA A  77       3.559  30.191  -0.283  1.00  0.67           C  
ATOM   1238  C   ALA A  77       2.275  30.782   0.295  1.00  0.67           C  
ATOM   1239  O   ALA A  77       1.410  31.255  -0.447  1.00  0.67           O  
ATOM   1240  CB  ALA A  77       4.554  31.299  -0.539  1.00  0.67           C  
ATOM   1241  H   ALA A  77       2.550  29.721  -2.126  1.00  0.67           H  
ATOM   1242  HA  ALA A  77       3.970  29.498   0.443  1.00  0.67           H  
ATOM   1243 1HB  ALA A  77       4.753  31.801   0.395  1.00  0.67           H  
ATOM   1244 2HB  ALA A  77       5.458  30.867  -0.930  1.00  0.67           H  
ATOM   1245 3HB  ALA A  77       4.151  32.006  -1.259  1.00  0.67           H  
ATOM   1246  N   TYR A  78       2.181  30.772   1.633  1.00  0.73           N  
ATOM   1247  CA  TYR A  78       1.020  31.296   2.350  1.00  0.73           C  
ATOM   1248  C   TYR A  78       1.397  32.186   3.545  1.00  0.73           C  
ATOM   1249  O   TYR A  78       2.347  31.897   4.270  1.00  0.73           O  
ATOM   1250  CB  TYR A  78       0.201  30.107   2.856  1.00  0.73           C  
ATOM   1251  CG  TYR A  78      -0.241  29.164   1.750  1.00  0.73           C  
ATOM   1252  CD1 TYR A  78       0.603  28.120   1.344  1.00  0.73           C  
ATOM   1253  CD2 TYR A  78      -1.465  29.340   1.134  1.00  0.73           C  
ATOM   1254  CE1 TYR A  78       0.208  27.270   0.325  1.00  0.73           C  
ATOM   1255  CE2 TYR A  78      -1.855  28.490   0.121  1.00  0.73           C  
ATOM   1256  CZ  TYR A  78      -1.028  27.460  -0.287  1.00  0.73           C  
ATOM   1257  OH  TYR A  78      -1.440  26.621  -1.305  1.00  0.73           O  
ATOM   1258  H   TYR A  78       2.939  30.354   2.164  1.00  0.73           H  
ATOM   1259  HA  TYR A  78       0.425  31.893   1.662  1.00  0.73           H  
ATOM   1260 1HB  TYR A  78       0.793  29.539   3.577  1.00  0.73           H  
ATOM   1261 2HB  TYR A  78      -0.687  30.471   3.375  1.00  0.73           H  
ATOM   1262  HD1 TYR A  78       1.574  27.980   1.828  1.00  0.73           H  
ATOM   1263  HD2 TYR A  78      -2.120  30.152   1.447  1.00  0.73           H  
ATOM   1264  HE1 TYR A  78       0.862  26.455   0.001  1.00  0.73           H  
ATOM   1265  HE2 TYR A  78      -2.820  28.633  -0.363  1.00  0.73           H  
ATOM   1266  HH  TYR A  78      -0.711  26.012  -1.560  1.00  0.73           H  
ATOM   1267  N   ASP A  79       0.610  33.232   3.800  1.00  0.83           N  
ATOM   1268  CA  ASP A  79       0.858  34.082   4.974  1.00  0.83           C  
ATOM   1269  C   ASP A  79       0.011  33.640   6.169  1.00  0.83           C  
ATOM   1270  O   ASP A  79      -1.216  33.557   6.080  1.00  0.83           O  
ATOM   1271  CB  ASP A  79       0.673  35.559   4.626  1.00  0.83           C  
ATOM   1272  CG  ASP A  79       1.798  36.011   3.683  1.00  0.83           C  
ATOM   1273  OD1 ASP A  79       2.732  35.266   3.580  1.00  0.83           O  
ATOM   1274  OD2 ASP A  79       1.738  37.055   3.076  1.00  0.83           O  
ATOM   1275  H   ASP A  79      -0.163  33.442   3.182  1.00  0.83           H  
ATOM   1276  HA  ASP A  79       1.901  33.965   5.267  1.00  0.83           H  
ATOM   1277 1HB  ASP A  79      -0.294  35.713   4.145  1.00  0.83           H  
ATOM   1278 2HB  ASP A  79       0.698  36.158   5.537  1.00  0.83           H  
ATOM   1279  N   VAL A  80       0.694  33.296   7.264  1.00  0.95           N  
ATOM   1280  CA  VAL A  80       0.071  32.746   8.464  1.00  0.95           C  
ATOM   1281  C   VAL A  80       0.387  33.561   9.724  1.00  0.95           C  
ATOM   1282  O   VAL A  80       1.533  33.940   9.962  1.00  0.95           O  
ATOM   1283  CB  VAL A  80       0.568  31.296   8.666  1.00  0.95           C  
ATOM   1284  CG1 VAL A  80      -0.054  30.691   9.920  1.00  0.95           C  
ATOM   1285  CG2 VAL A  80       0.233  30.457   7.415  1.00  0.95           C  
ATOM   1286  H   VAL A  80       1.708  33.416   7.260  1.00  0.95           H  
ATOM   1287  HA  VAL A  80      -1.009  32.734   8.317  1.00  0.95           H  
ATOM   1288  HB  VAL A  80       1.651  31.309   8.814  1.00  0.95           H  
ATOM   1289 1HG1 VAL A  80       0.320  29.678  10.057  1.00  0.95           H  
ATOM   1290 2HG1 VAL A  80       0.203  31.283  10.787  1.00  0.95           H  
ATOM   1291 3HG1 VAL A  80      -1.137  30.666   9.813  1.00  0.95           H  
ATOM   1292 1HG2 VAL A  80       0.594  29.442   7.554  1.00  0.95           H  
ATOM   1293 2HG2 VAL A  80      -0.846  30.441   7.266  1.00  0.95           H  
ATOM   1294 3HG2 VAL A  80       0.715  30.888   6.536  1.00  0.95           H  
ATOM   1295  N   GLU A  81      -0.628  33.859  10.532  1.00  1.08           N  
ATOM   1296  CA  GLU A  81      -0.365  34.601  11.765  1.00  1.08           C  
ATOM   1297  C   GLU A  81      -0.089  33.635  12.917  1.00  1.08           C  
ATOM   1298  O   GLU A  81      -0.910  32.767  13.219  1.00  1.08           O  
ATOM   1299  CB  GLU A  81      -1.537  35.524  12.091  1.00  1.08           C  
ATOM   1300  CG  GLU A  81      -1.330  36.399  13.317  1.00  1.08           C  
ATOM   1301  CD  GLU A  81      -2.507  37.300  13.592  1.00  1.08           C  
ATOM   1302  OE1 GLU A  81      -3.563  36.795  13.883  1.00  1.08           O  
ATOM   1303  OE2 GLU A  81      -2.349  38.493  13.500  1.00  1.08           O  
ATOM   1304  H   GLU A  81      -1.564  33.555  10.305  1.00  1.08           H  
ATOM   1305  HA  GLU A  81       0.520  35.213  11.629  1.00  1.08           H  
ATOM   1306 1HB  GLU A  81      -1.727  36.181  11.243  1.00  1.08           H  
ATOM   1307 2HB  GLU A  81      -2.434  34.928  12.253  1.00  1.08           H  
ATOM   1308 1HG  GLU A  81      -1.152  35.764  14.185  1.00  1.08           H  
ATOM   1309 2HG  GLU A  81      -0.439  37.009  13.163  1.00  1.08           H  
ATOM   1310  N   VAL A  82       1.088  33.762  13.523  1.00  1.19           N  
ATOM   1311  CA  VAL A  82       1.512  32.889  14.610  1.00  1.19           C  
ATOM   1312  C   VAL A  82       1.981  33.734  15.785  1.00  1.19           C  
ATOM   1313  O   VAL A  82       2.796  34.634  15.611  1.00  1.19           O  
ATOM   1314  CB  VAL A  82       2.685  31.995  14.158  1.00  1.19           C  
ATOM   1315  CG1 VAL A  82       3.109  31.082  15.288  1.00  1.19           C  
ATOM   1316  CG2 VAL A  82       2.303  31.222  12.904  1.00  1.19           C  
ATOM   1317  H   VAL A  82       1.707  34.506  13.219  1.00  1.19           H  
ATOM   1318  HA  VAL A  82       0.672  32.270  14.920  1.00  1.19           H  
ATOM   1319  HB  VAL A  82       3.530  32.615  13.944  1.00  1.19           H  
ATOM   1320 1HG1 VAL A  82       3.956  30.477  14.967  1.00  1.19           H  
ATOM   1321 2HG1 VAL A  82       3.400  31.675  16.153  1.00  1.19           H  
ATOM   1322 3HG1 VAL A  82       2.278  30.430  15.558  1.00  1.19           H  
ATOM   1323 1HG2 VAL A  82       3.146  30.611  12.585  1.00  1.19           H  
ATOM   1324 2HG2 VAL A  82       1.445  30.582  13.112  1.00  1.19           H  
ATOM   1325 3HG2 VAL A  82       2.053  31.925  12.109  1.00  1.19           H  
ATOM   1326  N   GLY A  83       1.435  33.527  16.978  1.00  1.26           N  
ATOM   1327  CA  GLY A  83       1.931  34.320  18.104  1.00  1.26           C  
ATOM   1328  C   GLY A  83       1.584  35.799  17.944  1.00  1.26           C  
ATOM   1329  O   GLY A  83       2.327  36.669  18.396  1.00  1.26           O  
ATOM   1330  H   GLY A  83       0.739  32.806  17.111  1.00  1.26           H  
ATOM   1331 1HA  GLY A  83       1.497  33.945  19.031  1.00  1.26           H  
ATOM   1332 2HA  GLY A  83       3.011  34.202  18.185  1.00  1.26           H  
ATOM   1333  N   ASP A  84       0.481  36.068  17.244  1.00  1.24           N  
ATOM   1334  CA  ASP A  84       0.003  37.412  16.918  1.00  1.24           C  
ATOM   1335  C   ASP A  84       0.900  38.158  15.907  1.00  1.24           C  
ATOM   1336  O   ASP A  84       0.758  39.379  15.748  1.00  1.24           O  
ATOM   1337  CB  ASP A  84      -0.160  38.274  18.186  1.00  1.24           C  
ATOM   1338  CG  ASP A  84      -1.155  37.684  19.202  1.00  1.24           C  
ATOM   1339  OD1 ASP A  84      -2.197  37.228  18.799  1.00  1.24           O  
ATOM   1340  OD2 ASP A  84      -0.852  37.696  20.370  1.00  1.24           O  
ATOM   1341  H   ASP A  84      -0.061  35.286  16.912  1.00  1.24           H  
ATOM   1342  HA  ASP A  84      -0.982  37.311  16.460  1.00  1.24           H  
ATOM   1343 1HB  ASP A  84       0.795  38.451  18.671  1.00  1.24           H  
ATOM   1344 2HB  ASP A  84      -0.543  39.249  17.887  1.00  1.24           H  
ATOM   1345  N   ARG A  85       1.804  37.449  15.207  1.00  1.16           N  
ATOM   1346  CA  ARG A  85       2.633  38.095  14.189  1.00  1.16           C  
ATOM   1347  C   ARG A  85       2.639  37.274  12.897  1.00  1.16           C  
ATOM   1348  O   ARG A  85       2.553  36.053  12.937  1.00  1.16           O  
ATOM   1349  CB  ARG A  85       4.067  38.234  14.693  1.00  1.16           C  
ATOM   1350  CG  ARG A  85       4.226  39.138  15.908  1.00  1.16           C  
ATOM   1351  CD  ARG A  85       3.978  40.568  15.551  1.00  1.16           C  
ATOM   1352  NE  ARG A  85       4.189  41.463  16.678  1.00  1.16           N  
ATOM   1353  CZ  ARG A  85       3.244  41.813  17.583  1.00  1.16           C  
ATOM   1354  NH1 ARG A  85       2.010  41.357  17.491  1.00  1.16           N  
ATOM   1355  NH2 ARG A  85       3.565  42.630  18.575  1.00  1.16           N  
ATOM   1356  H   ARG A  85       1.946  36.458  15.394  1.00  1.16           H  
ATOM   1357  HA  ARG A  85       2.224  39.083  14.010  1.00  1.16           H  
ATOM   1358 1HB  ARG A  85       4.437  37.249  14.980  1.00  1.16           H  
ATOM   1359 2HB  ARG A  85       4.714  38.604  13.899  1.00  1.16           H  
ATOM   1360 1HG  ARG A  85       3.529  38.843  16.692  1.00  1.16           H  
ATOM   1361 2HG  ARG A  85       5.243  39.053  16.287  1.00  1.16           H  
ATOM   1362 1HD  ARG A  85       4.654  40.863  14.750  1.00  1.16           H  
ATOM   1363 2HD  ARG A  85       2.949  40.684  15.212  1.00  1.16           H  
ATOM   1364  HE  ARG A  85       5.115  41.845  16.800  1.00  1.16           H  
ATOM   1365 1HH1 ARG A  85       1.732  40.724  16.725  1.00  1.16           H  
ATOM   1366 2HH1 ARG A  85       1.323  41.627  18.175  1.00  1.16           H  
ATOM   1367 1HH2 ARG A  85       4.509  42.984  18.654  1.00  1.16           H  
ATOM   1368 2HH2 ARG A  85       2.868  42.898  19.254  1.00  1.16           H  
ATOM   1369  N   PRO A  86       2.694  37.894  11.716  1.00  1.04           N  
ATOM   1370  CA  PRO A  86       2.759  37.174  10.467  1.00  1.04           C  
ATOM   1371  C   PRO A  86       4.106  36.512  10.222  1.00  1.04           C  
ATOM   1372  O   PRO A  86       5.161  37.094  10.473  1.00  1.04           O  
ATOM   1373  CB  PRO A  86       2.487  38.280   9.444  1.00  1.04           C  
ATOM   1374  CG  PRO A  86       2.952  39.563  10.125  1.00  1.04           C  
ATOM   1375  CD  PRO A  86       2.655  39.357  11.602  1.00  1.04           C  
ATOM   1376  HA  PRO A  86       1.963  36.428  10.432  1.00  1.04           H  
ATOM   1377 1HB  PRO A  86       3.039  38.065   8.517  1.00  1.04           H  
ATOM   1378 2HB  PRO A  86       1.417  38.290   9.184  1.00  1.04           H  
ATOM   1379 1HG  PRO A  86       4.024  39.721   9.927  1.00  1.04           H  
ATOM   1380 2HG  PRO A  86       2.421  40.430   9.702  1.00  1.04           H  
ATOM   1381 1HD  PRO A  86       3.446  39.829  12.197  1.00  1.04           H  
ATOM   1382 2HD  PRO A  86       1.649  39.741  11.849  1.00  1.04           H  
ATOM   1383  N   PHE A  87       4.030  35.330   9.628  1.00  0.91           N  
ATOM   1384  CA  PHE A  87       5.150  34.551   9.119  1.00  0.91           C  
ATOM   1385  C   PHE A  87       4.764  33.992   7.771  1.00  0.91           C  
ATOM   1386  O   PHE A  87       3.574  33.813   7.491  1.00  0.91           O  
ATOM   1387  CB  PHE A  87       5.543  33.430  10.065  1.00  0.91           C  
ATOM   1388  CG  PHE A  87       6.061  33.919  11.374  1.00  0.91           C  
ATOM   1389  CD1 PHE A  87       5.206  34.197  12.419  1.00  0.91           C  
ATOM   1390  CD2 PHE A  87       7.428  34.106  11.559  1.00  0.91           C  
ATOM   1391  CE1 PHE A  87       5.685  34.653  13.626  1.00  0.91           C  
ATOM   1392  CE2 PHE A  87       7.918  34.561  12.768  1.00  0.91           C  
ATOM   1393  CZ  PHE A  87       7.040  34.837  13.805  1.00  0.91           C  
ATOM   1394  H   PHE A  87       3.107  34.911   9.543  1.00  0.91           H  
ATOM   1395  HA  PHE A  87       6.009  35.206   8.984  1.00  0.91           H  
ATOM   1396 1HB  PHE A  87       4.683  32.787  10.250  1.00  0.91           H  
ATOM   1397 2HB  PHE A  87       6.316  32.834   9.593  1.00  0.91           H  
ATOM   1398  HD1 PHE A  87       4.133  34.061  12.275  1.00  0.91           H  
ATOM   1399  HD2 PHE A  87       8.112  33.887  10.734  1.00  0.91           H  
ATOM   1400  HE1 PHE A  87       4.984  34.870  14.435  1.00  0.91           H  
ATOM   1401  HE2 PHE A  87       8.991  34.702  12.903  1.00  0.91           H  
ATOM   1402  HZ  PHE A  87       7.416  35.196  14.760  1.00  0.91           H  
ATOM   1403  N   ARG A  88       5.735  33.716   6.920  1.00  0.80           N  
ATOM   1404  CA  ARG A  88       5.342  33.118   5.657  1.00  0.80           C  
ATOM   1405  C   ARG A  88       5.716  31.655   5.629  1.00  0.80           C  
ATOM   1406  O   ARG A  88       6.816  31.264   6.022  1.00  0.80           O  
ATOM   1407  CB  ARG A  88       5.918  33.855   4.482  1.00  0.80           C  
ATOM   1408  CG  ARG A  88       5.472  33.296   3.153  1.00  0.80           C  
ATOM   1409  CD  ARG A  88       5.813  34.201   2.064  1.00  0.80           C  
ATOM   1410  NE  ARG A  88       4.971  35.341   2.000  1.00  0.80           N  
ATOM   1411  CZ  ARG A  88       5.191  36.361   1.183  1.00  0.80           C  
ATOM   1412  NH1 ARG A  88       6.267  36.322   0.405  1.00  0.80           N  
ATOM   1413  NH2 ARG A  88       4.337  37.385   1.159  1.00  0.80           N  
ATOM   1414  H   ARG A  88       6.718  33.873   7.155  1.00  0.80           H  
ATOM   1415  HA  ARG A  88       4.258  33.182   5.551  1.00  0.80           H  
ATOM   1416 1HB  ARG A  88       5.605  34.899   4.517  1.00  0.80           H  
ATOM   1417 2HB  ARG A  88       7.007  33.827   4.520  1.00  0.80           H  
ATOM   1418 1HG  ARG A  88       5.903  32.319   2.978  1.00  0.80           H  
ATOM   1419 2HG  ARG A  88       4.386  33.204   3.161  1.00  0.80           H  
ATOM   1420 1HD  ARG A  88       6.810  34.566   2.247  1.00  0.80           H  
ATOM   1421 2HD  ARG A  88       5.771  33.696   1.113  1.00  0.80           H  
ATOM   1422  HE  ARG A  88       4.137  35.372   2.596  1.00  0.80           H  
ATOM   1423 1HH1 ARG A  88       6.910  35.505   0.465  1.00  0.80           H  
ATOM   1424 2HH1 ARG A  88       6.466  37.077  -0.235  1.00  0.80           H  
ATOM   1425 1HH2 ARG A  88       3.493  37.370   1.785  1.00  0.80           H  
ATOM   1426 2HH2 ARG A  88       4.491  38.162   0.543  1.00  0.80           H  
ATOM   1427  N   VAL A  89       4.778  30.838   5.194  1.00  0.71           N  
ATOM   1428  CA  VAL A  89       4.995  29.417   5.121  1.00  0.71           C  
ATOM   1429  C   VAL A  89       5.143  29.012   3.676  1.00  0.71           C  
ATOM   1430  O   VAL A  89       4.334  29.369   2.817  1.00  0.71           O  
ATOM   1431  CB  VAL A  89       3.850  28.652   5.789  1.00  0.71           C  
ATOM   1432  CG1 VAL A  89       4.094  27.152   5.687  1.00  0.71           C  
ATOM   1433  CG2 VAL A  89       3.737  29.115   7.248  1.00  0.71           C  
ATOM   1434  H   VAL A  89       3.886  31.220   4.894  1.00  0.71           H  
ATOM   1435  HA  VAL A  89       5.912  29.176   5.648  1.00  0.71           H  
ATOM   1436  HB  VAL A  89       2.915  28.871   5.267  1.00  0.71           H  
ATOM   1437 1HG1 VAL A  89       3.272  26.614   6.157  1.00  0.71           H  
ATOM   1438 2HG1 VAL A  89       4.162  26.860   4.639  1.00  0.71           H  
ATOM   1439 3HG1 VAL A  89       5.029  26.905   6.192  1.00  0.71           H  
ATOM   1440 1HG2 VAL A  89       2.922  28.589   7.736  1.00  0.71           H  
ATOM   1441 2HG2 VAL A  89       4.659  28.907   7.763  1.00  0.71           H  
ATOM   1442 3HG2 VAL A  89       3.543  30.188   7.279  1.00  0.71           H  
ATOM   1443  N   TYR A  90       6.210  28.299   3.407  1.00  0.65           N  
ATOM   1444  CA  TYR A  90       6.539  27.871   2.076  1.00  0.65           C  
ATOM   1445  C   TYR A  90       6.417  26.375   1.926  1.00  0.65           C  
ATOM   1446  O   TYR A  90       6.642  25.611   2.876  1.00  0.65           O  
ATOM   1447  CB  TYR A  90       7.947  28.321   1.723  1.00  0.65           C  
ATOM   1448  CG  TYR A  90       8.089  29.806   1.560  1.00  0.65           C  
ATOM   1449  CD1 TYR A  90       8.460  30.651   2.602  1.00  0.65           C  
ATOM   1450  CD2 TYR A  90       7.855  30.305   0.341  1.00  0.65           C  
ATOM   1451  CE1 TYR A  90       8.607  32.018   2.333  1.00  0.65           C  
ATOM   1452  CE2 TYR A  90       7.999  31.620   0.064  1.00  0.65           C  
ATOM   1453  CZ  TYR A  90       8.378  32.489   1.025  1.00  0.65           C  
ATOM   1454  OH  TYR A  90       8.533  33.842   0.693  1.00  0.65           O  
ATOM   1455  H   TYR A  90       6.818  28.042   4.176  1.00  0.65           H  
ATOM   1456  HA  TYR A  90       5.844  28.326   1.376  1.00  0.65           H  
ATOM   1457 1HB  TYR A  90       8.636  27.995   2.505  1.00  0.65           H  
ATOM   1458 2HB  TYR A  90       8.258  27.841   0.794  1.00  0.65           H  
ATOM   1459  HD1 TYR A  90       8.646  30.254   3.603  1.00  0.65           H  
ATOM   1460  HD2 TYR A  90       7.541  29.625  -0.441  1.00  0.65           H  
ATOM   1461  HE1 TYR A  90       8.907  32.707   3.121  1.00  0.65           H  
ATOM   1462  HE2 TYR A  90       7.807  31.980  -0.944  1.00  0.65           H  
ATOM   1463  HH  TYR A  90       8.541  33.933  -0.293  1.00  0.65           H  
ATOM   1464  N   LYS A  91       6.099  25.963   0.708  1.00  0.61           N  
ATOM   1465  CA  LYS A  91       6.064  24.558   0.354  1.00  0.61           C  
ATOM   1466  C   LYS A  91       6.623  24.300  -1.040  1.00  0.61           C  
ATOM   1467  O   LYS A  91       6.249  24.951  -2.019  1.00  0.61           O  
ATOM   1468  CB  LYS A  91       4.638  24.009   0.430  1.00  0.61           C  
ATOM   1469  CG  LYS A  91       4.521  22.528   0.090  1.00  0.61           C  
ATOM   1470  CD  LYS A  91       3.083  22.051   0.176  1.00  0.61           C  
ATOM   1471  CE  LYS A  91       2.967  20.590  -0.240  1.00  0.61           C  
ATOM   1472  NZ  LYS A  91       1.569  20.091  -0.140  1.00  0.61           N  
ATOM   1473  H   LYS A  91       5.873  26.662  -0.003  1.00  0.61           H  
ATOM   1474  HA  LYS A  91       6.674  24.013   1.066  1.00  0.61           H  
ATOM   1475 1HB  LYS A  91       4.251  24.150   1.441  1.00  0.61           H  
ATOM   1476 2HB  LYS A  91       3.996  24.566  -0.251  1.00  0.61           H  
ATOM   1477 1HG  LYS A  91       4.875  22.356  -0.928  1.00  0.61           H  
ATOM   1478 2HG  LYS A  91       5.147  21.946   0.773  1.00  0.61           H  
ATOM   1479 1HD  LYS A  91       2.702  22.181   1.180  1.00  0.61           H  
ATOM   1480 2HD  LYS A  91       2.468  22.651  -0.499  1.00  0.61           H  
ATOM   1481 1HE  LYS A  91       3.298  20.496  -1.269  1.00  0.61           H  
ATOM   1482 2HE  LYS A  91       3.612  19.981   0.389  1.00  0.61           H  
ATOM   1483 1HZ  LYS A  91       1.543  19.121  -0.433  1.00  0.61           H  
ATOM   1484 2HZ  LYS A  91       1.254  20.160   0.818  1.00  0.61           H  
ATOM   1485 3HZ  LYS A  91       0.969  20.646  -0.738  1.00  0.61           H  
ATOM   1486  N   LEU A  92       7.494  23.308  -1.135  1.00  0.60           N  
ATOM   1487  CA  LEU A  92       8.037  22.906  -2.422  1.00  0.60           C  
ATOM   1488  C   LEU A  92       7.894  21.416  -2.587  1.00  0.60           C  
ATOM   1489  O   LEU A  92       8.149  20.644  -1.662  1.00  0.60           O  
ATOM   1490  CB  LEU A  92       9.507  23.336  -2.561  1.00  0.60           C  
ATOM   1491  CG  LEU A  92      10.214  23.006  -3.923  1.00  0.60           C  
ATOM   1492  CD1 LEU A  92      11.164  24.135  -4.301  1.00  0.60           C  
ATOM   1493  CD2 LEU A  92      11.010  21.709  -3.766  1.00  0.60           C  
ATOM   1494  H   LEU A  92       7.793  22.834  -0.284  1.00  0.60           H  
ATOM   1495  HA  LEU A  92       7.463  23.390  -3.206  1.00  0.60           H  
ATOM   1496 1HB  LEU A  92       9.611  24.376  -2.352  1.00  0.60           H  
ATOM   1497 2HB  LEU A  92      10.065  22.809  -1.812  1.00  0.60           H  
ATOM   1498  HG  LEU A  92       9.474  22.891  -4.708  1.00  0.60           H  
ATOM   1499 1HD1 LEU A  92      11.665  23.907  -5.230  1.00  0.60           H  
ATOM   1500 2HD1 LEU A  92      10.604  25.052  -4.418  1.00  0.60           H  
ATOM   1501 3HD1 LEU A  92      11.880  24.256  -3.548  1.00  0.60           H  
ATOM   1502 1HD2 LEU A  92      11.509  21.467  -4.702  1.00  0.60           H  
ATOM   1503 2HD2 LEU A  92      11.756  21.835  -2.981  1.00  0.60           H  
ATOM   1504 3HD2 LEU A  92      10.334  20.897  -3.497  1.00  0.60           H  
ATOM   1505  N   THR A  93       7.425  21.010  -3.751  1.00  0.60           N  
ATOM   1506  CA  THR A  93       7.236  19.591  -4.015  1.00  0.60           C  
ATOM   1507  C   THR A  93       7.936  19.203  -5.289  1.00  0.60           C  
ATOM   1508  O   THR A  93       7.880  19.918  -6.291  1.00  0.60           O  
ATOM   1509  CB  THR A  93       5.747  19.190  -4.082  1.00  0.60           C  
ATOM   1510  OG1 THR A  93       5.113  19.504  -2.840  1.00  0.60           O  
ATOM   1511  CG2 THR A  93       5.606  17.684  -4.345  1.00  0.60           C  
ATOM   1512  H   THR A  93       7.237  21.713  -4.467  1.00  0.60           H  
ATOM   1513  HA  THR A  93       7.689  19.024  -3.209  1.00  0.60           H  
ATOM   1514  HB  THR A  93       5.252  19.742  -4.882  1.00  0.60           H  
ATOM   1515  HG1 THR A  93       5.626  19.113  -2.121  1.00  0.60           H  
ATOM   1516 1HG2 THR A  93       4.553  17.419  -4.375  1.00  0.60           H  
ATOM   1517 2HG2 THR A  93       6.061  17.420  -5.294  1.00  0.60           H  
ATOM   1518 3HG2 THR A  93       6.096  17.130  -3.544  1.00  0.60           H  
ATOM   1519  N   ALA A  94       8.607  18.065  -5.259  1.00  0.63           N  
ATOM   1520  CA  ALA A  94       9.292  17.601  -6.448  1.00  0.63           C  
ATOM   1521  C   ALA A  94       9.261  16.087  -6.563  1.00  0.63           C  
ATOM   1522  O   ALA A  94       9.102  15.372  -5.566  1.00  0.63           O  
ATOM   1523  CB  ALA A  94      10.716  18.093  -6.418  1.00  0.63           C  
ATOM   1524  H   ALA A  94       8.652  17.539  -4.384  1.00  0.63           H  
ATOM   1525  HA  ALA A  94       8.784  18.015  -7.323  1.00  0.63           H  
ATOM   1526 1HB  ALA A  94      11.203  17.772  -7.333  1.00  0.63           H  
ATOM   1527 2HB  ALA A  94      10.717  19.174  -6.356  1.00  0.63           H  
ATOM   1528 3HB  ALA A  94      11.233  17.679  -5.553  1.00  0.63           H  
ATOM   1529  N   THR A  95       9.410  15.588  -7.788  1.00  0.69           N  
ATOM   1530  CA  THR A  95       9.483  14.150  -8.015  1.00  0.69           C  
ATOM   1531  C   THR A  95      10.886  13.776  -8.435  1.00  0.69           C  
ATOM   1532  O   THR A  95      11.470  14.363  -9.357  1.00  0.69           O  
ATOM   1533  CB  THR A  95       8.479  13.649  -9.054  1.00  0.69           C  
ATOM   1534  OG1 THR A  95       7.134  13.933  -8.614  1.00  0.69           O  
ATOM   1535  CG2 THR A  95       8.644  12.122  -9.238  1.00  0.69           C  
ATOM   1536  H   THR A  95       9.541  16.223  -8.582  1.00  0.69           H  
ATOM   1537  HA  THR A  95       9.275  13.631  -7.078  1.00  0.69           H  
ATOM   1538  HB  THR A  95       8.659  14.156 -10.009  1.00  0.69           H  
ATOM   1539  HG1 THR A  95       6.997  14.882  -8.580  1.00  0.69           H  
ATOM   1540 1HG2 THR A  95       7.930  11.762  -9.975  1.00  0.69           H  
ATOM   1541 2HG2 THR A  95       9.654  11.893  -9.579  1.00  0.69           H  
ATOM   1542 3HG2 THR A  95       8.465  11.621  -8.284  1.00  0.69           H  
ATOM   1543  N   LEU A  96      11.439  12.827  -7.721  1.00  0.79           N  
ATOM   1544  CA  LEU A  96      12.790  12.406  -7.901  1.00  0.79           C  
ATOM   1545  C   LEU A  96      12.904  11.002  -8.474  1.00  0.79           C  
ATOM   1546  O   LEU A  96      12.090  10.108  -8.190  1.00  0.79           O  
ATOM   1547  CB  LEU A  96      13.504  12.499  -6.558  1.00  0.79           C  
ATOM   1548  CG  LEU A  96      13.940  13.920  -6.091  1.00  0.79           C  
ATOM   1549  CD1 LEU A  96      12.743  14.798  -5.685  1.00  0.79           C  
ATOM   1550  CD2 LEU A  96      14.844  13.806  -4.945  1.00  0.79           C  
ATOM   1551  H   LEU A  96      10.891  12.380  -7.000  1.00  0.79           H  
ATOM   1552  HA  LEU A  96      13.252  13.097  -8.592  1.00  0.79           H  
ATOM   1553 1HB  LEU A  96      12.835  12.113  -5.796  1.00  0.79           H  
ATOM   1554 2HB  LEU A  96      14.379  11.866  -6.601  1.00  0.79           H  
ATOM   1555  HG  LEU A  96      14.455  14.391  -6.893  1.00  0.79           H  
ATOM   1556 1HD1 LEU A  96      13.104  15.772  -5.360  1.00  0.79           H  
ATOM   1557 2HD1 LEU A  96      12.093  14.944  -6.494  1.00  0.79           H  
ATOM   1558 3HD1 LEU A  96      12.203  14.331  -4.889  1.00  0.79           H  
ATOM   1559 1HD2 LEU A  96      15.158  14.774  -4.653  1.00  0.79           H  
ATOM   1560 2HD2 LEU A  96      14.332  13.316  -4.118  1.00  0.79           H  
ATOM   1561 3HD2 LEU A  96      15.689  13.255  -5.224  1.00  0.79           H  
ATOM   1562  N   LYS A  97      13.927  10.812  -9.294  1.00  0.93           N  
ATOM   1563  CA  LYS A  97      14.183   9.508  -9.885  1.00  0.93           C  
ATOM   1564  C   LYS A  97      15.492   8.923  -9.401  1.00  0.93           C  
ATOM   1565  O   LYS A  97      16.491   9.633  -9.268  1.00  0.93           O  
ATOM   1566  CB  LYS A  97      14.237   9.629 -11.400  1.00  0.93           C  
ATOM   1567  CG  LYS A  97      12.975  10.122 -12.062  1.00  0.93           C  
ATOM   1568  CD  LYS A  97      13.211  10.280 -13.547  1.00  0.93           C  
ATOM   1569  CE  LYS A  97      14.255  11.356 -13.783  1.00  0.93           C  
ATOM   1570  NZ  LYS A  97      14.407  11.705 -15.205  1.00  0.93           N  
ATOM   1571  H   LYS A  97      14.529  11.613  -9.504  1.00  0.93           H  
ATOM   1572  HA  LYS A  97      13.382   8.821  -9.597  1.00  0.93           H  
ATOM   1573 1HB  LYS A  97      15.040  10.319 -11.670  1.00  0.93           H  
ATOM   1574 2HB  LYS A  97      14.492   8.659 -11.826  1.00  0.93           H  
ATOM   1575 1HG  LYS A  97      12.164   9.413 -11.893  1.00  0.93           H  
ATOM   1576 2HG  LYS A  97      12.688  11.090 -11.645  1.00  0.93           H  
ATOM   1577 1HD  LYS A  97      13.557   9.338 -13.977  1.00  0.93           H  
ATOM   1578 2HD  LYS A  97      12.284  10.573 -14.037  1.00  0.93           H  
ATOM   1579 1HE  LYS A  97      13.981  12.240 -13.224  1.00  0.93           H  
ATOM   1580 2HE  LYS A  97      15.215  10.999 -13.414  1.00  0.93           H  
ATOM   1581 1HZ  LYS A  97      15.139  12.431 -15.257  1.00  0.93           H  
ATOM   1582 2HZ  LYS A  97      14.693  10.897 -15.732  1.00  0.93           H  
ATOM   1583 3HZ  LYS A  97      13.543  12.063 -15.572  1.00  0.93           H  
ATOM   1584  N   GLU A  98      15.499   7.613  -9.181  1.00  1.14           N  
ATOM   1585  CA  GLU A  98      16.718   6.918  -8.775  1.00  1.14           C  
ATOM   1586  C   GLU A  98      17.554   6.616  -9.997  1.00  1.14           C  
ATOM   1587  O   GLU A  98      17.117   5.889 -10.893  1.00  1.14           O  
ATOM   1588  CB  GLU A  98      16.374   5.645  -7.987  1.00  1.14           C  
ATOM   1589  CG  GLU A  98      15.710   5.917  -6.631  1.00  1.14           C  
ATOM   1590  CD  GLU A  98      15.386   4.692  -5.794  1.00  1.14           C  
ATOM   1591  OE1 GLU A  98      14.591   3.875  -6.205  1.00  1.14           O  
ATOM   1592  OE2 GLU A  98      15.945   4.582  -4.727  1.00  1.14           O  
ATOM   1593  H   GLU A  98      14.645   7.086  -9.300  1.00  1.14           H  
ATOM   1594  HA  GLU A  98      17.312   7.566  -8.143  1.00  1.14           H  
ATOM   1595 1HB  GLU A  98      15.699   5.029  -8.577  1.00  1.14           H  
ATOM   1596 2HB  GLU A  98      17.284   5.071  -7.814  1.00  1.14           H  
ATOM   1597 1HG  GLU A  98      16.399   6.508  -6.063  1.00  1.14           H  
ATOM   1598 2HG  GLU A  98      14.806   6.505  -6.782  1.00  1.14           H  
ATOM   1599  N   ILE A  99      18.745   7.191 -10.060  1.00  1.40           N  
ATOM   1600  CA  ILE A  99      19.544   7.037 -11.254  1.00  1.40           C  
ATOM   1601  C   ILE A  99      20.565   5.912 -11.134  1.00  1.40           C  
ATOM   1602  O   ILE A  99      21.547   5.994 -10.382  1.00  1.40           O  
ATOM   1603  CB  ILE A  99      20.228   8.368 -11.591  1.00  1.40           C  
ATOM   1604  CG1 ILE A  99      19.172   9.488 -11.680  1.00  1.40           C  
ATOM   1605  CG2 ILE A  99      21.019   8.245 -12.881  1.00  1.40           C  
ATOM   1606  CD1 ILE A  99      18.072   9.245 -12.698  1.00  1.40           C  
ATOM   1607  H   ILE A  99      19.086   7.778  -9.294  1.00  1.40           H  
ATOM   1608  HA  ILE A  99      18.880   6.795 -12.086  1.00  1.40           H  
ATOM   1609  HB  ILE A  99      20.888   8.633 -10.777  1.00  1.40           H  
ATOM   1610 1HG1 ILE A  99      18.713   9.618 -10.696  1.00  1.40           H  
ATOM   1611 2HG1 ILE A  99      19.679  10.413 -11.947  1.00  1.40           H  
ATOM   1612 1HG2 ILE A  99      21.509   9.192 -13.099  1.00  1.40           H  
ATOM   1613 2HG2 ILE A  99      21.775   7.458 -12.781  1.00  1.40           H  
ATOM   1614 3HG2 ILE A  99      20.344   7.988 -13.697  1.00  1.40           H  
ATOM   1615 1HD1 ILE A  99      17.388  10.086 -12.694  1.00  1.40           H  
ATOM   1616 2HD1 ILE A  99      18.512   9.143 -13.689  1.00  1.40           H  
ATOM   1617 3HD1 ILE A  99      17.530   8.338 -12.446  1.00  1.40           H  
ATOM   1618  N   LYS A 100      20.317   4.866 -11.912  1.00  1.70           N  
ATOM   1619  CA  LYS A 100      21.156   3.682 -11.965  1.00  1.70           C  
ATOM   1620  C   LYS A 100      22.370   3.981 -12.843  1.00  1.70           C  
ATOM   1621  O   LYS A 100      23.415   3.342 -12.711  1.00  1.70           O  
ATOM   1622  OXT LYS A 100      22.196   4.669 -13.850  1.00  1.70           O  
ATOM   1623  CB  LYS A 100      20.356   2.488 -12.510  1.00  1.70           C  
ATOM   1624  CG  LYS A 100      21.113   1.155 -12.552  1.00  1.70           C  
ATOM   1625  CD  LYS A 100      20.194   0.013 -13.036  1.00  1.70           C  
ATOM   1626  CE  LYS A 100      20.947  -1.311 -13.097  1.00  1.70           C  
ATOM   1627  NZ  LYS A 100      20.073  -2.432 -13.572  1.00  1.70           N  
ATOM   1628  H   LYS A 100      19.476   4.896 -12.475  1.00  1.70           H  
ATOM   1629  HA  LYS A 100      21.503   3.446 -10.955  1.00  1.70           H  
ATOM   1630 1HB  LYS A 100      19.462   2.336 -11.898  1.00  1.70           H  
ATOM   1631 2HB  LYS A 100      20.020   2.714 -13.523  1.00  1.70           H  
ATOM   1632 1HG  LYS A 100      21.963   1.233 -13.239  1.00  1.70           H  
ATOM   1633 2HG  LYS A 100      21.497   0.909 -11.555  1.00  1.70           H  
ATOM   1634 1HD  LYS A 100      19.346  -0.088 -12.353  1.00  1.70           H  
ATOM   1635 2HD  LYS A 100      19.811   0.247 -14.036  1.00  1.70           H  
ATOM   1636 1HE  LYS A 100      21.795  -1.204 -13.781  1.00  1.70           H  
ATOM   1637 2HE  LYS A 100      21.327  -1.552 -12.098  1.00  1.70           H  
ATOM   1638 1HZ  LYS A 100      20.617  -3.280 -13.595  1.00  1.70           H  
ATOM   1639 2HZ  LYS A 100      19.290  -2.550 -12.938  1.00  1.70           H  
ATOM   1640 3HZ  LYS A 100      19.727  -2.225 -14.502  1.00  1.70           H  
TER    1641
ENDMDL

REMARK ID 640614 MODEL 5 0008-PLE-2
PFRMAT TS
TARGET 0008-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.559  -0.785   0.514  1.00  1.04           N  
ATOM      2  CA  GLU A   1       1.931  -0.577   0.076  1.00  1.04           C  
ATOM      3  C   GLU A   1       2.176   0.884  -0.259  1.00  1.04           C  
ATOM      4  O   GLU A   1       1.267   1.596  -0.689  1.00  1.04           O  
ATOM      5  CB  GLU A   1       2.254  -1.453  -1.141  1.00  1.04           C  
ATOM      6  CG  GLU A   1       2.221  -2.962  -0.869  1.00  1.04           C  
ATOM      7  CD  GLU A   1       2.581  -3.804  -2.083  1.00  1.04           C  
ATOM      8  OE1 GLU A   1       2.839  -3.243  -3.121  1.00  1.04           O  
ATOM      9  OE2 GLU A   1       2.597  -5.008  -1.960  1.00  1.04           O  
ATOM     10 1H   GLU A   1       0.550  -1.387   1.325  1.00  1.04           H  
ATOM     11 2H   GLU A   1       0.153   0.110   0.753  1.00  1.04           H  
ATOM     12 3H   GLU A   1       0.026  -1.210  -0.230  1.00  1.04           H  
ATOM     13  HA  GLU A   1       2.601  -0.853   0.891  1.00  1.04           H  
ATOM     14 1HB  GLU A   1       1.542  -1.241  -1.939  1.00  1.04           H  
ATOM     15 2HB  GLU A   1       3.247  -1.200  -1.515  1.00  1.04           H  
ATOM     16 1HG  GLU A   1       2.921  -3.188  -0.065  1.00  1.04           H  
ATOM     17 2HG  GLU A   1       1.223  -3.234  -0.529  1.00  1.04           H  
ATOM     18  N   GLU A   2       3.411   1.326  -0.043  1.00  0.94           N  
ATOM     19  CA  GLU A   2       3.810   2.709  -0.300  1.00  0.94           C  
ATOM     20  C   GLU A   2       5.140   2.758  -1.058  1.00  0.94           C  
ATOM     21  O   GLU A   2       5.996   1.890  -0.869  1.00  0.94           O  
ATOM     22  CB  GLU A   2       3.961   3.470   1.026  1.00  0.94           C  
ATOM     23  CG  GLU A   2       2.692   3.581   1.885  1.00  0.94           C  
ATOM     24  CD  GLU A   2       2.910   4.348   3.169  1.00  0.94           C  
ATOM     25  OE1 GLU A   2       4.041   4.617   3.494  1.00  0.94           O  
ATOM     26  OE2 GLU A   2       1.944   4.662   3.824  1.00  0.94           O  
ATOM     27  H   GLU A   2       4.110   0.685   0.309  1.00  0.94           H  
ATOM     28  HA  GLU A   2       3.048   3.195  -0.914  1.00  0.94           H  
ATOM     29 1HB  GLU A   2       4.740   3.005   1.628  1.00  0.94           H  
ATOM     30 2HB  GLU A   2       4.283   4.479   0.803  1.00  0.94           H  
ATOM     31 1HG  GLU A   2       1.917   4.071   1.309  1.00  0.94           H  
ATOM     32 2HG  GLU A   2       2.340   2.583   2.129  1.00  0.94           H  
ATOM     33  N   GLU A   3       5.316   3.779  -1.895  1.00  0.86           N  
ATOM     34  CA  GLU A   3       6.589   4.000  -2.596  1.00  0.86           C  
ATOM     35  C   GLU A   3       7.324   5.146  -1.927  1.00  0.86           C  
ATOM     36  O   GLU A   3       6.680   6.087  -1.465  1.00  0.86           O  
ATOM     37  CB  GLU A   3       6.363   4.324  -4.076  1.00  0.86           C  
ATOM     38  CG  GLU A   3       5.744   3.194  -4.895  1.00  0.86           C  
ATOM     39  CD  GLU A   3       5.509   3.572  -6.345  1.00  0.86           C  
ATOM     40  OE1 GLU A   3       5.725   4.712  -6.686  1.00  0.86           O  
ATOM     41  OE2 GLU A   3       5.110   2.720  -7.104  1.00  0.86           O  
ATOM     42  H   GLU A   3       4.547   4.442  -2.008  1.00  0.86           H  
ATOM     43  HA  GLU A   3       7.204   3.103  -2.517  1.00  0.86           H  
ATOM     44 1HB  GLU A   3       5.711   5.190  -4.158  1.00  0.86           H  
ATOM     45 2HB  GLU A   3       7.316   4.592  -4.536  1.00  0.86           H  
ATOM     46 1HG  GLU A   3       6.408   2.330  -4.857  1.00  0.86           H  
ATOM     47 2HG  GLU A   3       4.797   2.909  -4.439  1.00  0.86           H  
ATOM     48  N   GLU A   4       8.658   5.125  -1.907  1.00  0.81           N  
ATOM     49  CA  GLU A   4       9.346   6.253  -1.279  1.00  0.81           C  
ATOM     50  C   GLU A   4      10.676   6.641  -1.915  1.00  0.81           C  
ATOM     51  O   GLU A   4      11.399   5.800  -2.458  1.00  0.81           O  
ATOM     52  CB  GLU A   4       9.572   5.940   0.208  1.00  0.81           C  
ATOM     53  CG  GLU A   4      10.517   4.751   0.476  1.00  0.81           C  
ATOM     54  CD  GLU A   4      10.666   4.413   1.962  1.00  0.81           C  
ATOM     55  OE1 GLU A   4       9.893   4.923   2.751  1.00  0.81           O  
ATOM     56  OE2 GLU A   4      11.550   3.667   2.303  1.00  0.81           O  
ATOM     57  H   GLU A   4       9.175   4.352  -2.300  1.00  0.81           H  
ATOM     58  HA  GLU A   4       8.695   7.114  -1.357  1.00  0.81           H  
ATOM     59 1HB  GLU A   4       9.991   6.823   0.696  1.00  0.81           H  
ATOM     60 2HB  GLU A   4       8.614   5.729   0.685  1.00  0.81           H  
ATOM     61 1HG  GLU A   4      10.134   3.875  -0.048  1.00  0.81           H  
ATOM     62 2HG  GLU A   4      11.498   4.988   0.062  1.00  0.81           H  
ATOM     63  N   PHE A   5      10.997   7.937  -1.787  1.00  0.79           N  
ATOM     64  CA  PHE A   5      12.235   8.513  -2.303  1.00  0.79           C  
ATOM     65  C   PHE A   5      12.895   9.402  -1.243  1.00  0.79           C  
ATOM     66  O   PHE A   5      12.197  10.045  -0.453  1.00  0.79           O  
ATOM     67  CB  PHE A   5      11.886   9.381  -3.510  1.00  0.79           C  
ATOM     68  CG  PHE A   5      11.085   8.633  -4.520  1.00  0.79           C  
ATOM     69  CD1 PHE A   5       9.689   8.625  -4.396  1.00  0.79           C  
ATOM     70  CD2 PHE A   5      11.665   7.926  -5.550  1.00  0.79           C  
ATOM     71  CE1 PHE A   5       8.905   7.922  -5.278  1.00  0.79           C  
ATOM     72  CE2 PHE A   5      10.877   7.218  -6.442  1.00  0.79           C  
ATOM     73  CZ  PHE A   5       9.495   7.216  -6.303  1.00  0.79           C  
ATOM     74  H   PHE A   5      10.311   8.547  -1.344  1.00  0.79           H  
ATOM     75  HA  PHE A   5      12.920   7.711  -2.581  1.00  0.79           H  
ATOM     76 1HB  PHE A   5      11.322  10.246  -3.192  1.00  0.79           H  
ATOM     77 2HB  PHE A   5      12.800   9.737  -3.984  1.00  0.79           H  
ATOM     78  HD1 PHE A   5       9.224   9.179  -3.574  1.00  0.79           H  
ATOM     79  HD2 PHE A   5      12.750   7.919  -5.650  1.00  0.79           H  
ATOM     80  HE1 PHE A   5       7.820   7.919  -5.163  1.00  0.79           H  
ATOM     81  HE2 PHE A   5      11.342   6.656  -7.251  1.00  0.79           H  
ATOM     82  HZ  PHE A   5       8.875   6.654  -7.002  1.00  0.79           H  
ATOM     83  N   GLU A   6      14.228   9.498  -1.255  1.00  0.82           N  
ATOM     84  CA  GLU A   6      14.905  10.411  -0.323  1.00  0.82           C  
ATOM     85  C   GLU A   6      15.972  11.278  -0.989  1.00  0.82           C  
ATOM     86  O   GLU A   6      16.679  10.834  -1.898  1.00  0.82           O  
ATOM     87  CB  GLU A   6      15.541   9.656   0.855  1.00  0.82           C  
ATOM     88  CG  GLU A   6      14.556   8.964   1.807  1.00  0.82           C  
ATOM     89  CD  GLU A   6      15.237   8.330   3.016  1.00  0.82           C  
ATOM     90  OE1 GLU A   6      16.453   8.409   3.108  1.00  0.82           O  
ATOM     91  OE2 GLU A   6      14.547   7.796   3.854  1.00  0.82           O  
ATOM     92  H   GLU A   6      14.772   8.951  -1.907  1.00  0.82           H  
ATOM     93  HA  GLU A   6      14.157  11.082   0.084  1.00  0.82           H  
ATOM     94 1HB  GLU A   6      16.223   8.898   0.473  1.00  0.82           H  
ATOM     95 2HB  GLU A   6      16.131  10.357   1.447  1.00  0.82           H  
ATOM     96 1HG  GLU A   6      13.852   9.711   2.158  1.00  0.82           H  
ATOM     97 2HG  GLU A   6      13.996   8.202   1.266  1.00  0.82           H  
ATOM     98  N   PHE A   7      16.098  12.517  -0.487  1.00  0.88           N  
ATOM     99  CA  PHE A   7      17.060  13.492  -0.995  1.00  0.88           C  
ATOM    100  C   PHE A   7      17.846  14.146   0.157  1.00  0.88           C  
ATOM    101  O   PHE A   7      17.266  14.468   1.196  1.00  0.88           O  
ATOM    102  CB  PHE A   7      16.244  14.579  -1.697  1.00  0.88           C  
ATOM    103  CG  PHE A   7      15.329  14.006  -2.741  1.00  0.88           C  
ATOM    104  CD1 PHE A   7      14.061  13.538  -2.350  1.00  0.88           C  
ATOM    105  CD2 PHE A   7      15.683  13.912  -4.058  1.00  0.88           C  
ATOM    106  CE1 PHE A   7      13.200  12.983  -3.257  1.00  0.88           C  
ATOM    107  CE2 PHE A   7      14.814  13.362  -4.972  1.00  0.88           C  
ATOM    108  CZ  PHE A   7      13.570  12.891  -4.570  1.00  0.88           C  
ATOM    109  H   PHE A   7      15.450  12.795   0.246  1.00  0.88           H  
ATOM    110  HA  PHE A   7      17.751  13.001  -1.681  1.00  0.88           H  
ATOM    111 1HB  PHE A   7      15.643  15.113  -0.969  1.00  0.88           H  
ATOM    112 2HB  PHE A   7      16.909  15.297  -2.171  1.00  0.88           H  
ATOM    113  HD1 PHE A   7      13.768  13.611  -1.301  1.00  0.88           H  
ATOM    114  HD2 PHE A   7      16.661  14.274  -4.379  1.00  0.88           H  
ATOM    115  HE1 PHE A   7      12.228  12.619  -2.937  1.00  0.88           H  
ATOM    116  HE2 PHE A   7      15.114  13.296  -6.007  1.00  0.88           H  
ATOM    117  HZ  PHE A   7      12.886  12.454  -5.294  1.00  0.88           H  
ATOM    118  N   GLU A   8      19.143  14.415  -0.039  1.00  0.99           N  
ATOM    119  CA  GLU A   8      19.933  15.124   0.990  1.00  0.99           C  
ATOM    120  C   GLU A   8      20.767  16.230   0.353  1.00  0.99           C  
ATOM    121  O   GLU A   8      21.351  16.035  -0.716  1.00  0.99           O  
ATOM    122  CB  GLU A   8      20.855  14.159   1.752  1.00  0.99           C  
ATOM    123  CG  GLU A   8      20.136  13.069   2.574  1.00  0.99           C  
ATOM    124  CD  GLU A   8      21.080  12.142   3.331  1.00  0.99           C  
ATOM    125  OE1 GLU A   8      22.269  12.323   3.234  1.00  0.99           O  
ATOM    126  OE2 GLU A   8      20.593  11.242   4.006  1.00  0.99           O  
ATOM    127  H   GLU A   8      19.589  14.130  -0.900  1.00  0.99           H  
ATOM    128  HA  GLU A   8      19.252  15.594   1.700  1.00  0.99           H  
ATOM    129 1HB  GLU A   8      21.521  13.662   1.048  1.00  0.99           H  
ATOM    130 2HB  GLU A   8      21.478  14.732   2.440  1.00  0.99           H  
ATOM    131 1HG  GLU A   8      19.499  13.573   3.293  1.00  0.99           H  
ATOM    132 2HG  GLU A   8      19.502  12.477   1.918  1.00  0.99           H  
ATOM    133  N   PHE A   9      20.811  17.397   1.003  1.00  1.13           N  
ATOM    134  CA  PHE A   9      21.542  18.543   0.452  1.00  1.13           C  
ATOM    135  C   PHE A   9      21.805  19.704   1.435  1.00  1.13           C  
ATOM    136  O   PHE A   9      21.169  19.807   2.489  1.00  1.13           O  
ATOM    137  CB  PHE A   9      20.770  19.056  -0.760  1.00  1.13           C  
ATOM    138  CG  PHE A   9      19.373  19.291  -0.424  1.00  1.13           C  
ATOM    139  CD1 PHE A   9      19.020  20.482   0.040  1.00  1.13           C  
ATOM    140  CD2 PHE A   9      18.393  18.290  -0.570  1.00  1.13           C  
ATOM    141  CE1 PHE A   9      17.759  20.720   0.382  1.00  1.13           C  
ATOM    142  CE2 PHE A   9      17.103  18.530  -0.222  1.00  1.13           C  
ATOM    143  CZ  PHE A   9      16.789  19.754   0.261  1.00  1.13           C  
ATOM    144  H   PHE A   9      20.297  17.490   1.883  1.00  1.13           H  
ATOM    145  HA  PHE A   9      22.512  18.180   0.110  1.00  1.13           H  
ATOM    146 1HB  PHE A   9      21.204  19.999  -1.099  1.00  1.13           H  
ATOM    147 2HB  PHE A   9      20.822  18.348  -1.583  1.00  1.13           H  
ATOM    148  HD1 PHE A   9      19.785  21.250   0.146  1.00  1.13           H  
ATOM    149  HD2 PHE A   9      18.669  17.316  -0.962  1.00  1.13           H  
ATOM    150  HE1 PHE A   9      17.513  21.683   0.763  1.00  1.13           H  
ATOM    151  HE2 PHE A   9      16.341  17.754  -0.326  1.00  1.13           H  
ATOM    152  HZ  PHE A   9      15.783  19.977   0.551  1.00  1.13           H  
ATOM    153  N   GLU A  10      22.739  20.590   1.061  1.00  1.30           N  
ATOM    154  CA  GLU A  10      23.051  21.803   1.838  1.00  1.30           C  
ATOM    155  C   GLU A  10      22.334  23.004   1.205  1.00  1.30           C  
ATOM    156  O   GLU A  10      22.189  23.023  -0.021  1.00  1.30           O  
ATOM    157  CB  GLU A  10      24.562  22.041   1.829  1.00  1.30           C  
ATOM    158  CG  GLU A  10      25.385  20.898   2.431  1.00  1.30           C  
ATOM    159  CD  GLU A  10      26.871  21.174   2.493  1.00  1.30           C  
ATOM    160  OE1 GLU A  10      27.286  22.232   2.086  1.00  1.30           O  
ATOM    161  OE2 GLU A  10      27.592  20.304   2.937  1.00  1.30           O  
ATOM    162  H   GLU A  10      23.241  20.429   0.198  1.00  1.30           H  
ATOM    163  HA  GLU A  10      22.700  21.683   2.863  1.00  1.30           H  
ATOM    164 1HB  GLU A  10      24.900  22.201   0.805  1.00  1.30           H  
ATOM    165 2HB  GLU A  10      24.786  22.946   2.394  1.00  1.30           H  
ATOM    166 1HG  GLU A  10      25.035  20.701   3.416  1.00  1.30           H  
ATOM    167 2HG  GLU A  10      25.216  20.001   1.837  1.00  1.30           H  
ATOM    168  N   VAL A  11      21.886  23.997   2.009  1.00  1.46           N  
ATOM    169  CA  VAL A  11      21.180  25.140   1.395  1.00  1.46           C  
ATOM    170  C   VAL A  11      21.663  26.588   1.616  1.00  1.46           C  
ATOM    171  O   VAL A  11      22.030  27.254   0.651  1.00  1.46           O  
ATOM    172  CB  VAL A  11      19.694  25.075   1.805  1.00  1.46           C  
ATOM    173  CG1 VAL A  11      18.881  26.254   1.262  1.00  1.46           C  
ATOM    174  CG2 VAL A  11      19.122  23.837   1.256  1.00  1.46           C  
ATOM    175  H   VAL A  11      22.026  23.937   3.021  1.00  1.46           H  
ATOM    176  HA  VAL A  11      21.209  24.975   0.319  1.00  1.46           H  
ATOM    177  HB  VAL A  11      19.618  25.081   2.890  1.00  1.46           H  
ATOM    178 1HG1 VAL A  11      17.842  26.139   1.572  1.00  1.46           H  
ATOM    179 2HG1 VAL A  11      19.256  27.195   1.640  1.00  1.46           H  
ATOM    180 3HG1 VAL A  11      18.935  26.258   0.175  1.00  1.46           H  
ATOM    181 1HG2 VAL A  11      18.103  23.783   1.528  1.00  1.46           H  
ATOM    182 2HG2 VAL A  11      19.206  23.848   0.169  1.00  1.46           H  
ATOM    183 3HG2 VAL A  11      19.648  22.981   1.650  1.00  1.46           H  
ATOM    184  N   HIS A  12      21.592  27.126   2.836  1.00  1.57           N  
ATOM    185  CA  HIS A  12      21.818  28.575   2.958  1.00  1.57           C  
ATOM    186  C   HIS A  12      23.313  28.959   2.809  1.00  1.57           C  
ATOM    187  O   HIS A  12      24.137  28.399   3.531  1.00  1.57           O  
ATOM    188  CB  HIS A  12      21.273  29.082   4.293  1.00  1.57           C  
ATOM    189  CG  HIS A  12      21.079  30.555   4.371  1.00  1.57           C  
ATOM    190  ND1 HIS A  12      22.116  31.457   4.429  1.00  1.57           N  
ATOM    191  CD2 HIS A  12      19.936  31.283   4.404  1.00  1.57           C  
ATOM    192  CE1 HIS A  12      21.616  32.688   4.484  1.00  1.57           C  
ATOM    193  NE2 HIS A  12      20.297  32.604   4.473  1.00  1.57           N  
ATOM    194  H   HIS A  12      21.342  26.563   3.636  1.00  1.57           H  
ATOM    195  HA  HIS A  12      21.223  29.060   2.200  1.00  1.57           H  
ATOM    196 1HB  HIS A  12      20.314  28.639   4.471  1.00  1.57           H  
ATOM    197 2HB  HIS A  12      21.932  28.774   5.097  1.00  1.57           H  
ATOM    198  HD2 HIS A  12      18.919  30.891   4.379  1.00  1.57           H  
ATOM    199  HE1 HIS A  12      22.194  33.614   4.531  1.00  1.57           H  
ATOM    200  HE2 HIS A  12      19.655  33.385   4.510  1.00  1.57           H  
ATOM    201  N   PRO A  13      23.684  29.957   1.972  1.00  1.59           N  
ATOM    202  CA  PRO A  13      25.045  30.450   1.765  1.00  1.59           C  
ATOM    203  C   PRO A  13      25.813  30.933   3.001  1.00  1.59           C  
ATOM    204  O   PRO A  13      27.045  30.928   2.986  1.00  1.59           O  
ATOM    205  CB  PRO A  13      24.820  31.643   0.828  1.00  1.59           C  
ATOM    206  CG  PRO A  13      23.555  31.325   0.084  1.00  1.59           C  
ATOM    207  CD  PRO A  13      22.685  30.597   1.071  1.00  1.59           C  
ATOM    208  HA  PRO A  13      25.621  29.666   1.252  1.00  1.59           H  
ATOM    209 1HB  PRO A  13      24.746  32.571   1.425  1.00  1.59           H  
ATOM    210 2HB  PRO A  13      25.688  31.763   0.163  1.00  1.59           H  
ATOM    211 1HG  PRO A  13      23.091  32.252  -0.283  1.00  1.59           H  
ATOM    212 2HG  PRO A  13      23.783  30.713  -0.802  1.00  1.59           H  
ATOM    213 1HD  PRO A  13      22.036  31.295   1.614  1.00  1.59           H  
ATOM    214 2HD  PRO A  13      22.129  29.852   0.486  1.00  1.59           H  
ATOM    215  N   ASP A  14      25.110  31.361   4.058  1.00  1.49           N  
ATOM    216  CA  ASP A  14      25.787  31.874   5.250  1.00  1.49           C  
ATOM    217  C   ASP A  14      25.745  30.917   6.438  1.00  1.49           C  
ATOM    218  O   ASP A  14      25.989  31.340   7.572  1.00  1.49           O  
ATOM    219  CB  ASP A  14      25.172  33.207   5.693  1.00  1.49           C  
ATOM    220  CG  ASP A  14      25.334  34.340   4.670  1.00  1.49           C  
ATOM    221  OD1 ASP A  14      26.394  34.480   4.112  1.00  1.49           O  
ATOM    222  OD2 ASP A  14      24.382  35.061   4.466  1.00  1.49           O  
ATOM    223  H   ASP A  14      24.091  31.342   4.062  1.00  1.49           H  
ATOM    224  HA  ASP A  14      26.833  32.046   5.000  1.00  1.49           H  
ATOM    225 1HB  ASP A  14      24.120  33.061   5.909  1.00  1.49           H  
ATOM    226 2HB  ASP A  14      25.645  33.520   6.623  1.00  1.49           H  
ATOM    227  N   CYS A  15      25.438  29.644   6.209  1.00  1.33           N  
ATOM    228  CA  CYS A  15      25.290  28.729   7.336  1.00  1.33           C  
ATOM    229  C   CYS A  15      25.654  27.300   6.949  1.00  1.33           C  
ATOM    230  O   CYS A  15      26.031  27.019   5.820  1.00  1.33           O  
ATOM    231  CB  CYS A  15      23.826  28.771   7.811  1.00  1.33           C  
ATOM    232  SG  CYS A  15      23.409  27.827   9.331  1.00  1.33           S  
ATOM    233  H   CYS A  15      25.246  29.312   5.265  1.00  1.33           H  
ATOM    234  HA  CYS A  15      25.945  29.056   8.142  1.00  1.33           H  
ATOM    235 1HB  CYS A  15      23.543  29.811   7.976  1.00  1.33           H  
ATOM    236 2HB  CYS A  15      23.191  28.396   7.012  1.00  1.33           H  
ATOM    237  N   ARG A  16      25.497  26.398   7.905  1.00  1.13           N  
ATOM    238  CA  ARG A  16      25.677  24.975   7.726  1.00  1.13           C  
ATOM    239  C   ARG A  16      24.300  24.328   7.744  1.00  1.13           C  
ATOM    240  O   ARG A  16      24.122  23.212   8.220  1.00  1.13           O  
ATOM    241  CB  ARG A  16      26.583  24.379   8.789  1.00  1.13           C  
ATOM    242  CG  ARG A  16      28.047  24.836   8.687  1.00  1.13           C  
ATOM    243  CD  ARG A  16      28.902  24.296   9.794  1.00  1.13           C  
ATOM    244  NE  ARG A  16      30.315  24.650   9.614  1.00  1.13           N  
ATOM    245  CZ  ARG A  16      30.869  25.849   9.916  1.00  1.13           C  
ATOM    246  NH1 ARG A  16      30.140  26.824  10.418  1.00  1.13           N  
ATOM    247  NH2 ARG A  16      32.162  26.044   9.702  1.00  1.13           N  
ATOM    248  H   ARG A  16      25.249  26.716   8.830  1.00  1.13           H  
ATOM    249  HA  ARG A  16      26.132  24.793   6.753  1.00  1.13           H  
ATOM    250 1HB  ARG A  16      26.219  24.661   9.777  1.00  1.13           H  
ATOM    251 2HB  ARG A  16      26.562  23.293   8.725  1.00  1.13           H  
ATOM    252 1HG  ARG A  16      28.464  24.509   7.736  1.00  1.13           H  
ATOM    253 2HG  ARG A  16      28.079  25.926   8.742  1.00  1.13           H  
ATOM    254 1HD  ARG A  16      28.572  24.690  10.750  1.00  1.13           H  
ATOM    255 2HD  ARG A  16      28.823  23.212   9.807  1.00  1.13           H  
ATOM    256  HE  ARG A  16      30.924  23.941   9.232  1.00  1.13           H  
ATOM    257 1HH1 ARG A  16      29.130  26.692  10.595  1.00  1.13           H  
ATOM    258 2HH1 ARG A  16      30.562  27.709  10.641  1.00  1.13           H  
ATOM    259 1HH2 ARG A  16      32.729  25.301   9.317  1.00  1.13           H  
ATOM    260 2HH2 ARG A  16      32.582  26.934   9.925  1.00  1.13           H  
ATOM    261  N   LEU A  17      23.306  25.088   7.272  1.00  0.95           N  
ATOM    262  CA  LEU A  17      21.932  24.619   7.174  1.00  0.95           C  
ATOM    263  C   LEU A  17      21.852  23.445   6.226  1.00  0.95           C  
ATOM    264  O   LEU A  17      22.198  23.558   5.040  1.00  0.95           O  
ATOM    265  CB  LEU A  17      21.017  25.735   6.636  1.00  0.95           C  
ATOM    266  CG  LEU A  17      19.481  25.412   6.460  1.00  0.95           C  
ATOM    267  CD1 LEU A  17      18.824  25.182   7.775  1.00  0.95           C  
ATOM    268  CD2 LEU A  17      18.804  26.569   5.750  1.00  0.95           C  
ATOM    269  H   LEU A  17      23.537  26.007   6.932  1.00  0.95           H  
ATOM    270  HA  LEU A  17      21.600  24.321   8.154  1.00  0.95           H  
ATOM    271 1HB  LEU A  17      21.093  26.585   7.312  1.00  0.95           H  
ATOM    272 2HB  LEU A  17      21.398  26.042   5.670  1.00  0.95           H  
ATOM    273  HG  LEU A  17      19.373  24.498   5.875  1.00  0.95           H  
ATOM    274 1HD1 LEU A  17      17.768  24.951   7.626  1.00  0.95           H  
ATOM    275 2HD1 LEU A  17      19.302  24.355   8.275  1.00  0.95           H  
ATOM    276 3HD1 LEU A  17      18.917  26.082   8.363  1.00  0.95           H  
ATOM    277 1HD2 LEU A  17      17.752  26.354   5.628  1.00  0.95           H  
ATOM    278 2HD2 LEU A  17      18.914  27.479   6.342  1.00  0.95           H  
ATOM    279 3HD2 LEU A  17      19.256  26.704   4.780  1.00  0.95           H  
ATOM    280  N   LYS A  18      21.352  22.331   6.740  1.00  0.81           N  
ATOM    281  CA  LYS A  18      21.241  21.127   5.927  1.00  0.81           C  
ATOM    282  C   LYS A  18      19.846  20.567   5.988  1.00  0.81           C  
ATOM    283  O   LYS A  18      19.184  20.633   7.030  1.00  0.81           O  
ATOM    284  CB  LYS A  18      22.239  20.053   6.374  1.00  0.81           C  
ATOM    285  CG  LYS A  18      23.679  20.454   6.227  1.00  0.81           C  
ATOM    286  CD  LYS A  18      24.633  19.339   6.589  1.00  0.81           C  
ATOM    287  CE  LYS A  18      26.083  19.803   6.467  1.00  0.81           C  
ATOM    288  NZ  LYS A  18      27.048  18.717   6.804  1.00  0.81           N  
ATOM    289  H   LYS A  18      21.089  22.335   7.728  1.00  0.81           H  
ATOM    290  HA  LYS A  18      21.443  21.380   4.888  1.00  0.81           H  
ATOM    291 1HB  LYS A  18      22.068  19.797   7.409  1.00  0.81           H  
ATOM    292 2HB  LYS A  18      22.083  19.151   5.779  1.00  0.81           H  
ATOM    293 1HG  LYS A  18      23.846  20.786   5.220  1.00  0.81           H  
ATOM    294 2HG  LYS A  18      23.876  21.273   6.882  1.00  0.81           H  
ATOM    295 1HD  LYS A  18      24.445  19.015   7.614  1.00  0.81           H  
ATOM    296 2HD  LYS A  18      24.474  18.494   5.919  1.00  0.81           H  
ATOM    297 1HE  LYS A  18      26.268  20.132   5.446  1.00  0.81           H  
ATOM    298 2HE  LYS A  18      26.244  20.645   7.143  1.00  0.81           H  
ATOM    299 1HZ  LYS A  18      27.991  19.066   6.707  1.00  0.81           H  
ATOM    300 2HZ  LYS A  18      26.896  18.410   7.753  1.00  0.81           H  
ATOM    301 3HZ  LYS A  18      26.911  17.942   6.171  1.00  0.81           H  
ATOM    302  N   PHE A  19      19.416  19.979   4.877  1.00  0.71           N  
ATOM    303  CA  PHE A  19      18.110  19.349   4.807  1.00  0.71           C  
ATOM    304  C   PHE A  19      18.122  17.915   4.294  1.00  0.71           C  
ATOM    305  O   PHE A  19      18.971  17.497   3.494  1.00  0.71           O  
ATOM    306  CB  PHE A  19      17.141  20.122   3.922  1.00  0.71           C  
ATOM    307  CG  PHE A  19      16.723  21.510   4.346  1.00  0.71           C  
ATOM    308  CD1 PHE A  19      17.437  22.598   3.981  1.00  0.71           C  
ATOM    309  CD2 PHE A  19      15.569  21.703   5.072  1.00  0.71           C  
ATOM    310  CE1 PHE A  19      17.013  23.873   4.304  1.00  0.71           C  
ATOM    311  CE2 PHE A  19      15.132  22.969   5.416  1.00  0.71           C  
ATOM    312  CZ  PHE A  19      15.857  24.062   5.020  1.00  0.71           C  
ATOM    313  H   PHE A  19      20.017  19.959   4.051  1.00  0.71           H  
ATOM    314  HA  PHE A  19      17.702  19.335   5.810  1.00  0.71           H  
ATOM    315 1HB  PHE A  19      17.596  20.207   2.971  1.00  0.71           H  
ATOM    316 2HB  PHE A  19      16.234  19.529   3.790  1.00  0.71           H  
ATOM    317  HD1 PHE A  19      18.341  22.442   3.418  1.00  0.71           H  
ATOM    318  HD2 PHE A  19      15.009  20.831   5.370  1.00  0.71           H  
ATOM    319  HE1 PHE A  19      17.592  24.727   3.984  1.00  0.71           H  
ATOM    320  HE2 PHE A  19      14.215  23.095   5.989  1.00  0.71           H  
ATOM    321  HZ  PHE A  19      15.522  25.068   5.271  1.00  0.71           H  
ATOM    322  N   LYS A  20      17.111  17.188   4.741  1.00  0.66           N  
ATOM    323  CA  LYS A  20      16.806  15.844   4.290  1.00  0.66           C  
ATOM    324  C   LYS A  20      15.328  15.771   3.956  1.00  0.66           C  
ATOM    325  O   LYS A  20      14.474  16.143   4.767  1.00  0.66           O  
ATOM    326  CB  LYS A  20      17.172  14.807   5.354  1.00  0.66           C  
ATOM    327  CG  LYS A  20      16.907  13.358   4.946  1.00  0.66           C  
ATOM    328  CD  LYS A  20      17.523  12.371   5.945  1.00  0.66           C  
ATOM    329  CE  LYS A  20      17.203  10.935   5.558  1.00  0.66           C  
ATOM    330  NZ  LYS A  20      17.773  10.609   4.246  1.00  0.66           N  
ATOM    331  H   LYS A  20      16.504  17.618   5.437  1.00  0.66           H  
ATOM    332  HA  LYS A  20      17.370  15.634   3.383  1.00  0.66           H  
ATOM    333 1HB  LYS A  20      18.234  14.893   5.588  1.00  0.66           H  
ATOM    334 2HB  LYS A  20      16.614  15.011   6.267  1.00  0.66           H  
ATOM    335 1HG  LYS A  20      15.830  13.190   4.906  1.00  0.66           H  
ATOM    336 2HG  LYS A  20      17.311  13.172   3.949  1.00  0.66           H  
ATOM    337 1HD  LYS A  20      18.611  12.496   5.947  1.00  0.66           H  
ATOM    338 2HD  LYS A  20      17.144  12.570   6.946  1.00  0.66           H  
ATOM    339 1HE  LYS A  20      17.612  10.254   6.301  1.00  0.66           H  
ATOM    340 2HE  LYS A  20      16.121  10.803   5.510  1.00  0.66           H  
ATOM    341 1HZ  LYS A  20      17.534   9.646   3.980  1.00  0.66           H  
ATOM    342 2HZ  LYS A  20      17.381  11.241   3.575  1.00  0.66           H  
ATOM    343 3HZ  LYS A  20      18.798  10.729   4.243  1.00  0.66           H  
ATOM    344  N   ILE A  21      15.021  15.334   2.743  1.00  0.64           N  
ATOM    345  CA  ILE A  21      13.633  15.270   2.321  1.00  0.64           C  
ATOM    346  C   ILE A  21      13.205  13.884   1.930  1.00  0.64           C  
ATOM    347  O   ILE A  21      13.894  13.189   1.183  1.00  0.64           O  
ATOM    348  CB  ILE A  21      13.304  16.266   1.193  1.00  0.64           C  
ATOM    349  CG1 ILE A  21      13.554  17.661   1.713  1.00  0.64           C  
ATOM    350  CG2 ILE A  21      11.844  16.111   0.749  1.00  0.64           C  
ATOM    351  CD1 ILE A  21      13.332  18.781   0.734  1.00  0.64           C  
ATOM    352  H   ILE A  21      15.769  15.035   2.117  1.00  0.64           H  
ATOM    353  HA  ILE A  21      13.015  15.559   3.164  1.00  0.64           H  
ATOM    354  HB  ILE A  21      13.961  16.101   0.350  1.00  0.64           H  
ATOM    355 1HG1 ILE A  21      12.930  17.781   2.551  1.00  0.64           H  
ATOM    356 2HG1 ILE A  21      14.586  17.728   2.048  1.00  0.64           H  
ATOM    357 1HG2 ILE A  21      11.613  16.829  -0.030  1.00  0.64           H  
ATOM    358 2HG2 ILE A  21      11.679  15.109   0.368  1.00  0.64           H  
ATOM    359 3HG2 ILE A  21      11.193  16.285   1.606  1.00  0.64           H  
ATOM    360 1HD1 ILE A  21      13.533  19.728   1.233  1.00  0.64           H  
ATOM    361 2HD1 ILE A  21      13.989  18.672  -0.110  1.00  0.64           H  
ATOM    362 3HD1 ILE A  21      12.297  18.770   0.392  1.00  0.64           H  
ATOM    363  N   LYS A  22      12.072  13.472   2.481  1.00  0.64           N  
ATOM    364  CA  LYS A  22      11.516  12.176   2.169  1.00  0.64           C  
ATOM    365  C   LYS A  22      10.148  12.340   1.533  1.00  0.64           C  
ATOM    366  O   LYS A  22       9.293  13.079   2.028  1.00  0.64           O  
ATOM    367  CB  LYS A  22      11.444  11.288   3.405  1.00  0.64           C  
ATOM    368  CG  LYS A  22      10.913   9.912   3.085  1.00  0.64           C  
ATOM    369  CD  LYS A  22      11.003   8.961   4.251  1.00  0.64           C  
ATOM    370  CE  LYS A  22      10.577   7.602   3.783  1.00  0.64           C  
ATOM    371  NZ  LYS A  22      10.637   6.564   4.832  1.00  0.64           N  
ATOM    372  H   LYS A  22      11.575  14.096   3.116  1.00  0.64           H  
ATOM    373  HA  LYS A  22      12.156  11.684   1.441  1.00  0.64           H  
ATOM    374 1HB  LYS A  22      12.440  11.178   3.837  1.00  0.64           H  
ATOM    375 2HB  LYS A  22      10.797  11.745   4.155  1.00  0.64           H  
ATOM    376 1HG  LYS A  22       9.864   9.991   2.786  1.00  0.64           H  
ATOM    377 2HG  LYS A  22      11.468   9.495   2.243  1.00  0.64           H  
ATOM    378 1HD  LYS A  22      12.038   8.908   4.605  1.00  0.64           H  
ATOM    379 2HD  LYS A  22      10.359   9.293   5.065  1.00  0.64           H  
ATOM    380 1HE  LYS A  22       9.557   7.663   3.409  1.00  0.64           H  
ATOM    381 2HE  LYS A  22      11.234   7.304   2.963  1.00  0.64           H  
ATOM    382 1HZ  LYS A  22      10.331   5.696   4.370  1.00  0.64           H  
ATOM    383 2HZ  LYS A  22      11.581   6.460   5.172  1.00  0.64           H  
ATOM    384 3HZ  LYS A  22      10.024   6.792   5.589  1.00  0.64           H  
ATOM    385  N   VAL A  23       9.960  11.673   0.406  1.00  0.67           N  
ATOM    386  CA  VAL A  23       8.709  11.745  -0.332  1.00  0.67           C  
ATOM    387  C   VAL A  23       8.069  10.365  -0.387  1.00  0.67           C  
ATOM    388  O   VAL A  23       8.709   9.411  -0.832  1.00  0.67           O  
ATOM    389  CB  VAL A  23       8.991  12.231  -1.769  1.00  0.67           C  
ATOM    390  CG1 VAL A  23       7.710  12.298  -2.565  1.00  0.67           C  
ATOM    391  CG2 VAL A  23       9.727  13.588  -1.740  1.00  0.67           C  
ATOM    392  H   VAL A  23      10.717  11.085   0.056  1.00  0.67           H  
ATOM    393  HA  VAL A  23       8.029  12.433   0.170  1.00  0.67           H  
ATOM    394  HB  VAL A  23       9.624  11.503  -2.259  1.00  0.67           H  
ATOM    395 1HG1 VAL A  23       7.929  12.607  -3.579  1.00  0.67           H  
ATOM    396 2HG1 VAL A  23       7.235  11.316  -2.582  1.00  0.67           H  
ATOM    397 3HG1 VAL A  23       7.047  13.009  -2.106  1.00  0.67           H  
ATOM    398 1HG2 VAL A  23       9.944  13.904  -2.759  1.00  0.67           H  
ATOM    399 2HG2 VAL A  23       9.119  14.333  -1.260  1.00  0.67           H  
ATOM    400 3HG2 VAL A  23      10.661  13.483  -1.192  1.00  0.67           H  
ATOM    401  N   THR A  24       6.822  10.247   0.077  1.00  0.72           N  
ATOM    402  CA  THR A  24       6.136   8.956   0.073  1.00  0.72           C  
ATOM    403  C   THR A  24       4.805   8.998  -0.670  1.00  0.72           C  
ATOM    404  O   THR A  24       3.981   9.880  -0.426  1.00  0.72           O  
ATOM    405  CB  THR A  24       5.903   8.459   1.513  1.00  0.72           C  
ATOM    406  OG1 THR A  24       7.167   8.309   2.165  1.00  0.72           O  
ATOM    407  CG2 THR A  24       5.183   7.115   1.506  1.00  0.72           C  
ATOM    408  H   THR A  24       6.352  11.066   0.460  1.00  0.72           H  
ATOM    409  HA  THR A  24       6.771   8.236  -0.429  1.00  0.72           H  
ATOM    410  HB  THR A  24       5.305   9.191   2.056  1.00  0.72           H  
ATOM    411  HG1 THR A  24       7.661   7.616   1.711  1.00  0.72           H  
ATOM    412 1HG2 THR A  24       5.037   6.776   2.530  1.00  0.72           H  
ATOM    413 2HG2 THR A  24       4.214   7.205   1.021  1.00  0.72           H  
ATOM    414 3HG2 THR A  24       5.789   6.384   0.970  1.00  0.72           H  
ATOM    415  N   ARG A  25       4.577   8.028  -1.559  1.00  0.78           N  
ATOM    416  CA  ARG A  25       3.320   7.978  -2.312  1.00  0.78           C  
ATOM    417  C   ARG A  25       2.474   6.801  -1.837  1.00  0.78           C  
ATOM    418  O   ARG A  25       2.940   5.656  -1.790  1.00  0.78           O  
ATOM    419  CB  ARG A  25       3.557   7.875  -3.809  1.00  0.78           C  
ATOM    420  CG  ARG A  25       2.280   7.922  -4.663  1.00  0.78           C  
ATOM    421  CD  ARG A  25       2.593   7.851  -6.123  1.00  0.78           C  
ATOM    422  NE  ARG A  25       1.413   8.068  -6.952  1.00  0.78           N  
ATOM    423  CZ  ARG A  25       0.561   7.131  -7.406  1.00  0.78           C  
ATOM    424  NH1 ARG A  25       0.742   5.854  -7.117  1.00  0.78           N  
ATOM    425  NH2 ARG A  25      -0.471   7.514  -8.152  1.00  0.78           N  
ATOM    426  H   ARG A  25       5.291   7.312  -1.690  1.00  0.78           H  
ATOM    427  HA  ARG A  25       2.762   8.893  -2.130  1.00  0.78           H  
ATOM    428 1HB  ARG A  25       4.205   8.688  -4.135  1.00  0.78           H  
ATOM    429 2HB  ARG A  25       4.066   6.940  -4.031  1.00  0.78           H  
ATOM    430 1HG  ARG A  25       1.634   7.079  -4.405  1.00  0.78           H  
ATOM    431 2HG  ARG A  25       1.741   8.858  -4.470  1.00  0.78           H  
ATOM    432 1HD  ARG A  25       3.321   8.624  -6.370  1.00  0.78           H  
ATOM    433 2HD  ARG A  25       3.007   6.869  -6.363  1.00  0.78           H  
ATOM    434  HE  ARG A  25       1.219   9.038  -7.221  1.00  0.78           H  
ATOM    435 1HH1 ARG A  25       1.532   5.572  -6.548  1.00  0.78           H  
ATOM    436 2HH1 ARG A  25       0.093   5.161  -7.460  1.00  0.78           H  
ATOM    437 1HH2 ARG A  25      -0.605   8.528  -8.362  1.00  0.78           H  
ATOM    438 2HH2 ARG A  25      -1.123   6.836  -8.506  1.00  0.78           H  
ATOM    439  N   ASN A  26       1.244   7.095  -1.423  1.00  0.84           N  
ATOM    440  CA  ASN A  26       0.368   6.076  -0.845  1.00  0.84           C  
ATOM    441  C   ASN A  26      -0.524   5.412  -1.902  1.00  0.84           C  
ATOM    442  O   ASN A  26      -0.601   5.856  -3.049  1.00  0.84           O  
ATOM    443  CB  ASN A  26      -0.458   6.695   0.278  1.00  0.84           C  
ATOM    444  CG  ASN A  26      -0.891   5.696   1.381  1.00  0.84           C  
ATOM    445  OD1 ASN A  26      -1.049   4.492   1.146  1.00  0.84           O  
ATOM    446  ND2 ASN A  26      -1.075   6.203   2.573  1.00  0.84           N  
ATOM    447  H   ASN A  26       0.908   8.060  -1.509  1.00  0.84           H  
ATOM    448  HA  ASN A  26       0.992   5.291  -0.419  1.00  0.84           H  
ATOM    449 1HB  ASN A  26       0.113   7.501   0.740  1.00  0.84           H  
ATOM    450 2HB  ASN A  26      -1.352   7.146  -0.150  1.00  0.84           H  
ATOM    451 1HD2 ASN A  26      -1.347   5.612   3.333  1.00  0.84           H  
ATOM    452 2HD2 ASN A  26      -0.939   7.182   2.727  1.00  0.84           H  
ATOM    453  N   LYS A  27      -1.237   4.361  -1.494  1.00  0.90           N  
ATOM    454  CA  LYS A  27      -2.150   3.618  -2.364  1.00  0.90           C  
ATOM    455  C   LYS A  27      -3.301   4.468  -2.905  1.00  0.90           C  
ATOM    456  O   LYS A  27      -3.873   4.159  -3.949  1.00  0.90           O  
ATOM    457  CB  LYS A  27      -2.730   2.419  -1.608  1.00  0.90           C  
ATOM    458  CG  LYS A  27      -3.705   2.784  -0.469  1.00  0.90           C  
ATOM    459  CD  LYS A  27      -4.186   1.547   0.281  1.00  0.90           C  
ATOM    460  CE  LYS A  27      -5.170   1.917   1.384  1.00  0.90           C  
ATOM    461  NZ  LYS A  27      -5.632   0.721   2.145  1.00  0.90           N  
ATOM    462  H   LYS A  27      -1.123   4.067  -0.534  1.00  0.90           H  
ATOM    463  HA  LYS A  27      -1.578   3.249  -3.216  1.00  0.90           H  
ATOM    464 1HB  LYS A  27      -3.255   1.769  -2.305  1.00  0.90           H  
ATOM    465 2HB  LYS A  27      -1.912   1.843  -1.172  1.00  0.90           H  
ATOM    466 1HG  LYS A  27      -3.223   3.462   0.229  1.00  0.90           H  
ATOM    467 2HG  LYS A  27      -4.577   3.284  -0.886  1.00  0.90           H  
ATOM    468 1HD  LYS A  27      -4.673   0.864  -0.417  1.00  0.90           H  
ATOM    469 2HD  LYS A  27      -3.331   1.039   0.725  1.00  0.90           H  
ATOM    470 1HE  LYS A  27      -4.687   2.610   2.073  1.00  0.90           H  
ATOM    471 2HE  LYS A  27      -6.036   2.409   0.939  1.00  0.90           H  
ATOM    472 1HZ  LYS A  27      -6.281   1.009   2.865  1.00  0.90           H  
ATOM    473 2HZ  LYS A  27      -6.091   0.078   1.516  1.00  0.90           H  
ATOM    474 3HZ  LYS A  27      -4.839   0.265   2.573  1.00  0.90           H  
ATOM    475  N   ASP A  28      -3.637   5.547  -2.195  1.00  0.92           N  
ATOM    476  CA  ASP A  28      -4.717   6.439  -2.604  1.00  0.92           C  
ATOM    477  C   ASP A  28      -4.241   7.532  -3.556  1.00  0.92           C  
ATOM    478  O   ASP A  28      -5.002   8.426  -3.927  1.00  0.92           O  
ATOM    479  CB  ASP A  28      -5.402   7.025  -1.364  1.00  0.92           C  
ATOM    480  CG  ASP A  28      -4.521   7.922  -0.489  1.00  0.92           C  
ATOM    481  OD1 ASP A  28      -3.420   8.283  -0.881  1.00  0.92           O  
ATOM    482  OD2 ASP A  28      -4.961   8.229   0.592  1.00  0.92           O  
ATOM    483  H   ASP A  28      -3.127   5.739  -1.347  1.00  0.92           H  
ATOM    484  HA  ASP A  28      -5.460   5.844  -3.135  1.00  0.92           H  
ATOM    485 1HB  ASP A  28      -6.266   7.608  -1.682  1.00  0.92           H  
ATOM    486 2HB  ASP A  28      -5.777   6.206  -0.746  1.00  0.92           H  
ATOM    487  N   GLY A  29      -2.972   7.458  -3.947  1.00  0.90           N  
ATOM    488  CA  GLY A  29      -2.362   8.395  -4.864  1.00  0.90           C  
ATOM    489  C   GLY A  29      -1.861   9.676  -4.210  1.00  0.90           C  
ATOM    490  O   GLY A  29      -1.303  10.528  -4.896  1.00  0.90           O  
ATOM    491  H   GLY A  29      -2.376   6.714  -3.592  1.00  0.90           H  
ATOM    492 1HA  GLY A  29      -1.524   7.899  -5.350  1.00  0.90           H  
ATOM    493 2HA  GLY A  29      -3.075   8.643  -5.648  1.00  0.90           H  
ATOM    494  N   THR A  30      -2.040   9.856  -2.901  1.00  0.84           N  
ATOM    495  CA  THR A  30      -1.551  11.111  -2.349  1.00  0.84           C  
ATOM    496  C   THR A  30      -0.071  11.015  -2.052  1.00  0.84           C  
ATOM    497  O   THR A  30       0.482   9.922  -1.866  1.00  0.84           O  
ATOM    498  CB  THR A  30      -2.310  11.512  -1.070  1.00  0.84           C  
ATOM    499  OG1 THR A  30      -2.104  10.525  -0.049  1.00  0.84           O  
ATOM    500  CG2 THR A  30      -3.802  11.637  -1.370  1.00  0.84           C  
ATOM    501  H   THR A  30      -2.517   9.166  -2.305  1.00  0.84           H  
ATOM    502  HA  THR A  30      -1.696  11.903  -3.085  1.00  0.84           H  
ATOM    503  HB  THR A  30      -1.930  12.471  -0.715  1.00  0.84           H  
ATOM    504  HG1 THR A  30      -2.598   9.698  -0.285  1.00  0.84           H  
ATOM    505 1HG2 THR A  30      -4.332  11.922  -0.463  1.00  0.84           H  
ATOM    506 2HG2 THR A  30      -3.956  12.392  -2.137  1.00  0.84           H  
ATOM    507 3HG2 THR A  30      -4.180  10.674  -1.724  1.00  0.84           H  
ATOM    508  N   ILE A  31       0.572  12.170  -1.923  1.00  0.77           N  
ATOM    509  CA  ILE A  31       1.977  12.196  -1.574  1.00  0.77           C  
ATOM    510  C   ILE A  31       2.246  12.927  -0.269  1.00  0.77           C  
ATOM    511  O   ILE A  31       1.785  14.040  -0.061  1.00  0.77           O  
ATOM    512  CB  ILE A  31       2.805  12.808  -2.724  1.00  0.77           C  
ATOM    513  CG1 ILE A  31       2.690  11.930  -3.987  1.00  0.77           C  
ATOM    514  CG2 ILE A  31       4.240  12.985  -2.313  1.00  0.77           C  
ATOM    515  CD1 ILE A  31       3.294  12.548  -5.209  1.00  0.77           C  
ATOM    516  H   ILE A  31       0.100  13.058  -2.101  1.00  0.77           H  
ATOM    517  HA  ILE A  31       2.305  11.175  -1.453  1.00  0.77           H  
ATOM    518  HB  ILE A  31       2.384  13.774  -2.981  1.00  0.77           H  
ATOM    519 1HG1 ILE A  31       3.184  10.983  -3.796  1.00  0.77           H  
ATOM    520 2HG1 ILE A  31       1.639  11.736  -4.205  1.00  0.77           H  
ATOM    521 1HG2 ILE A  31       4.800  13.436  -3.131  1.00  0.77           H  
ATOM    522 2HG2 ILE A  31       4.277  13.628  -1.452  1.00  0.77           H  
ATOM    523 3HG2 ILE A  31       4.668  12.012  -2.062  1.00  0.77           H  
ATOM    524 1HD1 ILE A  31       3.171  11.871  -6.060  1.00  0.77           H  
ATOM    525 2HD1 ILE A  31       2.784  13.479  -5.416  1.00  0.77           H  
ATOM    526 3HD1 ILE A  31       4.352  12.736  -5.044  1.00  0.77           H  
ATOM    527  N   THR A  32       2.987  12.299   0.627  1.00  0.71           N  
ATOM    528  CA  THR A  32       3.336  12.978   1.863  1.00  0.71           C  
ATOM    529  C   THR A  32       4.799  13.326   1.792  1.00  0.71           C  
ATOM    530  O   THR A  32       5.629  12.496   1.412  1.00  0.71           O  
ATOM    531  CB  THR A  32       3.073  12.136   3.131  1.00  0.71           C  
ATOM    532  OG1 THR A  32       1.673  11.826   3.235  1.00  0.71           O  
ATOM    533  CG2 THR A  32       3.513  12.921   4.384  1.00  0.71           C  
ATOM    534  H   THR A  32       3.338  11.368   0.418  1.00  0.71           H  
ATOM    535  HA  THR A  32       2.774  13.905   1.947  1.00  0.71           H  
ATOM    536  HB  THR A  32       3.638  11.206   3.073  1.00  0.71           H  
ATOM    537  HG1 THR A  32       1.403  11.303   2.478  1.00  0.71           H  
ATOM    538 1HG2 THR A  32       3.326  12.323   5.273  1.00  0.71           H  
ATOM    539 2HG2 THR A  32       4.577  13.147   4.329  1.00  0.71           H  
ATOM    540 3HG2 THR A  32       2.950  13.854   4.448  1.00  0.71           H  
ATOM    541  N   VAL A  33       5.110  14.570   2.107  1.00  0.66           N  
ATOM    542  CA  VAL A  33       6.493  14.968   2.083  1.00  0.66           C  
ATOM    543  C   VAL A  33       6.915  15.457   3.439  1.00  0.66           C  
ATOM    544  O   VAL A  33       6.224  16.254   4.084  1.00  0.66           O  
ATOM    545  CB  VAL A  33       6.769  16.037   1.018  1.00  0.66           C  
ATOM    546  CG1 VAL A  33       8.226  16.419   1.060  1.00  0.66           C  
ATOM    547  CG2 VAL A  33       6.448  15.477  -0.322  1.00  0.66           C  
ATOM    548  H   VAL A  33       4.380  15.220   2.393  1.00  0.66           H  
ATOM    549  HA  VAL A  33       7.101  14.104   1.837  1.00  0.66           H  
ATOM    550  HB  VAL A  33       6.171  16.928   1.205  1.00  0.66           H  
ATOM    551 1HG1 VAL A  33       8.419  17.123   0.290  1.00  0.66           H  
ATOM    552 2HG1 VAL A  33       8.486  16.844   2.026  1.00  0.66           H  
ATOM    553 3HG1 VAL A  33       8.829  15.530   0.884  1.00  0.66           H  
ATOM    554 1HG2 VAL A  33       6.660  16.217  -1.086  1.00  0.66           H  
ATOM    555 2HG2 VAL A  33       7.048  14.608  -0.479  1.00  0.66           H  
ATOM    556 3HG2 VAL A  33       5.415  15.203  -0.359  1.00  0.66           H  
ATOM    557  N   GLU A  34       8.046  14.940   3.888  1.00  0.63           N  
ATOM    558  CA  GLU A  34       8.589  15.341   5.160  1.00  0.63           C  
ATOM    559  C   GLU A  34       9.951  15.957   4.922  1.00  0.63           C  
ATOM    560  O   GLU A  34      10.806  15.390   4.235  1.00  0.63           O  
ATOM    561  CB  GLU A  34       8.697  14.149   6.112  1.00  0.63           C  
ATOM    562  CG  GLU A  34       7.368  13.461   6.441  1.00  0.63           C  
ATOM    563  CD  GLU A  34       7.522  12.272   7.376  1.00  0.63           C  
ATOM    564  OE1 GLU A  34       8.632  11.986   7.771  1.00  0.63           O  
ATOM    565  OE2 GLU A  34       6.534  11.651   7.685  1.00  0.63           O  
ATOM    566  H   GLU A  34       8.545  14.268   3.305  1.00  0.63           H  
ATOM    567  HA  GLU A  34       7.945  16.094   5.606  1.00  0.63           H  
ATOM    568 1HB  GLU A  34       9.378  13.406   5.696  1.00  0.63           H  
ATOM    569 2HB  GLU A  34       9.112  14.496   7.052  1.00  0.63           H  
ATOM    570 1HG  GLU A  34       6.713  14.189   6.906  1.00  0.63           H  
ATOM    571 2HG  GLU A  34       6.900  13.132   5.514  1.00  0.63           H  
ATOM    572  N   VAL A  35      10.150  17.129   5.489  1.00  0.63           N  
ATOM    573  CA  VAL A  35      11.405  17.827   5.346  1.00  0.63           C  
ATOM    574  C   VAL A  35      12.001  18.001   6.717  1.00  0.63           C  
ATOM    575  O   VAL A  35      11.353  18.522   7.622  1.00  0.63           O  
ATOM    576  CB  VAL A  35      11.204  19.225   4.738  1.00  0.63           C  
ATOM    577  CG1 VAL A  35      12.549  19.929   4.601  1.00  0.63           C  
ATOM    578  CG2 VAL A  35      10.403  19.148   3.425  1.00  0.63           C  
ATOM    579  H   VAL A  35       9.400  17.547   6.031  1.00  0.63           H  
ATOM    580  HA  VAL A  35      12.088  17.242   4.732  1.00  0.63           H  
ATOM    581  HB  VAL A  35      10.647  19.810   5.427  1.00  0.63           H  
ATOM    582 1HG1 VAL A  35      12.411  20.928   4.220  1.00  0.63           H  
ATOM    583 2HG1 VAL A  35      13.003  19.979   5.584  1.00  0.63           H  
ATOM    584 3HG1 VAL A  35      13.202  19.401   3.943  1.00  0.63           H  
ATOM    585 1HG2 VAL A  35      10.249  20.158   3.045  1.00  0.63           H  
ATOM    586 2HG2 VAL A  35      10.916  18.572   2.688  1.00  0.63           H  
ATOM    587 3HG2 VAL A  35       9.434  18.688   3.621  1.00  0.63           H  
ATOM    588  N   TYR A  36      13.232  17.581   6.873  1.00  0.65           N  
ATOM    589  CA  TYR A  36      13.908  17.724   8.139  1.00  0.65           C  
ATOM    590  C   TYR A  36      15.145  18.545   7.917  1.00  0.65           C  
ATOM    591  O   TYR A  36      15.725  18.522   6.833  1.00  0.65           O  
ATOM    592  CB  TYR A  36      14.305  16.365   8.700  1.00  0.65           C  
ATOM    593  CG  TYR A  36      13.160  15.451   8.993  1.00  0.65           C  
ATOM    594  CD1 TYR A  36      12.612  14.681   7.972  1.00  0.65           C  
ATOM    595  CD2 TYR A  36      12.675  15.350  10.281  1.00  0.65           C  
ATOM    596  CE1 TYR A  36      11.573  13.818   8.253  1.00  0.65           C  
ATOM    597  CE2 TYR A  36      11.644  14.484  10.557  1.00  0.65           C  
ATOM    598  CZ  TYR A  36      11.087  13.723   9.553  1.00  0.65           C  
ATOM    599  OH  TYR A  36      10.051  12.859   9.851  1.00  0.65           O  
ATOM    600  H   TYR A  36      13.712  17.132   6.097  1.00  0.65           H  
ATOM    601  HA  TYR A  36      13.265  18.244   8.842  1.00  0.65           H  
ATOM    602 1HB  TYR A  36      14.963  15.864   7.989  1.00  0.65           H  
ATOM    603 2HB  TYR A  36      14.869  16.508   9.620  1.00  0.65           H  
ATOM    604  HD1 TYR A  36      13.003  14.758   6.951  1.00  0.65           H  
ATOM    605  HD2 TYR A  36      13.114  15.952  11.078  1.00  0.65           H  
ATOM    606  HE1 TYR A  36      11.137  13.209   7.459  1.00  0.65           H  
ATOM    607  HE2 TYR A  36      11.268  14.398  11.571  1.00  0.65           H  
ATOM    608  HH  TYR A  36       9.643  12.521   9.023  1.00  0.65           H  
ATOM    609  N   GLY A  37      15.599  19.232   8.941  1.00  0.69           N  
ATOM    610  CA  GLY A  37      16.856  19.930   8.763  1.00  0.69           C  
ATOM    611  C   GLY A  37      17.448  20.446  10.046  1.00  0.69           C  
ATOM    612  O   GLY A  37      16.811  20.441  11.098  1.00  0.69           O  
ATOM    613  H   GLY A  37      15.058  19.279   9.804  1.00  0.69           H  
ATOM    614 1HA  GLY A  37      17.569  19.252   8.296  1.00  0.69           H  
ATOM    615 2HA  GLY A  37      16.716  20.759   8.068  1.00  0.69           H  
ATOM    616  N   ILE A  38      18.674  20.916   9.931  1.00  0.75           N  
ATOM    617  CA  ILE A  38      19.426  21.400  11.076  1.00  0.75           C  
ATOM    618  C   ILE A  38      20.126  22.711  10.778  1.00  0.75           C  
ATOM    619  O   ILE A  38      20.659  22.901   9.685  1.00  0.75           O  
ATOM    620  CB  ILE A  38      20.458  20.343  11.500  1.00  0.75           C  
ATOM    621  CG1 ILE A  38      21.155  20.765  12.801  1.00  0.75           C  
ATOM    622  CG2 ILE A  38      21.473  20.170  10.373  1.00  0.75           C  
ATOM    623  CD1 ILE A  38      21.929  19.657  13.480  1.00  0.75           C  
ATOM    624  H   ILE A  38      19.088  20.897   8.999  1.00  0.75           H  
ATOM    625  HA  ILE A  38      18.737  21.560  11.895  1.00  0.75           H  
ATOM    626  HB  ILE A  38      19.952  19.397  11.690  1.00  0.75           H  
ATOM    627 1HG1 ILE A  38      21.842  21.568  12.575  1.00  0.75           H  
ATOM    628 2HG1 ILE A  38      20.405  21.132  13.498  1.00  0.75           H  
ATOM    629 1HG2 ILE A  38      22.207  19.416  10.650  1.00  0.75           H  
ATOM    630 2HG2 ILE A  38      20.950  19.856   9.471  1.00  0.75           H  
ATOM    631 3HG2 ILE A  38      21.982  21.119  10.187  1.00  0.75           H  
ATOM    632 1HD1 ILE A  38      22.389  20.035  14.382  1.00  0.75           H  
ATOM    633 2HD1 ILE A  38      21.249  18.844  13.736  1.00  0.75           H  
ATOM    634 3HD1 ILE A  38      22.703  19.289  12.810  1.00  0.75           H  
ATOM    635  N   ALA A  39      20.147  23.605  11.767  1.00  0.83           N  
ATOM    636  CA  ALA A  39      20.776  24.916  11.615  1.00  0.83           C  
ATOM    637  C   ALA A  39      21.572  25.333  12.841  1.00  0.83           C  
ATOM    638  O   ALA A  39      21.243  24.974  13.977  1.00  0.83           O  
ATOM    639  CB  ALA A  39      19.705  25.966  11.384  1.00  0.83           C  
ATOM    640  H   ALA A  39      19.672  23.365  12.637  1.00  0.83           H  
ATOM    641  HA  ALA A  39      21.452  24.873  10.761  1.00  0.83           H  
ATOM    642 1HB  ALA A  39      20.179  26.937  11.245  1.00  0.83           H  
ATOM    643 2HB  ALA A  39      19.133  25.715  10.523  1.00  0.83           H  
ATOM    644 3HB  ALA A  39      19.047  26.004  12.249  1.00  0.83           H  
ATOM    645  N   GLU A  40      22.610  26.130  12.623  1.00  0.91           N  
ATOM    646  CA  GLU A  40      23.350  26.661  13.750  1.00  0.91           C  
ATOM    647  C   GLU A  40      22.465  27.764  14.332  1.00  0.91           C  
ATOM    648  O   GLU A  40      21.702  28.388  13.583  1.00  0.91           O  
ATOM    649  CB  GLU A  40      24.709  27.215  13.321  1.00  0.91           C  
ATOM    650  CG  GLU A  40      25.630  26.217  12.724  1.00  0.91           C  
ATOM    651  CD  GLU A  40      26.911  26.820  12.271  1.00  0.91           C  
ATOM    652  OE1 GLU A  40      27.577  27.440  13.061  1.00  0.91           O  
ATOM    653  OE2 GLU A  40      27.225  26.676  11.113  1.00  0.91           O  
ATOM    654  H   GLU A  40      22.871  26.392  11.678  1.00  0.91           H  
ATOM    655  HA  GLU A  40      23.507  25.858  14.457  1.00  0.91           H  
ATOM    656 1HB  GLU A  40      24.600  28.013  12.650  1.00  0.91           H  
ATOM    657 2HB  GLU A  40      25.215  27.618  14.193  1.00  0.91           H  
ATOM    658 1HG  GLU A  40      25.855  25.481  13.479  1.00  0.91           H  
ATOM    659 2HG  GLU A  40      25.135  25.722  11.887  1.00  0.91           H  
ATOM    660  N   PRO A  41      22.494  28.034  15.639  1.00  0.97           N  
ATOM    661  CA  PRO A  41      21.706  29.086  16.229  1.00  0.97           C  
ATOM    662  C   PRO A  41      22.006  30.403  15.525  1.00  0.97           C  
ATOM    663  O   PRO A  41      23.168  30.739  15.300  1.00  0.97           O  
ATOM    664  CB  PRO A  41      22.209  29.095  17.682  1.00  0.97           C  
ATOM    665  CG  PRO A  41      22.714  27.681  17.915  1.00  0.97           C  
ATOM    666  CD  PRO A  41      23.352  27.299  16.593  1.00  0.97           C  
ATOM    667  HA  PRO A  41      20.637  28.829  16.165  1.00  0.97           H  
ATOM    668 1HB  PRO A  41      22.994  29.857  17.801  1.00  0.97           H  
ATOM    669 2HB  PRO A  41      21.390  29.372  18.359  1.00  0.97           H  
ATOM    670 1HG  PRO A  41      23.423  27.655  18.759  1.00  0.97           H  
ATOM    671 2HG  PRO A  41      21.877  27.017  18.181  1.00  0.97           H  
ATOM    672 1HD  PRO A  41      24.387  27.660  16.532  1.00  0.97           H  
ATOM    673 2HD  PRO A  41      23.289  26.239  16.493  1.00  0.97           H  
ATOM    674  N   GLY A  42      20.962  31.159  15.206  1.00  1.00           N  
ATOM    675  CA  GLY A  42      21.108  32.468  14.569  1.00  1.00           C  
ATOM    676  C   GLY A  42      21.179  32.472  13.033  1.00  1.00           C  
ATOM    677  O   GLY A  42      21.116  33.542  12.427  1.00  1.00           O  
ATOM    678  H   GLY A  42      20.031  30.823  15.405  1.00  1.00           H  
ATOM    679 1HA  GLY A  42      20.274  33.096  14.882  1.00  1.00           H  
ATOM    680 2HA  GLY A  42      22.005  32.943  14.963  1.00  1.00           H  
ATOM    681  N   CYS A  43      21.282  31.307  12.386  1.00  0.99           N  
ATOM    682  CA  CYS A  43      21.383  31.288  10.918  1.00  0.99           C  
ATOM    683  C   CYS A  43      20.185  31.803  10.144  1.00  0.99           C  
ATOM    684  O   CYS A  43      20.332  32.434   9.097  1.00  0.99           O  
ATOM    685  CB  CYS A  43      21.611  29.890  10.411  1.00  0.99           C  
ATOM    686  SG  CYS A  43      23.198  29.271  10.733  1.00  0.99           S  
ATOM    687  H   CYS A  43      21.336  30.426  12.906  1.00  0.99           H  
ATOM    688  HA  CYS A  43      22.247  31.895  10.644  1.00  0.99           H  
ATOM    689 1HB  CYS A  43      20.894  29.223  10.886  1.00  0.99           H  
ATOM    690 2HB  CYS A  43      21.428  29.859   9.340  1.00  0.99           H  
ATOM    691  N   ALA A  44      18.999  31.478  10.622  1.00  0.96           N  
ATOM    692  CA  ALA A  44      17.764  31.841   9.947  1.00  0.96           C  
ATOM    693  C   ALA A  44      16.626  31.785  10.939  1.00  0.96           C  
ATOM    694  O   ALA A  44      16.719  31.098  11.960  1.00  0.96           O  
ATOM    695  CB  ALA A  44      17.502  30.911   8.764  1.00  0.96           C  
ATOM    696  H   ALA A  44      18.956  30.966  11.489  1.00  0.96           H  
ATOM    697  HA  ALA A  44      17.846  32.868   9.585  1.00  0.96           H  
ATOM    698 1HB  ALA A  44      16.574  31.205   8.274  1.00  0.96           H  
ATOM    699 2HB  ALA A  44      18.324  30.978   8.052  1.00  0.96           H  
ATOM    700 3HB  ALA A  44      17.418  29.899   9.120  1.00  0.96           H  
ATOM    701  N   THR A  45      15.548  32.488  10.636  1.00  0.91           N  
ATOM    702  CA  THR A  45      14.357  32.433  11.460  1.00  0.91           C  
ATOM    703  C   THR A  45      13.530  31.208  11.139  1.00  0.91           C  
ATOM    704  O   THR A  45      13.704  30.583  10.089  1.00  0.91           O  
ATOM    705  CB  THR A  45      13.504  33.679  11.236  1.00  0.91           C  
ATOM    706  OG1 THR A  45      13.107  33.711   9.853  1.00  0.91           O  
ATOM    707  CG2 THR A  45      14.298  34.933  11.560  1.00  0.91           C  
ATOM    708  H   THR A  45      15.536  33.065   9.787  1.00  0.91           H  
ATOM    709  HA  THR A  45      14.655  32.383  12.508  1.00  0.91           H  
ATOM    710  HB  THR A  45      12.617  33.633  11.862  1.00  0.91           H  
ATOM    711  HG1 THR A  45      13.922  33.887   9.305  1.00  0.91           H  
ATOM    712 1HG2 THR A  45      13.681  35.812  11.381  1.00  0.91           H  
ATOM    713 2HG2 THR A  45      14.607  34.909  12.604  1.00  0.91           H  
ATOM    714 3HG2 THR A  45      15.182  34.973  10.919  1.00  0.91           H  
ATOM    715  N   ASP A  46      12.567  30.903  12.004  1.00  0.86           N  
ATOM    716  CA  ASP A  46      11.711  29.760  11.748  1.00  0.86           C  
ATOM    717  C   ASP A  46      10.915  29.951  10.461  1.00  0.86           C  
ATOM    718  O   ASP A  46      10.710  29.001   9.704  1.00  0.86           O  
ATOM    719  CB  ASP A  46      10.754  29.537  12.920  1.00  0.86           C  
ATOM    720  CG  ASP A  46      11.475  29.065  14.180  1.00  0.86           C  
ATOM    721  OD1 ASP A  46      12.650  28.766  14.088  1.00  0.86           O  
ATOM    722  OD2 ASP A  46      10.865  28.986  15.212  1.00  0.86           O  
ATOM    723  H   ASP A  46      12.452  31.450  12.845  1.00  0.86           H  
ATOM    724  HA  ASP A  46      12.340  28.875  11.631  1.00  0.86           H  
ATOM    725 1HB  ASP A  46      10.237  30.472  13.144  1.00  0.86           H  
ATOM    726 2HB  ASP A  46       9.995  28.814  12.651  1.00  0.86           H  
ATOM    727  N   GLU A  47      10.476  31.188  10.206  1.00  0.81           N  
ATOM    728  CA  GLU A  47       9.702  31.471   9.006  1.00  0.81           C  
ATOM    729  C   GLU A  47      10.545  31.290   7.750  1.00  0.81           C  
ATOM    730  O   GLU A  47      10.072  30.723   6.761  1.00  0.81           O  
ATOM    731  CB  GLU A  47       9.127  32.888   9.055  1.00  0.81           C  
ATOM    732  CG  GLU A  47       8.030  33.085  10.105  1.00  0.81           C  
ATOM    733  CD  GLU A  47       7.497  34.502  10.165  1.00  0.81           C  
ATOM    734  OE1 GLU A  47       8.031  35.352   9.493  1.00  0.81           O  
ATOM    735  OE2 GLU A  47       6.552  34.728  10.886  1.00  0.81           O  
ATOM    736  H   GLU A  47      10.688  31.932  10.855  1.00  0.81           H  
ATOM    737  HA  GLU A  47       8.872  30.765   8.960  1.00  0.81           H  
ATOM    738 1HB  GLU A  47       9.932  33.595   9.272  1.00  0.81           H  
ATOM    739 2HB  GLU A  47       8.716  33.148   8.081  1.00  0.81           H  
ATOM    740 1HG  GLU A  47       7.206  32.409   9.879  1.00  0.81           H  
ATOM    741 2HG  GLU A  47       8.430  32.810  11.081  1.00  0.81           H  
ATOM    742  N   GLU A  48      11.809  31.731   7.792  1.00  0.78           N  
ATOM    743  CA  GLU A  48      12.678  31.559   6.629  1.00  0.78           C  
ATOM    744  C   GLU A  48      12.942  30.091   6.347  1.00  0.78           C  
ATOM    745  O   GLU A  48      12.937  29.667   5.192  1.00  0.78           O  
ATOM    746  CB  GLU A  48      13.985  32.308   6.830  1.00  0.78           C  
ATOM    747  CG  GLU A  48      13.858  33.822   6.737  1.00  0.78           C  
ATOM    748  CD  GLU A  48      15.065  34.538   7.246  1.00  0.78           C  
ATOM    749  OE1 GLU A  48      15.495  34.190   8.330  1.00  0.78           O  
ATOM    750  OE2 GLU A  48      15.569  35.409   6.578  1.00  0.78           O  
ATOM    751  H   GLU A  48      12.166  32.211   8.623  1.00  0.78           H  
ATOM    752  HA  GLU A  48      12.173  31.982   5.761  1.00  0.78           H  
ATOM    753 1HB  GLU A  48      14.379  32.069   7.817  1.00  0.78           H  
ATOM    754 2HB  GLU A  48      14.717  31.975   6.094  1.00  0.78           H  
ATOM    755 1HG  GLU A  48      13.706  34.093   5.692  1.00  0.78           H  
ATOM    756 2HG  GLU A  48      12.978  34.140   7.293  1.00  0.78           H  
ATOM    757  N   ILE A  49      13.126  29.298   7.399  1.00  0.75           N  
ATOM    758  CA  ILE A  49      13.351  27.879   7.198  1.00  0.75           C  
ATOM    759  C   ILE A  49      12.105  27.216   6.637  1.00  0.75           C  
ATOM    760  O   ILE A  49      12.212  26.389   5.731  1.00  0.75           O  
ATOM    761  CB  ILE A  49      13.886  27.196   8.453  1.00  0.75           C  
ATOM    762  CG1 ILE A  49      15.307  27.736   8.691  1.00  0.75           C  
ATOM    763  CG2 ILE A  49      13.909  25.678   8.268  1.00  0.75           C  
ATOM    764  CD1 ILE A  49      15.892  27.377   9.991  1.00  0.75           C  
ATOM    765  H   ILE A  49      13.138  29.695   8.342  1.00  0.75           H  
ATOM    766  HA  ILE A  49      14.135  27.772   6.453  1.00  0.75           H  
ATOM    767  HB  ILE A  49      13.267  27.467   9.316  1.00  0.75           H  
ATOM    768 1HG1 ILE A  49      15.960  27.359   7.903  1.00  0.75           H  
ATOM    769 2HG1 ILE A  49      15.273  28.825   8.624  1.00  0.75           H  
ATOM    770 1HG2 ILE A  49      14.309  25.210   9.161  1.00  0.75           H  
ATOM    771 2HG2 ILE A  49      12.900  25.316   8.088  1.00  0.75           H  
ATOM    772 3HG2 ILE A  49      14.536  25.429   7.420  1.00  0.75           H  
ATOM    773 1HD1 ILE A  49      16.890  27.798  10.080  1.00  0.75           H  
ATOM    774 2HD1 ILE A  49      15.259  27.777  10.782  1.00  0.75           H  
ATOM    775 3HD1 ILE A  49      15.951  26.299  10.066  1.00  0.75           H  
ATOM    776  N   LYS A  50      10.923  27.563   7.157  1.00  0.74           N  
ATOM    777  CA  LYS A  50       9.688  27.011   6.612  1.00  0.74           C  
ATOM    778  C   LYS A  50       9.606  27.335   5.122  1.00  0.74           C  
ATOM    779  O   LYS A  50       9.319  26.460   4.301  1.00  0.74           O  
ATOM    780  CB  LYS A  50       8.469  27.588   7.330  1.00  0.74           C  
ATOM    781  CG  LYS A  50       7.126  27.005   6.888  1.00  0.74           C  
ATOM    782  CD  LYS A  50       5.975  27.601   7.678  1.00  0.74           C  
ATOM    783  CE  LYS A  50       4.631  27.043   7.217  1.00  0.74           C  
ATOM    784  NZ  LYS A  50       3.489  27.663   7.957  1.00  0.74           N  
ATOM    785  H   LYS A  50      10.875  28.221   7.937  1.00  0.74           H  
ATOM    786  HA  LYS A  50       9.699  25.930   6.728  1.00  0.74           H  
ATOM    787 1HB  LYS A  50       8.573  27.432   8.400  1.00  0.74           H  
ATOM    788 2HB  LYS A  50       8.435  28.665   7.168  1.00  0.74           H  
ATOM    789 1HG  LYS A  50       6.977  27.182   5.822  1.00  0.74           H  
ATOM    790 2HG  LYS A  50       7.128  25.948   7.067  1.00  0.74           H  
ATOM    791 1HD  LYS A  50       6.113  27.369   8.737  1.00  0.74           H  
ATOM    792 2HD  LYS A  50       5.977  28.684   7.557  1.00  0.74           H  
ATOM    793 1HE  LYS A  50       4.511  27.233   6.151  1.00  0.74           H  
ATOM    794 2HE  LYS A  50       4.616  25.965   7.387  1.00  0.74           H  
ATOM    795 1HZ  LYS A  50       2.618  27.268   7.626  1.00  0.74           H  
ATOM    796 2HZ  LYS A  50       3.586  27.477   8.944  1.00  0.74           H  
ATOM    797 3HZ  LYS A  50       3.486  28.663   7.801  1.00  0.74           H  
ATOM    798  N   LYS A  51       9.890  28.594   4.759  1.00  0.73           N  
ATOM    799  CA  LYS A  51       9.849  29.007   3.362  1.00  0.73           C  
ATOM    800  C   LYS A  51      10.806  28.160   2.533  1.00  0.73           C  
ATOM    801  O   LYS A  51      10.406  27.598   1.511  1.00  0.73           O  
ATOM    802  CB  LYS A  51      10.190  30.498   3.231  1.00  0.73           C  
ATOM    803  CG  LYS A  51      10.141  31.081   1.812  1.00  0.73           C  
ATOM    804  CD  LYS A  51      10.447  32.589   1.845  1.00  0.73           C  
ATOM    805  CE  LYS A  51      10.279  33.252   0.476  1.00  0.73           C  
ATOM    806  NZ  LYS A  51      11.308  32.808  -0.491  1.00  0.73           N  
ATOM    807  H   LYS A  51      10.118  29.288   5.473  1.00  0.73           H  
ATOM    808  HA  LYS A  51       8.841  28.844   2.981  1.00  0.73           H  
ATOM    809 1HB  LYS A  51       9.515  31.077   3.862  1.00  0.73           H  
ATOM    810 2HB  LYS A  51      11.196  30.665   3.609  1.00  0.73           H  
ATOM    811 1HG  LYS A  51      10.885  30.577   1.183  1.00  0.73           H  
ATOM    812 2HG  LYS A  51       9.156  30.922   1.377  1.00  0.73           H  
ATOM    813 1HD  LYS A  51       9.783  33.076   2.561  1.00  0.73           H  
ATOM    814 2HD  LYS A  51      11.475  32.732   2.179  1.00  0.73           H  
ATOM    815 1HE  LYS A  51       9.295  33.004   0.079  1.00  0.73           H  
ATOM    816 2HE  LYS A  51      10.351  34.332   0.594  1.00  0.73           H  
ATOM    817 1HZ  LYS A  51      11.169  33.251  -1.380  1.00  0.73           H  
ATOM    818 2HZ  LYS A  51      12.227  33.027  -0.152  1.00  0.73           H  
ATOM    819 3HZ  LYS A  51      11.240  31.790  -0.625  1.00  0.73           H  
ATOM    820  N   LEU A  52      12.053  28.010   3.003  1.00  0.72           N  
ATOM    821  CA  LEU A  52      13.018  27.224   2.251  1.00  0.72           C  
ATOM    822  C   LEU A  52      12.550  25.794   2.116  1.00  0.72           C  
ATOM    823  O   LEU A  52      12.628  25.214   1.040  1.00  0.72           O  
ATOM    824  CB  LEU A  52      14.386  27.221   2.959  1.00  0.72           C  
ATOM    825  CG  LEU A  52      15.163  28.529   2.945  1.00  0.72           C  
ATOM    826  CD1 LEU A  52      16.388  28.400   3.861  1.00  0.72           C  
ATOM    827  CD2 LEU A  52      15.571  28.835   1.516  1.00  0.72           C  
ATOM    828  H   LEU A  52      12.335  28.478   3.863  1.00  0.72           H  
ATOM    829  HA  LEU A  52      13.122  27.657   1.256  1.00  0.72           H  
ATOM    830 1HB  LEU A  52      14.222  26.953   4.002  1.00  0.72           H  
ATOM    831 2HB  LEU A  52      15.012  26.451   2.505  1.00  0.72           H  
ATOM    832  HG  LEU A  52      14.538  29.335   3.320  1.00  0.72           H  
ATOM    833 1HD1 LEU A  52      16.947  29.334   3.857  1.00  0.72           H  
ATOM    834 2HD1 LEU A  52      16.057  28.181   4.877  1.00  0.72           H  
ATOM    835 3HD1 LEU A  52      17.023  27.595   3.503  1.00  0.72           H  
ATOM    836 1HD2 LEU A  52      16.126  29.772   1.489  1.00  0.72           H  
ATOM    837 2HD2 LEU A  52      16.197  28.032   1.132  1.00  0.72           H  
ATOM    838 3HD2 LEU A  52      14.675  28.926   0.890  1.00  0.72           H  
ATOM    839  N   ALA A  53      12.001  25.229   3.180  1.00  0.72           N  
ATOM    840  CA  ALA A  53      11.542  23.858   3.134  1.00  0.72           C  
ATOM    841  C   ALA A  53      10.472  23.677   2.071  1.00  0.72           C  
ATOM    842  O   ALA A  53      10.521  22.720   1.297  1.00  0.72           O  
ATOM    843  CB  ALA A  53      11.024  23.483   4.485  1.00  0.72           C  
ATOM    844  H   ALA A  53      11.934  25.748   4.052  1.00  0.72           H  
ATOM    845  HA  ALA A  53      12.374  23.213   2.884  1.00  0.72           H  
ATOM    846 1HB  ALA A  53      10.671  22.457   4.486  1.00  0.72           H  
ATOM    847 2HB  ALA A  53      11.817  23.602   5.222  1.00  0.72           H  
ATOM    848 3HB  ALA A  53      10.224  24.149   4.727  1.00  0.72           H  
ATOM    849  N   VAL A  54       9.556  24.634   1.957  1.00  0.73           N  
ATOM    850  CA  VAL A  54       8.510  24.526   0.953  1.00  0.73           C  
ATOM    851  C   VAL A  54       9.080  24.654  -0.453  1.00  0.73           C  
ATOM    852  O   VAL A  54       8.697  23.897  -1.353  1.00  0.73           O  
ATOM    853  CB  VAL A  54       7.409  25.558   1.190  1.00  0.73           C  
ATOM    854  CG1 VAL A  54       6.424  25.535   0.035  1.00  0.73           C  
ATOM    855  CG2 VAL A  54       6.700  25.217   2.501  1.00  0.73           C  
ATOM    856  H   VAL A  54       9.562  25.421   2.611  1.00  0.73           H  
ATOM    857  HA  VAL A  54       8.058  23.544   1.048  1.00  0.73           H  
ATOM    858  HB  VAL A  54       7.853  26.558   1.250  1.00  0.73           H  
ATOM    859 1HG1 VAL A  54       5.642  26.272   0.207  1.00  0.73           H  
ATOM    860 2HG1 VAL A  54       6.953  25.770  -0.889  1.00  0.73           H  
ATOM    861 3HG1 VAL A  54       5.982  24.548  -0.036  1.00  0.73           H  
ATOM    862 1HG2 VAL A  54       5.918  25.948   2.690  1.00  0.73           H  
ATOM    863 2HG2 VAL A  54       6.266  24.219   2.429  1.00  0.73           H  
ATOM    864 3HG2 VAL A  54       7.418  25.240   3.313  1.00  0.73           H  
ATOM    865  N   GLU A  55      10.000  25.603  -0.652  1.00  0.75           N  
ATOM    866  CA  GLU A  55      10.607  25.787  -1.966  1.00  0.75           C  
ATOM    867  C   GLU A  55      11.343  24.519  -2.391  1.00  0.75           C  
ATOM    868  O   GLU A  55      11.283  24.120  -3.555  1.00  0.75           O  
ATOM    869  CB  GLU A  55      11.588  26.968  -1.956  1.00  0.75           C  
ATOM    870  CG  GLU A  55      10.942  28.344  -1.825  1.00  0.75           C  
ATOM    871  CD  GLU A  55      11.954  29.464  -1.716  1.00  0.75           C  
ATOM    872  OE1 GLU A  55      13.130  29.196  -1.657  1.00  0.75           O  
ATOM    873  OE2 GLU A  55      11.537  30.609  -1.679  1.00  0.75           O  
ATOM    874  H   GLU A  55      10.275  26.206   0.127  1.00  0.75           H  
ATOM    875  HA  GLU A  55       9.816  25.987  -2.690  1.00  0.75           H  
ATOM    876 1HB  GLU A  55      12.277  26.849  -1.118  1.00  0.75           H  
ATOM    877 2HB  GLU A  55      12.180  26.956  -2.868  1.00  0.75           H  
ATOM    878 1HG  GLU A  55      10.311  28.520  -2.695  1.00  0.75           H  
ATOM    879 2HG  GLU A  55      10.304  28.349  -0.943  1.00  0.75           H  
ATOM    880  N   LEU A  56      12.006  23.869  -1.436  1.00  0.77           N  
ATOM    881  CA  LEU A  56      12.736  22.632  -1.672  1.00  0.77           C  
ATOM    882  C   LEU A  56      11.787  21.500  -2.039  1.00  0.77           C  
ATOM    883  O   LEU A  56      12.084  20.688  -2.922  1.00  0.77           O  
ATOM    884  CB  LEU A  56      13.523  22.305  -0.426  1.00  0.77           C  
ATOM    885  CG  LEU A  56      14.655  23.281  -0.145  1.00  0.77           C  
ATOM    886  CD1 LEU A  56      15.147  23.050   1.268  1.00  0.77           C  
ATOM    887  CD2 LEU A  56      15.729  23.103  -1.200  1.00  0.77           C  
ATOM    888  H   LEU A  56      12.031  24.274  -0.499  1.00  0.77           H  
ATOM    889  HA  LEU A  56      13.427  22.791  -2.495  1.00  0.77           H  
ATOM    890 1HB  LEU A  56      12.858  22.295   0.430  1.00  0.77           H  
ATOM    891 2HB  LEU A  56      13.959  21.323  -0.546  1.00  0.77           H  
ATOM    892  HG  LEU A  56      14.311  24.292  -0.218  1.00  0.77           H  
ATOM    893 1HD1 LEU A  56      15.933  23.745   1.482  1.00  0.77           H  
ATOM    894 2HD1 LEU A  56      14.345  23.219   1.952  1.00  0.77           H  
ATOM    895 3HD1 LEU A  56      15.490  22.056   1.398  1.00  0.77           H  
ATOM    896 1HD2 LEU A  56      16.547  23.798  -1.010  1.00  0.77           H  
ATOM    897 2HD2 LEU A  56      16.096  22.104  -1.188  1.00  0.77           H  
ATOM    898 3HD2 LEU A  56      15.302  23.305  -2.181  1.00  0.77           H  
ATOM    899  N   ILE A  57      10.602  21.470  -1.419  1.00  0.79           N  
ATOM    900  CA  ILE A  57       9.641  20.442  -1.781  1.00  0.79           C  
ATOM    901  C   ILE A  57       9.252  20.637  -3.240  1.00  0.79           C  
ATOM    902  O   ILE A  57       9.195  19.672  -4.013  1.00  0.79           O  
ATOM    903  CB  ILE A  57       8.330  20.503  -0.974  1.00  0.79           C  
ATOM    904  CG1 ILE A  57       8.513  20.175   0.463  1.00  0.79           C  
ATOM    905  CG2 ILE A  57       7.349  19.555  -1.561  1.00  0.79           C  
ATOM    906  CD1 ILE A  57       7.258  20.448   1.277  1.00  0.79           C  
ATOM    907  H   ILE A  57      10.396  22.133  -0.669  1.00  0.79           H  
ATOM    908  HA  ILE A  57      10.100  19.462  -1.661  1.00  0.79           H  
ATOM    909  HB  ILE A  57       7.929  21.510  -1.024  1.00  0.79           H  
ATOM    910 1HG1 ILE A  57       8.789  19.169   0.560  1.00  0.79           H  
ATOM    911 2HG1 ILE A  57       9.310  20.767   0.857  1.00  0.79           H  
ATOM    912 1HG2 ILE A  57       6.424  19.627  -0.998  1.00  0.79           H  
ATOM    913 2HG2 ILE A  57       7.170  19.815  -2.603  1.00  0.79           H  
ATOM    914 3HG2 ILE A  57       7.734  18.543  -1.504  1.00  0.79           H  
ATOM    915 1HD1 ILE A  57       7.449  20.189   2.297  1.00  0.79           H  
ATOM    916 2HD1 ILE A  57       6.987  21.496   1.205  1.00  0.79           H  
ATOM    917 3HD1 ILE A  57       6.440  19.837   0.899  1.00  0.79           H  
ATOM    918  N   LYS A  58       8.979  21.896  -3.611  1.00  0.82           N  
ATOM    919  CA  LYS A  58       8.588  22.206  -4.975  1.00  0.82           C  
ATOM    920  C   LYS A  58       9.713  21.899  -5.958  1.00  0.82           C  
ATOM    921  O   LYS A  58       9.464  21.329  -7.019  1.00  0.82           O  
ATOM    922  CB  LYS A  58       8.196  23.679  -5.103  1.00  0.82           C  
ATOM    923  CG  LYS A  58       6.904  24.060  -4.410  1.00  0.82           C  
ATOM    924  CD  LYS A  58       6.599  25.540  -4.587  1.00  0.82           C  
ATOM    925  CE  LYS A  58       5.297  25.934  -3.905  1.00  0.82           C  
ATOM    926  NZ  LYS A  58       5.000  27.388  -4.072  1.00  0.82           N  
ATOM    927  H   LYS A  58       9.036  22.643  -2.914  1.00  0.82           H  
ATOM    928  HA  LYS A  58       7.730  21.589  -5.237  1.00  0.82           H  
ATOM    929 1HB  LYS A  58       8.986  24.298  -4.680  1.00  0.82           H  
ATOM    930 2HB  LYS A  58       8.108  23.942  -6.157  1.00  0.82           H  
ATOM    931 1HG  LYS A  58       6.078  23.459  -4.793  1.00  0.82           H  
ATOM    932 2HG  LYS A  58       7.022  23.861  -3.348  1.00  0.82           H  
ATOM    933 1HD  LYS A  58       7.413  26.125  -4.152  1.00  0.82           H  
ATOM    934 2HD  LYS A  58       6.532  25.774  -5.648  1.00  0.82           H  
ATOM    935 1HE  LYS A  58       4.481  25.352  -4.331  1.00  0.82           H  
ATOM    936 2HE  LYS A  58       5.370  25.711  -2.844  1.00  0.82           H  
ATOM    937 1HZ  LYS A  58       4.132  27.612  -3.607  1.00  0.82           H  
ATOM    938 2HZ  LYS A  58       5.747  27.936  -3.669  1.00  0.82           H  
ATOM    939 3HZ  LYS A  58       4.919  27.604  -5.056  1.00  0.82           H  
ATOM    940  N   LYS A  59      10.959  22.220  -5.589  1.00  0.87           N  
ATOM    941  CA  LYS A  59      12.104  21.973  -6.460  1.00  0.87           C  
ATOM    942  C   LYS A  59      12.189  20.496  -6.789  1.00  0.87           C  
ATOM    943  O   LYS A  59      12.284  20.119  -7.957  1.00  0.87           O  
ATOM    944  CB  LYS A  59      13.397  22.446  -5.790  1.00  0.87           C  
ATOM    945  CG  LYS A  59      14.682  22.290  -6.606  1.00  0.87           C  
ATOM    946  CD  LYS A  59      15.881  22.841  -5.817  1.00  0.87           C  
ATOM    947  CE  LYS A  59      17.168  22.847  -6.644  1.00  0.87           C  
ATOM    948  NZ  LYS A  59      17.638  21.476  -6.964  1.00  0.87           N  
ATOM    949  H   LYS A  59      11.108  22.696  -4.702  1.00  0.87           H  
ATOM    950  HA  LYS A  59      11.962  22.521  -7.392  1.00  0.87           H  
ATOM    951 1HB  LYS A  59      13.293  23.496  -5.513  1.00  0.87           H  
ATOM    952 2HB  LYS A  59      13.536  21.887  -4.865  1.00  0.87           H  
ATOM    953 1HG  LYS A  59      14.852  21.228  -6.822  1.00  0.87           H  
ATOM    954 2HG  LYS A  59      14.590  22.825  -7.550  1.00  0.87           H  
ATOM    955 1HD  LYS A  59      15.662  23.860  -5.494  1.00  0.87           H  
ATOM    956 2HD  LYS A  59      16.035  22.226  -4.929  1.00  0.87           H  
ATOM    957 1HE  LYS A  59      16.991  23.383  -7.574  1.00  0.87           H  
ATOM    958 2HE  LYS A  59      17.946  23.361  -6.082  1.00  0.87           H  
ATOM    959 1HZ  LYS A  59      18.478  21.512  -7.510  1.00  0.87           H  
ATOM    960 2HZ  LYS A  59      17.815  20.956  -6.124  1.00  0.87           H  
ATOM    961 3HZ  LYS A  59      16.920  20.980  -7.510  1.00  0.87           H  
ATOM    962  N   ILE A  60      12.095  19.651  -5.765  1.00  0.91           N  
ATOM    963  CA  ILE A  60      12.154  18.218  -5.988  1.00  0.91           C  
ATOM    964  C   ILE A  60      11.011  17.755  -6.865  1.00  0.91           C  
ATOM    965  O   ILE A  60      11.211  16.958  -7.787  1.00  0.91           O  
ATOM    966  CB  ILE A  60      12.127  17.446  -4.669  1.00  0.91           C  
ATOM    967  CG1 ILE A  60      13.431  17.671  -3.911  1.00  0.91           C  
ATOM    968  CG2 ILE A  60      11.881  15.965  -4.941  1.00  0.91           C  
ATOM    969  CD1 ILE A  60      13.379  17.200  -2.508  1.00  0.91           C  
ATOM    970  H   ILE A  60      12.002  20.014  -4.813  1.00  0.91           H  
ATOM    971  HA  ILE A  60      13.091  17.989  -6.495  1.00  0.91           H  
ATOM    972  HB  ILE A  60      11.319  17.839  -4.043  1.00  0.91           H  
ATOM    973 1HG1 ILE A  60      14.230  17.136  -4.426  1.00  0.91           H  
ATOM    974 2HG1 ILE A  60      13.667  18.738  -3.912  1.00  0.91           H  
ATOM    975 1HG2 ILE A  60      11.847  15.433  -3.997  1.00  0.91           H  
ATOM    976 2HG2 ILE A  60      10.934  15.838  -5.463  1.00  0.91           H  
ATOM    977 3HG2 ILE A  60      12.689  15.574  -5.558  1.00  0.91           H  
ATOM    978 1HD1 ILE A  60      14.339  17.379  -2.031  1.00  0.91           H  
ATOM    979 2HD1 ILE A  60      12.598  17.747  -1.989  1.00  0.91           H  
ATOM    980 3HD1 ILE A  60      13.156  16.148  -2.487  1.00  0.91           H  
ATOM    981  N   ALA A  61       9.806  18.245  -6.596  1.00  0.96           N  
ATOM    982  CA  ALA A  61       8.692  17.848  -7.423  1.00  0.96           C  
ATOM    983  C   ALA A  61       8.945  18.223  -8.882  1.00  0.96           C  
ATOM    984  O   ALA A  61       8.674  17.430  -9.789  1.00  0.96           O  
ATOM    985  CB  ALA A  61       7.425  18.502  -6.912  1.00  0.96           C  
ATOM    986  H   ALA A  61       9.663  18.889  -5.814  1.00  0.96           H  
ATOM    987  HA  ALA A  61       8.599  16.770  -7.368  1.00  0.96           H  
ATOM    988 1HB  ALA A  61       6.581  18.187  -7.517  1.00  0.96           H  
ATOM    989 2HB  ALA A  61       7.260  18.212  -5.875  1.00  0.96           H  
ATOM    990 3HB  ALA A  61       7.528  19.582  -6.971  1.00  0.96           H  
ATOM    991  N   GLU A  62       9.514  19.409  -9.137  1.00  1.01           N  
ATOM    992  CA  GLU A  62       9.780  19.774 -10.522  1.00  1.01           C  
ATOM    993  C   GLU A  62      10.847  18.872 -11.145  1.00  1.01           C  
ATOM    994  O   GLU A  62      10.683  18.408 -12.274  1.00  1.01           O  
ATOM    995  CB  GLU A  62      10.186  21.250 -10.657  1.00  1.01           C  
ATOM    996  CG  GLU A  62       9.047  22.259 -10.402  1.00  1.01           C  
ATOM    997  CD  GLU A  62       9.468  23.718 -10.569  1.00  1.01           C  
ATOM    998  OE1 GLU A  62      10.633  23.973 -10.780  1.00  1.01           O  
ATOM    999  OE2 GLU A  62       8.612  24.572 -10.493  1.00  1.01           O  
ATOM   1000  H   GLU A  62       9.727  20.055  -8.376  1.00  1.01           H  
ATOM   1001  HA  GLU A  62       8.858  19.637 -11.087  1.00  1.01           H  
ATOM   1002 1HB  GLU A  62      10.985  21.466  -9.943  1.00  1.01           H  
ATOM   1003 2HB  GLU A  62      10.582  21.429 -11.655  1.00  1.01           H  
ATOM   1004 1HG  GLU A  62       8.233  22.046 -11.093  1.00  1.01           H  
ATOM   1005 2HG  GLU A  62       8.672  22.108  -9.390  1.00  1.01           H  
ATOM   1006  N   GLU A  63      11.892  18.537 -10.378  1.00  1.05           N  
ATOM   1007  CA  GLU A  63      12.979  17.687 -10.879  1.00  1.05           C  
ATOM   1008  C   GLU A  63      12.470  16.309 -11.278  1.00  1.05           C  
ATOM   1009  O   GLU A  63      12.947  15.712 -12.248  1.00  1.05           O  
ATOM   1010  CB  GLU A  63      14.097  17.540  -9.833  1.00  1.05           C  
ATOM   1011  CG  GLU A  63      14.936  18.800  -9.604  1.00  1.05           C  
ATOM   1012  CD  GLU A  63      15.977  18.642  -8.519  1.00  1.05           C  
ATOM   1013  OE1 GLU A  63      16.021  17.616  -7.881  1.00  1.05           O  
ATOM   1014  OE2 GLU A  63      16.737  19.576  -8.323  1.00  1.05           O  
ATOM   1015  H   GLU A  63      11.959  18.937  -9.441  1.00  1.05           H  
ATOM   1016  HA  GLU A  63      13.399  18.160 -11.764  1.00  1.05           H  
ATOM   1017 1HB  GLU A  63      13.656  17.259  -8.877  1.00  1.05           H  
ATOM   1018 2HB  GLU A  63      14.768  16.735 -10.130  1.00  1.05           H  
ATOM   1019 1HG  GLU A  63      15.441  19.054 -10.535  1.00  1.05           H  
ATOM   1020 2HG  GLU A  63      14.279  19.624  -9.354  1.00  1.05           H  
ATOM   1021  N   LYS A  64      11.485  15.810 -10.540  1.00  1.06           N  
ATOM   1022  CA  LYS A  64      10.898  14.508 -10.807  1.00  1.06           C  
ATOM   1023  C   LYS A  64       9.703  14.547 -11.766  1.00  1.06           C  
ATOM   1024  O   LYS A  64       9.091  13.510 -12.029  1.00  1.06           O  
ATOM   1025  CB  LYS A  64      10.517  13.830  -9.497  1.00  1.06           C  
ATOM   1026  CG  LYS A  64      11.711  13.536  -8.602  1.00  1.06           C  
ATOM   1027  CD  LYS A  64      12.653  12.557  -9.314  1.00  1.06           C  
ATOM   1028  CE  LYS A  64      13.835  12.160  -8.460  1.00  1.06           C  
ATOM   1029  NZ  LYS A  64      14.768  11.249  -9.197  1.00  1.06           N  
ATOM   1030  H   LYS A  64      11.164  16.346  -9.730  1.00  1.06           H  
ATOM   1031  HA  LYS A  64      11.663  13.894 -11.281  1.00  1.06           H  
ATOM   1032 1HB  LYS A  64       9.857  14.502  -8.953  1.00  1.06           H  
ATOM   1033 2HB  LYS A  64       9.974  12.908  -9.692  1.00  1.06           H  
ATOM   1034 1HG  LYS A  64      12.242  14.470  -8.385  1.00  1.06           H  
ATOM   1035 2HG  LYS A  64      11.372  13.102  -7.661  1.00  1.06           H  
ATOM   1036 1HD  LYS A  64      12.099  11.658  -9.588  1.00  1.06           H  
ATOM   1037 2HD  LYS A  64      13.024  13.024 -10.228  1.00  1.06           H  
ATOM   1038 1HE  LYS A  64      14.374  13.058  -8.171  1.00  1.06           H  
ATOM   1039 2HE  LYS A  64      13.480  11.651  -7.565  1.00  1.06           H  
ATOM   1040 1HZ  LYS A  64      15.548  11.008  -8.602  1.00  1.06           H  
ATOM   1041 2HZ  LYS A  64      14.277  10.407  -9.467  1.00  1.06           H  
ATOM   1042 3HZ  LYS A  64      15.108  11.720 -10.025  1.00  1.06           H  
ATOM   1043  N   GLY A  65       9.340  15.732 -12.269  1.00  1.05           N  
ATOM   1044  CA  GLY A  65       8.219  15.855 -13.193  1.00  1.05           C  
ATOM   1045  C   GLY A  65       6.842  15.738 -12.537  1.00  1.05           C  
ATOM   1046  O   GLY A  65       5.868  15.379 -13.204  1.00  1.05           O  
ATOM   1047  H   GLY A  65       9.871  16.574 -12.049  1.00  1.05           H  
ATOM   1048 1HA  GLY A  65       8.293  16.820 -13.695  1.00  1.05           H  
ATOM   1049 2HA  GLY A  65       8.315  15.095 -13.966  1.00  1.05           H  
ATOM   1050  N   MET A  66       6.748  16.001 -11.235  1.00  1.00           N  
ATOM   1051  CA  MET A  66       5.473  15.860 -10.552  1.00  1.00           C  
ATOM   1052  C   MET A  66       4.786  17.222 -10.382  1.00  1.00           C  
ATOM   1053  O   MET A  66       5.289  18.114  -9.695  1.00  1.00           O  
ATOM   1054  CB  MET A  66       5.681  15.202  -9.187  1.00  1.00           C  
ATOM   1055  CG  MET A  66       6.374  13.857  -9.194  1.00  1.00           C  
ATOM   1056  SD  MET A  66       6.457  13.103  -7.526  1.00  1.00           S  
ATOM   1057  CE  MET A  66       7.611  14.147  -6.628  1.00  1.00           C  
ATOM   1058  H   MET A  66       7.564  16.322 -10.719  1.00  1.00           H  
ATOM   1059  HA  MET A  66       4.820  15.229 -11.152  1.00  1.00           H  
ATOM   1060 1HB  MET A  66       6.243  15.871  -8.538  1.00  1.00           H  
ATOM   1061 2HB  MET A  66       4.720  15.025  -8.742  1.00  1.00           H  
ATOM   1062 1HG  MET A  66       5.844  13.177  -9.858  1.00  1.00           H  
ATOM   1063 2HG  MET A  66       7.390  13.976  -9.574  1.00  1.00           H  
ATOM   1064 1HE  MET A  66       7.723  13.777  -5.616  1.00  1.00           H  
ATOM   1065 2HE  MET A  66       8.574  14.140  -7.119  1.00  1.00           H  
ATOM   1066 3HE  MET A  66       7.225  15.156  -6.595  1.00  1.00           H  
ATOM   1067  N   ASN A  67       3.590  17.374 -10.946  1.00  0.94           N  
ATOM   1068  CA  ASN A  67       2.874  18.655 -10.885  1.00  0.94           C  
ATOM   1069  C   ASN A  67       2.119  18.780  -9.572  1.00  0.94           C  
ATOM   1070  O   ASN A  67       0.893  18.760  -9.550  1.00  0.94           O  
ATOM   1071  CB  ASN A  67       1.877  18.761 -12.027  1.00  0.94           C  
ATOM   1072  CG  ASN A  67       2.515  18.779 -13.386  1.00  0.94           C  
ATOM   1073  OD1 ASN A  67       3.557  19.416 -13.591  1.00  0.94           O  
ATOM   1074  ND2 ASN A  67       1.904  18.092 -14.328  1.00  0.94           N  
ATOM   1075  H   ASN A  67       3.188  16.607 -11.471  1.00  0.94           H  
ATOM   1076  HA  ASN A  67       3.595  19.472 -10.939  1.00  0.94           H  
ATOM   1077 1HB  ASN A  67       1.181  17.915 -11.983  1.00  0.94           H  
ATOM   1078 2HB  ASN A  67       1.285  19.667 -11.907  1.00  0.94           H  
ATOM   1079 1HD2 ASN A  67       2.281  18.066 -15.250  1.00  0.94           H  
ATOM   1080 2HD2 ASN A  67       1.032  17.581 -14.129  1.00  0.94           H  
ATOM   1081  N   LEU A  68       2.844  18.900  -8.477  1.00  0.87           N  
ATOM   1082  CA  LEU A  68       2.170  18.791  -7.193  1.00  0.87           C  
ATOM   1083  C   LEU A  68       1.743  20.098  -6.543  1.00  0.87           C  
ATOM   1084  O   LEU A  68       2.475  21.091  -6.553  1.00  0.87           O  
ATOM   1085  CB  LEU A  68       3.080  18.066  -6.222  1.00  0.87           C  
ATOM   1086  CG  LEU A  68       3.556  16.710  -6.703  1.00  0.87           C  
ATOM   1087  CD1 LEU A  68       4.465  16.028  -5.706  1.00  0.87           C  
ATOM   1088  CD2 LEU A  68       2.404  15.890  -6.991  1.00  0.87           C  
ATOM   1089  H   LEU A  68       3.858  18.954  -8.572  1.00  0.87           H  
ATOM   1090  HA  LEU A  68       1.278  18.189  -7.344  1.00  0.87           H  
ATOM   1091 1HB  LEU A  68       3.948  18.689  -6.020  1.00  0.87           H  
ATOM   1092 2HB  LEU A  68       2.520  17.930  -5.312  1.00  0.87           H  
ATOM   1093  HG  LEU A  68       4.118  16.866  -7.594  1.00  0.87           H  
ATOM   1094 1HD1 LEU A  68       4.785  15.087  -6.113  1.00  0.87           H  
ATOM   1095 2HD1 LEU A  68       5.333  16.650  -5.510  1.00  0.87           H  
ATOM   1096 3HD1 LEU A  68       3.928  15.843  -4.788  1.00  0.87           H  
ATOM   1097 1HD2 LEU A  68       2.721  14.926  -7.383  1.00  0.87           H  
ATOM   1098 2HD2 LEU A  68       1.816  15.741  -6.083  1.00  0.87           H  
ATOM   1099 3HD2 LEU A  68       1.811  16.413  -7.733  1.00  0.87           H  
ATOM   1100  N   GLU A  69       0.567  20.053  -5.917  1.00  0.80           N  
ATOM   1101  CA  GLU A  69       0.047  21.161  -5.115  1.00  0.80           C  
ATOM   1102  C   GLU A  69       0.315  20.854  -3.647  1.00  0.80           C  
ATOM   1103  O   GLU A  69      -0.046  19.777  -3.182  1.00  0.80           O  
ATOM   1104  CB  GLU A  69      -1.457  21.367  -5.352  1.00  0.80           C  
ATOM   1105  CG  GLU A  69      -2.066  22.519  -4.541  1.00  0.80           C  
ATOM   1106  CD  GLU A  69      -3.559  22.711  -4.752  1.00  0.80           C  
ATOM   1107  OE1 GLU A  69      -4.121  22.044  -5.579  1.00  0.80           O  
ATOM   1108  OE2 GLU A  69      -4.132  23.526  -4.067  1.00  0.80           O  
ATOM   1109  H   GLU A  69       0.024  19.189  -6.002  1.00  0.80           H  
ATOM   1110  HA  GLU A  69       0.578  22.075  -5.382  1.00  0.80           H  
ATOM   1111 1HB  GLU A  69      -1.637  21.565  -6.409  1.00  0.80           H  
ATOM   1112 2HB  GLU A  69      -1.993  20.457  -5.096  1.00  0.80           H  
ATOM   1113 1HG  GLU A  69      -1.886  22.335  -3.484  1.00  0.80           H  
ATOM   1114 2HG  GLU A  69      -1.549  23.439  -4.808  1.00  0.80           H  
ATOM   1115  N   ILE A  70       0.944  21.774  -2.911  1.00  0.73           N  
ATOM   1116  CA  ILE A  70       1.274  21.492  -1.509  1.00  0.73           C  
ATOM   1117  C   ILE A  70       0.211  22.044  -0.566  1.00  0.73           C  
ATOM   1118  O   ILE A  70      -0.046  23.250  -0.554  1.00  0.73           O  
ATOM   1119  CB  ILE A  70       2.628  22.121  -1.111  1.00  0.73           C  
ATOM   1120  CG1 ILE A  70       3.772  21.612  -1.984  1.00  0.73           C  
ATOM   1121  CG2 ILE A  70       2.939  21.725   0.306  1.00  0.73           C  
ATOM   1122  CD1 ILE A  70       5.051  22.356  -1.783  1.00  0.73           C  
ATOM   1123  H   ILE A  70       1.209  22.655  -3.328  1.00  0.73           H  
ATOM   1124  HA  ILE A  70       1.319  20.417  -1.359  1.00  0.73           H  
ATOM   1125  HB  ILE A  70       2.575  23.204  -1.193  1.00  0.73           H  
ATOM   1126 1HG1 ILE A  70       3.974  20.602  -1.743  1.00  0.73           H  
ATOM   1127 2HG1 ILE A  70       3.484  21.681  -3.035  1.00  0.73           H  
ATOM   1128 1HG2 ILE A  70       3.891  22.156   0.616  1.00  0.73           H  
ATOM   1129 2HG2 ILE A  70       2.149  22.074   0.959  1.00  0.73           H  
ATOM   1130 3HG2 ILE A  70       2.997  20.645   0.356  1.00  0.73           H  
ATOM   1131 1HD1 ILE A  70       5.816  21.935  -2.429  1.00  0.73           H  
ATOM   1132 2HD1 ILE A  70       4.903  23.400  -2.030  1.00  0.73           H  
ATOM   1133 3HD1 ILE A  70       5.362  22.267  -0.746  1.00  0.73           H  
ATOM   1134  N   THR A  71      -0.400  21.158   0.227  1.00  0.68           N  
ATOM   1135  CA  THR A  71      -1.470  21.543   1.133  1.00  0.68           C  
ATOM   1136  C   THR A  71      -1.204  21.079   2.576  1.00  0.68           C  
ATOM   1137  O   THR A  71      -0.373  20.201   2.821  1.00  0.68           O  
ATOM   1138  CB  THR A  71      -2.800  20.913   0.644  1.00  0.68           C  
ATOM   1139  OG1 THR A  71      -2.741  19.483   0.783  1.00  0.68           O  
ATOM   1140  CG2 THR A  71      -3.018  21.234  -0.848  1.00  0.68           C  
ATOM   1141  H   THR A  71      -0.159  20.171   0.172  1.00  0.68           H  
ATOM   1142  HA  THR A  71      -1.559  22.628   1.131  1.00  0.68           H  
ATOM   1143  HB  THR A  71      -3.629  21.304   1.229  1.00  0.68           H  
ATOM   1144  HG1 THR A  71      -1.855  19.159   0.505  1.00  0.68           H  
ATOM   1145 1HG2 THR A  71      -3.947  20.790  -1.186  1.00  0.68           H  
ATOM   1146 2HG2 THR A  71      -3.063  22.314  -0.992  1.00  0.68           H  
ATOM   1147 3HG2 THR A  71      -2.199  20.825  -1.439  1.00  0.68           H  
ATOM   1148  N   ASP A  72      -1.956  21.650   3.529  1.00  0.64           N  
ATOM   1149  CA  ASP A  72      -1.902  21.237   4.940  1.00  0.64           C  
ATOM   1150  C   ASP A  72      -0.482  21.194   5.510  1.00  0.64           C  
ATOM   1151  O   ASP A  72      -0.067  20.181   6.074  1.00  0.64           O  
ATOM   1152  CB  ASP A  72      -2.582  19.872   5.133  1.00  0.64           C  
ATOM   1153  CG  ASP A  72      -2.882  19.564   6.621  1.00  0.64           C  
ATOM   1154  OD1 ASP A  72      -2.963  20.499   7.409  1.00  0.64           O  
ATOM   1155  OD2 ASP A  72      -3.011  18.420   6.984  1.00  0.64           O  
ATOM   1156  H   ASP A  72      -2.603  22.377   3.261  1.00  0.64           H  
ATOM   1157  HA  ASP A  72      -2.465  21.969   5.520  1.00  0.64           H  
ATOM   1158 1HB  ASP A  72      -3.517  19.845   4.572  1.00  0.64           H  
ATOM   1159 2HB  ASP A  72      -1.939  19.082   4.734  1.00  0.64           H  
ATOM   1160  N   ILE A  73       0.256  22.291   5.376  1.00  0.62           N  
ATOM   1161  CA  ILE A  73       1.635  22.317   5.843  1.00  0.62           C  
ATOM   1162  C   ILE A  73       1.773  22.554   7.350  1.00  0.62           C  
ATOM   1163  O   ILE A  73       1.304  23.570   7.873  1.00  0.62           O  
ATOM   1164  CB  ILE A  73       2.409  23.437   5.132  1.00  0.62           C  
ATOM   1165  CG1 ILE A  73       2.434  23.213   3.625  1.00  0.62           C  
ATOM   1166  CG2 ILE A  73       3.820  23.461   5.649  1.00  0.62           C  
ATOM   1167  CD1 ILE A  73       2.942  24.402   2.862  1.00  0.62           C  
ATOM   1168  H   ILE A  73      -0.138  23.103   4.924  1.00  0.62           H  
ATOM   1169  HA  ILE A  73       2.094  21.358   5.605  1.00  0.62           H  
ATOM   1170  HB  ILE A  73       1.930  24.394   5.323  1.00  0.62           H  
ATOM   1171 1HG1 ILE A  73       3.078  22.387   3.406  1.00  0.62           H  
ATOM   1172 2HG1 ILE A  73       1.426  22.973   3.278  1.00  0.62           H  
ATOM   1173 1HG2 ILE A  73       4.375  24.250   5.150  1.00  0.62           H  
ATOM   1174 2HG2 ILE A  73       3.829  23.637   6.722  1.00  0.62           H  
ATOM   1175 3HG2 ILE A  73       4.277  22.500   5.441  1.00  0.62           H  
ATOM   1176 1HD1 ILE A  73       2.949  24.196   1.796  1.00  0.62           H  
ATOM   1177 2HD1 ILE A  73       2.295  25.257   3.054  1.00  0.62           H  
ATOM   1178 3HD1 ILE A  73       3.944  24.627   3.191  1.00  0.62           H  
ATOM   1179  N   LYS A  74       2.455  21.636   8.034  1.00  0.60           N  
ATOM   1180  CA  LYS A  74       2.723  21.755   9.467  1.00  0.60           C  
ATOM   1181  C   LYS A  74       4.192  22.127   9.642  1.00  0.60           C  
ATOM   1182  O   LYS A  74       5.018  21.742   8.819  1.00  0.60           O  
ATOM   1183  CB  LYS A  74       2.428  20.448  10.209  1.00  0.60           C  
ATOM   1184  CG  LYS A  74       0.991  19.901  10.080  1.00  0.60           C  
ATOM   1185  CD  LYS A  74      -0.036  20.824  10.733  1.00  0.60           C  
ATOM   1186  CE  LYS A  74      -1.410  20.138  10.850  1.00  0.60           C  
ATOM   1187  NZ  LYS A  74      -2.002  19.834   9.536  1.00  0.60           N  
ATOM   1188  H   LYS A  74       2.790  20.816   7.530  1.00  0.60           H  
ATOM   1189  HA  LYS A  74       2.110  22.555   9.884  1.00  0.60           H  
ATOM   1190 1HB  LYS A  74       3.097  19.672   9.833  1.00  0.60           H  
ATOM   1191 2HB  LYS A  74       2.646  20.578  11.269  1.00  0.60           H  
ATOM   1192 1HG  LYS A  74       0.738  19.798   9.016  1.00  0.60           H  
ATOM   1193 2HG  LYS A  74       0.930  18.918  10.542  1.00  0.60           H  
ATOM   1194 1HD  LYS A  74       0.308  21.115  11.726  1.00  0.60           H  
ATOM   1195 2HD  LYS A  74      -0.145  21.725  10.123  1.00  0.60           H  
ATOM   1196 1HE  LYS A  74      -1.293  19.209  11.403  1.00  0.60           H  
ATOM   1197 2HE  LYS A  74      -2.088  20.792  11.396  1.00  0.60           H  
ATOM   1198 1HZ  LYS A  74      -2.898  19.385   9.620  1.00  0.60           H  
ATOM   1199 2HZ  LYS A  74      -2.143  20.694   8.983  1.00  0.60           H  
ATOM   1200 3HZ  LYS A  74      -1.394  19.220   9.010  1.00  0.60           H  
ATOM   1201  N   PHE A  75       4.545  22.795  10.745  1.00  0.61           N  
ATOM   1202  CA  PHE A  75       5.959  23.129  10.960  1.00  0.61           C  
ATOM   1203  C   PHE A  75       6.317  23.165  12.440  1.00  0.61           C  
ATOM   1204  O   PHE A  75       5.630  23.796  13.246  1.00  0.61           O  
ATOM   1205  CB  PHE A  75       6.282  24.487  10.332  1.00  0.61           C  
ATOM   1206  CG  PHE A  75       7.747  24.839  10.280  1.00  0.61           C  
ATOM   1207  CD1 PHE A  75       8.538  24.190   9.383  1.00  0.61           C  
ATOM   1208  CD2 PHE A  75       8.318  25.816  11.078  1.00  0.61           C  
ATOM   1209  CE1 PHE A  75       9.871  24.476   9.245  1.00  0.61           C  
ATOM   1210  CE2 PHE A  75       9.663  26.112  10.947  1.00  0.61           C  
ATOM   1211  CZ  PHE A  75      10.429  25.443  10.024  1.00  0.61           C  
ATOM   1212  H   PHE A  75       3.850  23.084  11.416  1.00  0.61           H  
ATOM   1213  HA  PHE A  75       6.572  22.369  10.484  1.00  0.61           H  
ATOM   1214 1HB  PHE A  75       5.902  24.504   9.311  1.00  0.61           H  
ATOM   1215 2HB  PHE A  75       5.771  25.268  10.885  1.00  0.61           H  
ATOM   1216  HD1 PHE A  75       8.071  23.438   8.783  1.00  0.61           H  
ATOM   1217  HD2 PHE A  75       7.701  26.351  11.802  1.00  0.61           H  
ATOM   1218  HE1 PHE A  75      10.477  23.941   8.516  1.00  0.61           H  
ATOM   1219  HE2 PHE A  75      10.120  26.875  11.563  1.00  0.61           H  
ATOM   1220  HZ  PHE A  75      11.477  25.688   9.923  1.00  0.61           H  
ATOM   1221  N   GLU A  76       7.402  22.471  12.780  1.00  0.63           N  
ATOM   1222  CA  GLU A  76       7.898  22.381  14.145  1.00  0.63           C  
ATOM   1223  C   GLU A  76       9.390  22.701  14.245  1.00  0.63           C  
ATOM   1224  O   GLU A  76      10.151  22.519  13.287  1.00  0.63           O  
ATOM   1225  CB  GLU A  76       7.640  20.982  14.709  1.00  0.63           C  
ATOM   1226  CG  GLU A  76       6.169  20.583  14.802  1.00  0.63           C  
ATOM   1227  CD  GLU A  76       5.964  19.219  15.408  1.00  0.63           C  
ATOM   1228  OE1 GLU A  76       6.937  18.514  15.593  1.00  0.63           O  
ATOM   1229  OE2 GLU A  76       4.842  18.872  15.678  1.00  0.63           O  
ATOM   1230  H   GLU A  76       7.896  21.965  12.045  1.00  0.63           H  
ATOM   1231  HA  GLU A  76       7.359  23.108  14.754  1.00  0.63           H  
ATOM   1232 1HB  GLU A  76       8.154  20.243  14.091  1.00  0.63           H  
ATOM   1233 2HB  GLU A  76       8.058  20.922  15.709  1.00  0.63           H  
ATOM   1234 1HG  GLU A  76       5.640  21.323  15.401  1.00  0.63           H  
ATOM   1235 2HG  GLU A  76       5.738  20.592  13.801  1.00  0.63           H  
ATOM   1236  N   ALA A  77       9.821  23.134  15.434  1.00  0.67           N  
ATOM   1237  CA  ALA A  77      11.240  23.382  15.670  1.00  0.67           C  
ATOM   1238  C   ALA A  77      11.631  23.023  17.097  1.00  0.67           C  
ATOM   1239  O   ALA A  77      10.895  23.317  18.044  1.00  0.67           O  
ATOM   1240  CB  ALA A  77      11.561  24.838  15.407  1.00  0.67           C  
ATOM   1241  H   ALA A  77       9.160  23.277  16.184  1.00  0.67           H  
ATOM   1242  HA  ALA A  77      11.813  22.757  14.991  1.00  0.67           H  
ATOM   1243 1HB  ALA A  77      12.629  25.001  15.555  1.00  0.67           H  
ATOM   1244 2HB  ALA A  77      11.286  25.079  14.391  1.00  0.67           H  
ATOM   1245 3HB  ALA A  77      10.999  25.472  16.087  1.00  0.67           H  
ATOM   1246  N   TYR A  78      12.806  22.406  17.241  1.00  0.73           N  
ATOM   1247  CA  TYR A  78      13.317  21.975  18.535  1.00  0.73           C  
ATOM   1248  C   TYR A  78      14.782  22.338  18.781  1.00  0.73           C  
ATOM   1249  O   TYR A  78      15.610  22.329  17.867  1.00  0.73           O  
ATOM   1250  CB  TYR A  78      13.181  20.453  18.632  1.00  0.73           C  
ATOM   1251  CG  TYR A  78      11.772  19.942  18.483  1.00  0.73           C  
ATOM   1252  CD1 TYR A  78      11.258  19.672  17.212  1.00  0.73           C  
ATOM   1253  CD2 TYR A  78      10.991  19.734  19.603  1.00  0.73           C  
ATOM   1254  CE1 TYR A  78       9.964  19.201  17.080  1.00  0.73           C  
ATOM   1255  CE2 TYR A  78       9.703  19.265  19.470  1.00  0.73           C  
ATOM   1256  CZ  TYR A  78       9.186  18.997  18.220  1.00  0.73           C  
ATOM   1257  OH  TYR A  78       7.894  18.523  18.110  1.00  0.73           O  
ATOM   1258  H   TYR A  78      13.344  22.196  16.404  1.00  0.73           H  
ATOM   1259  HA  TYR A  78      12.724  22.450  19.317  1.00  0.73           H  
ATOM   1260 1HB  TYR A  78      13.794  19.990  17.855  1.00  0.73           H  
ATOM   1261 2HB  TYR A  78      13.569  20.116  19.594  1.00  0.73           H  
ATOM   1262  HD1 TYR A  78      11.875  19.835  16.324  1.00  0.73           H  
ATOM   1263  HD2 TYR A  78      11.395  19.945  20.593  1.00  0.73           H  
ATOM   1264  HE1 TYR A  78       9.554  18.988  16.091  1.00  0.73           H  
ATOM   1265  HE2 TYR A  78       9.091  19.103  20.356  1.00  0.73           H  
ATOM   1266  HH  TYR A  78       7.627  18.486  17.166  1.00  0.73           H  
ATOM   1267  N   ASP A  79      15.132  22.583  20.036  1.00  0.83           N  
ATOM   1268  CA  ASP A  79      16.535  22.783  20.391  1.00  0.83           C  
ATOM   1269  C   ASP A  79      17.110  21.405  20.718  1.00  0.83           C  
ATOM   1270  O   ASP A  79      16.617  20.739  21.631  1.00  0.83           O  
ATOM   1271  CB  ASP A  79      16.656  23.720  21.593  1.00  0.83           C  
ATOM   1272  CG  ASP A  79      16.210  25.168  21.294  1.00  0.83           C  
ATOM   1273  OD1 ASP A  79      16.418  25.640  20.198  1.00  0.83           O  
ATOM   1274  OD2 ASP A  79      15.642  25.773  22.160  1.00  0.83           O  
ATOM   1275  H   ASP A  79      14.424  22.604  20.758  1.00  0.83           H  
ATOM   1276  HA  ASP A  79      17.080  23.201  19.542  1.00  0.83           H  
ATOM   1277 1HB  ASP A  79      16.055  23.332  22.417  1.00  0.83           H  
ATOM   1278 2HB  ASP A  79      17.693  23.739  21.929  1.00  0.83           H  
ATOM   1279  N   VAL A  80      18.073  20.932  19.927  1.00  0.95           N  
ATOM   1280  CA  VAL A  80      18.587  19.572  20.124  1.00  0.95           C  
ATOM   1281  C   VAL A  80      20.088  19.542  20.215  1.00  0.95           C  
ATOM   1282  O   VAL A  80      20.743  19.729  19.203  1.00  0.95           O  
ATOM   1283  CB  VAL A  80      18.196  18.674  18.944  1.00  0.95           C  
ATOM   1284  CG1 VAL A  80      18.732  17.274  19.168  1.00  0.95           C  
ATOM   1285  CG2 VAL A  80      16.668  18.681  18.758  1.00  0.95           C  
ATOM   1286  H   VAL A  80      18.485  21.536  19.209  1.00  0.95           H  
ATOM   1287  HA  VAL A  80      18.173  19.166  21.046  1.00  0.95           H  
ATOM   1288  HB  VAL A  80      18.669  19.054  18.043  1.00  0.95           H  
ATOM   1289 1HG1 VAL A  80      18.478  16.645  18.317  1.00  0.95           H  
ATOM   1290 2HG1 VAL A  80      19.821  17.314  19.279  1.00  0.95           H  
ATOM   1291 3HG1 VAL A  80      18.292  16.857  20.073  1.00  0.95           H  
ATOM   1292 1HG2 VAL A  80      16.402  18.053  17.911  1.00  0.95           H  
ATOM   1293 2HG2 VAL A  80      16.188  18.299  19.660  1.00  0.95           H  
ATOM   1294 3HG2 VAL A  80      16.327  19.696  18.568  1.00  0.95           H  
ATOM   1295  N   GLU A  81      20.636  19.246  21.385  1.00  1.08           N  
ATOM   1296  CA  GLU A  81      22.088  19.316  21.520  1.00  1.08           C  
ATOM   1297  C   GLU A  81      22.851  18.321  20.656  1.00  1.08           C  
ATOM   1298  O   GLU A  81      22.559  17.119  20.653  1.00  1.08           O  
ATOM   1299  CB  GLU A  81      22.488  19.154  22.991  1.00  1.08           C  
ATOM   1300  CG  GLU A  81      22.075  20.342  23.870  1.00  1.08           C  
ATOM   1301  CD  GLU A  81      22.480  20.204  25.322  1.00  1.08           C  
ATOM   1302  OE1 GLU A  81      22.999  19.178  25.690  1.00  1.08           O  
ATOM   1303  OE2 GLU A  81      22.269  21.139  26.060  1.00  1.08           O  
ATOM   1304  H   GLU A  81      20.053  19.041  22.183  1.00  1.08           H  
ATOM   1305  HA  GLU A  81      22.407  20.300  21.207  1.00  1.08           H  
ATOM   1306 1HB  GLU A  81      22.037  18.250  23.398  1.00  1.08           H  
ATOM   1307 2HB  GLU A  81      23.573  19.045  23.058  1.00  1.08           H  
ATOM   1308 1HG  GLU A  81      22.542  21.241  23.467  1.00  1.08           H  
ATOM   1309 2HG  GLU A  81      20.996  20.468  23.804  1.00  1.08           H  
ATOM   1310  N   VAL A  82      23.872  18.842  19.980  1.00  1.21           N  
ATOM   1311  CA  VAL A  82      24.795  18.057  19.166  1.00  1.21           C  
ATOM   1312  C   VAL A  82      26.228  18.306  19.638  1.00  1.21           C  
ATOM   1313  O   VAL A  82      26.750  19.422  19.549  1.00  1.21           O  
ATOM   1314  CB  VAL A  82      24.699  18.460  17.685  1.00  1.21           C  
ATOM   1315  CG1 VAL A  82      25.659  17.645  16.847  1.00  1.21           C  
ATOM   1316  CG2 VAL A  82      23.267  18.309  17.188  1.00  1.21           C  
ATOM   1317  H   VAL A  82      23.982  19.863  20.020  1.00  1.21           H  
ATOM   1318  HA  VAL A  82      24.555  17.001  19.276  1.00  1.21           H  
ATOM   1319  HB  VAL A  82      24.998  19.480  17.596  1.00  1.21           H  
ATOM   1320 1HG1 VAL A  82      25.596  17.970  15.807  1.00  1.21           H  
ATOM   1321 2HG1 VAL A  82      26.675  17.792  17.211  1.00  1.21           H  
ATOM   1322 3HG1 VAL A  82      25.396  16.591  16.917  1.00  1.21           H  
ATOM   1323 1HG2 VAL A  82      23.213  18.619  16.151  1.00  1.21           H  
ATOM   1324 2HG2 VAL A  82      22.953  17.271  17.276  1.00  1.21           H  
ATOM   1325 3HG2 VAL A  82      22.611  18.938  17.785  1.00  1.21           H  
ATOM   1326  N   GLY A  83      26.907  17.270  20.100  1.00  1.29           N  
ATOM   1327  CA  GLY A  83      28.249  17.508  20.608  1.00  1.29           C  
ATOM   1328  C   GLY A  83      28.180  18.490  21.778  1.00  1.29           C  
ATOM   1329  O   GLY A  83      27.431  18.265  22.728  1.00  1.29           O  
ATOM   1330  H   GLY A  83      26.484  16.354  20.140  1.00  1.29           H  
ATOM   1331 1HA  GLY A  83      28.694  16.568  20.936  1.00  1.29           H  
ATOM   1332 2HA  GLY A  83      28.880  17.913  19.818  1.00  1.29           H  
ATOM   1333  N   ASP A  84      28.949  19.580  21.693  1.00  1.29           N  
ATOM   1334  CA  ASP A  84      29.001  20.588  22.753  1.00  1.29           C  
ATOM   1335  C   ASP A  84      28.168  21.861  22.485  1.00  1.29           C  
ATOM   1336  O   ASP A  84      28.316  22.853  23.210  1.00  1.29           O  
ATOM   1337  CB  ASP A  84      30.456  21.003  22.990  1.00  1.29           C  
ATOM   1338  CG  ASP A  84      31.329  19.862  23.511  1.00  1.29           C  
ATOM   1339  OD1 ASP A  84      30.890  19.136  24.368  1.00  1.29           O  
ATOM   1340  OD2 ASP A  84      32.427  19.726  23.031  1.00  1.29           O  
ATOM   1341  H   ASP A  84      29.515  19.706  20.868  1.00  1.29           H  
ATOM   1342  HA  ASP A  84      28.620  20.131  23.667  1.00  1.29           H  
ATOM   1343 1HB  ASP A  84      30.882  21.379  22.060  1.00  1.29           H  
ATOM   1344 2HB  ASP A  84      30.484  21.816  23.714  1.00  1.29           H  
ATOM   1345  N   ARG A  85      27.321  21.849  21.451  1.00  1.21           N  
ATOM   1346  CA  ARG A  85      26.501  23.020  21.105  1.00  1.21           C  
ATOM   1347  C   ARG A  85      25.069  22.570  20.807  1.00  1.21           C  
ATOM   1348  O   ARG A  85      24.909  21.414  20.456  1.00  1.21           O  
ATOM   1349  CB  ARG A  85      27.079  23.731  19.882  1.00  1.21           C  
ATOM   1350  CG  ARG A  85      28.467  24.328  20.082  1.00  1.21           C  
ATOM   1351  CD  ARG A  85      28.415  25.499  21.006  1.00  1.21           C  
ATOM   1352  NE  ARG A  85      29.710  26.141  21.148  1.00  1.21           N  
ATOM   1353  CZ  ARG A  85      30.651  25.803  22.060  1.00  1.21           C  
ATOM   1354  NH1 ARG A  85      30.441  24.834  22.927  1.00  1.21           N  
ATOM   1355  NH2 ARG A  85      31.800  26.461  22.084  1.00  1.21           N  
ATOM   1356  H   ARG A  85      27.230  21.001  20.884  1.00  1.21           H  
ATOM   1357  HA  ARG A  85      26.527  23.700  21.947  1.00  1.21           H  
ATOM   1358 1HB  ARG A  85      27.145  23.018  19.059  1.00  1.21           H  
ATOM   1359 2HB  ARG A  85      26.418  24.529  19.561  1.00  1.21           H  
ATOM   1360 1HG  ARG A  85      29.147  23.588  20.490  1.00  1.21           H  
ATOM   1361 2HG  ARG A  85      28.848  24.673  19.121  1.00  1.21           H  
ATOM   1362 1HD  ARG A  85      27.711  26.233  20.617  1.00  1.21           H  
ATOM   1363 2HD  ARG A  85      28.086  25.172  21.992  1.00  1.21           H  
ATOM   1364  HE  ARG A  85      29.928  26.893  20.511  1.00  1.21           H  
ATOM   1365 1HH1 ARG A  85      29.554  24.308  22.936  1.00  1.21           H  
ATOM   1366 2HH1 ARG A  85      31.154  24.601  23.600  1.00  1.21           H  
ATOM   1367 1HH2 ARG A  85      31.970  27.207  21.424  1.00  1.21           H  
ATOM   1368 2HH2 ARG A  85      32.506  26.216  22.762  1.00  1.21           H  
ATOM   1369  N   PRO A  86      24.022  23.414  21.005  1.00  1.08           N  
ATOM   1370  CA  PRO A  86      22.615  23.162  20.657  1.00  1.08           C  
ATOM   1371  C   PRO A  86      22.391  22.600  19.241  1.00  1.08           C  
ATOM   1372  O   PRO A  86      22.757  21.442  19.082  1.00  1.08           O  
ATOM   1373  CB  PRO A  86      22.006  24.561  20.820  1.00  1.08           C  
ATOM   1374  CG  PRO A  86      22.828  25.194  21.914  1.00  1.08           C  
ATOM   1375  CD  PRO A  86      24.240  24.732  21.655  1.00  1.08           C  
ATOM   1376  HA  PRO A  86      22.174  22.495  21.405  1.00  1.08           H  
ATOM   1377 1HB  PRO A  86      22.056  25.117  19.878  1.00  1.08           H  
ATOM   1378 2HB  PRO A  86      20.939  24.468  21.072  1.00  1.08           H  
ATOM   1379 1HG  PRO A  86      22.724  26.290  21.877  1.00  1.08           H  
ATOM   1380 2HG  PRO A  86      22.453  24.871  22.898  1.00  1.08           H  
ATOM   1381 1HD  PRO A  86      24.762  25.429  20.989  1.00  1.08           H  
ATOM   1382 2HD  PRO A  86      24.730  24.625  22.632  1.00  1.08           H  
ATOM   1383  N   PHE A  87      22.742  23.456  18.288  1.00  0.93           N  
ATOM   1384  CA  PHE A  87      21.925  23.493  17.061  1.00  0.93           C  
ATOM   1385  C   PHE A  87      20.417  23.392  17.242  1.00  0.93           C  
ATOM   1386  O   PHE A  87      19.918  22.946  18.283  1.00  0.93           O  
ATOM   1387  CB  PHE A  87      22.303  22.329  16.163  1.00  0.93           C  
ATOM   1388  CG  PHE A  87      23.666  22.388  15.594  1.00  0.93           C  
ATOM   1389  CD1 PHE A  87      24.744  21.948  16.326  1.00  0.93           C  
ATOM   1390  CD2 PHE A  87      23.869  22.821  14.306  1.00  0.93           C  
ATOM   1391  CE1 PHE A  87      26.005  21.950  15.792  1.00  0.93           C  
ATOM   1392  CE2 PHE A  87      25.119  22.824  13.754  1.00  0.93           C  
ATOM   1393  CZ  PHE A  87      26.197  22.390  14.498  1.00  0.93           C  
ATOM   1394  H   PHE A  87      23.727  23.426  18.074  1.00  0.93           H  
ATOM   1395  HA  PHE A  87      22.126  24.422  16.540  1.00  0.93           H  
ATOM   1396 1HB  PHE A  87      22.192  21.387  16.694  1.00  0.93           H  
ATOM   1397 2HB  PHE A  87      21.605  22.302  15.332  1.00  0.93           H  
ATOM   1398  HD1 PHE A  87      24.582  21.599  17.347  1.00  0.93           H  
ATOM   1399  HD2 PHE A  87      23.020  23.152  13.724  1.00  0.93           H  
ATOM   1400  HE1 PHE A  87      26.850  21.601  16.388  1.00  0.93           H  
ATOM   1401  HE2 PHE A  87      25.261  23.169  12.730  1.00  0.93           H  
ATOM   1402  HZ  PHE A  87      27.196  22.394  14.063  1.00  0.93           H  
ATOM   1403  N   ARG A  88      19.706  23.813  16.195  1.00  0.80           N  
ATOM   1404  CA  ARG A  88      18.255  23.701  16.131  1.00  0.80           C  
ATOM   1405  C   ARG A  88      17.850  22.748  15.031  1.00  0.80           C  
ATOM   1406  O   ARG A  88      18.475  22.698  13.970  1.00  0.80           O  
ATOM   1407  CB  ARG A  88      17.610  25.059  15.931  1.00  0.80           C  
ATOM   1408  CG  ARG A  88      17.731  25.940  17.144  1.00  0.80           C  
ATOM   1409  CD  ARG A  88      17.268  27.317  16.930  1.00  0.80           C  
ATOM   1410  NE  ARG A  88      15.875  27.420  16.497  1.00  0.80           N  
ATOM   1411  CZ  ARG A  88      14.762  27.392  17.268  1.00  0.80           C  
ATOM   1412  NH1 ARG A  88      14.791  27.185  18.576  1.00  0.80           N  
ATOM   1413  NH2 ARG A  88      13.611  27.587  16.655  1.00  0.80           N  
ATOM   1414  H   ARG A  88      20.203  24.209  15.395  1.00  0.80           H  
ATOM   1415  HA  ARG A  88      17.892  23.298  17.077  1.00  0.80           H  
ATOM   1416 1HB  ARG A  88      18.075  25.570  15.088  1.00  0.80           H  
ATOM   1417 2HB  ARG A  88      16.547  24.931  15.711  1.00  0.80           H  
ATOM   1418 1HG  ARG A  88      17.128  25.504  17.935  1.00  0.80           H  
ATOM   1419 2HG  ARG A  88      18.771  25.976  17.467  1.00  0.80           H  
ATOM   1420 1HD  ARG A  88      17.367  27.864  17.868  1.00  0.80           H  
ATOM   1421 2HD  ARG A  88      17.892  27.788  16.171  1.00  0.80           H  
ATOM   1422  HE  ARG A  88      15.710  27.562  15.508  1.00  0.80           H  
ATOM   1423 1HH1 ARG A  88      15.668  26.978  19.079  1.00  0.80           H  
ATOM   1424 2HH1 ARG A  88      13.934  27.168  19.101  1.00  0.80           H  
ATOM   1425 1HH2 ARG A  88      13.614  27.769  15.635  1.00  0.80           H  
ATOM   1426 2HH2 ARG A  88      12.740  27.588  17.163  1.00  0.80           H  
ATOM   1427  N   VAL A  89      16.793  21.993  15.293  1.00  0.71           N  
ATOM   1428  CA  VAL A  89      16.270  21.028  14.343  1.00  0.71           C  
ATOM   1429  C   VAL A  89      14.853  21.357  13.950  1.00  0.71           C  
ATOM   1430  O   VAL A  89      13.999  21.679  14.779  1.00  0.71           O  
ATOM   1431  CB  VAL A  89      16.372  19.601  14.894  1.00  0.71           C  
ATOM   1432  CG1 VAL A  89      15.753  18.600  13.939  1.00  0.71           C  
ATOM   1433  CG2 VAL A  89      17.863  19.272  15.103  1.00  0.71           C  
ATOM   1434  H   VAL A  89      16.334  22.093  16.197  1.00  0.71           H  
ATOM   1435  HA  VAL A  89      16.882  21.070  13.447  1.00  0.71           H  
ATOM   1436  HB  VAL A  89      15.838  19.539  15.842  1.00  0.71           H  
ATOM   1437 1HG1 VAL A  89      15.846  17.598  14.353  1.00  0.71           H  
ATOM   1438 2HG1 VAL A  89      14.699  18.829  13.791  1.00  0.71           H  
ATOM   1439 3HG1 VAL A  89      16.272  18.647  12.979  1.00  0.71           H  
ATOM   1440 1HG2 VAL A  89      17.962  18.265  15.504  1.00  0.71           H  
ATOM   1441 2HG2 VAL A  89      18.383  19.337  14.144  1.00  0.71           H  
ATOM   1442 3HG2 VAL A  89      18.304  19.980  15.801  1.00  0.71           H  
ATOM   1443  N   TYR A  90      14.621  21.306  12.660  1.00  0.64           N  
ATOM   1444  CA  TYR A  90      13.346  21.656  12.095  1.00  0.64           C  
ATOM   1445  C   TYR A  90      12.686  20.496  11.401  1.00  0.64           C  
ATOM   1446  O   TYR A  90      13.355  19.622  10.835  1.00  0.64           O  
ATOM   1447  CB  TYR A  90      13.558  22.804  11.131  1.00  0.64           C  
ATOM   1448  CG  TYR A  90      14.012  24.023  11.834  1.00  0.64           C  
ATOM   1449  CD1 TYR A  90      15.360  24.258  12.137  1.00  0.64           C  
ATOM   1450  CD2 TYR A  90      13.078  24.903  12.186  1.00  0.64           C  
ATOM   1451  CE1 TYR A  90      15.697  25.423  12.813  1.00  0.64           C  
ATOM   1452  CE2 TYR A  90      13.393  26.031  12.821  1.00  0.64           C  
ATOM   1453  CZ  TYR A  90      14.678  26.318  13.151  1.00  0.64           C  
ATOM   1454  OH  TYR A  90      14.935  27.502  13.817  1.00  0.64           O  
ATOM   1455  H   TYR A  90      15.378  21.014  12.049  1.00  0.64           H  
ATOM   1456  HA  TYR A  90      12.683  21.980  12.893  1.00  0.64           H  
ATOM   1457 1HB  TYR A  90      14.306  22.532  10.383  1.00  0.64           H  
ATOM   1458 2HB  TYR A  90      12.625  23.029  10.611  1.00  0.64           H  
ATOM   1459  HD1 TYR A  90      16.134  23.536  11.853  1.00  0.64           H  
ATOM   1460  HD2 TYR A  90      12.048  24.691  11.958  1.00  0.64           H  
ATOM   1461  HE1 TYR A  90      16.733  25.634  13.065  1.00  0.64           H  
ATOM   1462  HE2 TYR A  90      12.601  26.710  13.082  1.00  0.64           H  
ATOM   1463  HH  TYR A  90      14.120  28.056  13.811  1.00  0.64           H  
ATOM   1464  N   LYS A  91      11.359  20.521  11.414  1.00  0.61           N  
ATOM   1465  CA  LYS A  91      10.571  19.538  10.697  1.00  0.61           C  
ATOM   1466  C   LYS A  91       9.339  20.158  10.042  1.00  0.61           C  
ATOM   1467  O   LYS A  91       8.573  20.900  10.664  1.00  0.61           O  
ATOM   1468  CB  LYS A  91      10.141  18.398  11.626  1.00  0.61           C  
ATOM   1469  CG  LYS A  91       9.305  17.318  10.944  1.00  0.61           C  
ATOM   1470  CD  LYS A  91       8.929  16.196  11.910  1.00  0.61           C  
ATOM   1471  CE  LYS A  91       7.810  16.606  12.874  1.00  0.61           C  
ATOM   1472  NZ  LYS A  91       7.351  15.444  13.693  1.00  0.61           N  
ATOM   1473  H   LYS A  91      10.887  21.258  11.942  1.00  0.61           H  
ATOM   1474  HA  LYS A  91      11.187  19.117   9.911  1.00  0.61           H  
ATOM   1475 1HB  LYS A  91      11.028  17.918  12.041  1.00  0.61           H  
ATOM   1476 2HB  LYS A  91       9.562  18.803  12.458  1.00  0.61           H  
ATOM   1477 1HG  LYS A  91       8.384  17.761  10.560  1.00  0.61           H  
ATOM   1478 2HG  LYS A  91       9.861  16.908  10.098  1.00  0.61           H  
ATOM   1479 1HD  LYS A  91       8.613  15.316  11.342  1.00  0.61           H  
ATOM   1480 2HD  LYS A  91       9.798  15.933  12.505  1.00  0.61           H  
ATOM   1481 1HE  LYS A  91       8.170  17.393  13.540  1.00  0.61           H  
ATOM   1482 2HE  LYS A  91       6.965  16.991  12.300  1.00  0.61           H  
ATOM   1483 1HZ  LYS A  91       6.603  15.719  14.325  1.00  0.61           H  
ATOM   1484 2HZ  LYS A  91       7.011  14.721  13.076  1.00  0.61           H  
ATOM   1485 3HZ  LYS A  91       8.126  15.091  14.232  1.00  0.61           H  
ATOM   1486  N   LEU A  92       9.123  19.809   8.784  1.00  0.60           N  
ATOM   1487  CA  LEU A  92       7.950  20.262   8.054  1.00  0.60           C  
ATOM   1488  C   LEU A  92       7.273  19.079   7.412  1.00  0.60           C  
ATOM   1489  O   LEU A  92       7.930  18.216   6.830  1.00  0.60           O  
ATOM   1490  CB  LEU A  92       8.327  21.272   6.967  1.00  0.60           C  
ATOM   1491  CG  LEU A  92       7.158  21.871   6.137  1.00  0.60           C  
ATOM   1492  CD1 LEU A  92       7.484  23.263   5.726  1.00  0.60           C  
ATOM   1493  CD2 LEU A  92       6.957  21.047   4.893  1.00  0.60           C  
ATOM   1494  H   LEU A  92       9.814  19.226   8.318  1.00  0.60           H  
ATOM   1495  HA  LEU A  92       7.254  20.723   8.748  1.00  0.60           H  
ATOM   1496 1HB  LEU A  92       8.916  22.065   7.384  1.00  0.60           H  
ATOM   1497 2HB  LEU A  92       8.935  20.764   6.263  1.00  0.60           H  
ATOM   1498  HG  LEU A  92       6.259  21.883   6.735  1.00  0.60           H  
ATOM   1499 1HD1 LEU A  92       6.672  23.676   5.148  1.00  0.60           H  
ATOM   1500 2HD1 LEU A  92       7.651  23.865   6.595  1.00  0.60           H  
ATOM   1501 3HD1 LEU A  92       8.350  23.240   5.131  1.00  0.60           H  
ATOM   1502 1HD2 LEU A  92       6.147  21.467   4.299  1.00  0.60           H  
ATOM   1503 2HD2 LEU A  92       7.881  21.068   4.322  1.00  0.60           H  
ATOM   1504 3HD2 LEU A  92       6.717  20.024   5.151  1.00  0.60           H  
ATOM   1505  N   THR A  93       5.962  19.014   7.548  1.00  0.61           N  
ATOM   1506  CA  THR A  93       5.227  17.924   6.924  1.00  0.61           C  
ATOM   1507  C   THR A  93       4.100  18.485   6.093  1.00  0.61           C  
ATOM   1508  O   THR A  93       3.387  19.394   6.521  1.00  0.61           O  
ATOM   1509  CB  THR A  93       4.690  16.904   7.946  1.00  0.61           C  
ATOM   1510  OG1 THR A  93       5.787  16.354   8.691  1.00  0.61           O  
ATOM   1511  CG2 THR A  93       3.950  15.766   7.222  1.00  0.61           C  
ATOM   1512  H   THR A  93       5.487  19.771   8.041  1.00  0.61           H  
ATOM   1513  HA  THR A  93       5.892  17.391   6.250  1.00  0.61           H  
ATOM   1514  HB  THR A  93       4.006  17.399   8.633  1.00  0.61           H  
ATOM   1515  HG1 THR A  93       6.436  15.987   8.076  1.00  0.61           H  
ATOM   1516 1HG2 THR A  93       3.587  15.048   7.953  1.00  0.61           H  
ATOM   1517 2HG2 THR A  93       3.105  16.160   6.664  1.00  0.61           H  
ATOM   1518 3HG2 THR A  93       4.633  15.267   6.533  1.00  0.61           H  
ATOM   1519  N   ALA A  94       3.934  17.951   4.895  1.00  0.64           N  
ATOM   1520  CA  ALA A  94       2.869  18.437   4.036  1.00  0.64           C  
ATOM   1521  C   ALA A  94       2.272  17.332   3.182  1.00  0.64           C  
ATOM   1522  O   ALA A  94       2.919  16.314   2.913  1.00  0.64           O  
ATOM   1523  CB  ALA A  94       3.415  19.530   3.152  1.00  0.64           C  
ATOM   1524  H   ALA A  94       4.581  17.227   4.577  1.00  0.64           H  
ATOM   1525  HA  ALA A  94       2.074  18.841   4.666  1.00  0.64           H  
ATOM   1526 1HB  ALA A  94       2.601  19.914   2.544  1.00  0.64           H  
ATOM   1527 2HB  ALA A  94       3.818  20.317   3.776  1.00  0.64           H  
ATOM   1528 3HB  ALA A  94       4.203  19.133   2.516  1.00  0.64           H  
ATOM   1529  N   THR A  95       1.031  17.539   2.740  1.00  0.70           N  
ATOM   1530  CA  THR A  95       0.398  16.583   1.837  1.00  0.70           C  
ATOM   1531  C   THR A  95       0.233  17.208   0.472  1.00  0.70           C  
ATOM   1532  O   THR A  95      -0.293  18.313   0.317  1.00  0.70           O  
ATOM   1533  CB  THR A  95      -0.952  16.072   2.349  1.00  0.70           C  
ATOM   1534  OG1 THR A  95      -0.764  15.386   3.598  1.00  0.70           O  
ATOM   1535  CG2 THR A  95      -1.560  15.091   1.318  1.00  0.70           C  
ATOM   1536  H   THR A  95       0.533  18.397   2.986  1.00  0.70           H  
ATOM   1537  HA  THR A  95       1.050  15.719   1.724  1.00  0.70           H  
ATOM   1538  HB  THR A  95      -1.628  16.916   2.502  1.00  0.70           H  
ATOM   1539  HG1 THR A  95      -0.289  14.562   3.441  1.00  0.70           H  
ATOM   1540 1HG2 THR A  95      -2.515  14.722   1.685  1.00  0.70           H  
ATOM   1541 2HG2 THR A  95      -1.714  15.598   0.366  1.00  0.70           H  
ATOM   1542 3HG2 THR A  95      -0.877  14.250   1.173  1.00  0.70           H  
ATOM   1543  N   LEU A  96       0.738  16.500  -0.511  1.00  0.81           N  
ATOM   1544  CA  LEU A  96       0.773  16.949  -1.866  1.00  0.81           C  
ATOM   1545  C   LEU A  96      -0.216  16.216  -2.760  1.00  0.81           C  
ATOM   1546  O   LEU A  96      -0.354  14.983  -2.714  1.00  0.81           O  
ATOM   1547  CB  LEU A  96       2.194  16.799  -2.377  1.00  0.81           C  
ATOM   1548  CG  LEU A  96       3.189  17.902  -1.953  1.00  0.81           C  
ATOM   1549  CD1 LEU A  96       3.540  17.818  -0.454  1.00  0.81           C  
ATOM   1550  CD2 LEU A  96       4.411  17.777  -2.738  1.00  0.81           C  
ATOM   1551  H   LEU A  96       1.132  15.599  -0.302  1.00  0.81           H  
ATOM   1552  HA  LEU A  96       0.522  17.996  -1.863  1.00  0.81           H  
ATOM   1553 1HB  LEU A  96       2.587  15.865  -1.996  1.00  0.81           H  
ATOM   1554 2HB  LEU A  96       2.161  16.743  -3.449  1.00  0.81           H  
ATOM   1555  HG  LEU A  96       2.746  18.852  -2.151  1.00  0.81           H  
ATOM   1556 1HD1 LEU A  96       4.249  18.602  -0.203  1.00  0.81           H  
ATOM   1557 2HD1 LEU A  96       2.679  17.949   0.139  1.00  0.81           H  
ATOM   1558 3HD1 LEU A  96       3.971  16.866  -0.233  1.00  0.81           H  
ATOM   1559 1HD2 LEU A  96       5.075  18.547  -2.467  1.00  0.81           H  
ATOM   1560 2HD2 LEU A  96       4.871  16.810  -2.558  1.00  0.81           H  
ATOM   1561 3HD2 LEU A  96       4.179  17.882  -3.748  1.00  0.81           H  
ATOM   1562  N   LYS A  97      -0.936  16.993  -3.555  1.00  0.97           N  
ATOM   1563  CA  LYS A  97      -1.915  16.431  -4.468  1.00  0.97           C  
ATOM   1564  C   LYS A  97      -1.346  16.356  -5.876  1.00  0.97           C  
ATOM   1565  O   LYS A  97      -0.740  17.311  -6.363  1.00  0.97           O  
ATOM   1566  CB  LYS A  97      -3.185  17.273  -4.456  1.00  0.97           C  
ATOM   1567  CG  LYS A  97      -3.926  17.306  -3.130  1.00  0.97           C  
ATOM   1568  CD  LYS A  97      -5.156  18.200  -3.227  1.00  0.97           C  
ATOM   1569  CE  LYS A  97      -5.907  18.268  -1.904  1.00  0.97           C  
ATOM   1570  NZ  LYS A  97      -7.096  19.163  -1.991  1.00  0.97           N  
ATOM   1571  H   LYS A  97      -0.776  18.002  -3.520  1.00  0.97           H  
ATOM   1572  HA  LYS A  97      -2.158  15.418  -4.148  1.00  0.97           H  
ATOM   1573 1HB  LYS A  97      -2.937  18.300  -4.717  1.00  0.97           H  
ATOM   1574 2HB  LYS A  97      -3.872  16.904  -5.216  1.00  0.97           H  
ATOM   1575 1HG  LYS A  97      -4.230  16.296  -2.849  1.00  0.97           H  
ATOM   1576 2HG  LYS A  97      -3.264  17.699  -2.353  1.00  0.97           H  
ATOM   1577 1HD  LYS A  97      -4.839  19.213  -3.509  1.00  0.97           H  
ATOM   1578 2HD  LYS A  97      -5.826  17.823  -3.998  1.00  0.97           H  
ATOM   1579 1HE  LYS A  97      -6.237  17.268  -1.628  1.00  0.97           H  
ATOM   1580 2HE  LYS A  97      -5.235  18.643  -1.131  1.00  0.97           H  
ATOM   1581 1HZ  LYS A  97      -7.566  19.186  -1.097  1.00  0.97           H  
ATOM   1582 2HZ  LYS A  97      -6.793  20.098  -2.238  1.00  0.97           H  
ATOM   1583 3HZ  LYS A  97      -7.731  18.817  -2.697  1.00  0.97           H  
ATOM   1584  N   GLU A  98      -1.550  15.216  -6.538  1.00  1.19           N  
ATOM   1585  CA  GLU A  98      -1.051  15.011  -7.900  1.00  1.19           C  
ATOM   1586  C   GLU A  98      -1.712  15.878  -8.960  1.00  1.19           C  
ATOM   1587  O   GLU A  98      -1.093  16.186  -9.973  1.00  1.19           O  
ATOM   1588  CB  GLU A  98      -1.073  13.532  -8.268  1.00  1.19           C  
ATOM   1589  CG  GLU A  98      -0.019  12.742  -7.488  1.00  1.19           C  
ATOM   1590  CD  GLU A  98       0.106  11.275  -7.828  1.00  1.19           C  
ATOM   1591  OE1 GLU A  98      -0.792  10.677  -8.389  1.00  1.19           O  
ATOM   1592  OE2 GLU A  98       1.152  10.749  -7.536  1.00  1.19           O  
ATOM   1593  H   GLU A  98      -2.046  14.463  -6.081  1.00  1.19           H  
ATOM   1594  HA  GLU A  98      -0.014  15.283  -7.905  1.00  1.19           H  
ATOM   1595 1HB  GLU A  98      -2.054  13.109  -8.052  1.00  1.19           H  
ATOM   1596 2HB  GLU A  98      -0.882  13.411  -9.334  1.00  1.19           H  
ATOM   1597 1HG  GLU A  98       0.947  13.210  -7.656  1.00  1.19           H  
ATOM   1598 2HG  GLU A  98      -0.242  12.832  -6.421  1.00  1.19           H  
ATOM   1599  N   ILE A  99      -2.972  16.247  -8.737  1.00  1.47           N  
ATOM   1600  CA  ILE A  99      -3.772  17.115  -9.618  1.00  1.47           C  
ATOM   1601  C   ILE A  99      -4.044  16.578 -11.042  1.00  1.47           C  
ATOM   1602  O   ILE A  99      -5.203  16.360 -11.394  1.00  1.47           O  
ATOM   1603  CB  ILE A  99      -3.114  18.515  -9.730  1.00  1.47           C  
ATOM   1604  CG1 ILE A  99      -2.982  19.143  -8.332  1.00  1.47           C  
ATOM   1605  CG2 ILE A  99      -3.943  19.414 -10.641  1.00  1.47           C  
ATOM   1606  CD1 ILE A  99      -4.283  19.308  -7.599  1.00  1.47           C  
ATOM   1607  H   ILE A  99      -3.396  15.924  -7.882  1.00  1.47           H  
ATOM   1608  HA  ILE A  99      -4.740  17.251  -9.140  1.00  1.47           H  
ATOM   1609  HB  ILE A  99      -2.111  18.427 -10.148  1.00  1.47           H  
ATOM   1610 1HG1 ILE A  99      -2.331  18.531  -7.736  1.00  1.47           H  
ATOM   1611 2HG1 ILE A  99      -2.522  20.126  -8.433  1.00  1.47           H  
ATOM   1612 1HG2 ILE A  99      -3.466  20.389 -10.712  1.00  1.47           H  
ATOM   1613 2HG2 ILE A  99      -4.009  18.970 -11.636  1.00  1.47           H  
ATOM   1614 3HG2 ILE A  99      -4.945  19.527 -10.229  1.00  1.47           H  
ATOM   1615 1HD1 ILE A  99      -4.090  19.761  -6.624  1.00  1.47           H  
ATOM   1616 2HD1 ILE A  99      -4.947  19.953  -8.172  1.00  1.47           H  
ATOM   1617 3HD1 ILE A  99      -4.749  18.336  -7.459  1.00  1.47           H  
ATOM   1618  N   LYS A 100      -2.971  16.404 -11.826  1.00  1.77           N  
ATOM   1619  CA  LYS A 100      -2.918  15.943 -13.223  1.00  1.77           C  
ATOM   1620  C   LYS A 100      -1.872  16.754 -13.996  1.00  1.77           C  
ATOM   1621  O   LYS A 100      -0.670  16.504 -13.870  1.00  1.77           O  
ATOM   1622  OXT LYS A 100      -2.238  17.625 -14.785  1.00  1.77           O  
ATOM   1623  CB  LYS A 100      -4.275  16.015 -13.948  1.00  1.77           C  
ATOM   1624  CG  LYS A 100      -4.243  15.521 -15.397  1.00  1.77           C  
ATOM   1625  CD  LYS A 100      -5.641  15.535 -16.019  1.00  1.77           C  
ATOM   1626  CE  LYS A 100      -5.617  15.051 -17.465  1.00  1.77           C  
ATOM   1627  NZ  LYS A 100      -6.974  15.064 -18.079  1.00  1.77           N  
ATOM   1628  H   LYS A 100      -2.086  16.599 -11.372  1.00  1.77           H  
ATOM   1629  HA  LYS A 100      -2.594  14.902 -13.228  1.00  1.77           H  
ATOM   1630 1HB  LYS A 100      -4.990  15.354 -13.469  1.00  1.77           H  
ATOM   1631 2HB  LYS A 100      -4.674  17.031 -13.923  1.00  1.77           H  
ATOM   1632 1HG  LYS A 100      -3.584  16.159 -15.987  1.00  1.77           H  
ATOM   1633 2HG  LYS A 100      -3.854  14.504 -15.424  1.00  1.77           H  
ATOM   1634 1HD  LYS A 100      -6.301  14.888 -15.438  1.00  1.77           H  
ATOM   1635 2HD  LYS A 100      -6.040  16.549 -15.990  1.00  1.77           H  
ATOM   1636 1HE  LYS A 100      -4.961  15.697 -18.046  1.00  1.77           H  
ATOM   1637 2HE  LYS A 100      -5.227  14.033 -17.494  1.00  1.77           H  
ATOM   1638 1HZ  LYS A 100      -6.915  14.737 -19.033  1.00  1.77           H  
ATOM   1639 2HZ  LYS A 100      -7.589  14.457 -17.553  1.00  1.77           H  
ATOM   1640 3HZ  LYS A 100      -7.341  16.005 -18.068  1.00  1.77           H  
TER    1641
ENDMDL

