REMARK ID 636853 MODEL 1 qqq
PFRMAT TS
TARGET qqq
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      -0.651  -0.051  -1.890  1.00  1.09           N  
ATOM      2  CA  GLU A   1      -0.283   0.587  -0.634  1.00  1.09           C  
ATOM      3  C   GLU A   1       0.533   1.856  -0.858  1.00  1.09           C  
ATOM      4  O   GLU A   1       1.085   2.422   0.096  1.00  1.09           O  
ATOM      5  CB  GLU A   1       0.510  -0.379   0.255  1.00  1.09           C  
ATOM      6  CG  GLU A   1      -0.280  -1.592   0.747  1.00  1.09           C  
ATOM      7  CD  GLU A   1       0.528  -2.508   1.646  1.00  1.09           C  
ATOM      8  OE1 GLU A   1       1.681  -2.224   1.873  1.00  1.09           O  
ATOM      9  OE2 GLU A   1      -0.014  -3.488   2.105  1.00  1.09           O  
ATOM     10 1H   GLU A   1      -0.092  -0.880  -2.028  1.00  1.09           H  
ATOM     11 2H   GLU A   1      -1.628  -0.297  -1.886  1.00  1.09           H  
ATOM     12 3H   GLU A   1      -0.466   0.595  -2.652  1.00  1.09           H  
ATOM     13  HA  GLU A   1      -1.200   0.863  -0.112  1.00  1.09           H  
ATOM     14 1HB  GLU A   1       1.377  -0.746  -0.295  1.00  1.09           H  
ATOM     15 2HB  GLU A   1       0.881   0.157   1.131  1.00  1.09           H  
ATOM     16 1HG  GLU A   1      -1.153  -1.242   1.298  1.00  1.09           H  
ATOM     17 2HG  GLU A   1      -0.632  -2.156  -0.115  1.00  1.09           H  
ATOM     18  N   GLU A   2       0.607   2.313  -2.107  1.00  1.01           N  
ATOM     19  CA  GLU A   2       1.394   3.505  -2.458  1.00  1.01           C  
ATOM     20  C   GLU A   2       0.930   4.770  -1.736  1.00  1.01           C  
ATOM     21  O   GLU A   2       1.744   5.588  -1.311  1.00  1.01           O  
ATOM     22  CB  GLU A   2       1.308   3.689  -3.964  1.00  1.01           C  
ATOM     23  CG  GLU A   2       1.935   2.540  -4.689  1.00  1.01           C  
ATOM     24  CD  GLU A   2       1.043   1.348  -4.594  1.00  1.01           C  
ATOM     25  OE1 GLU A   2      -0.021   1.505  -4.020  1.00  1.01           O  
ATOM     26  OE2 GLU A   2       1.402   0.284  -5.026  1.00  1.01           O  
ATOM     27  H   GLU A   2       0.130   1.832  -2.854  1.00  1.01           H  
ATOM     28  HA  GLU A   2       2.434   3.320  -2.187  1.00  1.01           H  
ATOM     29 1HB  GLU A   2       0.268   3.784  -4.274  1.00  1.01           H  
ATOM     30 2HB  GLU A   2       1.832   4.604  -4.258  1.00  1.01           H  
ATOM     31 1HG  GLU A   2       2.066   2.806  -5.736  1.00  1.01           H  
ATOM     32 2HG  GLU A   2       2.912   2.317  -4.260  1.00  1.01           H  
ATOM     33  N   ASN A   3      -0.381   4.897  -1.536  1.00  0.93           N  
ATOM     34  CA  ASN A   3      -0.941   6.061  -0.857  1.00  0.93           C  
ATOM     35  C   ASN A   3      -0.434   6.150   0.582  1.00  0.93           C  
ATOM     36  O   ASN A   3      -0.141   7.241   1.088  1.00  0.93           O  
ATOM     37  CB  ASN A   3      -2.446   5.944  -0.857  1.00  0.93           C  
ATOM     38  CG  ASN A   3      -3.078   6.189  -2.199  1.00  0.93           C  
ATOM     39  OD1 ASN A   3      -2.521   6.858  -3.070  1.00  0.93           O  
ATOM     40  ND2 ASN A   3      -4.238   5.622  -2.397  1.00  0.93           N  
ATOM     41  H   ASN A   3      -0.998   4.186  -1.897  1.00  0.93           H  
ATOM     42  HA  ASN A   3      -0.630   6.965  -1.383  1.00  0.93           H  
ATOM     43 1HB  ASN A   3      -2.734   4.952  -0.511  1.00  0.93           H  
ATOM     44 2HB  ASN A   3      -2.849   6.659  -0.148  1.00  0.93           H  
ATOM     45 1HD2 ASN A   3      -4.707   5.736  -3.273  1.00  0.93           H  
ATOM     46 2HD2 ASN A   3      -4.651   5.057  -1.683  1.00  0.93           H  
ATOM     47  N   LEU A   4      -0.328   4.985   1.234  1.00  0.85           N  
ATOM     48  CA  LEU A   4       0.153   4.901   2.604  1.00  0.85           C  
ATOM     49  C   LEU A   4       1.642   5.129   2.655  1.00  0.85           C  
ATOM     50  O   LEU A   4       2.133   5.857   3.517  1.00  0.85           O  
ATOM     51  CB  LEU A   4      -0.186   3.564   3.266  1.00  0.85           C  
ATOM     52  CG  LEU A   4       0.334   3.454   4.711  1.00  0.85           C  
ATOM     53  CD1 LEU A   4      -0.267   4.582   5.562  1.00  0.85           C  
ATOM     54  CD2 LEU A   4      -0.020   2.093   5.278  1.00  0.85           C  
ATOM     55  H   LEU A   4      -0.570   4.133   0.750  1.00  0.85           H  
ATOM     56  HA  LEU A   4      -0.328   5.687   3.182  1.00  0.85           H  
ATOM     57 1HB  LEU A   4      -1.266   3.438   3.280  1.00  0.85           H  
ATOM     58 2HB  LEU A   4       0.257   2.755   2.680  1.00  0.85           H  
ATOM     59  HG  LEU A   4       1.411   3.572   4.707  1.00  0.85           H  
ATOM     60 1HD1 LEU A   4       0.117   4.514   6.580  1.00  0.85           H  
ATOM     61 2HD1 LEU A   4       0.012   5.545   5.136  1.00  0.85           H  
ATOM     62 3HD1 LEU A   4      -1.351   4.492   5.576  1.00  0.85           H  
ATOM     63 1HD2 LEU A   4       0.362   2.014   6.297  1.00  0.85           H  
ATOM     64 2HD2 LEU A   4      -1.103   1.970   5.285  1.00  0.85           H  
ATOM     65 3HD2 LEU A   4       0.431   1.315   4.658  1.00  0.85           H  
ATOM     66  N   SER A   5       2.371   4.499   1.730  1.00  0.80           N  
ATOM     67  CA  SER A   5       3.814   4.638   1.717  1.00  0.80           C  
ATOM     68  C   SER A   5       4.167   6.108   1.545  1.00  0.80           C  
ATOM     69  O   SER A   5       5.024   6.629   2.257  1.00  0.80           O  
ATOM     70  CB  SER A   5       4.402   3.813   0.592  1.00  0.80           C  
ATOM     71  OG  SER A   5       4.188   2.443   0.807  1.00  0.80           O  
ATOM     72  H   SER A   5       1.913   3.901   1.042  1.00  0.80           H  
ATOM     73  HA  SER A   5       4.213   4.289   2.670  1.00  0.80           H  
ATOM     74 1HB  SER A   5       3.947   4.112  -0.351  1.00  0.80           H  
ATOM     75 2HB  SER A   5       5.470   4.011   0.518  1.00  0.80           H  
ATOM     76  HG  SER A   5       3.220   2.318   0.791  1.00  0.80           H  
ATOM     77  N   PHE A   6       3.445   6.799   0.660  1.00  0.76           N  
ATOM     78  CA  PHE A   6       3.647   8.223   0.468  1.00  0.76           C  
ATOM     79  C   PHE A   6       3.408   8.962   1.750  1.00  0.76           C  
ATOM     80  O   PHE A   6       4.286   9.685   2.216  1.00  0.76           O  
ATOM     81  CB  PHE A   6       2.712   8.764  -0.589  1.00  0.76           C  
ATOM     82  CG  PHE A   6       2.751  10.297  -0.777  1.00  0.76           C  
ATOM     83  CD1 PHE A   6       3.815  10.909  -1.420  1.00  0.76           C  
ATOM     84  CD2 PHE A   6       1.685  11.104  -0.373  1.00  0.76           C  
ATOM     85  CE1 PHE A   6       3.837  12.267  -1.651  1.00  0.76           C  
ATOM     86  CE2 PHE A   6       1.707  12.470  -0.606  1.00  0.76           C  
ATOM     87  CZ  PHE A   6       2.788  13.045  -1.246  1.00  0.76           C  
ATOM     88  H   PHE A   6       2.752   6.321   0.084  1.00  0.76           H  
ATOM     89  HA  PHE A   6       4.677   8.392   0.157  1.00  0.76           H  
ATOM     90 1HB  PHE A   6       2.942   8.294  -1.519  1.00  0.76           H  
ATOM     91 2HB  PHE A   6       1.690   8.480  -0.344  1.00  0.76           H  
ATOM     92  HD1 PHE A   6       4.635  10.308  -1.739  1.00  0.76           H  
ATOM     93  HD2 PHE A   6       0.826  10.646   0.121  1.00  0.76           H  
ATOM     94  HE1 PHE A   6       4.689  12.720  -2.157  1.00  0.76           H  
ATOM     95  HE2 PHE A   6       0.876  13.091  -0.293  1.00  0.76           H  
ATOM     96  HZ  PHE A   6       2.810  14.108  -1.428  1.00  0.76           H  
ATOM     97  N   TYR A   7       2.249   8.736   2.365  1.00  0.73           N  
ATOM     98  CA  TYR A   7       1.936   9.415   3.601  1.00  0.73           C  
ATOM     99  C   TYR A   7       3.032   9.239   4.630  1.00  0.73           C  
ATOM    100  O   TYR A   7       3.456  10.218   5.245  1.00  0.73           O  
ATOM    101  CB  TYR A   7       0.617   8.921   4.178  1.00  0.73           C  
ATOM    102  CG  TYR A   7       0.327   9.503   5.520  1.00  0.73           C  
ATOM    103  CD1 TYR A   7      -0.168  10.787   5.625  1.00  0.73           C  
ATOM    104  CD2 TYR A   7       0.557   8.748   6.657  1.00  0.73           C  
ATOM    105  CE1 TYR A   7      -0.438  11.323   6.863  1.00  0.73           C  
ATOM    106  CE2 TYR A   7       0.293   9.279   7.898  1.00  0.73           C  
ATOM    107  CZ  TYR A   7      -0.207  10.566   8.003  1.00  0.73           C  
ATOM    108  OH  TYR A   7      -0.481  11.104   9.239  1.00  0.73           O  
ATOM    109  H   TYR A   7       1.554   8.108   1.955  1.00  0.73           H  
ATOM    110  HA  TYR A   7       1.847  10.479   3.388  1.00  0.73           H  
ATOM    111 1HB  TYR A   7      -0.202   9.174   3.502  1.00  0.73           H  
ATOM    112 2HB  TYR A   7       0.642   7.839   4.273  1.00  0.73           H  
ATOM    113  HD1 TYR A   7      -0.349  11.377   4.726  1.00  0.73           H  
ATOM    114  HD2 TYR A   7       0.949   7.734   6.566  1.00  0.73           H  
ATOM    115  HE1 TYR A   7      -0.830  12.337   6.944  1.00  0.73           H  
ATOM    116  HE2 TYR A   7       0.476   8.686   8.795  1.00  0.73           H  
ATOM    117  HH  TYR A   7      -0.125  10.530   9.923  1.00  0.73           H  
ATOM    118  N   LEU A   8       3.469   8.001   4.845  1.00  0.71           N  
ATOM    119  CA  LEU A   8       4.477   7.739   5.854  1.00  0.71           C  
ATOM    120  C   LEU A   8       5.825   8.388   5.512  1.00  0.71           C  
ATOM    121  O   LEU A   8       6.458   8.992   6.382  1.00  0.71           O  
ATOM    122  CB  LEU A   8       4.634   6.227   6.013  1.00  0.71           C  
ATOM    123  CG  LEU A   8       3.400   5.523   6.607  1.00  0.71           C  
ATOM    124  CD1 LEU A   8       3.607   4.023   6.561  1.00  0.71           C  
ATOM    125  CD2 LEU A   8       3.157   6.018   8.016  1.00  0.71           C  
ATOM    126  H   LEU A   8       3.082   7.231   4.299  1.00  0.71           H  
ATOM    127  HA  LEU A   8       4.126   8.154   6.797  1.00  0.71           H  
ATOM    128 1HB  LEU A   8       4.815   5.798   5.024  1.00  0.71           H  
ATOM    129 2HB  LEU A   8       5.495   6.021   6.647  1.00  0.71           H  
ATOM    130  HG  LEU A   8       2.531   5.758   5.999  1.00  0.71           H  
ATOM    131 1HD1 LEU A   8       2.727   3.521   6.960  1.00  0.71           H  
ATOM    132 2HD1 LEU A   8       3.764   3.714   5.526  1.00  0.71           H  
ATOM    133 3HD1 LEU A   8       4.478   3.756   7.156  1.00  0.71           H  
ATOM    134 1HD2 LEU A   8       2.273   5.527   8.423  1.00  0.71           H  
ATOM    135 2HD2 LEU A   8       4.022   5.787   8.639  1.00  0.71           H  
ATOM    136 3HD2 LEU A   8       3.000   7.097   8.000  1.00  0.71           H  
ATOM    137  N   ASP A   9       6.251   8.346   4.237  1.00  0.69           N  
ATOM    138  CA  ASP A   9       7.526   8.979   3.892  1.00  0.69           C  
ATOM    139  C   ASP A   9       7.430  10.476   4.128  1.00  0.69           C  
ATOM    140  O   ASP A   9       8.362  11.111   4.643  1.00  0.69           O  
ATOM    141  CB  ASP A   9       7.921   8.744   2.425  1.00  0.69           C  
ATOM    142  CG  ASP A   9       8.385   7.311   2.080  1.00  0.69           C  
ATOM    143  OD1 ASP A   9       8.613   6.528   2.975  1.00  0.69           O  
ATOM    144  OD2 ASP A   9       8.579   7.047   0.910  1.00  0.69           O  
ATOM    145  H   ASP A   9       5.711   7.855   3.521  1.00  0.69           H  
ATOM    146  HA  ASP A   9       8.305   8.575   4.539  1.00  0.69           H  
ATOM    147 1HB  ASP A   9       7.060   8.983   1.789  1.00  0.69           H  
ATOM    148 2HB  ASP A   9       8.713   9.431   2.163  1.00  0.69           H  
ATOM    149  N   VAL A  10       6.272  11.029   3.791  1.00  0.68           N  
ATOM    150  CA  VAL A  10       6.027  12.434   3.968  1.00  0.68           C  
ATOM    151  C   VAL A  10       5.967  12.786   5.441  1.00  0.68           C  
ATOM    152  O   VAL A  10       6.515  13.801   5.846  1.00  0.68           O  
ATOM    153  CB  VAL A  10       4.757  12.872   3.252  1.00  0.68           C  
ATOM    154  CG1 VAL A  10       4.472  14.270   3.613  1.00  0.68           C  
ATOM    155  CG2 VAL A  10       4.963  12.775   1.786  1.00  0.68           C  
ATOM    156  H   VAL A  10       5.541  10.453   3.373  1.00  0.68           H  
ATOM    157  HA  VAL A  10       6.853  12.982   3.518  1.00  0.68           H  
ATOM    158  HB  VAL A  10       3.923  12.245   3.558  1.00  0.68           H  
ATOM    159 1HG1 VAL A  10       3.575  14.583   3.099  1.00  0.68           H  
ATOM    160 2HG1 VAL A  10       4.329  14.349   4.688  1.00  0.68           H  
ATOM    161 3HG1 VAL A  10       5.313  14.890   3.314  1.00  0.68           H  
ATOM    162 1HG2 VAL A  10       4.068  13.104   1.284  1.00  0.68           H  
ATOM    163 2HG2 VAL A  10       5.791  13.403   1.518  1.00  0.68           H  
ATOM    164 3HG2 VAL A  10       5.187  11.759   1.499  1.00  0.68           H  
ATOM    165  N   ASP A  11       5.309  11.973   6.264  1.00  0.68           N  
ATOM    166  CA  ASP A  11       5.232  12.302   7.678  1.00  0.68           C  
ATOM    167  C   ASP A  11       6.635  12.320   8.300  1.00  0.68           C  
ATOM    168  O   ASP A  11       6.948  13.213   9.094  1.00  0.68           O  
ATOM    169  CB  ASP A  11       4.313  11.310   8.410  1.00  0.68           C  
ATOM    170  CG  ASP A  11       3.964  11.739   9.851  1.00  0.68           C  
ATOM    171  OD1 ASP A  11       3.325  12.756  10.004  1.00  0.68           O  
ATOM    172  OD2 ASP A  11       4.326  11.048  10.783  1.00  0.68           O  
ATOM    173  H   ASP A  11       4.849  11.141   5.907  1.00  0.68           H  
ATOM    174  HA  ASP A  11       4.801  13.298   7.775  1.00  0.68           H  
ATOM    175 1HB  ASP A  11       3.387  11.184   7.839  1.00  0.68           H  
ATOM    176 2HB  ASP A  11       4.804  10.332   8.442  1.00  0.68           H  
ATOM    177  N   ASP A  12       7.525  11.397   7.888  1.00  0.67           N  
ATOM    178  CA  ASP A  12       8.895  11.442   8.408  1.00  0.67           C  
ATOM    179  C   ASP A  12       9.572  12.754   7.989  1.00  0.67           C  
ATOM    180  O   ASP A  12      10.263  13.403   8.789  1.00  0.67           O  
ATOM    181  CB  ASP A  12       9.730  10.249   7.914  1.00  0.67           C  
ATOM    182  CG  ASP A  12       9.417   8.889   8.587  1.00  0.67           C  
ATOM    183  OD1 ASP A  12       8.762   8.866   9.601  1.00  0.67           O  
ATOM    184  OD2 ASP A  12       9.875   7.888   8.080  1.00  0.67           O  
ATOM    185  H   ASP A  12       7.238  10.658   7.241  1.00  0.67           H  
ATOM    186  HA  ASP A  12       8.853  11.410   9.497  1.00  0.67           H  
ATOM    187 1HB  ASP A  12       9.565  10.133   6.838  1.00  0.67           H  
ATOM    188 2HB  ASP A  12      10.786  10.469   8.054  1.00  0.67           H  
ATOM    189  N   PHE A  13       9.338  13.162   6.735  1.00  0.67           N  
ATOM    190  CA  PHE A  13       9.867  14.417   6.209  1.00  0.67           C  
ATOM    191  C   PHE A  13       9.379  15.616   7.010  1.00  0.67           C  
ATOM    192  O   PHE A  13      10.173  16.456   7.445  1.00  0.67           O  
ATOM    193  CB  PHE A  13       9.483  14.587   4.743  1.00  0.67           C  
ATOM    194  CG  PHE A  13       9.816  15.892   4.214  1.00  0.67           C  
ATOM    195  CD1 PHE A  13      11.079  16.183   3.816  1.00  0.67           C  
ATOM    196  CD2 PHE A  13       8.841  16.871   4.139  1.00  0.67           C  
ATOM    197  CE1 PHE A  13      11.366  17.417   3.355  1.00  0.67           C  
ATOM    198  CE2 PHE A  13       9.141  18.114   3.675  1.00  0.67           C  
ATOM    199  CZ  PHE A  13      10.410  18.385   3.278  1.00  0.67           C  
ATOM    200  H   PHE A  13       8.783  12.569   6.113  1.00  0.67           H  
ATOM    201  HA  PHE A  13      10.956  14.381   6.276  1.00  0.67           H  
ATOM    202 1HB  PHE A  13       9.993  13.833   4.149  1.00  0.67           H  
ATOM    203 2HB  PHE A  13       8.434  14.440   4.610  1.00  0.67           H  
ATOM    204  HD1 PHE A  13      11.860  15.420   3.874  1.00  0.67           H  
ATOM    205  HD2 PHE A  13       7.827  16.642   4.464  1.00  0.67           H  
ATOM    206  HE1 PHE A  13      12.362  17.642   3.040  1.00  0.67           H  
ATOM    207  HE2 PHE A  13       8.380  18.885   3.628  1.00  0.67           H  
ATOM    208  HZ  PHE A  13      10.671  19.372   2.913  1.00  0.67           H  
ATOM    209  N   VAL A  14       8.068  15.699   7.210  1.00  0.67           N  
ATOM    210  CA  VAL A  14       7.461  16.818   7.910  1.00  0.67           C  
ATOM    211  C   VAL A  14       7.958  16.916   9.343  1.00  0.67           C  
ATOM    212  O   VAL A  14       8.316  17.996   9.819  1.00  0.67           O  
ATOM    213  CB  VAL A  14       5.931  16.688   7.884  1.00  0.67           C  
ATOM    214  CG1 VAL A  14       5.314  17.720   8.798  1.00  0.67           C  
ATOM    215  CG2 VAL A  14       5.430  16.853   6.420  1.00  0.67           C  
ATOM    216  H   VAL A  14       7.472  14.961   6.841  1.00  0.67           H  
ATOM    217  HA  VAL A  14       7.736  17.734   7.383  1.00  0.67           H  
ATOM    218  HB  VAL A  14       5.645  15.700   8.256  1.00  0.67           H  
ATOM    219 1HG1 VAL A  14       4.230  17.613   8.781  1.00  0.67           H  
ATOM    220 2HG1 VAL A  14       5.679  17.561   9.810  1.00  0.67           H  
ATOM    221 3HG1 VAL A  14       5.582  18.710   8.477  1.00  0.67           H  
ATOM    222 1HG2 VAL A  14       4.345  16.750   6.390  1.00  0.67           H  
ATOM    223 2HG2 VAL A  14       5.707  17.812   6.033  1.00  0.67           H  
ATOM    224 3HG2 VAL A  14       5.876  16.097   5.799  1.00  0.67           H  
ATOM    225  N   ARG A  15       8.019  15.787  10.042  1.00  0.68           N  
ATOM    226  CA  ARG A  15       8.523  15.816  11.403  1.00  0.68           C  
ATOM    227  C   ARG A  15       9.984  16.276  11.431  1.00  0.68           C  
ATOM    228  O   ARG A  15      10.370  17.079  12.294  1.00  0.68           O  
ATOM    229  CB  ARG A  15       8.386  14.436  12.022  1.00  0.68           C  
ATOM    230  CG  ARG A  15       6.943  14.037  12.335  1.00  0.68           C  
ATOM    231  CD  ARG A  15       6.843  12.658  12.862  1.00  0.68           C  
ATOM    232  NE  ARG A  15       5.456  12.277  13.109  1.00  0.68           N  
ATOM    233  CZ  ARG A  15       4.777  12.532  14.248  1.00  0.68           C  
ATOM    234  NH1 ARG A  15       5.371  13.156  15.249  1.00  0.68           N  
ATOM    235  NH2 ARG A  15       3.516  12.157  14.365  1.00  0.68           N  
ATOM    236  H   ARG A  15       7.704  14.903   9.634  1.00  0.68           H  
ATOM    237  HA  ARG A  15       7.923  16.518  11.978  1.00  0.68           H  
ATOM    238 1HB  ARG A  15       8.787  13.691  11.329  1.00  0.68           H  
ATOM    239 2HB  ARG A  15       8.965  14.382  12.941  1.00  0.68           H  
ATOM    240 1HG  ARG A  15       6.528  14.719  13.074  1.00  0.68           H  
ATOM    241 2HG  ARG A  15       6.347  14.090  11.420  1.00  0.68           H  
ATOM    242 1HD  ARG A  15       7.253  11.967  12.121  1.00  0.68           H  
ATOM    243 2HD  ARG A  15       7.397  12.572  13.793  1.00  0.68           H  
ATOM    244  HE  ARG A  15       4.948  11.798  12.338  1.00  0.68           H  
ATOM    245 1HH1 ARG A  15       6.335  13.444  15.163  1.00  0.68           H  
ATOM    246 2HH1 ARG A  15       4.861  13.345  16.099  1.00  0.68           H  
ATOM    247 1HH2 ARG A  15       3.051  11.675  13.600  1.00  0.68           H  
ATOM    248 2HH2 ARG A  15       3.011  12.348  15.212  1.00  0.68           H  
ATOM    249  N   SER A  16      10.783  15.822  10.449  1.00  0.69           N  
ATOM    250  CA  SER A  16      12.185  16.203  10.368  1.00  0.69           C  
ATOM    251  C   SER A  16      12.313  17.696  10.109  1.00  0.69           C  
ATOM    252  O   SER A  16      13.148  18.366  10.723  1.00  0.69           O  
ATOM    253  CB  SER A  16      12.877  15.428   9.260  1.00  0.69           C  
ATOM    254  OG  SER A  16      12.885  14.051   9.545  1.00  0.69           O  
ATOM    255  H   SER A  16      10.427  15.155   9.761  1.00  0.69           H  
ATOM    256  HA  SER A  16      12.665  15.972  11.318  1.00  0.69           H  
ATOM    257 1HB  SER A  16      12.375  15.604   8.313  1.00  0.69           H  
ATOM    258 2HB  SER A  16      13.899  15.786   9.155  1.00  0.69           H  
ATOM    259  HG  SER A  16      11.950  13.751   9.415  1.00  0.69           H  
ATOM    260  N   CYS A  17      11.458  18.227   9.228  1.00  0.70           N  
ATOM    261  CA  CYS A  17      11.490  19.640   8.893  1.00  0.70           C  
ATOM    262  C   CYS A  17      11.157  20.501  10.070  1.00  0.70           C  
ATOM    263  O   CYS A  17      11.825  21.496  10.323  1.00  0.70           O  
ATOM    264  CB  CYS A  17      10.459  19.968   7.841  1.00  0.70           C  
ATOM    265  SG  CYS A  17      10.812  19.330   6.343  1.00  0.70           S  
ATOM    266  H   CYS A  17      10.798  17.617   8.747  1.00  0.70           H  
ATOM    267  HA  CYS A  17      12.482  19.888   8.529  1.00  0.70           H  
ATOM    268 1HB  CYS A  17       9.486  19.586   8.144  1.00  0.70           H  
ATOM    269 2HB  CYS A  17      10.367  21.048   7.739  1.00  0.70           H  
ATOM    270  HG  CYS A  17      10.620  18.034   6.705  1.00  0.70           H  
ATOM    271  N   ARG A  18      10.138  20.118  10.821  1.00  0.71           N  
ATOM    272  CA  ARG A  18       9.746  20.925  11.955  1.00  0.71           C  
ATOM    273  C   ARG A  18      10.847  20.950  13.004  1.00  0.71           C  
ATOM    274  O   ARG A  18      11.140  21.997  13.593  1.00  0.71           O  
ATOM    275  CB  ARG A  18       8.440  20.398  12.508  1.00  0.71           C  
ATOM    276  CG  ARG A  18       7.246  20.677  11.579  1.00  0.71           C  
ATOM    277  CD  ARG A  18       5.994  20.036  12.034  1.00  0.71           C  
ATOM    278  NE  ARG A  18       4.882  20.357  11.146  1.00  0.71           N  
ATOM    279  CZ  ARG A  18       3.696  19.717  11.128  1.00  0.71           C  
ATOM    280  NH1 ARG A  18       3.474  18.711  11.947  1.00  0.71           N  
ATOM    281  NH2 ARG A  18       2.755  20.098  10.282  1.00  0.71           N  
ATOM    282  H   ARG A  18       9.606  19.279  10.577  1.00  0.71           H  
ATOM    283  HA  ARG A  18       9.579  21.944  11.608  1.00  0.71           H  
ATOM    284 1HB  ARG A  18       8.515  19.316  12.639  1.00  0.71           H  
ATOM    285 2HB  ARG A  18       8.239  20.842  13.478  1.00  0.71           H  
ATOM    286 1HG  ARG A  18       7.080  21.752  11.524  1.00  0.71           H  
ATOM    287 2HG  ARG A  18       7.476  20.299  10.580  1.00  0.71           H  
ATOM    288 1HD  ARG A  18       6.128  18.953  12.038  1.00  0.71           H  
ATOM    289 2HD  ARG A  18       5.745  20.379  13.036  1.00  0.71           H  
ATOM    290  HE  ARG A  18       5.008  21.121  10.495  1.00  0.71           H  
ATOM    291 1HH1 ARG A  18       4.194  18.418  12.592  1.00  0.71           H  
ATOM    292 2HH1 ARG A  18       2.585  18.234  11.928  1.00  0.71           H  
ATOM    293 1HH2 ARG A  18       2.912  20.878   9.652  1.00  0.71           H  
ATOM    294 2HH2 ARG A  18       1.863  19.620  10.253  1.00  0.71           H  
ATOM    295  N   GLN A  19      11.511  19.812  13.219  1.00  0.72           N  
ATOM    296  CA  GLN A  19      12.590  19.818  14.193  1.00  0.72           C  
ATOM    297  C   GLN A  19      13.759  20.653  13.667  1.00  0.72           C  
ATOM    298  O   GLN A  19      14.354  21.439  14.409  1.00  0.72           O  
ATOM    299  CB  GLN A  19      13.031  18.387  14.492  1.00  0.72           C  
ATOM    300  CG  GLN A  19      14.040  18.251  15.632  1.00  0.72           C  
ATOM    301  CD  GLN A  19      13.481  18.734  16.980  1.00  0.72           C  
ATOM    302  OE1 GLN A  19      12.388  18.328  17.399  1.00  0.72           O  
ATOM    303  NE2 GLN A  19      14.232  19.573  17.674  1.00  0.72           N  
ATOM    304  H   GLN A  19      11.251  18.948  12.737  1.00  0.72           H  
ATOM    305  HA  GLN A  19      12.234  20.278  15.109  1.00  0.72           H  
ATOM    306 1HB  GLN A  19      12.156  17.783  14.731  1.00  0.72           H  
ATOM    307 2HB  GLN A  19      13.478  17.959  13.592  1.00  0.72           H  
ATOM    308 1HG  GLN A  19      14.321  17.204  15.730  1.00  0.72           H  
ATOM    309 2HG  GLN A  19      14.911  18.851  15.388  1.00  0.72           H  
ATOM    310 1HE2 GLN A  19      13.928  19.902  18.568  1.00  0.72           H  
ATOM    311 2HE2 GLN A  19      15.116  19.868  17.310  1.00  0.72           H  
ATOM    312  N   SER A  20      14.039  20.540  12.366  1.00  0.74           N  
ATOM    313  CA  SER A  20      15.120  21.279  11.732  1.00  0.74           C  
ATOM    314  C   SER A  20      14.902  22.776  11.815  1.00  0.74           C  
ATOM    315  O   SER A  20      15.827  23.517  12.139  1.00  0.74           O  
ATOM    316  CB  SER A  20      15.270  20.859  10.299  1.00  0.74           C  
ATOM    317  OG  SER A  20      16.296  21.559   9.682  1.00  0.74           O  
ATOM    318  H   SER A  20      13.513  19.881  11.794  1.00  0.74           H  
ATOM    319  HA  SER A  20      16.045  21.040  12.255  1.00  0.74           H  
ATOM    320 1HB  SER A  20      15.478  19.803  10.281  1.00  0.74           H  
ATOM    321 2HB  SER A  20      14.339  21.022   9.766  1.00  0.74           H  
ATOM    322  HG  SER A  20      16.028  22.480   9.723  1.00  0.74           H  
ATOM    323  N   ILE A  21      13.678  23.223  11.540  1.00  0.75           N  
ATOM    324  CA  ILE A  21      13.343  24.634  11.614  1.00  0.75           C  
ATOM    325  C   ILE A  21      13.546  25.152  13.022  1.00  0.75           C  
ATOM    326  O   ILE A  21      14.225  26.158  13.218  1.00  0.75           O  
ATOM    327  CB  ILE A  21      11.886  24.871  11.169  1.00  0.75           C  
ATOM    328  CG1 ILE A  21      11.749  24.604   9.634  1.00  0.75           C  
ATOM    329  CG2 ILE A  21      11.415  26.265  11.569  1.00  0.75           C  
ATOM    330  CD1 ILE A  21      10.323  24.503   9.145  1.00  0.75           C  
ATOM    331  H   ILE A  21      12.960  22.557  11.264  1.00  0.75           H  
ATOM    332  HA  ILE A  21      14.004  25.183  10.945  1.00  0.75           H  
ATOM    333  HB  ILE A  21      11.250  24.135  11.667  1.00  0.75           H  
ATOM    334 1HG1 ILE A  21      12.226  25.407   9.085  1.00  0.75           H  
ATOM    335 2HG1 ILE A  21      12.258  23.684   9.398  1.00  0.75           H  
ATOM    336 1HG2 ILE A  21      10.379  26.394  11.269  1.00  0.75           H  
ATOM    337 2HG2 ILE A  21      11.493  26.376  12.649  1.00  0.75           H  
ATOM    338 3HG2 ILE A  21      12.017  27.011  11.096  1.00  0.75           H  
ATOM    339 1HD1 ILE A  21      10.314  24.314   8.076  1.00  0.75           H  
ATOM    340 2HD1 ILE A  21       9.824  23.681   9.659  1.00  0.75           H  
ATOM    341 3HD1 ILE A  21       9.798  25.434   9.350  1.00  0.75           H  
ATOM    342  N   ARG A  22      13.047  24.424  14.024  1.00  0.78           N  
ATOM    343  CA  ARG A  22      13.245  24.878  15.390  1.00  0.78           C  
ATOM    344  C   ARG A  22      14.730  24.969  15.745  1.00  0.78           C  
ATOM    345  O   ARG A  22      15.174  25.944  16.365  1.00  0.78           O  
ATOM    346  CB  ARG A  22      12.558  23.924  16.367  1.00  0.78           C  
ATOM    347  CG  ARG A  22      11.029  24.001  16.400  1.00  0.78           C  
ATOM    348  CD  ARG A  22      10.465  23.256  17.577  1.00  0.78           C  
ATOM    349  NE  ARG A  22      10.635  21.797  17.472  1.00  0.78           N  
ATOM    350  CZ  ARG A  22       9.731  20.962  16.909  1.00  0.78           C  
ATOM    351  NH1 ARG A  22       8.604  21.446  16.432  1.00  0.78           N  
ATOM    352  NH2 ARG A  22       9.961  19.659  16.847  1.00  0.78           N  
ATOM    353  H   ARG A  22      12.503  23.578  13.838  1.00  0.78           H  
ATOM    354  HA  ARG A  22      12.800  25.870  15.489  1.00  0.78           H  
ATOM    355 1HB  ARG A  22      12.823  22.896  16.102  1.00  0.78           H  
ATOM    356 2HB  ARG A  22      12.928  24.106  17.373  1.00  0.78           H  
ATOM    357 1HG  ARG A  22      10.723  25.045  16.468  1.00  0.78           H  
ATOM    358 2HG  ARG A  22      10.625  23.566  15.489  1.00  0.78           H  
ATOM    359 1HD  ARG A  22      10.964  23.590  18.484  1.00  0.78           H  
ATOM    360 2HD  ARG A  22       9.400  23.468  17.654  1.00  0.78           H  
ATOM    361  HE  ARG A  22      11.487  21.390  17.831  1.00  0.78           H  
ATOM    362 1HH1 ARG A  22       8.422  22.439  16.480  1.00  0.78           H  
ATOM    363 2HH1 ARG A  22       7.919  20.825  16.033  1.00  0.78           H  
ATOM    364 1HH2 ARG A  22      10.836  19.262  17.211  1.00  0.78           H  
ATOM    365 2HH2 ARG A  22       9.283  19.045  16.429  1.00  0.78           H  
ATOM    366  N   LEU A  23      15.518  23.981  15.325  1.00  0.81           N  
ATOM    367  CA  LEU A  23      16.930  23.999  15.661  1.00  0.81           C  
ATOM    368  C   LEU A  23      17.682  25.092  14.925  1.00  0.81           C  
ATOM    369  O   LEU A  23      18.508  25.779  15.524  1.00  0.81           O  
ATOM    370  CB  LEU A  23      17.544  22.639  15.345  1.00  0.81           C  
ATOM    371  CG  LEU A  23      17.060  21.496  16.242  1.00  0.81           C  
ATOM    372  CD1 LEU A  23      17.579  20.179  15.700  1.00  0.81           C  
ATOM    373  CD2 LEU A  23      17.531  21.738  17.663  1.00  0.81           C  
ATOM    374  H   LEU A  23      15.126  23.191  14.811  1.00  0.81           H  
ATOM    375  HA  LEU A  23      17.021  24.182  16.730  1.00  0.81           H  
ATOM    376 1HB  LEU A  23      17.288  22.381  14.315  1.00  0.81           H  
ATOM    377 2HB  LEU A  23      18.627  22.709  15.427  1.00  0.81           H  
ATOM    378  HG  LEU A  23      15.979  21.464  16.230  1.00  0.81           H  
ATOM    379 1HD1 LEU A  23      17.228  19.361  16.326  1.00  0.81           H  
ATOM    380 2HD1 LEU A  23      17.210  20.042  14.681  1.00  0.81           H  
ATOM    381 3HD1 LEU A  23      18.666  20.191  15.696  1.00  0.81           H  
ATOM    382 1HD2 LEU A  23      17.181  20.931  18.305  1.00  0.81           H  
ATOM    383 2HD2 LEU A  23      18.620  21.772  17.684  1.00  0.81           H  
ATOM    384 3HD2 LEU A  23      17.131  22.688  18.020  1.00  0.81           H  
ATOM    385  N   ALA A  24      17.376  25.278  13.641  1.00  0.87           N  
ATOM    386  CA  ALA A  24      18.029  26.286  12.818  1.00  0.87           C  
ATOM    387  C   ALA A  24      17.769  27.681  13.341  1.00  0.87           C  
ATOM    388  O   ALA A  24      18.643  28.540  13.305  1.00  0.87           O  
ATOM    389  CB  ALA A  24      17.549  26.177  11.392  1.00  0.87           C  
ATOM    390  H   ALA A  24      16.678  24.683  13.206  1.00  0.87           H  
ATOM    391  HA  ALA A  24      19.102  26.106  12.858  1.00  0.87           H  
ATOM    392 1HB  ALA A  24      18.063  26.906  10.780  1.00  0.87           H  
ATOM    393 2HB  ALA A  24      17.758  25.175  11.018  1.00  0.87           H  
ATOM    394 3HB  ALA A  24      16.473  26.357  11.363  1.00  0.87           H  
ATOM    395  N   GLN A  25      16.554  27.913  13.830  1.00  0.96           N  
ATOM    396  CA  GLN A  25      16.200  29.203  14.391  1.00  0.96           C  
ATOM    397  C   GLN A  25      16.955  29.452  15.695  1.00  0.96           C  
ATOM    398  O   GLN A  25      17.433  30.560  15.940  1.00  0.96           O  
ATOM    399  CB  GLN A  25      14.688  29.267  14.594  1.00  0.96           C  
ATOM    400  CG  GLN A  25      13.913  29.314  13.275  1.00  0.96           C  
ATOM    401  CD  GLN A  25      12.422  29.149  13.446  1.00  0.96           C  
ATOM    402  OE1 GLN A  25      11.943  28.484  14.374  1.00  0.96           O  
ATOM    403  NE2 GLN A  25      11.661  29.754  12.539  1.00  0.96           N  
ATOM    404  H   GLN A  25      15.846  27.177  13.799  1.00  0.96           H  
ATOM    405  HA  GLN A  25      16.489  29.977  13.681  1.00  0.96           H  
ATOM    406 1HB  GLN A  25      14.363  28.378  15.144  1.00  0.96           H  
ATOM    407 2HB  GLN A  25      14.431  30.139  15.190  1.00  0.96           H  
ATOM    408 1HG  GLN A  25      14.092  30.279  12.805  1.00  0.96           H  
ATOM    409 2HG  GLN A  25      14.273  28.523  12.626  1.00  0.96           H  
ATOM    410 1HE2 GLN A  25      10.665  29.680  12.595  1.00  0.96           H  
ATOM    411 2HE2 GLN A  25      12.081  30.291  11.806  1.00  0.96           H  
ATOM    412  N   LYS A  26      17.096  28.408  16.524  1.00  1.10           N  
ATOM    413  CA  LYS A  26      17.838  28.532  17.778  1.00  1.10           C  
ATOM    414  C   LYS A  26      19.342  28.681  17.543  1.00  1.10           C  
ATOM    415  O   LYS A  26      20.020  29.425  18.258  1.00  1.10           O  
ATOM    416  CB  LYS A  26      17.588  27.322  18.680  1.00  1.10           C  
ATOM    417  CG  LYS A  26      16.190  27.245  19.285  1.00  1.10           C  
ATOM    418  CD  LYS A  26      16.039  25.995  20.141  1.00  1.10           C  
ATOM    419  CE  LYS A  26      14.651  25.899  20.752  1.00  1.10           C  
ATOM    420  NZ  LYS A  26      14.505  24.679  21.594  1.00  1.10           N  
ATOM    421  H   LYS A  26      16.654  27.515  16.298  1.00  1.10           H  
ATOM    422  HA  LYS A  26      17.491  29.427  18.292  1.00  1.10           H  
ATOM    423 1HB  LYS A  26      17.744  26.410  18.100  1.00  1.10           H  
ATOM    424 2HB  LYS A  26      18.313  27.320  19.492  1.00  1.10           H  
ATOM    425 1HG  LYS A  26      16.014  28.124  19.903  1.00  1.10           H  
ATOM    426 2HG  LYS A  26      15.449  27.230  18.490  1.00  1.10           H  
ATOM    427 1HD  LYS A  26      16.210  25.116  19.514  1.00  1.10           H  
ATOM    428 2HD  LYS A  26      16.782  26.004  20.937  1.00  1.10           H  
ATOM    429 1HE  LYS A  26      14.467  26.779  21.366  1.00  1.10           H  
ATOM    430 2HE  LYS A  26      13.911  25.866  19.950  1.00  1.10           H  
ATOM    431 1HZ  LYS A  26      13.573  24.644  21.982  1.00  1.10           H  
ATOM    432 2HZ  LYS A  26      14.665  23.861  21.027  1.00  1.10           H  
ATOM    433 3HZ  LYS A  26      15.180  24.705  22.345  1.00  1.10           H  
ATOM    434  N   ASN A  27      19.858  27.974  16.536  1.00  1.28           N  
ATOM    435  CA  ASN A  27      21.279  27.962  16.221  1.00  1.28           C  
ATOM    436  C   ASN A  27      21.587  28.147  14.727  1.00  1.28           C  
ATOM    437  O   ASN A  27      21.946  27.170  14.063  1.00  1.28           O  
ATOM    438  CB  ASN A  27      21.888  26.646  16.675  1.00  1.28           C  
ATOM    439  CG  ASN A  27      21.772  26.411  18.154  1.00  1.28           C  
ATOM    440  OD1 ASN A  27      22.540  26.957  18.954  1.00  1.28           O  
ATOM    441  ND2 ASN A  27      20.817  25.597  18.533  1.00  1.28           N  
ATOM    442  H   ASN A  27      19.243  27.379  15.989  1.00  1.28           H  
ATOM    443  HA  ASN A  27      21.759  28.777  16.761  1.00  1.28           H  
ATOM    444 1HB  ASN A  27      21.388  25.826  16.151  1.00  1.28           H  
ATOM    445 2HB  ASN A  27      22.940  26.619  16.395  1.00  1.28           H  
ATOM    446 1HD2 ASN A  27      20.685  25.394  19.503  1.00  1.28           H  
ATOM    447 2HD2 ASN A  27      20.217  25.180  17.845  1.00  1.28           H  
ATOM    448  N   PRO A  28      21.437  29.353  14.155  1.00  1.48           N  
ATOM    449  CA  PRO A  28      21.723  29.641  12.763  1.00  1.48           C  
ATOM    450  C   PRO A  28      23.184  29.311  12.489  1.00  1.48           C  
ATOM    451  O   PRO A  28      24.037  29.524  13.352  1.00  1.48           O  
ATOM    452  CB  PRO A  28      21.469  31.153  12.667  1.00  1.48           C  
ATOM    453  CG  PRO A  28      20.507  31.447  13.798  1.00  1.48           C  
ATOM    454  CD  PRO A  28      20.924  30.512  14.913  1.00  1.48           C  
ATOM    455  HA  PRO A  28      21.045  29.062  12.118  1.00  1.48           H  
ATOM    456 1HB  PRO A  28      22.417  31.697  12.756  1.00  1.48           H  
ATOM    457 2HB  PRO A  28      21.050  31.395  11.680  1.00  1.48           H  
ATOM    458 1HG  PRO A  28      20.556  32.505  14.089  1.00  1.48           H  
ATOM    459 2HG  PRO A  28      19.468  31.249  13.478  1.00  1.48           H  
ATOM    460 1HD  PRO A  28      21.703  30.949  15.547  1.00  1.48           H  
ATOM    461 2HD  PRO A  28      20.024  30.283  15.460  1.00  1.48           H  
ATOM    462  N   GLY A  29      23.487  28.824  11.290  1.00  1.65           N  
ATOM    463  CA  GLY A  29      24.870  28.502  10.947  1.00  1.65           C  
ATOM    464  C   GLY A  29      24.968  27.486   9.814  1.00  1.65           C  
ATOM    465  O   GLY A  29      23.966  26.884   9.416  1.00  1.65           O  
ATOM    466  H   GLY A  29      22.753  28.671  10.616  1.00  1.65           H  
ATOM    467 1HA  GLY A  29      25.393  29.416  10.664  1.00  1.65           H  
ATOM    468 2HA  GLY A  29      25.375  28.110  11.829  1.00  1.65           H  
ATOM    469  N   THR A  30      26.191  27.241   9.347  1.00  1.74           N  
ATOM    470  CA  THR A  30      26.418  26.320   8.235  1.00  1.74           C  
ATOM    471  C   THR A  30      25.900  24.916   8.502  1.00  1.74           C  
ATOM    472  O   THR A  30      25.231  24.339   7.649  1.00  1.74           O  
ATOM    473  CB  THR A  30      27.909  26.225   7.891  1.00  1.74           C  
ATOM    474  OG1 THR A  30      28.393  27.513   7.481  1.00  1.74           O  
ATOM    475  CG2 THR A  30      28.110  25.217   6.768  1.00  1.74           C  
ATOM    476  H   THR A  30      26.977  27.741   9.741  1.00  1.74           H  
ATOM    477  HA  THR A  30      25.891  26.706   7.362  1.00  1.74           H  
ATOM    478  HB  THR A  30      28.467  25.898   8.768  1.00  1.74           H  
ATOM    479  HG1 THR A  30      29.321  27.442   7.235  1.00  1.74           H  
ATOM    480 1HG2 THR A  30      29.168  25.147   6.525  1.00  1.74           H  
ATOM    481 2HG2 THR A  30      27.745  24.234   7.084  1.00  1.74           H  
ATOM    482 3HG2 THR A  30      27.557  25.535   5.886  1.00  1.74           H  
ATOM    483  N   THR A  31      26.169  24.378   9.691  1.00  1.72           N  
ATOM    484  CA  THR A  31      25.734  23.021   9.999  1.00  1.72           C  
ATOM    485  C   THR A  31      24.223  22.902   9.896  1.00  1.72           C  
ATOM    486  O   THR A  31      23.701  21.929   9.339  1.00  1.72           O  
ATOM    487  CB  THR A  31      26.174  22.592  11.407  1.00  1.72           C  
ATOM    488  OG1 THR A  31      27.608  22.594  11.488  1.00  1.72           O  
ATOM    489  CG2 THR A  31      25.650  21.202  11.710  1.00  1.72           C  
ATOM    490  H   THR A  31      26.699  24.907  10.366  1.00  1.72           H  
ATOM    491  HA  THR A  31      26.178  22.340   9.271  1.00  1.72           H  
ATOM    492  HB  THR A  31      25.775  23.291  12.141  1.00  1.72           H  
ATOM    493  HG1 THR A  31      27.880  22.283  12.357  1.00  1.72           H  
ATOM    494 1HG2 THR A  31      25.961  20.905  12.710  1.00  1.72           H  
ATOM    495 2HG2 THR A  31      24.560  21.207  11.654  1.00  1.72           H  
ATOM    496 3HG2 THR A  31      26.047  20.497  10.981  1.00  1.72           H  
ATOM    497  N   SER A  32      23.518  23.897  10.430  1.00  1.59           N  
ATOM    498  CA  SER A  32      22.071  23.896  10.397  1.00  1.59           C  
ATOM    499  C   SER A  32      21.582  23.929   8.954  1.00  1.59           C  
ATOM    500  O   SER A  32      20.672  23.178   8.592  1.00  1.59           O  
ATOM    501  CB  SER A  32      21.546  25.081  11.182  1.00  1.59           C  
ATOM    502  OG  SER A  32      21.848  24.941  12.553  1.00  1.59           O  
ATOM    503  H   SER A  32      24.003  24.673  10.857  1.00  1.59           H  
ATOM    504  HA  SER A  32      21.712  22.979  10.862  1.00  1.59           H  
ATOM    505 1HB  SER A  32      21.998  25.996  10.803  1.00  1.59           H  
ATOM    506 2HB  SER A  32      20.474  25.168  11.043  1.00  1.59           H  
ATOM    507  HG  SER A  32      21.779  25.839  12.964  1.00  1.59           H  
ATOM    508  N   MET A  33      22.228  24.742   8.108  1.00  1.41           N  
ATOM    509  CA  MET A  33      21.801  24.817   6.718  1.00  1.41           C  
ATOM    510  C   MET A  33      22.111  23.521   5.977  1.00  1.41           C  
ATOM    511  O   MET A  33      21.320  23.090   5.139  1.00  1.41           O  
ATOM    512  CB  MET A  33      22.437  26.016   6.033  1.00  1.41           C  
ATOM    513  CG  MET A  33      21.972  27.327   6.630  1.00  1.41           C  
ATOM    514  SD  MET A  33      20.200  27.557   6.525  1.00  1.41           S  
ATOM    515  CE  MET A  33      19.926  28.457   8.050  1.00  1.41           C  
ATOM    516  H   MET A  33      22.984  25.339   8.451  1.00  1.41           H  
ATOM    517  HA  MET A  33      20.725  24.954   6.698  1.00  1.41           H  
ATOM    518 1HB  MET A  33      23.523  25.958   6.138  1.00  1.41           H  
ATOM    519 2HB  MET A  33      22.204  26.008   4.967  1.00  1.41           H  
ATOM    520 1HG  MET A  33      22.258  27.364   7.675  1.00  1.41           H  
ATOM    521 2HG  MET A  33      22.459  28.153   6.113  1.00  1.41           H  
ATOM    522 1HE  MET A  33      18.878  28.694   8.148  1.00  1.41           H  
ATOM    523 2HE  MET A  33      20.241  27.841   8.896  1.00  1.41           H  
ATOM    524 3HE  MET A  33      20.505  29.381   8.037  1.00  1.41           H  
ATOM    525  N   ASP A  34      23.221  22.850   6.313  1.00  1.23           N  
ATOM    526  CA  ASP A  34      23.513  21.574   5.663  1.00  1.23           C  
ATOM    527  C   ASP A  34      22.443  20.556   6.044  1.00  1.23           C  
ATOM    528  O   ASP A  34      21.967  19.794   5.199  1.00  1.23           O  
ATOM    529  CB  ASP A  34      24.906  21.044   6.030  1.00  1.23           C  
ATOM    530  CG  ASP A  34      26.073  21.814   5.361  1.00  1.23           C  
ATOM    531  OD1 ASP A  34      25.826  22.586   4.457  1.00  1.23           O  
ATOM    532  OD2 ASP A  34      27.202  21.588   5.745  1.00  1.23           O  
ATOM    533  H   ASP A  34      23.869  23.243   6.994  1.00  1.23           H  
ATOM    534  HA  ASP A  34      23.480  21.719   4.584  1.00  1.23           H  
ATOM    535 1HB  ASP A  34      25.031  21.109   7.113  1.00  1.23           H  
ATOM    536 2HB  ASP A  34      24.976  19.992   5.757  1.00  1.23           H  
ATOM    537  N   GLY A  35      22.012  20.591   7.309  1.00  1.09           N  
ATOM    538  CA  GLY A  35      20.961  19.704   7.795  1.00  1.09           C  
ATOM    539  C   GLY A  35      19.704  19.927   6.965  1.00  1.09           C  
ATOM    540  O   GLY A  35      19.100  18.982   6.440  1.00  1.09           O  
ATOM    541  H   GLY A  35      22.454  21.235   7.966  1.00  1.09           H  
ATOM    542 1HA  GLY A  35      21.286  18.666   7.718  1.00  1.09           H  
ATOM    543 2HA  GLY A  35      20.760  19.920   8.844  1.00  1.09           H  
ATOM    544  N   ILE A  36      19.337  21.194   6.821  1.00  0.99           N  
ATOM    545  CA  ILE A  36      18.171  21.567   6.054  1.00  0.99           C  
ATOM    546  C   ILE A  36      18.283  21.127   4.603  1.00  0.99           C  
ATOM    547  O   ILE A  36      17.314  20.637   4.022  1.00  0.99           O  
ATOM    548  CB  ILE A  36      17.936  23.071   6.078  1.00  0.99           C  
ATOM    549  CG1 ILE A  36      17.518  23.563   7.457  1.00  0.99           C  
ATOM    550  CG2 ILE A  36      16.923  23.362   5.092  1.00  0.99           C  
ATOM    551  CD1 ILE A  36      17.538  25.065   7.582  1.00  0.99           C  
ATOM    552  H   ILE A  36      19.884  21.921   7.288  1.00  0.99           H  
ATOM    553  HA  ILE A  36      17.303  21.078   6.496  1.00  0.99           H  
ATOM    554  HB  ILE A  36      18.854  23.590   5.834  1.00  0.99           H  
ATOM    555 1HG1 ILE A  36      16.528  23.230   7.664  1.00  0.99           H  
ATOM    556 2HG1 ILE A  36      18.186  23.140   8.205  1.00  0.99           H  
ATOM    557 1HG2 ILE A  36      16.720  24.413   5.083  1.00  0.99           H  
ATOM    558 2HG2 ILE A  36      17.254  23.034   4.111  1.00  0.99           H  
ATOM    559 3HG2 ILE A  36      16.064  22.838   5.342  1.00  0.99           H  
ATOM    560 1HD1 ILE A  36      17.229  25.344   8.579  1.00  0.99           H  
ATOM    561 2HD1 ILE A  36      18.535  25.412   7.407  1.00  0.99           H  
ATOM    562 3HD1 ILE A  36      16.860  25.507   6.853  1.00  0.99           H  
ATOM    563  N   LYS A  37      19.457  21.323   4.005  1.00  0.92           N  
ATOM    564  CA  LYS A  37      19.679  20.954   2.617  1.00  0.92           C  
ATOM    565  C   LYS A  37      19.425  19.459   2.425  1.00  0.92           C  
ATOM    566  O   LYS A  37      18.783  19.062   1.447  1.00  0.92           O  
ATOM    567  CB  LYS A  37      21.100  21.322   2.186  1.00  0.92           C  
ATOM    568  CG  LYS A  37      21.374  21.244   0.690  1.00  0.92           C  
ATOM    569  CD  LYS A  37      22.782  21.774   0.370  1.00  0.92           C  
ATOM    570  CE  LYS A  37      22.890  23.306   0.601  1.00  0.92           C  
ATOM    571  NZ  LYS A  37      22.156  24.099  -0.441  1.00  0.92           N  
ATOM    572  H   LYS A  37      20.217  21.755   4.526  1.00  0.92           H  
ATOM    573  HA  LYS A  37      18.972  21.502   1.995  1.00  0.92           H  
ATOM    574 1HB  LYS A  37      21.354  22.308   2.530  1.00  0.92           H  
ATOM    575 2HB  LYS A  37      21.797  20.638   2.674  1.00  0.92           H  
ATOM    576 1HG  LYS A  37      21.292  20.207   0.360  1.00  0.92           H  
ATOM    577 2HG  LYS A  37      20.636  21.842   0.155  1.00  0.92           H  
ATOM    578 1HD  LYS A  37      23.509  21.271   1.013  1.00  0.92           H  
ATOM    579 2HD  LYS A  37      23.027  21.554  -0.668  1.00  0.92           H  
ATOM    580 1HE  LYS A  37      22.473  23.546   1.581  1.00  0.92           H  
ATOM    581 2HE  LYS A  37      23.940  23.597   0.588  1.00  0.92           H  
ATOM    582 1HZ  LYS A  37      22.248  25.110  -0.241  1.00  0.92           H  
ATOM    583 2HZ  LYS A  37      22.531  23.917  -1.355  1.00  0.92           H  
ATOM    584 3HZ  LYS A  37      21.184  23.866  -0.431  1.00  0.92           H  
ATOM    585  N   GLU A  38      19.918  18.620   3.354  1.00  0.88           N  
ATOM    586  CA  GLU A  38      19.671  17.184   3.232  1.00  0.88           C  
ATOM    587  C   GLU A  38      18.174  16.889   3.315  1.00  0.88           C  
ATOM    588  O   GLU A  38      17.666  16.054   2.563  1.00  0.88           O  
ATOM    589  CB  GLU A  38      20.430  16.369   4.290  1.00  0.88           C  
ATOM    590  CG  GLU A  38      21.958  16.310   4.085  1.00  0.88           C  
ATOM    591  CD  GLU A  38      22.692  15.434   5.110  1.00  0.88           C  
ATOM    592  OE1 GLU A  38      22.067  14.944   6.024  1.00  0.88           O  
ATOM    593  OE2 GLU A  38      23.881  15.255   4.956  1.00  0.88           O  
ATOM    594  H   GLU A  38      20.468  18.989   4.135  1.00  0.88           H  
ATOM    595  HA  GLU A  38      20.023  16.862   2.252  1.00  0.88           H  
ATOM    596 1HB  GLU A  38      20.248  16.805   5.275  1.00  0.88           H  
ATOM    597 2HB  GLU A  38      20.049  15.349   4.308  1.00  0.88           H  
ATOM    598 1HG  GLU A  38      22.162  15.928   3.086  1.00  0.88           H  
ATOM    599 2HG  GLU A  38      22.350  17.327   4.140  1.00  0.88           H  
ATOM    600  N   ILE A  39      17.456  17.606   4.179  1.00  0.85           N  
ATOM    601  CA  ILE A  39      16.015  17.408   4.277  1.00  0.85           C  
ATOM    602  C   ILE A  39      15.344  17.785   2.959  1.00  0.85           C  
ATOM    603  O   ILE A  39      14.514  17.036   2.443  1.00  0.85           O  
ATOM    604  CB  ILE A  39      15.419  18.183   5.462  1.00  0.85           C  
ATOM    605  CG1 ILE A  39      15.890  17.580   6.742  1.00  0.85           C  
ATOM    606  CG2 ILE A  39      13.962  18.197   5.432  1.00  0.85           C  
ATOM    607  CD1 ILE A  39      15.556  18.423   7.915  1.00  0.85           C  
ATOM    608  H   ILE A  39      17.930  18.271   4.797  1.00  0.85           H  
ATOM    609  HA  ILE A  39      15.826  16.351   4.458  1.00  0.85           H  
ATOM    610  HB  ILE A  39      15.779  19.207   5.434  1.00  0.85           H  
ATOM    611 1HG1 ILE A  39      15.430  16.599   6.867  1.00  0.85           H  
ATOM    612 2HG1 ILE A  39      16.974  17.455   6.701  1.00  0.85           H  
ATOM    613 1HG2 ILE A  39      13.615  18.761   6.287  1.00  0.85           H  
ATOM    614 2HG2 ILE A  39      13.637  18.674   4.523  1.00  0.85           H  
ATOM    615 3HG2 ILE A  39      13.578  17.177   5.481  1.00  0.85           H  
ATOM    616 1HD1 ILE A  39      15.923  17.941   8.820  1.00  0.85           H  
ATOM    617 2HD1 ILE A  39      16.030  19.398   7.800  1.00  0.85           H  
ATOM    618 3HD1 ILE A  39      14.479  18.546   7.982  1.00  0.85           H  
ATOM    619  N   MET A  40      15.736  18.908   2.373  1.00  0.83           N  
ATOM    620  CA  MET A  40      15.177  19.290   1.085  1.00  0.83           C  
ATOM    621  C   MET A  40      15.452  18.196   0.054  1.00  0.83           C  
ATOM    622  O   MET A  40      14.571  17.836  -0.728  1.00  0.83           O  
ATOM    623  CB  MET A  40      15.762  20.614   0.639  1.00  0.83           C  
ATOM    624  CG  MET A  40      15.309  21.765   1.449  1.00  0.83           C  
ATOM    625  SD  MET A  40      16.089  23.258   0.980  1.00  0.83           S  
ATOM    626  CE  MET A  40      15.219  24.338   2.051  1.00  0.83           C  
ATOM    627  H   MET A  40      16.424  19.502   2.837  1.00  0.83           H  
ATOM    628  HA  MET A  40      14.099  19.393   1.190  1.00  0.83           H  
ATOM    629 1HB  MET A  40      16.846  20.572   0.697  1.00  0.83           H  
ATOM    630 2HB  MET A  40      15.498  20.804  -0.395  1.00  0.83           H  
ATOM    631 1HG  MET A  40      14.232  21.887   1.346  1.00  0.83           H  
ATOM    632 2HG  MET A  40      15.539  21.575   2.490  1.00  0.83           H  
ATOM    633 1HE  MET A  40      15.558  25.348   1.893  1.00  0.83           H  
ATOM    634 2HE  MET A  40      14.168  24.263   1.847  1.00  0.83           H  
ATOM    635 3HE  MET A  40      15.378  24.063   3.062  1.00  0.83           H  
ATOM    636  N   ALA A  41      16.655  17.625   0.067  1.00  0.82           N  
ATOM    637  CA  ALA A  41      16.958  16.551  -0.865  1.00  0.82           C  
ATOM    638  C   ALA A  41      15.991  15.377  -0.664  1.00  0.82           C  
ATOM    639  O   ALA A  41      15.555  14.754  -1.639  1.00  0.82           O  
ATOM    640  CB  ALA A  41      18.394  16.093  -0.697  1.00  0.82           C  
ATOM    641  H   ALA A  41      17.372  17.957   0.714  1.00  0.82           H  
ATOM    642  HA  ALA A  41      16.824  16.934  -1.877  1.00  0.82           H  
ATOM    643 1HB  ALA A  41      18.613  15.309  -1.417  1.00  0.82           H  
ATOM    644 2HB  ALA A  41      19.063  16.938  -0.858  1.00  0.82           H  
ATOM    645 3HB  ALA A  41      18.538  15.708   0.303  1.00  0.82           H  
ATOM    646  N   GLN A  42      15.615  15.097   0.595  1.00  0.81           N  
ATOM    647  CA  GLN A  42      14.673  14.014   0.868  1.00  0.81           C  
ATOM    648  C   GLN A  42      13.319  14.340   0.235  1.00  0.81           C  
ATOM    649  O   GLN A  42      12.663  13.453  -0.322  1.00  0.81           O  
ATOM    650  CB  GLN A  42      14.473  13.804   2.379  1.00  0.81           C  
ATOM    651  CG  GLN A  42      15.659  13.258   3.139  1.00  0.81           C  
ATOM    652  CD  GLN A  42      15.390  13.222   4.650  1.00  0.81           C  
ATOM    653  OE1 GLN A  42      14.498  13.919   5.154  1.00  0.81           O  
ATOM    654  NE2 GLN A  42      16.159  12.415   5.373  1.00  0.81           N  
ATOM    655  H   GLN A  42      16.025  15.626   1.368  1.00  0.81           H  
ATOM    656  HA  GLN A  42      15.053  13.096   0.423  1.00  0.81           H  
ATOM    657 1HB  GLN A  42      14.182  14.728   2.846  1.00  0.81           H  
ATOM    658 2HB  GLN A  42      13.649  13.109   2.527  1.00  0.81           H  
ATOM    659 1HG  GLN A  42      15.866  12.246   2.798  1.00  0.81           H  
ATOM    660 2HG  GLN A  42      16.517  13.897   2.957  1.00  0.81           H  
ATOM    661 1HE2 GLN A  42      16.027  12.351   6.365  1.00  0.81           H  
ATOM    662 2HE2 GLN A  42      16.871  11.871   4.927  1.00  0.81           H  
ATOM    663  N   ALA A  43      12.913  15.619   0.297  1.00  0.81           N  
ATOM    664  CA  ALA A  43      11.638  16.043  -0.293  1.00  0.81           C  
ATOM    665  C   ALA A  43      11.618  15.798  -1.780  1.00  0.81           C  
ATOM    666  O   ALA A  43      10.632  15.316  -2.342  1.00  0.81           O  
ATOM    667  CB  ALA A  43      11.419  17.519  -0.108  1.00  0.81           C  
ATOM    668  H   ALA A  43      13.505  16.292   0.790  1.00  0.81           H  
ATOM    669  HA  ALA A  43      10.841  15.474   0.179  1.00  0.81           H  
ATOM    670 1HB  ALA A  43      10.479  17.806  -0.566  1.00  0.81           H  
ATOM    671 2HB  ALA A  43      11.417  17.774   0.868  1.00  0.81           H  
ATOM    672 3HB  ALA A  43      12.202  18.040  -0.584  1.00  0.81           H  
ATOM    673  N   TYR A  44      12.740  16.126  -2.410  1.00  0.80           N  
ATOM    674  CA  TYR A  44      12.924  15.967  -3.839  1.00  0.80           C  
ATOM    675  C   TYR A  44      12.780  14.488  -4.161  1.00  0.80           C  
ATOM    676  O   TYR A  44      12.054  14.109  -5.082  1.00  0.80           O  
ATOM    677  CB  TYR A  44      14.264  16.576  -4.238  1.00  0.80           C  
ATOM    678  CG  TYR A  44      14.615  16.578  -5.690  1.00  0.80           C  
ATOM    679  CD1 TYR A  44      14.044  17.522  -6.535  1.00  0.80           C  
ATOM    680  CD2 TYR A  44      15.542  15.678  -6.180  1.00  0.80           C  
ATOM    681  CE1 TYR A  44      14.391  17.551  -7.869  1.00  0.80           C  
ATOM    682  CE2 TYR A  44      15.896  15.711  -7.515  1.00  0.80           C  
ATOM    683  CZ  TYR A  44      15.323  16.641  -8.358  1.00  0.80           C  
ATOM    684  OH  TYR A  44      15.676  16.672  -9.688  1.00  0.80           O  
ATOM    685  H   TYR A  44      13.500  16.528  -1.856  1.00  0.80           H  
ATOM    686  HA  TYR A  44      12.131  16.496  -4.360  1.00  0.80           H  
ATOM    687 1HB  TYR A  44      14.297  17.607  -3.887  1.00  0.80           H  
ATOM    688 2HB  TYR A  44      15.053  16.050  -3.717  1.00  0.80           H  
ATOM    689  HD1 TYR A  44      13.324  18.236  -6.149  1.00  0.80           H  
ATOM    690  HD2 TYR A  44      15.995  14.947  -5.509  1.00  0.80           H  
ATOM    691  HE1 TYR A  44      13.942  18.290  -8.532  1.00  0.80           H  
ATOM    692  HE2 TYR A  44      16.628  15.002  -7.902  1.00  0.80           H  
ATOM    693  HH  TYR A  44      15.174  17.358 -10.135  1.00  0.80           H  
ATOM    694  N   GLY A  45      13.455  13.651  -3.371  1.00  0.80           N  
ATOM    695  CA  GLY A  45      13.394  12.204  -3.508  1.00  0.80           C  
ATOM    696  C   GLY A  45      11.949  11.696  -3.469  1.00  0.80           C  
ATOM    697  O   GLY A  45      11.534  10.944  -4.357  1.00  0.80           O  
ATOM    698  H   GLY A  45      14.051  14.042  -2.640  1.00  0.80           H  
ATOM    699 1HA  GLY A  45      13.868  11.908  -4.443  1.00  0.80           H  
ATOM    700 2HA  GLY A  45      13.962  11.750  -2.696  1.00  0.80           H  
ATOM    701  N   ILE A  46      11.176  12.124  -2.460  1.00  0.80           N  
ATOM    702  CA  ILE A  46       9.784  11.687  -2.334  1.00  0.80           C  
ATOM    703  C   ILE A  46       8.982  12.138  -3.545  1.00  0.80           C  
ATOM    704  O   ILE A  46       8.206  11.363  -4.110  1.00  0.80           O  
ATOM    705  CB  ILE A  46       9.088  12.289  -1.101  1.00  0.80           C  
ATOM    706  CG1 ILE A  46       9.668  11.756   0.202  1.00  0.80           C  
ATOM    707  CG2 ILE A  46       7.599  11.959  -1.153  1.00  0.80           C  
ATOM    708  CD1 ILE A  46       9.192  12.545   1.436  1.00  0.80           C  
ATOM    709  H   ILE A  46      11.586  12.741  -1.756  1.00  0.80           H  
ATOM    710  HA  ILE A  46       9.757  10.603  -2.271  1.00  0.80           H  
ATOM    711  HB  ILE A  46       9.232  13.356  -1.110  1.00  0.80           H  
ATOM    712 1HG1 ILE A  46       9.381  10.714   0.314  1.00  0.80           H  
ATOM    713 2HG1 ILE A  46      10.755  11.812   0.156  1.00  0.80           H  
ATOM    714 1HG2 ILE A  46       7.103  12.395  -0.297  1.00  0.80           H  
ATOM    715 2HG2 ILE A  46       7.168  12.358  -2.070  1.00  0.80           H  
ATOM    716 3HG2 ILE A  46       7.466  10.886  -1.125  1.00  0.80           H  
ATOM    717 1HD1 ILE A  46       9.638  12.120   2.336  1.00  0.80           H  
ATOM    718 2HD1 ILE A  46       9.492  13.590   1.343  1.00  0.80           H  
ATOM    719 3HD1 ILE A  46       8.113  12.484   1.506  1.00  0.80           H  
ATOM    720  N   TYR A  47       9.157  13.389  -3.952  1.00  0.80           N  
ATOM    721  CA  TYR A  47       8.438  13.891  -5.104  1.00  0.80           C  
ATOM    722  C   TYR A  47       8.789  13.088  -6.364  1.00  0.80           C  
ATOM    723  O   TYR A  47       7.903  12.702  -7.138  1.00  0.80           O  
ATOM    724  CB  TYR A  47       8.758  15.376  -5.297  1.00  0.80           C  
ATOM    725  CG  TYR A  47       8.021  16.345  -4.322  1.00  0.80           C  
ATOM    726  CD1 TYR A  47       8.676  17.464  -3.856  1.00  0.80           C  
ATOM    727  CD2 TYR A  47       6.706  16.120  -3.935  1.00  0.80           C  
ATOM    728  CE1 TYR A  47       8.041  18.359  -3.018  1.00  0.80           C  
ATOM    729  CE2 TYR A  47       6.063  17.024  -3.103  1.00  0.80           C  
ATOM    730  CZ  TYR A  47       6.739  18.140  -2.648  1.00  0.80           C  
ATOM    731  OH  TYR A  47       6.127  19.031  -1.820  1.00  0.80           O  
ATOM    732  H   TYR A  47       9.800  14.005  -3.453  1.00  0.80           H  
ATOM    733  HA  TYR A  47       7.371  13.782  -4.920  1.00  0.80           H  
ATOM    734 1HB  TYR A  47       9.829  15.524  -5.163  1.00  0.80           H  
ATOM    735 2HB  TYR A  47       8.521  15.668  -6.315  1.00  0.80           H  
ATOM    736  HD1 TYR A  47       9.692  17.633  -4.154  1.00  0.80           H  
ATOM    737  HD2 TYR A  47       6.179  15.241  -4.290  1.00  0.80           H  
ATOM    738  HE1 TYR A  47       8.566  19.237  -2.653  1.00  0.80           H  
ATOM    739  HE2 TYR A  47       5.028  16.851  -2.803  1.00  0.80           H  
ATOM    740  HH  TYR A  47       5.242  18.719  -1.611  1.00  0.80           H  
ATOM    741  N   ASN A  48      10.060  12.750  -6.548  1.00  0.81           N  
ATOM    742  CA  ASN A  48      10.412  11.969  -7.718  1.00  0.81           C  
ATOM    743  C   ASN A  48       9.776  10.583  -7.649  1.00  0.81           C  
ATOM    744  O   ASN A  48       9.283  10.062  -8.647  1.00  0.81           O  
ATOM    745  CB  ASN A  48      11.917  11.844  -7.850  1.00  0.81           C  
ATOM    746  CG  ASN A  48      12.578  13.116  -8.291  1.00  0.81           C  
ATOM    747  OD1 ASN A  48      11.947  14.039  -8.825  1.00  0.81           O  
ATOM    748  ND2 ASN A  48      13.861  13.171  -8.095  1.00  0.81           N  
ATOM    749  H   ASN A  48      10.782  13.068  -5.901  1.00  0.81           H  
ATOM    750  HA  ASN A  48      10.021  12.471  -8.600  1.00  0.81           H  
ATOM    751 1HB  ASN A  48      12.334  11.557  -6.881  1.00  0.81           H  
ATOM    752 2HB  ASN A  48      12.158  11.054  -8.557  1.00  0.81           H  
ATOM    753 1HD2 ASN A  48      14.373  13.983  -8.372  1.00  0.81           H  
ATOM    754 2HD2 ASN A  48      14.334  12.404  -7.667  1.00  0.81           H  
ATOM    755  N   ALA A  49       9.789   9.978  -6.465  1.00  0.83           N  
ATOM    756  CA  ALA A  49       9.227   8.652  -6.275  1.00  0.83           C  
ATOM    757  C   ALA A  49       7.712   8.583  -6.472  1.00  0.83           C  
ATOM    758  O   ALA A  49       7.204   7.647  -7.081  1.00  0.83           O  
ATOM    759  CB  ALA A  49       9.560   8.163  -4.879  1.00  0.83           C  
ATOM    760  H   ALA A  49      10.226  10.447  -5.669  1.00  0.83           H  
ATOM    761  HA  ALA A  49       9.691   7.990  -7.006  1.00  0.83           H  
ATOM    762 1HB  ALA A  49       9.183   7.157  -4.739  1.00  0.83           H  
ATOM    763 2HB  ALA A  49      10.640   8.171  -4.742  1.00  0.83           H  
ATOM    764 3HB  ALA A  49       9.104   8.826  -4.153  1.00  0.83           H  
ATOM    765  N   PHE A  50       6.985   9.577  -5.998  1.00  0.86           N  
ATOM    766  CA  PHE A  50       5.531   9.498  -6.049  1.00  0.86           C  
ATOM    767  C   PHE A  50       4.808  10.424  -7.036  1.00  0.86           C  
ATOM    768  O   PHE A  50       3.653  10.172  -7.400  1.00  0.86           O  
ATOM    769  CB  PHE A  50       5.042   9.722  -4.648  1.00  0.86           C  
ATOM    770  CG  PHE A  50       5.397   8.601  -3.678  1.00  0.86           C  
ATOM    771  CD1 PHE A  50       6.485   8.708  -2.846  1.00  0.86           C  
ATOM    772  CD2 PHE A  50       4.607   7.469  -3.570  1.00  0.86           C  
ATOM    773  CE1 PHE A  50       6.790   7.720  -1.938  1.00  0.86           C  
ATOM    774  CE2 PHE A  50       4.900   6.477  -2.662  1.00  0.86           C  
ATOM    775  CZ  PHE A  50       5.999   6.604  -1.844  1.00  0.86           C  
ATOM    776  H   PHE A  50       7.441  10.352  -5.518  1.00  0.86           H  
ATOM    777  HA  PHE A  50       5.267   8.475  -6.320  1.00  0.86           H  
ATOM    778 1HB  PHE A  50       5.484  10.645  -4.267  1.00  0.86           H  
ATOM    779 2HB  PHE A  50       3.994   9.858  -4.653  1.00  0.86           H  
ATOM    780  HD1 PHE A  50       7.108   9.586  -2.914  1.00  0.86           H  
ATOM    781  HD2 PHE A  50       3.738   7.363  -4.204  1.00  0.86           H  
ATOM    782  HE1 PHE A  50       7.662   7.823  -1.281  1.00  0.86           H  
ATOM    783  HE2 PHE A  50       4.257   5.596  -2.590  1.00  0.86           H  
ATOM    784  HZ  PHE A  50       6.243   5.830  -1.117  1.00  0.86           H  
ATOM    785  N   LEU A  51       5.451  11.490  -7.491  1.00  0.89           N  
ATOM    786  CA  LEU A  51       4.790  12.376  -8.435  1.00  0.89           C  
ATOM    787  C   LEU A  51       5.268  12.156  -9.855  1.00  0.89           C  
ATOM    788  O   LEU A  51       4.479  12.240 -10.796  1.00  0.89           O  
ATOM    789  CB  LEU A  51       5.063  13.838  -8.147  1.00  0.89           C  
ATOM    790  CG  LEU A  51       4.639  14.431  -6.873  1.00  0.89           C  
ATOM    791  CD1 LEU A  51       5.133  15.874  -6.892  1.00  0.89           C  
ATOM    792  CD2 LEU A  51       3.125  14.351  -6.738  1.00  0.89           C  
ATOM    793  H   LEU A  51       6.394  11.711  -7.195  1.00  0.89           H  
ATOM    794  HA  LEU A  51       3.717  12.196  -8.396  1.00  0.89           H  
ATOM    795 1HB  LEU A  51       6.130  14.011  -8.243  1.00  0.89           H  
ATOM    796 2HB  LEU A  51       4.581  14.397  -8.910  1.00  0.89           H  
ATOM    797  HG  LEU A  51       5.108  13.907  -6.041  1.00  0.89           H  
ATOM    798 1HD1 LEU A  51       4.868  16.358  -5.988  1.00  0.89           H  
ATOM    799 2HD1 LEU A  51       6.213  15.884  -7.001  1.00  0.89           H  
ATOM    800 3HD1 LEU A  51       4.687  16.404  -7.728  1.00  0.89           H  
ATOM    801 1HD2 LEU A  51       2.814  14.807  -5.797  1.00  0.89           H  
ATOM    802 2HD2 LEU A  51       2.652  14.878  -7.568  1.00  0.89           H  
ATOM    803 3HD2 LEU A  51       2.826  13.303  -6.755  1.00  0.89           H  
ATOM    804  N   ALA A  52       6.562  11.912 -10.029  1.00  0.92           N  
ATOM    805  CA  ALA A  52       7.082  11.812 -11.388  1.00  0.92           C  
ATOM    806  C   ALA A  52       6.381  10.684 -12.145  1.00  0.92           C  
ATOM    807  O   ALA A  52       6.275   9.566 -11.626  1.00  0.92           O  
ATOM    808  CB  ALA A  52       8.573  11.559 -11.386  1.00  0.92           C  
ATOM    809  H   ALA A  52       7.178  11.855  -9.213  1.00  0.92           H  
ATOM    810  HA  ALA A  52       6.886  12.763 -11.868  1.00  0.92           H  
ATOM    811 1HB  ALA A  52       8.942  11.516 -12.409  1.00  0.92           H  
ATOM    812 2HB  ALA A  52       9.079  12.359 -10.851  1.00  0.92           H  
ATOM    813 3HB  ALA A  52       8.772  10.616 -10.903  1.00  0.92           H  
ATOM    814  N   PRO A  53       5.974  10.907 -13.400  1.00  0.94           N  
ATOM    815  CA  PRO A  53       5.245   9.940 -14.165  1.00  0.94           C  
ATOM    816  C   PRO A  53       6.106   8.741 -14.418  1.00  0.94           C  
ATOM    817  O   PRO A  53       7.304   8.868 -14.674  1.00  0.94           O  
ATOM    818  CB  PRO A  53       4.926  10.695 -15.461  1.00  0.94           C  
ATOM    819  CG  PRO A  53       5.989  11.779 -15.553  1.00  0.94           C  
ATOM    820  CD  PRO A  53       6.292  12.155 -14.114  1.00  0.94           C  
ATOM    821  HA  PRO A  53       4.334   9.674 -13.628  1.00  0.94           H  
ATOM    822 1HB  PRO A  53       4.952   9.995 -16.309  1.00  0.94           H  
ATOM    823 2HB  PRO A  53       3.903  11.095 -15.408  1.00  0.94           H  
ATOM    824 1HG  PRO A  53       6.873  11.393 -16.083  1.00  0.94           H  
ATOM    825 2HG  PRO A  53       5.611  12.628 -16.146  1.00  0.94           H  
ATOM    826 1HD  PRO A  53       7.355  12.408 -14.033  1.00  0.94           H  
ATOM    827 2HD  PRO A  53       5.630  12.970 -13.781  1.00  0.94           H  
ATOM    828  N   GLY A  54       5.494   7.573 -14.389  1.00  0.95           N  
ATOM    829  CA  GLY A  54       6.203   6.345 -14.690  1.00  0.95           C  
ATOM    830  C   GLY A  54       6.827   5.694 -13.459  1.00  0.95           C  
ATOM    831  O   GLY A  54       7.287   4.554 -13.537  1.00  0.95           O  
ATOM    832  H   GLY A  54       4.503   7.522 -14.126  1.00  0.95           H  
ATOM    833 1HA  GLY A  54       5.509   5.643 -15.153  1.00  0.95           H  
ATOM    834 2HA  GLY A  54       6.980   6.551 -15.424  1.00  0.95           H  
ATOM    835  N   SER A  55       6.850   6.385 -12.316  1.00  0.93           N  
ATOM    836  CA  SER A  55       7.435   5.747 -11.147  1.00  0.93           C  
ATOM    837  C   SER A  55       6.633   4.513 -10.731  1.00  0.93           C  
ATOM    838  O   SER A  55       5.401   4.539 -10.765  1.00  0.93           O  
ATOM    839  CB  SER A  55       7.501   6.662  -9.945  1.00  0.93           C  
ATOM    840  OG  SER A  55       7.921   5.908  -8.825  1.00  0.93           O  
ATOM    841  H   SER A  55       6.488   7.345 -12.255  1.00  0.93           H  
ATOM    842  HA  SER A  55       8.452   5.488 -11.411  1.00  0.93           H  
ATOM    843 1HB  SER A  55       8.193   7.487 -10.126  1.00  0.93           H  
ATOM    844 2HB  SER A  55       6.519   7.097  -9.752  1.00  0.93           H  
ATOM    845  HG  SER A  55       7.807   6.494  -8.076  1.00  0.93           H  
ATOM    846  N   PRO A  56       7.284   3.438 -10.249  1.00  0.92           N  
ATOM    847  CA  PRO A  56       6.657   2.258  -9.682  1.00  0.92           C  
ATOM    848  C   PRO A  56       5.614   2.603  -8.618  1.00  0.92           C  
ATOM    849  O   PRO A  56       4.685   1.826  -8.397  1.00  0.92           O  
ATOM    850  CB  PRO A  56       7.853   1.524  -9.069  1.00  0.92           C  
ATOM    851  CG  PRO A  56       9.017   1.904  -9.952  1.00  0.92           C  
ATOM    852  CD  PRO A  56       8.767   3.341 -10.334  1.00  0.92           C  
ATOM    853  HA  PRO A  56       6.204   1.670 -10.491  1.00  0.92           H  
ATOM    854 1HB  PRO A  56       7.986   1.836  -8.022  1.00  0.92           H  
ATOM    855 2HB  PRO A  56       7.660   0.441  -9.059  1.00  0.92           H  
ATOM    856 1HG  PRO A  56       9.963   1.772  -9.404  1.00  0.92           H  
ATOM    857 2HG  PRO A  56       9.063   1.240 -10.828  1.00  0.92           H  
ATOM    858 1HD  PRO A  56       9.267   4.019  -9.632  1.00  0.92           H  
ATOM    859 2HD  PRO A  56       9.112   3.466 -11.373  1.00  0.92           H  
ATOM    860  N   CYS A  57       5.779   3.745  -7.934  1.00  0.90           N  
ATOM    861  CA  CYS A  57       4.832   4.143  -6.896  1.00  0.90           C  
ATOM    862  C   CYS A  57       4.105   5.463  -7.200  1.00  0.90           C  
ATOM    863  O   CYS A  57       3.672   6.170  -6.293  1.00  0.90           O  
ATOM    864  CB  CYS A  57       5.513   4.171  -5.525  1.00  0.90           C  
ATOM    865  SG  CYS A  57       6.935   5.242  -5.372  1.00  0.90           S  
ATOM    866  H   CYS A  57       6.553   4.375  -8.157  1.00  0.90           H  
ATOM    867  HA  CYS A  57       4.070   3.369  -6.835  1.00  0.90           H  
ATOM    868 1HB  CYS A  57       4.781   4.485  -4.788  1.00  0.90           H  
ATOM    869 2HB  CYS A  57       5.822   3.163  -5.257  1.00  0.90           H  
ATOM    870  HG  CYS A  57       6.467   6.279  -6.099  1.00  0.90           H  
ATOM    871  N   GLU A  58       3.949   5.783  -8.485  1.00  0.90           N  
ATOM    872  CA  GLU A  58       3.241   6.995  -8.913  1.00  0.90           C  
ATOM    873  C   GLU A  58       1.832   7.097  -8.321  1.00  0.90           C  
ATOM    874  O   GLU A  58       1.041   6.152  -8.400  1.00  0.90           O  
ATOM    875  CB  GLU A  58       3.127   7.016 -10.451  1.00  0.90           C  
ATOM    876  CG  GLU A  58       2.445   8.256 -11.068  1.00  0.90           C  
ATOM    877  CD  GLU A  58       2.387   8.216 -12.607  1.00  0.90           C  
ATOM    878  OE1 GLU A  58       2.889   7.280 -13.197  1.00  0.90           O  
ATOM    879  OE2 GLU A  58       1.853   9.128 -13.187  1.00  0.90           O  
ATOM    880  H   GLU A  58       4.350   5.179  -9.203  1.00  0.90           H  
ATOM    881  HA  GLU A  58       3.817   7.861  -8.585  1.00  0.90           H  
ATOM    882 1HB  GLU A  58       4.129   6.957 -10.881  1.00  0.90           H  
ATOM    883 2HB  GLU A  58       2.584   6.134 -10.783  1.00  0.90           H  
ATOM    884 1HG  GLU A  58       1.430   8.338 -10.679  1.00  0.90           H  
ATOM    885 2HG  GLU A  58       2.998   9.148 -10.754  1.00  0.90           H  
ATOM    886  N   LEU A  59       1.519   8.264  -7.765  1.00  0.93           N  
ATOM    887  CA  LEU A  59       0.206   8.548  -7.187  1.00  0.93           C  
ATOM    888  C   LEU A  59      -0.661   9.329  -8.163  1.00  0.93           C  
ATOM    889  O   LEU A  59      -0.174  10.195  -8.889  1.00  0.93           O  
ATOM    890  CB  LEU A  59       0.371   9.399  -5.948  1.00  0.93           C  
ATOM    891  CG  LEU A  59       1.223   8.835  -4.896  1.00  0.93           C  
ATOM    892  CD1 LEU A  59       1.372   9.847  -3.871  1.00  0.93           C  
ATOM    893  CD2 LEU A  59       0.618   7.573  -4.299  1.00  0.93           C  
ATOM    894  H   LEU A  59       2.249   8.972  -7.707  1.00  0.93           H  
ATOM    895  HA  LEU A  59      -0.284   7.607  -6.942  1.00  0.93           H  
ATOM    896 1HB  LEU A  59       0.814  10.351  -6.244  1.00  0.93           H  
ATOM    897 2HB  LEU A  59      -0.612   9.592  -5.520  1.00  0.93           H  
ATOM    898  HG  LEU A  59       2.197   8.603  -5.318  1.00  0.93           H  
ATOM    899 1HD1 LEU A  59       1.997   9.447  -3.148  1.00  0.93           H  
ATOM    900 2HD1 LEU A  59       1.818  10.744  -4.294  1.00  0.93           H  
ATOM    901 3HD1 LEU A  59       0.410  10.084  -3.447  1.00  0.93           H  
ATOM    902 1HD2 LEU A  59       1.275   7.190  -3.516  1.00  0.93           H  
ATOM    903 2HD2 LEU A  59      -0.349   7.808  -3.877  1.00  0.93           H  
ATOM    904 3HD2 LEU A  59       0.506   6.816  -5.079  1.00  0.93           H  
ATOM    905  N   ASN A  60      -1.976   9.138  -8.111  1.00  0.96           N  
ATOM    906  CA  ASN A  60      -2.859   9.875  -9.021  1.00  0.96           C  
ATOM    907  C   ASN A  60      -3.213  11.286  -8.536  1.00  0.96           C  
ATOM    908  O   ASN A  60      -4.379  11.642  -8.396  1.00  0.96           O  
ATOM    909  CB  ASN A  60      -4.121   9.078  -9.269  1.00  0.96           C  
ATOM    910  CG  ASN A  60      -3.850   7.801 -10.016  1.00  0.96           C  
ATOM    911  OD1 ASN A  60      -3.060   7.779 -10.966  1.00  0.96           O  
ATOM    912  ND2 ASN A  60      -4.486   6.735  -9.602  1.00  0.96           N  
ATOM    913  H   ASN A  60      -2.361   8.449  -7.479  1.00  0.96           H  
ATOM    914  HA  ASN A  60      -2.338   9.990  -9.974  1.00  0.96           H  
ATOM    915 1HB  ASN A  60      -4.596   8.840  -8.316  1.00  0.96           H  
ATOM    916 2HB  ASN A  60      -4.824   9.682  -9.843  1.00  0.96           H  
ATOM    917 1HD2 ASN A  60      -4.343   5.858 -10.061  1.00  0.96           H  
ATOM    918 2HD2 ASN A  60      -5.116   6.796  -8.828  1.00  0.96           H  
ATOM    919  N   ILE A  61      -2.185  12.089  -8.336  1.00  0.99           N  
ATOM    920  CA  ILE A  61      -2.300  13.474  -7.899  1.00  0.99           C  
ATOM    921  C   ILE A  61      -2.536  14.385  -9.095  1.00  0.99           C  
ATOM    922  O   ILE A  61      -1.902  14.234 -10.139  1.00  0.99           O  
ATOM    923  CB  ILE A  61      -1.083  13.895  -7.037  1.00  0.99           C  
ATOM    924  CG1 ILE A  61      -1.108  13.083  -5.702  1.00  0.99           C  
ATOM    925  CG2 ILE A  61      -1.054  15.395  -6.772  1.00  0.99           C  
ATOM    926  CD1 ILE A  61       0.146  13.215  -4.862  1.00  0.99           C  
ATOM    927  H   ILE A  61      -1.268  11.685  -8.513  1.00  0.99           H  
ATOM    928  HA  ILE A  61      -3.174  13.553  -7.255  1.00  0.99           H  
ATOM    929  HB  ILE A  61      -0.169  13.616  -7.566  1.00  0.99           H  
ATOM    930 1HG1 ILE A  61      -1.954  13.429  -5.106  1.00  0.99           H  
ATOM    931 2HG1 ILE A  61      -1.258  12.030  -5.932  1.00  0.99           H  
ATOM    932 1HG2 ILE A  61      -0.177  15.647  -6.174  1.00  0.99           H  
ATOM    933 2HG2 ILE A  61      -1.007  15.924  -7.722  1.00  0.99           H  
ATOM    934 3HG2 ILE A  61      -1.953  15.682  -6.236  1.00  0.99           H  
ATOM    935 1HD1 ILE A  61       0.043  12.633  -3.950  1.00  0.99           H  
ATOM    936 2HD1 ILE A  61       0.992  12.851  -5.422  1.00  0.99           H  
ATOM    937 3HD1 ILE A  61       0.296  14.258  -4.607  1.00  0.99           H  
ATOM    938  N   ASP A  62      -3.488  15.307  -8.952  1.00  1.02           N  
ATOM    939  CA  ASP A  62      -3.857  16.223 -10.029  1.00  1.02           C  
ATOM    940  C   ASP A  62      -2.623  16.912 -10.573  1.00  1.02           C  
ATOM    941  O   ASP A  62      -1.748  17.346  -9.811  1.00  1.02           O  
ATOM    942  CB  ASP A  62      -4.848  17.291  -9.558  1.00  1.02           C  
ATOM    943  CG  ASP A  62      -5.464  18.109 -10.723  1.00  1.02           C  
ATOM    944  OD1 ASP A  62      -6.516  17.720 -11.180  1.00  1.02           O  
ATOM    945  OD2 ASP A  62      -4.861  19.063 -11.179  1.00  1.02           O  
ATOM    946  H   ASP A  62      -3.976  15.363  -8.069  1.00  1.02           H  
ATOM    947  HA  ASP A  62      -4.314  15.647 -10.834  1.00  1.02           H  
ATOM    948 1HB  ASP A  62      -5.658  16.813  -9.005  1.00  1.02           H  
ATOM    949 2HB  ASP A  62      -4.346  17.977  -8.873  1.00  1.02           H  
ATOM    950  N   HIS A  63      -2.576  17.045 -11.896  1.00  1.05           N  
ATOM    951  CA  HIS A  63      -1.448  17.662 -12.572  1.00  1.05           C  
ATOM    952  C   HIS A  63      -1.160  19.092 -12.103  1.00  1.05           C  
ATOM    953  O   HIS A  63      -0.009  19.528 -12.158  1.00  1.05           O  
ATOM    954  CB  HIS A  63      -1.693  17.675 -14.091  1.00  1.05           C  
ATOM    955  CG  HIS A  63      -2.773  18.612 -14.518  1.00  1.05           C  
ATOM    956  ND1 HIS A  63      -4.115  18.314 -14.399  1.00  1.05           N  
ATOM    957  CD2 HIS A  63      -2.704  19.849 -15.054  1.00  1.05           C  
ATOM    958  CE1 HIS A  63      -4.828  19.334 -14.840  1.00  1.05           C  
ATOM    959  NE2 HIS A  63      -3.993  20.288 -15.240  1.00  1.05           N  
ATOM    960  H   HIS A  63      -3.347  16.691 -12.445  1.00  1.05           H  
ATOM    961  HA  HIS A  63      -0.560  17.067 -12.383  1.00  1.05           H  
ATOM    962 1HB  HIS A  63      -0.772  17.958 -14.603  1.00  1.05           H  
ATOM    963 2HB  HIS A  63      -1.960  16.673 -14.423  1.00  1.05           H  
ATOM    964  HD1 HIS A  63      -4.514  17.480 -14.016  1.00  1.05           H  
ATOM    965  HD2 HIS A  63      -1.864  20.490 -15.319  1.00  1.05           H  
ATOM    966  HE1 HIS A  63      -5.917  19.293 -14.820  1.00  1.05           H  
ATOM    967  N   GLN A  64      -2.165  19.821 -11.594  1.00  1.07           N  
ATOM    968  CA  GLN A  64      -1.897  21.176 -11.133  1.00  1.07           C  
ATOM    969  C   GLN A  64      -0.983  21.129  -9.914  1.00  1.07           C  
ATOM    970  O   GLN A  64      -0.115  21.990  -9.741  1.00  1.07           O  
ATOM    971  CB  GLN A  64      -3.197  21.911 -10.801  1.00  1.07           C  
ATOM    972  CG  GLN A  64      -4.080  22.243 -12.009  1.00  1.07           C  
ATOM    973  CD  GLN A  64      -3.471  23.292 -12.944  1.00  1.07           C  
ATOM    974  OE1 GLN A  64      -3.039  24.354 -12.482  1.00  1.07           O  
ATOM    975  NE2 GLN A  64      -3.438  23.018 -14.246  1.00  1.07           N  
ATOM    976  H   GLN A  64      -3.119  19.446 -11.526  1.00  1.07           H  
ATOM    977  HA  GLN A  64      -1.382  21.717 -11.925  1.00  1.07           H  
ATOM    978 1HB  GLN A  64      -3.793  21.285 -10.131  1.00  1.07           H  
ATOM    979 2HB  GLN A  64      -2.972  22.835 -10.274  1.00  1.07           H  
ATOM    980 1HG  GLN A  64      -4.232  21.321 -12.572  1.00  1.07           H  
ATOM    981 2HG  GLN A  64      -5.038  22.614 -11.652  1.00  1.07           H  
ATOM    982 1HE2 GLN A  64      -3.053  23.680 -14.887  1.00  1.07           H  
ATOM    983 2HE2 GLN A  64      -3.789  22.125 -14.596  1.00  1.07           H  
ATOM    984  N   LEU A  65      -1.150  20.105  -9.071  1.00  1.09           N  
ATOM    985  CA  LEU A  65      -0.295  19.999  -7.911  1.00  1.09           C  
ATOM    986  C   LEU A  65       1.031  19.447  -8.347  1.00  1.09           C  
ATOM    987  O   LEU A  65       2.067  19.978  -7.989  1.00  1.09           O  
ATOM    988  CB  LEU A  65      -0.897  19.121  -6.806  1.00  1.09           C  
ATOM    989  CG  LEU A  65      -2.076  19.680  -6.037  1.00  1.09           C  
ATOM    990  CD1 LEU A  65      -2.605  18.615  -5.087  1.00  1.09           C  
ATOM    991  CD2 LEU A  65      -1.605  20.890  -5.244  1.00  1.09           C  
ATOM    992  H   LEU A  65      -1.824  19.372  -9.272  1.00  1.09           H  
ATOM    993  HA  LEU A  65      -0.136  20.993  -7.499  1.00  1.09           H  
ATOM    994 1HB  LEU A  65      -1.236  18.208  -7.272  1.00  1.09           H  
ATOM    995 2HB  LEU A  65      -0.121  18.875  -6.093  1.00  1.09           H  
ATOM    996  HG  LEU A  65      -2.872  19.967  -6.726  1.00  1.09           H  
ATOM    997 1HD1 LEU A  65      -3.446  19.016  -4.521  1.00  1.09           H  
ATOM    998 2HD1 LEU A  65      -2.933  17.753  -5.659  1.00  1.09           H  
ATOM    999 3HD1 LEU A  65      -1.816  18.317  -4.397  1.00  1.09           H  
ATOM   1000 1HD2 LEU A  65      -2.440  21.302  -4.675  1.00  1.09           H  
ATOM   1001 2HD2 LEU A  65      -0.811  20.588  -4.555  1.00  1.09           H  
ATOM   1002 3HD2 LEU A  65      -1.222  21.649  -5.927  1.00  1.09           H  
ATOM   1003  N   ARG A  66       1.030  18.462  -9.227  1.00  1.10           N  
ATOM   1004  CA  ARG A  66       2.315  17.926  -9.664  1.00  1.10           C  
ATOM   1005  C   ARG A  66       3.219  19.047 -10.191  1.00  1.10           C  
ATOM   1006  O   ARG A  66       4.405  19.125  -9.850  1.00  1.10           O  
ATOM   1007  CB  ARG A  66       2.118  16.860 -10.727  1.00  1.10           C  
ATOM   1008  CG  ARG A  66       3.397  16.198 -11.231  1.00  1.10           C  
ATOM   1009  CD  ARG A  66       3.134  15.071 -12.207  1.00  1.10           C  
ATOM   1010  NE  ARG A  66       2.481  13.911 -11.577  1.00  1.10           N  
ATOM   1011  CZ  ARG A  66       1.192  13.544 -11.747  1.00  1.10           C  
ATOM   1012  NH1 ARG A  66       0.406  14.249 -12.530  1.00  1.10           N  
ATOM   1013  NH2 ARG A  66       0.729  12.468 -11.132  1.00  1.10           N  
ATOM   1014  H   ARG A  66       0.146  18.063  -9.550  1.00  1.10           H  
ATOM   1015  HA  ARG A  66       2.801  17.464  -8.807  1.00  1.10           H  
ATOM   1016 1HB  ARG A  66       1.453  16.082 -10.347  1.00  1.10           H  
ATOM   1017 2HB  ARG A  66       1.637  17.313 -11.590  1.00  1.10           H  
ATOM   1018 1HG  ARG A  66       3.990  16.953 -11.750  1.00  1.10           H  
ATOM   1019 2HG  ARG A  66       3.960  15.823 -10.404  1.00  1.10           H  
ATOM   1020 1HD  ARG A  66       2.489  15.432 -13.007  1.00  1.10           H  
ATOM   1021 2HD  ARG A  66       4.080  14.733 -12.627  1.00  1.10           H  
ATOM   1022  HE  ARG A  66       3.069  13.302 -10.999  1.00  1.10           H  
ATOM   1023 1HH1 ARG A  66       0.781  15.054 -13.003  1.00  1.10           H  
ATOM   1024 2HH1 ARG A  66      -0.559  13.971 -12.663  1.00  1.10           H  
ATOM   1025 1HH2 ARG A  66       1.339  11.926 -10.527  1.00  1.10           H  
ATOM   1026 2HH2 ARG A  66      -0.230  12.181 -11.266  1.00  1.10           H  
ATOM   1027  N   ASN A  67       2.650  19.944 -11.002  1.00  1.13           N  
ATOM   1028  CA  ASN A  67       3.411  21.052 -11.555  1.00  1.13           C  
ATOM   1029  C   ASN A  67       3.879  22.036 -10.476  1.00  1.13           C  
ATOM   1030  O   ASN A  67       5.028  22.504 -10.508  1.00  1.13           O  
ATOM   1031  CB  ASN A  67       2.555  21.776 -12.571  1.00  1.13           C  
ATOM   1032  CG  ASN A  67       2.362  20.989 -13.841  1.00  1.13           C  
ATOM   1033  OD1 ASN A  67       3.138  20.080 -14.164  1.00  1.13           O  
ATOM   1034  ND2 ASN A  67       1.325  21.320 -14.572  1.00  1.13           N  
ATOM   1035  H   ASN A  67       1.669  19.839 -11.262  1.00  1.13           H  
ATOM   1036  HA  ASN A  67       4.298  20.651 -12.045  1.00  1.13           H  
ATOM   1037 1HB  ASN A  67       1.571  21.973 -12.131  1.00  1.13           H  
ATOM   1038 2HB  ASN A  67       3.005  22.738 -12.809  1.00  1.13           H  
ATOM   1039 1HD2 ASN A  67       1.139  20.831 -15.423  1.00  1.13           H  
ATOM   1040 2HD2 ASN A  67       0.720  22.055 -14.271  1.00  1.13           H  
ATOM   1041  N   ASN A  68       3.006  22.352  -9.510  1.00  1.17           N  
ATOM   1042  CA  ASN A  68       3.361  23.309  -8.466  1.00  1.17           C  
ATOM   1043  C   ASN A  68       4.373  22.744  -7.479  1.00  1.17           C  
ATOM   1044  O   ASN A  68       5.280  23.446  -7.019  1.00  1.17           O  
ATOM   1045  CB  ASN A  68       2.109  23.748  -7.732  1.00  1.17           C  
ATOM   1046  CG  ASN A  68       1.251  24.665  -8.564  1.00  1.17           C  
ATOM   1047  OD1 ASN A  68       1.734  25.328  -9.492  1.00  1.17           O  
ATOM   1048  ND2 ASN A  68      -0.016  24.718  -8.251  1.00  1.17           N  
ATOM   1049  H   ASN A  68       2.061  21.957  -9.515  1.00  1.17           H  
ATOM   1050  HA  ASN A  68       3.816  24.178  -8.939  1.00  1.17           H  
ATOM   1051 1HB  ASN A  68       1.525  22.865  -7.465  1.00  1.17           H  
ATOM   1052 2HB  ASN A  68       2.385  24.252  -6.807  1.00  1.17           H  
ATOM   1053 1HD2 ASN A  68      -0.635  25.303  -8.773  1.00  1.17           H  
ATOM   1054 2HD2 ASN A  68      -0.365  24.161  -7.500  1.00  1.17           H  
ATOM   1055  N   LEU A  69       4.241  21.459  -7.174  1.00  1.20           N  
ATOM   1056  CA  LEU A  69       5.109  20.797  -6.221  1.00  1.20           C  
ATOM   1057  C   LEU A  69       6.511  20.735  -6.824  1.00  1.20           C  
ATOM   1058  O   LEU A  69       7.499  21.047  -6.155  1.00  1.20           O  
ATOM   1059  CB  LEU A  69       4.563  19.379  -5.965  1.00  1.20           C  
ATOM   1060  CG  LEU A  69       3.140  19.294  -5.251  1.00  1.20           C  
ATOM   1061  CD1 LEU A  69       2.596  17.873  -5.279  1.00  1.20           C  
ATOM   1062  CD2 LEU A  69       3.245  19.762  -3.925  1.00  1.20           C  
ATOM   1063  H   LEU A  69       3.487  20.932  -7.596  1.00  1.20           H  
ATOM   1064  HA  LEU A  69       5.134  21.367  -5.295  1.00  1.20           H  
ATOM   1065 1HB  LEU A  69       4.472  18.875  -6.928  1.00  1.20           H  
ATOM   1066 2HB  LEU A  69       5.281  18.836  -5.360  1.00  1.20           H  
ATOM   1067  HG  LEU A  69       2.452  19.931  -5.754  1.00  1.20           H  
ATOM   1068 1HD1 LEU A  69       1.622  17.854  -4.809  1.00  1.20           H  
ATOM   1069 2HD1 LEU A  69       2.500  17.542  -6.312  1.00  1.20           H  
ATOM   1070 3HD1 LEU A  69       3.264  17.217  -4.742  1.00  1.20           H  
ATOM   1071 1HD2 LEU A  69       2.267  19.739  -3.443  1.00  1.20           H  
ATOM   1072 2HD2 LEU A  69       3.938  19.150  -3.369  1.00  1.20           H  
ATOM   1073 3HD2 LEU A  69       3.601  20.770  -3.988  1.00  1.20           H  
ATOM   1074  N   ALA A  70       6.590  20.388  -8.121  1.00  1.24           N  
ATOM   1075  CA  ALA A  70       7.862  20.314  -8.835  1.00  1.24           C  
ATOM   1076  C   ALA A  70       8.530  21.680  -8.989  1.00  1.24           C  
ATOM   1077  O   ALA A  70       9.751  21.817  -8.813  1.00  1.24           O  
ATOM   1078  CB  ALA A  70       7.639  19.713 -10.210  1.00  1.24           C  
ATOM   1079  H   ALA A  70       5.743  20.132  -8.633  1.00  1.24           H  
ATOM   1080  HA  ALA A  70       8.531  19.672  -8.261  1.00  1.24           H  
ATOM   1081 1HB  ALA A  70       8.589  19.627 -10.732  1.00  1.24           H  
ATOM   1082 2HB  ALA A  70       7.188  18.725 -10.104  1.00  1.24           H  
ATOM   1083 3HB  ALA A  70       6.964  20.356 -10.780  1.00  1.24           H  
ATOM   1084  N   THR A  71       7.734  22.708  -9.305  1.00  1.28           N  
ATOM   1085  CA  THR A  71       8.295  24.035  -9.508  1.00  1.28           C  
ATOM   1086  C   THR A  71       8.898  24.558  -8.224  1.00  1.28           C  
ATOM   1087  O   THR A  71      10.038  25.038  -8.197  1.00  1.28           O  
ATOM   1088  CB  THR A  71       7.215  25.018  -9.988  1.00  1.28           C  
ATOM   1089  OG1 THR A  71       6.688  24.571 -11.248  1.00  1.28           O  
ATOM   1090  CG2 THR A  71       7.800  26.414 -10.128  1.00  1.28           C  
ATOM   1091  H   THR A  71       6.734  22.569  -9.458  1.00  1.28           H  
ATOM   1092  HA  THR A  71       9.082  23.972 -10.259  1.00  1.28           H  
ATOM   1093  HB  THR A  71       6.401  25.040  -9.262  1.00  1.28           H  
ATOM   1094  HG1 THR A  71       6.171  23.742 -11.099  1.00  1.28           H  
ATOM   1095 1HG2 THR A  71       7.023  27.099 -10.463  1.00  1.28           H  
ATOM   1096 2HG2 THR A  71       8.183  26.741  -9.160  1.00  1.28           H  
ATOM   1097 3HG2 THR A  71       8.610  26.399 -10.854  1.00  1.28           H  
ATOM   1098  N   ARG A  72       8.130  24.451  -7.148  1.00  1.32           N  
ATOM   1099  CA  ARG A  72       8.578  24.924  -5.862  1.00  1.32           C  
ATOM   1100  C   ARG A  72       9.747  24.121  -5.328  1.00  1.32           C  
ATOM   1101  O   ARG A  72      10.683  24.697  -4.768  1.00  1.32           O  
ATOM   1102  CB  ARG A  72       7.437  24.850  -4.899  1.00  1.32           C  
ATOM   1103  CG  ARG A  72       6.295  25.833  -5.151  1.00  1.32           C  
ATOM   1104  CD  ARG A  72       6.635  27.195  -4.678  1.00  1.32           C  
ATOM   1105  NE  ARG A  72       5.509  28.115  -4.795  1.00  1.32           N  
ATOM   1106  CZ  ARG A  72       5.516  29.392  -4.355  1.00  1.32           C  
ATOM   1107  NH1 ARG A  72       6.585  29.875  -3.764  1.00  1.32           N  
ATOM   1108  NH2 ARG A  72       4.448  30.154  -4.512  1.00  1.32           N  
ATOM   1109  H   ARG A  72       7.197  24.039  -7.219  1.00  1.32           H  
ATOM   1110  HA  ARG A  72       8.886  25.963  -5.970  1.00  1.32           H  
ATOM   1111 1HB  ARG A  72       7.020  23.848  -4.959  1.00  1.32           H  
ATOM   1112 2HB  ARG A  72       7.815  25.005  -3.892  1.00  1.32           H  
ATOM   1113 1HG  ARG A  72       6.110  25.882  -6.226  1.00  1.32           H  
ATOM   1114 2HG  ARG A  72       5.387  25.495  -4.657  1.00  1.32           H  
ATOM   1115 1HD  ARG A  72       6.932  27.152  -3.627  1.00  1.32           H  
ATOM   1116 2HD  ARG A  72       7.461  27.587  -5.272  1.00  1.32           H  
ATOM   1117  HE  ARG A  72       4.669  27.772  -5.244  1.00  1.32           H  
ATOM   1118 1HH1 ARG A  72       7.403  29.291  -3.636  1.00  1.32           H  
ATOM   1119 2HH1 ARG A  72       6.592  30.825  -3.421  1.00  1.32           H  
ATOM   1120 1HH2 ARG A  72       3.623  29.782  -4.965  1.00  1.32           H  
ATOM   1121 2HH2 ARG A  72       4.455  31.106  -4.178  1.00  1.32           H  
ATOM   1122  N   MET A  73       9.741  22.798  -5.538  1.00  1.36           N  
ATOM   1123  CA  MET A  73      10.845  22.012  -5.029  1.00  1.36           C  
ATOM   1124  C   MET A  73      12.127  22.338  -5.765  1.00  1.36           C  
ATOM   1125  O   MET A  73      13.204  22.336  -5.177  1.00  1.36           O  
ATOM   1126  CB  MET A  73      10.596  20.528  -5.136  1.00  1.36           C  
ATOM   1127  CG  MET A  73      11.600  19.788  -4.331  1.00  1.36           C  
ATOM   1128  SD  MET A  73      11.374  20.134  -2.590  1.00  1.36           S  
ATOM   1129  CE  MET A  73      13.037  20.195  -2.088  1.00  1.36           C  
ATOM   1130  H   MET A  73       8.960  22.327  -5.995  1.00  1.36           H  
ATOM   1131  HA  MET A  73      10.986  22.261  -3.980  1.00  1.36           H  
ATOM   1132 1HB  MET A  73       9.599  20.293  -4.777  1.00  1.36           H  
ATOM   1133 2HB  MET A  73      10.659  20.212  -6.182  1.00  1.36           H  
ATOM   1134 1HG  MET A  73      11.521  18.731  -4.497  1.00  1.36           H  
ATOM   1135 2HG  MET A  73      12.606  20.104  -4.614  1.00  1.36           H  
ATOM   1136 1HE  MET A  73      13.088  20.388  -1.019  1.00  1.36           H  
ATOM   1137 2HE  MET A  73      13.510  19.255  -2.317  1.00  1.36           H  
ATOM   1138 3HE  MET A  73      13.532  20.970  -2.621  1.00  1.36           H  
ATOM   1139  N   THR A  74      12.024  22.656  -7.051  1.00  1.42           N  
ATOM   1140  CA  THR A  74      13.206  23.022  -7.796  1.00  1.42           C  
ATOM   1141  C   THR A  74      13.782  24.307  -7.207  1.00  1.42           C  
ATOM   1142  O   THR A  74      14.973  24.398  -6.916  1.00  1.42           O  
ATOM   1143  CB  THR A  74      12.873  23.231  -9.280  1.00  1.42           C  
ATOM   1144  OG1 THR A  74      12.352  22.006  -9.831  1.00  1.42           O  
ATOM   1145  CG2 THR A  74      14.122  23.643 -10.036  1.00  1.42           C  
ATOM   1146  H   THR A  74      11.122  22.615  -7.531  1.00  1.42           H  
ATOM   1147  HA  THR A  74      13.946  22.228  -7.700  1.00  1.42           H  
ATOM   1148  HB  THR A  74      12.118  24.010  -9.377  1.00  1.42           H  
ATOM   1149  HG1 THR A  74      11.469  21.822  -9.421  1.00  1.42           H  
ATOM   1150 1HG2 THR A  74      13.876  23.789 -11.087  1.00  1.42           H  
ATOM   1151 2HG2 THR A  74      14.506  24.573  -9.618  1.00  1.42           H  
ATOM   1152 3HG2 THR A  74      14.876  22.863  -9.944  1.00  1.42           H  
ATOM   1153  N   LYS A  75      12.918  25.293  -6.967  1.00  1.51           N  
ATOM   1154  CA  LYS A  75      13.363  26.563  -6.403  1.00  1.51           C  
ATOM   1155  C   LYS A  75      13.964  26.380  -5.006  1.00  1.51           C  
ATOM   1156  O   LYS A  75      14.948  27.037  -4.641  1.00  1.51           O  
ATOM   1157  CB  LYS A  75      12.192  27.545  -6.362  1.00  1.51           C  
ATOM   1158  CG  LYS A  75      11.761  28.035  -7.749  1.00  1.51           C  
ATOM   1159  CD  LYS A  75      10.573  28.988  -7.682  1.00  1.51           C  
ATOM   1160  CE  LYS A  75      10.185  29.476  -9.076  1.00  1.51           C  
ATOM   1161  NZ  LYS A  75       9.011  30.393  -9.041  1.00  1.51           N  
ATOM   1162  H   LYS A  75      11.933  25.169  -7.216  1.00  1.51           H  
ATOM   1163  HA  LYS A  75      14.138  26.971  -7.050  1.00  1.51           H  
ATOM   1164 1HB  LYS A  75      11.334  27.062  -5.894  1.00  1.51           H  
ATOM   1165 2HB  LYS A  75      12.457  28.409  -5.756  1.00  1.51           H  
ATOM   1166 1HG  LYS A  75      12.597  28.542  -8.229  1.00  1.51           H  
ATOM   1167 2HG  LYS A  75      11.487  27.173  -8.358  1.00  1.51           H  
ATOM   1168 1HD  LYS A  75       9.720  28.467  -7.240  1.00  1.51           H  
ATOM   1169 2HD  LYS A  75      10.821  29.844  -7.057  1.00  1.51           H  
ATOM   1170 1HE  LYS A  75      11.031  30.002  -9.516  1.00  1.51           H  
ATOM   1171 2HE  LYS A  75       9.944  28.615  -9.698  1.00  1.51           H  
ATOM   1172 1HZ  LYS A  75       8.788  30.691  -9.980  1.00  1.51           H  
ATOM   1173 2HZ  LYS A  75       8.219  29.910  -8.645  1.00  1.51           H  
ATOM   1174 3HZ  LYS A  75       9.230  31.200  -8.475  1.00  1.51           H  
ATOM   1175  N   ALA A  76      13.403  25.439  -4.250  1.00  1.64           N  
ATOM   1176  CA  ALA A  76      13.812  25.138  -2.888  1.00  1.64           C  
ATOM   1177  C   ALA A  76      15.259  24.701  -2.763  1.00  1.64           C  
ATOM   1178  O   ALA A  76      15.843  24.850  -1.693  1.00  1.64           O  
ATOM   1179  CB  ALA A  76      12.941  24.042  -2.301  1.00  1.64           C  
ATOM   1180  H   ALA A  76      12.594  24.942  -4.618  1.00  1.64           H  
ATOM   1181  HA  ALA A  76      13.691  26.052  -2.320  1.00  1.64           H  
ATOM   1182 1HB  ALA A  76      13.230  23.845  -1.273  1.00  1.64           H  
ATOM   1183 2HB  ALA A  76      11.895  24.345  -2.338  1.00  1.64           H  
ATOM   1184 3HB  ALA A  76      13.074  23.155  -2.878  1.00  1.64           H  
ATOM   1185  N   VAL A  77      15.850  24.173  -3.830  1.00  1.80           N  
ATOM   1186  CA  VAL A  77      17.216  23.682  -3.751  1.00  1.80           C  
ATOM   1187  C   VAL A  77      18.188  24.589  -4.499  1.00  1.80           C  
ATOM   1188  O   VAL A  77      19.288  24.172  -4.871  1.00  1.80           O  
ATOM   1189  CB  VAL A  77      17.290  22.232  -4.258  1.00  1.80           C  
ATOM   1190  CG1 VAL A  77      16.491  21.331  -3.333  1.00  1.80           C  
ATOM   1191  CG2 VAL A  77      16.712  22.149  -5.644  1.00  1.80           C  
ATOM   1192  H   VAL A  77      15.357  24.117  -4.725  1.00  1.80           H  
ATOM   1193  HA  VAL A  77      17.511  23.670  -2.702  1.00  1.80           H  
ATOM   1194  HB  VAL A  77      18.326  21.901  -4.263  1.00  1.80           H  
ATOM   1195 1HG1 VAL A  77      16.534  20.300  -3.684  1.00  1.80           H  
ATOM   1196 2HG1 VAL A  77      16.900  21.391  -2.324  1.00  1.80           H  
ATOM   1197 3HG1 VAL A  77      15.470  21.673  -3.335  1.00  1.80           H  
ATOM   1198 1HG2 VAL A  77      16.757  21.125  -6.004  1.00  1.80           H  
ATOM   1199 2HG2 VAL A  77      15.680  22.470  -5.604  1.00  1.80           H  
ATOM   1200 3HG2 VAL A  77      17.270  22.800  -6.317  1.00  1.80           H  
ATOM   1201  N   GLY A  78      17.779  25.849  -4.663  1.00  1.92           N  
ATOM   1202  CA  GLY A  78      18.583  26.903  -5.263  1.00  1.92           C  
ATOM   1203  C   GLY A  78      19.387  27.656  -4.191  1.00  1.92           C  
ATOM   1204  O   GLY A  78      20.085  27.051  -3.380  1.00  1.92           O  
ATOM   1205  H   GLY A  78      16.834  26.102  -4.367  1.00  1.92           H  
ATOM   1206 1HA  GLY A  78      19.256  26.475  -6.004  1.00  1.92           H  
ATOM   1207 2HA  GLY A  78      17.925  27.598  -5.784  1.00  1.92           H  
ATOM   1208  N   GLN A  79      19.345  28.987  -4.245  1.00  1.94           N  
ATOM   1209  CA  GLN A  79      20.114  29.849  -3.340  1.00  1.94           C  
ATOM   1210  C   GLN A  79      19.770  29.568  -1.873  1.00  1.94           C  
ATOM   1211  O   GLN A  79      18.601  29.428  -1.524  1.00  1.94           O  
ATOM   1212  CB  GLN A  79      19.861  31.321  -3.700  1.00  1.94           C  
ATOM   1213  CG  GLN A  79      20.679  32.352  -2.922  1.00  1.94           C  
ATOM   1214  CD  GLN A  79      20.466  33.773  -3.451  1.00  1.94           C  
ATOM   1215  OE1 GLN A  79      20.274  33.963  -4.657  1.00  1.94           O  
ATOM   1216  NE2 GLN A  79      20.493  34.769  -2.568  1.00  1.94           N  
ATOM   1217  H   GLN A  79      18.749  29.419  -4.935  1.00  1.94           H  
ATOM   1218  HA  GLN A  79      21.174  29.635  -3.480  1.00  1.94           H  
ATOM   1219 1HB  GLN A  79      20.058  31.471  -4.761  1.00  1.94           H  
ATOM   1220 2HB  GLN A  79      18.808  31.552  -3.530  1.00  1.94           H  
ATOM   1221 1HG  GLN A  79      20.372  32.344  -1.894  1.00  1.94           H  
ATOM   1222 2HG  GLN A  79      21.737  32.107  -3.001  1.00  1.94           H  
ATOM   1223 1HE2 GLN A  79      20.356  35.712  -2.872  1.00  1.94           H  
ATOM   1224 2HE2 GLN A  79      20.637  34.580  -1.583  1.00  1.94           H  
ATOM   1225  N   ASP A  80      20.799  29.507  -1.018  1.00  1.84           N  
ATOM   1226  CA  ASP A  80      20.651  29.225   0.422  1.00  1.84           C  
ATOM   1227  C   ASP A  80      19.877  30.280   1.245  1.00  1.84           C  
ATOM   1228  O   ASP A  80      19.477  30.042   2.395  1.00  1.84           O  
ATOM   1229  CB  ASP A  80      22.019  28.999   1.070  1.00  1.84           C  
ATOM   1230  CG  ASP A  80      22.685  27.659   0.648  1.00  1.84           C  
ATOM   1231  OD1 ASP A  80      22.023  26.828   0.052  1.00  1.84           O  
ATOM   1232  OD2 ASP A  80      23.839  27.480   0.935  1.00  1.84           O  
ATOM   1233  H   ASP A  80      21.731  29.634  -1.385  1.00  1.84           H  
ATOM   1234  HA  ASP A  80      20.103  28.292   0.492  1.00  1.84           H  
ATOM   1235 1HB  ASP A  80      22.685  29.821   0.809  1.00  1.84           H  
ATOM   1236 2HB  ASP A  80      21.907  29.002   2.156  1.00  1.84           H  
ATOM   1237  N   THR A  81      19.727  31.468   0.706  1.00  1.65           N  
ATOM   1238  CA  THR A  81      18.997  32.489   1.428  1.00  1.65           C  
ATOM   1239  C   THR A  81      17.577  31.999   1.711  1.00  1.65           C  
ATOM   1240  O   THR A  81      16.886  31.525   0.817  1.00  1.65           O  
ATOM   1241  CB  THR A  81      18.948  33.801   0.629  1.00  1.65           C  
ATOM   1242  OG1 THR A  81      20.295  34.262   0.376  1.00  1.65           O  
ATOM   1243  CG2 THR A  81      18.171  34.874   1.388  1.00  1.65           C  
ATOM   1244  H   THR A  81      20.074  31.639  -0.221  1.00  1.65           H  
ATOM   1245  HA  THR A  81      19.494  32.673   2.379  1.00  1.65           H  
ATOM   1246  HB  THR A  81      18.457  33.616  -0.327  1.00  1.65           H  
ATOM   1247  HG1 THR A  81      20.705  34.509   1.215  1.00  1.65           H  
ATOM   1248 1HG2 THR A  81      18.148  35.789   0.798  1.00  1.65           H  
ATOM   1249 2HG2 THR A  81      17.152  34.536   1.563  1.00  1.65           H  
ATOM   1250 3HG2 THR A  81      18.656  35.069   2.342  1.00  1.65           H  
ATOM   1251  N   ALA A  82      17.148  32.142   2.961  1.00  1.41           N  
ATOM   1252  CA  ALA A  82      15.819  31.750   3.439  1.00  1.41           C  
ATOM   1253  C   ALA A  82      15.479  30.241   3.346  1.00  1.41           C  
ATOM   1254  O   ALA A  82      14.297  29.880   3.259  1.00  1.41           O  
ATOM   1255  CB  ALA A  82      14.759  32.535   2.676  1.00  1.41           C  
ATOM   1256  H   ALA A  82      17.791  32.544   3.626  1.00  1.41           H  
ATOM   1257  HA  ALA A  82      15.765  32.032   4.490  1.00  1.41           H  
ATOM   1258 1HB  ALA A  82      13.778  32.299   3.085  1.00  1.41           H  
ATOM   1259 2HB  ALA A  82      14.945  33.603   2.790  1.00  1.41           H  
ATOM   1260 3HB  ALA A  82      14.767  32.283   1.622  1.00  1.41           H  
ATOM   1261  N   MET A  83      16.473  29.356   3.499  1.00  1.19           N  
ATOM   1262  CA  MET A  83      16.192  27.908   3.530  1.00  1.19           C  
ATOM   1263  C   MET A  83      15.219  27.465   4.634  1.00  1.19           C  
ATOM   1264  O   MET A  83      14.460  26.512   4.454  1.00  1.19           O  
ATOM   1265  CB  MET A  83      17.482  27.121   3.653  1.00  1.19           C  
ATOM   1266  CG  MET A  83      18.280  27.079   2.430  1.00  1.19           C  
ATOM   1267  SD  MET A  83      19.903  26.371   2.687  1.00  1.19           S  
ATOM   1268  CE  MET A  83      19.491  24.722   2.963  1.00  1.19           C  
ATOM   1269  H   MET A  83      17.444  29.684   3.498  1.00  1.19           H  
ATOM   1270  HA  MET A  83      15.745  27.651   2.573  1.00  1.19           H  
ATOM   1271 1HB  MET A  83      18.090  27.551   4.436  1.00  1.19           H  
ATOM   1272 2HB  MET A  83      17.270  26.117   3.920  1.00  1.19           H  
ATOM   1273 1HG  MET A  83      17.762  26.464   1.697  1.00  1.19           H  
ATOM   1274 2HG  MET A  83      18.357  28.045   2.021  1.00  1.19           H  
ATOM   1275 1HE  MET A  83      20.385  24.173   3.147  1.00  1.19           H  
ATOM   1276 2HE  MET A  83      18.870  24.681   3.815  1.00  1.19           H  
ATOM   1277 3HE  MET A  83      18.969  24.312   2.098  1.00  1.19           H  
ATOM   1278  N   ILE A  84      15.207  28.149   5.772  1.00  1.02           N  
ATOM   1279  CA  ILE A  84      14.292  27.741   6.838  1.00  1.02           C  
ATOM   1280  C   ILE A  84      12.838  27.931   6.384  1.00  1.02           C  
ATOM   1281  O   ILE A  84      12.011  27.014   6.481  1.00  1.02           O  
ATOM   1282  CB  ILE A  84      14.528  28.577   8.104  1.00  1.02           C  
ATOM   1283  CG1 ILE A  84      15.893  28.275   8.691  1.00  1.02           C  
ATOM   1284  CG2 ILE A  84      13.491  28.254   9.124  1.00  1.02           C  
ATOM   1285  CD1 ILE A  84      16.317  29.256   9.774  1.00  1.02           C  
ATOM   1286  H   ILE A  84      15.834  28.930   5.898  1.00  1.02           H  
ATOM   1287  HA  ILE A  84      14.455  26.688   7.062  1.00  1.02           H  
ATOM   1288  HB  ILE A  84      14.482  29.638   7.858  1.00  1.02           H  
ATOM   1289 1HG1 ILE A  84      15.873  27.279   9.118  1.00  1.02           H  
ATOM   1290 2HG1 ILE A  84      16.624  28.293   7.889  1.00  1.02           H  
ATOM   1291 1HG2 ILE A  84      13.660  28.847  10.020  1.00  1.02           H  
ATOM   1292 2HG2 ILE A  84      12.498  28.473   8.727  1.00  1.02           H  
ATOM   1293 3HG2 ILE A  84      13.569  27.206   9.364  1.00  1.02           H  
ATOM   1294 1HD1 ILE A  84      17.299  28.993  10.155  1.00  1.02           H  
ATOM   1295 2HD1 ILE A  84      16.355  30.262   9.358  1.00  1.02           H  
ATOM   1296 3HD1 ILE A  84      15.600  29.229  10.590  1.00  1.02           H  
ATOM   1297  N   ASP A  85      12.547  29.116   5.834  1.00  0.92           N  
ATOM   1298  CA  ASP A  85      11.213  29.429   5.334  1.00  0.92           C  
ATOM   1299  C   ASP A  85      10.861  28.497   4.189  1.00  0.92           C  
ATOM   1300  O   ASP A  85       9.712  28.076   4.048  1.00  0.92           O  
ATOM   1301  CB  ASP A  85      11.127  30.881   4.875  1.00  0.92           C  
ATOM   1302  CG  ASP A  85      11.156  31.871   6.045  1.00  0.92           C  
ATOM   1303  OD1 ASP A  85      10.993  31.446   7.170  1.00  0.92           O  
ATOM   1304  OD2 ASP A  85      11.337  33.041   5.804  1.00  0.92           O  
ATOM   1305  H   ASP A  85      13.274  29.812   5.762  1.00  0.92           H  
ATOM   1306  HA  ASP A  85      10.494  29.275   6.139  1.00  0.92           H  
ATOM   1307 1HB  ASP A  85      11.964  31.096   4.212  1.00  0.92           H  
ATOM   1308 2HB  ASP A  85      10.211  31.031   4.304  1.00  0.92           H  
ATOM   1309  N   THR A  86      11.862  28.150   3.388  1.00  0.88           N  
ATOM   1310  CA  THR A  86      11.658  27.241   2.282  1.00  0.88           C  
ATOM   1311  C   THR A  86      11.192  25.879   2.802  1.00  0.88           C  
ATOM   1312  O   THR A  86      10.283  25.283   2.225  1.00  0.88           O  
ATOM   1313  CB  THR A  86      12.916  27.092   1.458  1.00  0.88           C  
ATOM   1314  OG1 THR A  86      13.298  28.364   0.908  1.00  0.88           O  
ATOM   1315  CG2 THR A  86      12.684  26.138   0.379  1.00  0.88           C  
ATOM   1316  H   THR A  86      12.786  28.556   3.532  1.00  0.88           H  
ATOM   1317  HA  THR A  86      10.875  27.646   1.639  1.00  0.88           H  
ATOM   1318  HB  THR A  86      13.692  26.734   2.086  1.00  0.88           H  
ATOM   1319  HG1 THR A  86      13.465  28.998   1.639  1.00  0.88           H  
ATOM   1320 1HG2 THR A  86      13.611  26.043  -0.157  1.00  0.88           H  
ATOM   1321 2HG2 THR A  86      12.392  25.176   0.790  1.00  0.88           H  
ATOM   1322 3HG2 THR A  86      11.894  26.502  -0.277  1.00  0.88           H  
ATOM   1323  N   LEU A  87      11.784  25.362   3.893  1.00  0.87           N  
ATOM   1324  CA  LEU A  87      11.270  24.087   4.398  1.00  0.87           C  
ATOM   1325  C   LEU A  87       9.811  24.224   4.788  1.00  0.87           C  
ATOM   1326  O   LEU A  87       9.017  23.302   4.593  1.00  0.87           O  
ATOM   1327  CB  LEU A  87      11.986  23.547   5.633  1.00  0.87           C  
ATOM   1328  CG  LEU A  87      13.341  22.994   5.521  1.00  0.87           C  
ATOM   1329  CD1 LEU A  87      13.778  22.599   6.953  1.00  0.87           C  
ATOM   1330  CD2 LEU A  87      13.339  21.775   4.579  1.00  0.87           C  
ATOM   1331  H   LEU A  87      12.567  25.845   4.341  1.00  0.87           H  
ATOM   1332  HA  LEU A  87      11.347  23.346   3.603  1.00  0.87           H  
ATOM   1333 1HB  LEU A  87      12.053  24.366   6.349  1.00  0.87           H  
ATOM   1334 2HB  LEU A  87      11.360  22.774   6.074  1.00  0.87           H  
ATOM   1335  HG  LEU A  87      14.019  23.751   5.136  1.00  0.87           H  
ATOM   1336 1HD1 LEU A  87      14.755  22.163   6.947  1.00  0.87           H  
ATOM   1337 2HD1 LEU A  87      13.774  23.483   7.587  1.00  0.87           H  
ATOM   1338 3HD1 LEU A  87      13.080  21.867   7.345  1.00  0.87           H  
ATOM   1339 1HD2 LEU A  87      14.344  21.356   4.517  1.00  0.87           H  
ATOM   1340 2HD2 LEU A  87      12.669  21.025   4.955  1.00  0.87           H  
ATOM   1341 3HD2 LEU A  87      13.013  22.085   3.588  1.00  0.87           H  
ATOM   1342  N   HIS A  88       9.435  25.376   5.341  1.00  0.87           N  
ATOM   1343  CA  HIS A  88       8.037  25.585   5.698  1.00  0.87           C  
ATOM   1344  C   HIS A  88       7.181  25.455   4.425  1.00  0.87           C  
ATOM   1345  O   HIS A  88       6.159  24.751   4.417  1.00  0.87           O  
ATOM   1346  CB  HIS A  88       7.825  26.946   6.376  1.00  0.87           C  
ATOM   1347  CG  HIS A  88       6.418  27.200   6.827  1.00  0.87           C  
ATOM   1348  ND1 HIS A  88       5.871  26.610   7.954  1.00  0.87           N  
ATOM   1349  CD2 HIS A  88       5.445  27.979   6.300  1.00  0.87           C  
ATOM   1350  CE1 HIS A  88       4.621  27.022   8.098  1.00  0.87           C  
ATOM   1351  NE2 HIS A  88       4.339  27.853   7.109  1.00  0.87           N  
ATOM   1352  H   HIS A  88      10.135  26.100   5.520  1.00  0.87           H  
ATOM   1353  HA  HIS A  88       7.718  24.813   6.396  1.00  0.87           H  
ATOM   1354 1HB  HIS A  88       8.495  27.035   7.233  1.00  0.87           H  
ATOM   1355 2HB  HIS A  88       8.072  27.737   5.696  1.00  0.87           H  
ATOM   1356  HD2 HIS A  88       5.528  28.592   5.400  1.00  0.87           H  
ATOM   1357  HE1 HIS A  88       3.940  26.727   8.896  1.00  0.87           H  
ATOM   1358  HE2 HIS A  88       3.455  28.320   6.964  1.00  0.87           H  
ATOM   1359  N   GLU A  89       7.590  26.127   3.336  1.00  0.89           N  
ATOM   1360  CA  GLU A  89       6.813  26.025   2.098  1.00  0.89           C  
ATOM   1361  C   GLU A  89       6.766  24.589   1.566  1.00  0.89           C  
ATOM   1362  O   GLU A  89       5.701  24.119   1.169  1.00  0.89           O  
ATOM   1363  CB  GLU A  89       7.373  26.938   0.993  1.00  0.89           C  
ATOM   1364  CG  GLU A  89       7.162  28.442   1.212  1.00  0.89           C  
ATOM   1365  CD  GLU A  89       7.730  29.303   0.077  1.00  0.89           C  
ATOM   1366  OE1 GLU A  89       8.370  28.766  -0.800  1.00  0.89           O  
ATOM   1367  OE2 GLU A  89       7.495  30.491   0.083  1.00  0.89           O  
ATOM   1368  H   GLU A  89       8.431  26.706   3.391  1.00  0.89           H  
ATOM   1369  HA  GLU A  89       5.791  26.338   2.314  1.00  0.89           H  
ATOM   1370 1HB  GLU A  89       8.448  26.768   0.902  1.00  0.89           H  
ATOM   1371 2HB  GLU A  89       6.922  26.669   0.038  1.00  0.89           H  
ATOM   1372 1HG  GLU A  89       6.095  28.639   1.308  1.00  0.89           H  
ATOM   1373 2HG  GLU A  89       7.643  28.722   2.152  1.00  0.89           H  
ATOM   1374  N   VAL A  90       7.885  23.862   1.627  1.00  0.90           N  
ATOM   1375  CA  VAL A  90       7.916  22.486   1.124  1.00  0.90           C  
ATOM   1376  C   VAL A  90       6.994  21.613   1.972  1.00  0.90           C  
ATOM   1377  O   VAL A  90       6.265  20.763   1.453  1.00  0.90           O  
ATOM   1378  CB  VAL A  90       9.340  21.914   1.063  1.00  0.90           C  
ATOM   1379  CG1 VAL A  90       9.266  20.447   0.693  1.00  0.90           C  
ATOM   1380  CG2 VAL A  90      10.179  22.672   0.011  1.00  0.90           C  
ATOM   1381  H   VAL A  90       8.738  24.296   1.981  1.00  0.90           H  
ATOM   1382  HA  VAL A  90       7.541  22.482   0.113  1.00  0.90           H  
ATOM   1383  HB  VAL A  90       9.805  22.002   2.048  1.00  0.90           H  
ATOM   1384 1HG1 VAL A  90      10.267  20.040   0.660  1.00  0.90           H  
ATOM   1385 2HG1 VAL A  90       8.677  19.925   1.431  1.00  0.90           H  
ATOM   1386 3HG1 VAL A  90       8.796  20.338  -0.286  1.00  0.90           H  
ATOM   1387 1HG2 VAL A  90      11.187  22.257  -0.023  1.00  0.90           H  
ATOM   1388 2HG2 VAL A  90       9.710  22.569  -0.969  1.00  0.90           H  
ATOM   1389 3HG2 VAL A  90      10.231  23.723   0.275  1.00  0.90           H  
ATOM   1390  N   THR A  91       7.018  21.828   3.284  1.00  0.91           N  
ATOM   1391  CA  THR A  91       6.162  21.101   4.199  1.00  0.91           C  
ATOM   1392  C   THR A  91       4.702  21.312   3.806  1.00  0.91           C  
ATOM   1393  O   THR A  91       3.948  20.344   3.673  1.00  0.91           O  
ATOM   1394  CB  THR A  91       6.387  21.601   5.640  1.00  0.91           C  
ATOM   1395  OG1 THR A  91       7.751  21.365   6.017  1.00  0.91           O  
ATOM   1396  CG2 THR A  91       5.471  20.918   6.595  1.00  0.91           C  
ATOM   1397  H   THR A  91       7.657  22.522   3.665  1.00  0.91           H  
ATOM   1398  HA  THR A  91       6.391  20.040   4.140  1.00  0.91           H  
ATOM   1399  HB  THR A  91       6.195  22.662   5.683  1.00  0.91           H  
ATOM   1400  HG1 THR A  91       8.335  21.912   5.437  1.00  0.91           H  
ATOM   1401 1HG2 THR A  91       5.650  21.291   7.602  1.00  0.91           H  
ATOM   1402 2HG2 THR A  91       4.432  21.108   6.313  1.00  0.91           H  
ATOM   1403 3HG2 THR A  91       5.664  19.883   6.560  1.00  0.91           H  
ATOM   1404  N   THR A  92       4.326  22.572   3.550  1.00  0.92           N  
ATOM   1405  CA  THR A  92       2.962  22.912   3.156  1.00  0.92           C  
ATOM   1406  C   THR A  92       2.584  22.213   1.858  1.00  0.92           C  
ATOM   1407  O   THR A  92       1.488  21.668   1.730  1.00  0.92           O  
ATOM   1408  CB  THR A  92       2.792  24.427   2.967  1.00  0.92           C  
ATOM   1409  OG1 THR A  92       3.052  25.103   4.210  1.00  0.92           O  
ATOM   1410  CG2 THR A  92       1.379  24.731   2.489  1.00  0.92           C  
ATOM   1411  H   THR A  92       5.007  23.324   3.673  1.00  0.92           H  
ATOM   1412  HA  THR A  92       2.281  22.575   3.939  1.00  0.92           H  
ATOM   1413  HB  THR A  92       3.500  24.780   2.223  1.00  0.92           H  
ATOM   1414  HG1 THR A  92       3.986  24.952   4.463  1.00  0.92           H  
ATOM   1415 1HG2 THR A  92       1.264  25.803   2.349  1.00  0.92           H  
ATOM   1416 2HG2 THR A  92       1.196  24.218   1.539  1.00  0.92           H  
ATOM   1417 3HG2 THR A  92       0.660  24.381   3.230  1.00  0.92           H  
ATOM   1418  N   LEU A  93       3.497  22.220   0.895  1.00  0.92           N  
ATOM   1419  CA  LEU A  93       3.245  21.594  -0.390  1.00  0.92           C  
ATOM   1420  C   LEU A  93       2.989  20.104  -0.225  1.00  0.92           C  
ATOM   1421  O   LEU A  93       2.060  19.554  -0.833  1.00  0.92           O  
ATOM   1422  CB  LEU A  93       4.449  21.864  -1.275  1.00  0.92           C  
ATOM   1423  CG  LEU A  93       4.572  23.291  -1.712  1.00  0.92           C  
ATOM   1424  CD1 LEU A  93       5.865  23.475  -2.352  1.00  0.92           C  
ATOM   1425  CD2 LEU A  93       3.454  23.646  -2.674  1.00  0.92           C  
ATOM   1426  H   LEU A  93       4.382  22.704   1.052  1.00  0.92           H  
ATOM   1427  HA  LEU A  93       2.363  22.054  -0.832  1.00  0.92           H  
ATOM   1428 1HB  LEU A  93       5.337  21.638  -0.702  1.00  0.92           H  
ATOM   1429 2HB  LEU A  93       4.452  21.241  -2.102  1.00  0.92           H  
ATOM   1430  HG  LEU A  93       4.511  23.936  -0.854  1.00  0.92           H  
ATOM   1431 1HD1 LEU A  93       5.936  24.504  -2.629  1.00  0.92           H  
ATOM   1432 2HD1 LEU A  93       6.654  23.238  -1.677  1.00  0.92           H  
ATOM   1433 3HD1 LEU A  93       5.927  22.827  -3.223  1.00  0.92           H  
ATOM   1434 1HD2 LEU A  93       3.556  24.687  -2.978  1.00  0.92           H  
ATOM   1435 2HD2 LEU A  93       3.507  23.013  -3.551  1.00  0.92           H  
ATOM   1436 3HD2 LEU A  93       2.490  23.505  -2.179  1.00  0.92           H  
ATOM   1437  N   PHE A  94       3.742  19.453   0.655  1.00  0.92           N  
ATOM   1438  CA  PHE A  94       3.452  18.059   0.917  1.00  0.92           C  
ATOM   1439  C   PHE A  94       2.098  17.880   1.565  1.00  0.92           C  
ATOM   1440  O   PHE A  94       1.386  16.943   1.216  1.00  0.92           O  
ATOM   1441  CB  PHE A  94       4.481  17.413   1.793  1.00  0.92           C  
ATOM   1442  CG  PHE A  94       5.638  16.878   1.088  1.00  0.92           C  
ATOM   1443  CD1 PHE A  94       6.856  17.384   1.302  1.00  0.92           C  
ATOM   1444  CD2 PHE A  94       5.496  15.828   0.208  1.00  0.92           C  
ATOM   1445  CE1 PHE A  94       7.942  16.874   0.674  1.00  0.92           C  
ATOM   1446  CE2 PHE A  94       6.582  15.310  -0.430  1.00  0.92           C  
ATOM   1447  CZ  PHE A  94       7.813  15.838  -0.193  1.00  0.92           C  
ATOM   1448  H   PHE A  94       4.516  19.926   1.126  1.00  0.92           H  
ATOM   1449  HA  PHE A  94       3.445  17.531  -0.035  1.00  0.92           H  
ATOM   1450 1HB  PHE A  94       4.840  18.147   2.516  1.00  0.92           H  
ATOM   1451 2HB  PHE A  94       4.016  16.637   2.342  1.00  0.92           H  
ATOM   1452  HD1 PHE A  94       6.952  18.214   1.991  1.00  0.92           H  
ATOM   1453  HD2 PHE A  94       4.505  15.412   0.031  1.00  0.92           H  
ATOM   1454  HE1 PHE A  94       8.902  17.301   0.872  1.00  0.92           H  
ATOM   1455  HE2 PHE A  94       6.463  14.493  -1.125  1.00  0.92           H  
ATOM   1456  HZ  PHE A  94       8.678  15.443  -0.700  1.00  0.92           H  
ATOM   1457  N   GLU A  95       1.715  18.771   2.485  1.00  0.91           N  
ATOM   1458  CA  GLU A  95       0.408  18.618   3.109  1.00  0.91           C  
ATOM   1459  C   GLU A  95      -0.690  18.735   2.046  1.00  0.91           C  
ATOM   1460  O   GLU A  95      -1.665  17.980   2.070  1.00  0.91           O  
ATOM   1461  CB  GLU A  95       0.190  19.640   4.242  1.00  0.91           C  
ATOM   1462  CG  GLU A  95       1.030  19.391   5.514  1.00  0.91           C  
ATOM   1463  CD  GLU A  95       0.749  20.401   6.623  1.00  0.91           C  
ATOM   1464  OE1 GLU A  95       0.003  21.325   6.392  1.00  0.91           O  
ATOM   1465  OE2 GLU A  95       1.272  20.236   7.705  1.00  0.91           O  
ATOM   1466  H   GLU A  95       2.345  19.524   2.766  1.00  0.91           H  
ATOM   1467  HA  GLU A  95       0.350  17.623   3.547  1.00  0.91           H  
ATOM   1468 1HB  GLU A  95       0.430  20.637   3.879  1.00  0.91           H  
ATOM   1469 2HB  GLU A  95      -0.861  19.642   4.527  1.00  0.91           H  
ATOM   1470 1HG  GLU A  95       0.819  18.387   5.883  1.00  0.91           H  
ATOM   1471 2HG  GLU A  95       2.085  19.434   5.249  1.00  0.91           H  
ATOM   1472  N   ASP A  96      -0.525  19.643   1.072  1.00  0.90           N  
ATOM   1473  CA  ASP A  96      -1.528  19.747   0.013  1.00  0.90           C  
ATOM   1474  C   ASP A  96      -1.600  18.440  -0.784  1.00  0.90           C  
ATOM   1475  O   ASP A  96      -2.691  17.951  -1.100  1.00  0.90           O  
ATOM   1476  CB  ASP A  96      -1.222  20.910  -0.947  1.00  0.90           C  
ATOM   1477  CG  ASP A  96      -1.494  22.329  -0.370  1.00  0.90           C  
ATOM   1478  OD1 ASP A  96      -2.142  22.444   0.648  1.00  0.90           O  
ATOM   1479  OD2 ASP A  96      -1.072  23.281  -0.992  1.00  0.90           O  
ATOM   1480  H   ASP A  96       0.285  20.266   1.099  1.00  0.90           H  
ATOM   1481  HA  ASP A  96      -2.499  19.922   0.474  1.00  0.90           H  
ATOM   1482 1HB  ASP A  96      -0.169  20.858  -1.233  1.00  0.90           H  
ATOM   1483 2HB  ASP A  96      -1.806  20.786  -1.858  1.00  0.90           H  
ATOM   1484  N   ALA A  97      -0.434  17.850  -1.070  1.00  0.88           N  
ATOM   1485  CA  ALA A  97      -0.386  16.586  -1.793  1.00  0.88           C  
ATOM   1486  C   ALA A  97      -1.045  15.466  -0.987  1.00  0.88           C  
ATOM   1487  O   ALA A  97      -1.814  14.674  -1.537  1.00  0.88           O  
ATOM   1488  CB  ALA A  97       1.047  16.225  -2.104  1.00  0.88           C  
ATOM   1489  H   ALA A  97       0.436  18.311  -0.798  1.00  0.88           H  
ATOM   1490  HA  ALA A  97      -0.935  16.707  -2.725  1.00  0.88           H  
ATOM   1491 1HB  ALA A  97       1.080  15.301  -2.663  1.00  0.88           H  
ATOM   1492 2HB  ALA A  97       1.499  17.018  -2.679  1.00  0.88           H  
ATOM   1493 3HB  ALA A  97       1.591  16.107  -1.175  1.00  0.88           H  
ATOM   1494  N   GLN A  98      -0.803  15.437   0.334  1.00  0.87           N  
ATOM   1495  CA  GLN A  98      -1.400  14.416   1.190  1.00  0.87           C  
ATOM   1496  C   GLN A  98      -2.902  14.567   1.202  1.00  0.87           C  
ATOM   1497  O   GLN A  98      -3.631  13.576   1.150  1.00  0.87           O  
ATOM   1498  CB  GLN A  98      -0.900  14.508   2.643  1.00  0.87           C  
ATOM   1499  CG  GLN A  98       0.547  14.097   2.917  1.00  0.87           C  
ATOM   1500  CD  GLN A  98       0.895  14.363   4.394  1.00  0.87           C  
ATOM   1501  OE1 GLN A  98       0.443  15.357   4.965  1.00  0.87           O  
ATOM   1502  NE2 GLN A  98       1.660  13.486   5.019  1.00  0.87           N  
ATOM   1503  H   GLN A  98      -0.166  16.121   0.737  1.00  0.87           H  
ATOM   1504  HA  GLN A  98      -1.161  13.433   0.789  1.00  0.87           H  
ATOM   1505 1HB  GLN A  98      -1.015  15.537   2.983  1.00  0.87           H  
ATOM   1506 2HB  GLN A  98      -1.539  13.892   3.275  1.00  0.87           H  
ATOM   1507 1HG  GLN A  98       0.672  13.032   2.716  1.00  0.87           H  
ATOM   1508 2HG  GLN A  98       1.214  14.680   2.286  1.00  0.87           H  
ATOM   1509 1HE2 GLN A  98       1.889  13.629   5.986  1.00  0.87           H  
ATOM   1510 2HE2 GLN A  98       2.021  12.685   4.540  1.00  0.87           H  
ATOM   1511  N   ASN A  99      -3.377  15.812   1.237  1.00  0.88           N  
ATOM   1512  CA  ASN A  99      -4.802  16.054   1.250  1.00  0.88           C  
ATOM   1513  C   ASN A  99      -5.413  15.582  -0.060  1.00  0.88           C  
ATOM   1514  O   ASN A  99      -6.491  14.987  -0.067  1.00  0.88           O  
ATOM   1515  CB  ASN A  99      -5.079  17.518   1.507  1.00  0.88           C  
ATOM   1516  CG  ASN A  99      -4.789  17.904   2.940  1.00  0.88           C  
ATOM   1517  OD1 ASN A  99      -4.771  17.060   3.847  1.00  0.88           O  
ATOM   1518  ND2 ASN A  99      -4.550  19.171   3.157  1.00  0.88           N  
ATOM   1519  H   ASN A  99      -2.732  16.601   1.295  1.00  0.88           H  
ATOM   1520  HA  ASN A  99      -5.248  15.470   2.054  1.00  0.88           H  
ATOM   1521 1HB  ASN A  99      -4.455  18.124   0.849  1.00  0.88           H  
ATOM   1522 2HB  ASN A  99      -6.118  17.743   1.277  1.00  0.88           H  
ATOM   1523 1HD2 ASN A  99      -4.340  19.491   4.080  1.00  0.88           H  
ATOM   1524 2HD2 ASN A  99      -4.565  19.818   2.397  1.00  0.88           H  
ATOM   1525  N   ALA A 100      -4.706  15.789  -1.178  1.00  0.89           N  
ATOM   1526  CA  ALA A 100      -5.227  15.317  -2.453  1.00  0.89           C  
ATOM   1527  C   ALA A 100      -5.379  13.802  -2.420  1.00  0.89           C  
ATOM   1528  O   ALA A 100      -6.417  13.264  -2.814  1.00  0.89           O  
ATOM   1529  CB  ALA A 100      -4.303  15.727  -3.584  1.00  0.89           C  
ATOM   1530  H   ALA A 100      -3.827  16.308  -1.142  1.00  0.89           H  
ATOM   1531  HA  ALA A 100      -6.210  15.759  -2.607  1.00  0.89           H  
ATOM   1532 1HB  ALA A 100      -4.708  15.385  -4.533  1.00  0.89           H  
ATOM   1533 2HB  ALA A 100      -4.220  16.807  -3.586  1.00  0.89           H  
ATOM   1534 3HB  ALA A 100      -3.320  15.290  -3.434  1.00  0.89           H  
ATOM   1535  N   VAL A 101      -4.384  13.117  -1.857  1.00  0.92           N  
ATOM   1536  CA  VAL A 101      -4.431  11.667  -1.771  1.00  0.92           C  
ATOM   1537  C   VAL A 101      -5.583  11.221  -0.893  1.00  0.92           C  
ATOM   1538  O   VAL A 101      -6.340  10.317  -1.253  1.00  0.92           O  
ATOM   1539  CB  VAL A 101      -3.106  11.113  -1.221  1.00  0.92           C  
ATOM   1540  CG1 VAL A 101      -3.237   9.627  -0.937  1.00  0.92           C  
ATOM   1541  CG2 VAL A 101      -2.001  11.353  -2.232  1.00  0.92           C  
ATOM   1542  H   VAL A 101      -3.554  13.620  -1.532  1.00  0.92           H  
ATOM   1543  HA  VAL A 101      -4.581  11.266  -2.770  1.00  0.92           H  
ATOM   1544  HB  VAL A 101      -2.867  11.614  -0.285  1.00  0.92           H  
ATOM   1545 1HG1 VAL A 101      -2.295   9.243  -0.539  1.00  0.92           H  
ATOM   1546 2HG1 VAL A 101      -4.025   9.479  -0.208  1.00  0.92           H  
ATOM   1547 3HG1 VAL A 101      -3.484   9.104  -1.857  1.00  0.92           H  
ATOM   1548 1HG2 VAL A 101      -1.065  10.971  -1.834  1.00  0.92           H  
ATOM   1549 2HG2 VAL A 101      -2.237  10.843  -3.166  1.00  0.92           H  
ATOM   1550 3HG2 VAL A 101      -1.908  12.414  -2.417  1.00  0.92           H  
ATOM   1551  N   PHE A 102      -5.739  11.865   0.251  1.00  0.97           N  
ATOM   1552  CA  PHE A 102      -6.801  11.505   1.164  1.00  0.97           C  
ATOM   1553  C   PHE A 102      -8.181  11.716   0.561  1.00  0.97           C  
ATOM   1554  O   PHE A 102      -9.066  10.881   0.752  1.00  0.97           O  
ATOM   1555  CB  PHE A 102      -6.624  12.261   2.467  1.00  0.97           C  
ATOM   1556  CG  PHE A 102      -5.507  11.664   3.268  1.00  0.97           C  
ATOM   1557  CD1 PHE A 102      -5.308  10.297   3.217  1.00  0.97           C  
ATOM   1558  CD2 PHE A 102      -4.652  12.436   4.042  1.00  0.97           C  
ATOM   1559  CE1 PHE A 102      -4.300   9.695   3.921  1.00  0.97           C  
ATOM   1560  CE2 PHE A 102      -3.630  11.833   4.758  1.00  0.97           C  
ATOM   1561  CZ  PHE A 102      -3.466  10.453   4.693  1.00  0.97           C  
ATOM   1562  H   PHE A 102      -5.086  12.607   0.504  1.00  0.97           H  
ATOM   1563  HA  PHE A 102      -6.700  10.444   1.385  1.00  0.97           H  
ATOM   1564 1HB  PHE A 102      -6.388  13.303   2.259  1.00  0.97           H  
ATOM   1565 2HB  PHE A 102      -7.539  12.227   3.053  1.00  0.97           H  
ATOM   1566  HD1 PHE A 102      -5.972   9.696   2.608  1.00  0.97           H  
ATOM   1567  HD2 PHE A 102      -4.792  13.518   4.081  1.00  0.97           H  
ATOM   1568  HE1 PHE A 102      -4.167   8.614   3.868  1.00  0.97           H  
ATOM   1569  HE2 PHE A 102      -2.960  12.437   5.370  1.00  0.97           H  
ATOM   1570  HZ  PHE A 102      -2.681   9.967   5.251  1.00  0.97           H  
ATOM   1571  N   LYS A 103      -8.376  12.800  -0.193  1.00  1.03           N  
ATOM   1572  CA  LYS A 103      -9.666  13.034  -0.832  1.00  1.03           C  
ATOM   1573  C   LYS A 103      -9.959  11.956  -1.880  1.00  1.03           C  
ATOM   1574  O   LYS A 103     -11.093  11.468  -1.990  1.00  1.03           O  
ATOM   1575  CB  LYS A 103      -9.703  14.426  -1.461  1.00  1.03           C  
ATOM   1576  CG  LYS A 103      -9.760  15.566  -0.441  1.00  1.03           C  
ATOM   1577  CD  LYS A 103      -9.747  16.926  -1.117  1.00  1.03           C  
ATOM   1578  CE  LYS A 103      -9.780  18.049  -0.091  1.00  1.03           C  
ATOM   1579  NZ  LYS A 103      -9.746  19.391  -0.735  1.00  1.03           N  
ATOM   1580  H   LYS A 103      -7.623  13.481  -0.311  1.00  1.03           H  
ATOM   1581  HA  LYS A 103     -10.441  12.982  -0.069  1.00  1.03           H  
ATOM   1582 1HB  LYS A 103      -8.800  14.566  -2.064  1.00  1.03           H  
ATOM   1583 2HB  LYS A 103     -10.560  14.509  -2.125  1.00  1.03           H  
ATOM   1584 1HG  LYS A 103     -10.671  15.474   0.150  1.00  1.03           H  
ATOM   1585 2HG  LYS A 103      -8.910  15.494   0.231  1.00  1.03           H  
ATOM   1586 1HD  LYS A 103      -8.836  17.018  -1.713  1.00  1.03           H  
ATOM   1587 2HD  LYS A 103     -10.607  17.017  -1.777  1.00  1.03           H  
ATOM   1588 1HE  LYS A 103     -10.689  17.963   0.502  1.00  1.03           H  
ATOM   1589 2HE  LYS A 103      -8.916  17.952   0.570  1.00  1.03           H  
ATOM   1590 1HZ  LYS A 103      -9.768  20.107  -0.024  1.00  1.03           H  
ATOM   1591 2HZ  LYS A 103      -8.899  19.481  -1.278  1.00  1.03           H  
ATOM   1592 3HZ  LYS A 103     -10.547  19.494  -1.341  1.00  1.03           H  
ATOM   1593  N   LEU A 104      -8.924  11.545  -2.623  1.00  1.10           N  
ATOM   1594  CA  LEU A 104      -9.095  10.499  -3.624  1.00  1.10           C  
ATOM   1595  C   LEU A 104      -9.470   9.180  -2.948  1.00  1.10           C  
ATOM   1596  O   LEU A 104     -10.339   8.445  -3.422  1.00  1.10           O  
ATOM   1597  CB  LEU A 104      -7.791  10.351  -4.415  1.00  1.10           C  
ATOM   1598  CG  LEU A 104      -7.457  11.538  -5.324  1.00  1.10           C  
ATOM   1599  CD1 LEU A 104      -6.035  11.405  -5.839  1.00  1.10           C  
ATOM   1600  CD2 LEU A 104      -8.444  11.576  -6.471  1.00  1.10           C  
ATOM   1601  H   LEU A 104      -8.008  11.988  -2.513  1.00  1.10           H  
ATOM   1602  HA  LEU A 104      -9.895  10.788  -4.300  1.00  1.10           H  
ATOM   1603 1HB  LEU A 104      -6.970  10.231  -3.714  1.00  1.10           H  
ATOM   1604 2HB  LEU A 104      -7.854   9.458  -5.032  1.00  1.10           H  
ATOM   1605  HG  LEU A 104      -7.534  12.457  -4.765  1.00  1.10           H  
ATOM   1606 1HD1 LEU A 104      -5.810  12.258  -6.473  1.00  1.10           H  
ATOM   1607 2HD1 LEU A 104      -5.344  11.388  -5.003  1.00  1.10           H  
ATOM   1608 3HD1 LEU A 104      -5.933  10.487  -6.414  1.00  1.10           H  
ATOM   1609 1HD2 LEU A 104      -8.214  12.423  -7.118  1.00  1.10           H  
ATOM   1610 2HD2 LEU A 104      -8.370  10.651  -7.044  1.00  1.10           H  
ATOM   1611 3HD2 LEU A 104      -9.454  11.681  -6.077  1.00  1.10           H  
ATOM   1612  N   MET A 105      -8.843   8.898  -1.804  1.00  1.19           N  
ATOM   1613  CA  MET A 105      -9.152   7.693  -1.049  1.00  1.19           C  
ATOM   1614  C   MET A 105     -10.576   7.745  -0.510  1.00  1.19           C  
ATOM   1615  O   MET A 105     -11.360   6.802  -0.697  1.00  1.19           O  
ATOM   1616  CB  MET A 105      -8.158   7.542   0.104  1.00  1.19           C  
ATOM   1617  CG  MET A 105      -6.745   7.189  -0.326  1.00  1.19           C  
ATOM   1618  SD  MET A 105      -5.568   7.292   1.022  1.00  1.19           S  
ATOM   1619  CE  MET A 105      -6.104   5.955   2.059  1.00  1.19           C  
ATOM   1620  H   MET A 105      -8.112   9.527  -1.469  1.00  1.19           H  
ATOM   1621  HA  MET A 105      -9.069   6.835  -1.711  1.00  1.19           H  
ATOM   1622 1HB  MET A 105      -8.108   8.472   0.661  1.00  1.19           H  
ATOM   1623 2HB  MET A 105      -8.508   6.770   0.786  1.00  1.19           H  
ATOM   1624 1HG  MET A 105      -6.734   6.174  -0.715  1.00  1.19           H  
ATOM   1625 2HG  MET A 105      -6.422   7.857  -1.120  1.00  1.19           H  
ATOM   1626 1HE  MET A 105      -5.462   5.898   2.939  1.00  1.19           H  
ATOM   1627 2HE  MET A 105      -7.136   6.129   2.372  1.00  1.19           H  
ATOM   1628 3HE  MET A 105      -6.045   5.018   1.505  1.00  1.19           H  
ATOM   1629  N   ALA A 106     -10.933   8.889   0.087  1.00  1.29           N  
ATOM   1630  CA  ALA A 106     -12.228   9.132   0.717  1.00  1.29           C  
ATOM   1631  C   ALA A 106     -13.388   8.971  -0.243  1.00  1.29           C  
ATOM   1632  O   ALA A 106     -14.462   8.509   0.139  1.00  1.29           O  
ATOM   1633  CB  ALA A 106     -12.264  10.528   1.301  1.00  1.29           C  
ATOM   1634  H   ALA A 106     -10.241   9.631   0.161  1.00  1.29           H  
ATOM   1635  HA  ALA A 106     -12.347   8.426   1.521  1.00  1.29           H  
ATOM   1636 1HB  ALA A 106     -13.217  10.688   1.800  1.00  1.29           H  
ATOM   1637 2HB  ALA A 106     -11.450  10.641   2.017  1.00  1.29           H  
ATOM   1638 3HB  ALA A 106     -12.145  11.253   0.500  1.00  1.29           H  
ATOM   1639  N   SER A 107     -13.170   9.342  -1.496  1.00  1.39           N  
ATOM   1640  CA  SER A 107     -14.201   9.277  -2.515  1.00  1.39           C  
ATOM   1641  C   SER A 107     -14.309   7.906  -3.192  1.00  1.39           C  
ATOM   1642  O   SER A 107     -15.186   7.702  -4.035  1.00  1.39           O  
ATOM   1643  CB  SER A 107     -13.891  10.307  -3.578  1.00  1.39           C  
ATOM   1644  OG  SER A 107     -13.893  11.602  -3.044  1.00  1.39           O  
ATOM   1645  H   SER A 107     -12.268   9.752  -1.745  1.00  1.39           H  
ATOM   1646  HA  SER A 107     -15.157   9.510  -2.048  1.00  1.39           H  
ATOM   1647 1HB  SER A 107     -12.910  10.091  -4.012  1.00  1.39           H  
ATOM   1648 2HB  SER A 107     -14.627  10.236  -4.374  1.00  1.39           H  
ATOM   1649  HG  SER A 107     -13.045  11.679  -2.555  1.00  1.39           H  
ATOM   1650  N   ASP A 108     -13.390   6.989  -2.875  1.00  1.50           N  
ATOM   1651  CA  ASP A 108     -13.335   5.686  -3.528  1.00  1.50           C  
ATOM   1652  C   ASP A 108     -13.086   4.535  -2.544  1.00  1.50           C  
ATOM   1653  O   ASP A 108     -13.972   3.708  -2.287  1.00  1.50           O  
ATOM   1654  CB  ASP A 108     -12.260   5.694  -4.628  1.00  1.50           C  
ATOM   1655  CG  ASP A 108     -12.196   4.389  -5.462  1.00  1.50           C  
ATOM   1656  OD1 ASP A 108     -12.957   3.484  -5.190  1.00  1.50           O  
ATOM   1657  OD2 ASP A 108     -11.412   4.314  -6.376  1.00  1.50           O  
ATOM   1658  H   ASP A 108     -12.704   7.187  -2.151  1.00  1.50           H  
ATOM   1659  HA  ASP A 108     -14.298   5.507  -4.004  1.00  1.50           H  
ATOM   1660 1HB  ASP A 108     -12.462   6.522  -5.308  1.00  1.50           H  
ATOM   1661 2HB  ASP A 108     -11.281   5.884  -4.184  1.00  1.50           H  
ATOM   1662  N   SER A 109     -11.834   4.423  -2.089  1.00  1.61           N  
ATOM   1663  CA  SER A 109     -11.386   3.289  -1.299  1.00  1.61           C  
ATOM   1664  C   SER A 109     -12.111   3.190   0.018  1.00  1.61           C  
ATOM   1665  O   SER A 109     -12.460   2.097   0.464  1.00  1.61           O  
ATOM   1666  CB  SER A 109      -9.899   3.403  -1.018  1.00  1.61           C  
ATOM   1667  OG  SER A 109      -9.142   3.301  -2.191  1.00  1.61           O  
ATOM   1668  H   SER A 109     -11.188   5.183  -2.257  1.00  1.61           H  
ATOM   1669  HA  SER A 109     -11.578   2.379  -1.870  1.00  1.61           H  
ATOM   1670 1HB  SER A 109      -9.696   4.362  -0.534  1.00  1.61           H  
ATOM   1671 2HB  SER A 109      -9.605   2.620  -0.323  1.00  1.61           H  
ATOM   1672  HG  SER A 109      -9.491   2.540  -2.665  1.00  1.61           H  
ATOM   1673  N   VAL A 110     -12.341   4.335   0.640  1.00  1.77           N  
ATOM   1674  CA  VAL A 110     -12.952   4.354   1.950  1.00  1.77           C  
ATOM   1675  C   VAL A 110     -14.373   3.783   1.982  1.00  1.77           C  
ATOM   1676  O   VAL A 110     -14.602   2.865   2.761  1.00  1.77           O  
ATOM   1677  CB  VAL A 110     -12.882   5.756   2.553  1.00  1.77           C  
ATOM   1678  CG1 VAL A 110     -13.683   5.815   3.832  1.00  1.77           C  
ATOM   1679  CG2 VAL A 110     -11.410   6.100   2.801  1.00  1.77           C  
ATOM   1680  H   VAL A 110     -12.047   5.205   0.195  1.00  1.77           H  
ATOM   1681  HA  VAL A 110     -12.339   3.726   2.597  1.00  1.77           H  
ATOM   1682  HB  VAL A 110     -13.298   6.465   1.871  1.00  1.77           H  
ATOM   1683 1HG1 VAL A 110     -13.625   6.819   4.248  1.00  1.77           H  
ATOM   1684 2HG1 VAL A 110     -14.719   5.573   3.621  1.00  1.77           H  
ATOM   1685 3HG1 VAL A 110     -13.281   5.099   4.548  1.00  1.77           H  
ATOM   1686 1HG2 VAL A 110     -11.329   7.101   3.223  1.00  1.77           H  
ATOM   1687 2HG2 VAL A 110     -10.983   5.380   3.495  1.00  1.77           H  
ATOM   1688 3HG2 VAL A 110     -10.866   6.059   1.859  1.00  1.77           H  
ATOM   1689  N   PRO A 111     -15.378   4.259   1.217  1.00  2.04           N  
ATOM   1690  CA  PRO A 111     -16.690   3.650   1.250  1.00  2.04           C  
ATOM   1691  C   PRO A 111     -16.670   2.191   0.795  1.00  2.04           C  
ATOM   1692  O   PRO A 111     -17.484   1.394   1.263  1.00  2.04           O  
ATOM   1693  CB  PRO A 111     -17.497   4.544   0.296  1.00  2.04           C  
ATOM   1694  CG  PRO A 111     -16.460   5.245  -0.559  1.00  2.04           C  
ATOM   1695  CD  PRO A 111     -15.277   5.438   0.353  1.00  2.04           C  
ATOM   1696  HA  PRO A 111     -17.089   3.726   2.269  1.00  2.04           H  
ATOM   1697 1HB  PRO A 111     -18.181   3.923  -0.301  1.00  2.04           H  
ATOM   1698 2HB  PRO A 111     -18.118   5.244   0.873  1.00  2.04           H  
ATOM   1699 1HG  PRO A 111     -16.213   4.631  -1.441  1.00  2.04           H  
ATOM   1700 2HG  PRO A 111     -16.849   6.201  -0.942  1.00  2.04           H  
ATOM   1701 1HD  PRO A 111     -14.385   5.479  -0.239  1.00  2.04           H  
ATOM   1702 2HD  PRO A 111     -15.419   6.349   0.943  1.00  2.04           H  
ATOM   1703  N   LYS A 112     -15.703   1.781  -0.033  1.00  2.50           N  
ATOM   1704  CA  LYS A 112     -15.675   0.370  -0.402  1.00  2.50           C  
ATOM   1705  C   LYS A 112     -15.204  -0.466   0.787  1.00  2.50           C  
ATOM   1706  O   LYS A 112     -15.776  -1.517   1.103  1.00  2.50           O  
ATOM   1707  CB  LYS A 112     -14.787   0.183  -1.622  1.00  2.50           C  
ATOM   1708  CG  LYS A 112     -15.400   0.734  -2.894  1.00  2.50           C  
ATOM   1709  CD  LYS A 112     -14.435   0.665  -4.047  1.00  2.50           C  
ATOM   1710  CE  LYS A 112     -15.068   1.175  -5.331  1.00  2.50           C  
ATOM   1711  NZ  LYS A 112     -14.065   1.331  -6.401  1.00  2.50           N  
ATOM   1712  H   LYS A 112     -15.029   2.423  -0.462  1.00  2.50           H  
ATOM   1713  HA  LYS A 112     -16.686   0.055  -0.658  1.00  2.50           H  
ATOM   1714 1HB  LYS A 112     -13.839   0.701  -1.461  1.00  2.50           H  
ATOM   1715 2HB  LYS A 112     -14.571  -0.873  -1.766  1.00  2.50           H  
ATOM   1716 1HG  LYS A 112     -16.298   0.172  -3.144  1.00  2.50           H  
ATOM   1717 2HG  LYS A 112     -15.675   1.778  -2.733  1.00  2.50           H  
ATOM   1718 1HD  LYS A 112     -13.567   1.297  -3.823  1.00  2.50           H  
ATOM   1719 2HD  LYS A 112     -14.096  -0.358  -4.192  1.00  2.50           H  
ATOM   1720 1HE  LYS A 112     -15.824   0.465  -5.656  1.00  2.50           H  
ATOM   1721 2HE  LYS A 112     -15.540   2.142  -5.148  1.00  2.50           H  
ATOM   1722 1HZ  LYS A 112     -14.499   1.677  -7.235  1.00  2.50           H  
ATOM   1723 2HZ  LYS A 112     -13.394   2.030  -6.057  1.00  2.50           H  
ATOM   1724 3HZ  LYS A 112     -13.602   0.465  -6.591  1.00  2.50           H  
ATOM   1725  N   PHE A 113     -14.182   0.046   1.469  1.00  3.22           N  
ATOM   1726  CA  PHE A 113     -13.595  -0.562   2.648  1.00  3.22           C  
ATOM   1727  C   PHE A 113     -14.661  -0.714   3.717  1.00  3.22           C  
ATOM   1728  O   PHE A 113     -14.887  -1.798   4.241  1.00  3.22           O  
ATOM   1729  CB  PHE A 113     -12.476   0.360   3.148  1.00  3.22           C  
ATOM   1730  CG  PHE A 113     -11.727  -0.004   4.366  1.00  3.22           C  
ATOM   1731  CD1 PHE A 113     -10.619  -0.816   4.292  1.00  3.22           C  
ATOM   1732  CD2 PHE A 113     -12.110   0.495   5.593  1.00  3.22           C  
ATOM   1733  CE1 PHE A 113      -9.897  -1.110   5.420  1.00  3.22           C  
ATOM   1734  CE2 PHE A 113     -11.400   0.195   6.721  1.00  3.22           C  
ATOM   1735  CZ  PHE A 113     -10.283  -0.609   6.630  1.00  3.22           C  
ATOM   1736  H   PHE A 113     -13.761   0.914   1.141  1.00  3.22           H  
ATOM   1737  HA  PHE A 113     -13.197  -1.542   2.389  1.00  3.22           H  
ATOM   1738 1HB  PHE A 113     -11.751   0.475   2.347  1.00  3.22           H  
ATOM   1739 2HB  PHE A 113     -12.882   1.334   3.320  1.00  3.22           H  
ATOM   1740  HD1 PHE A 113     -10.310  -1.209   3.324  1.00  3.22           H  
ATOM   1741  HD2 PHE A 113     -12.986   1.140   5.652  1.00  3.22           H  
ATOM   1742  HE1 PHE A 113      -9.016  -1.747   5.352  1.00  3.22           H  
ATOM   1743  HE2 PHE A 113     -11.711   0.596   7.684  1.00  3.22           H  
ATOM   1744  HZ  PHE A 113      -9.707  -0.850   7.516  1.00  3.22           H  
ATOM   1745  N   LEU A 114     -15.361   0.380   4.004  1.00  4.19           N  
ATOM   1746  CA  LEU A 114     -16.362   0.393   5.055  1.00  4.19           C  
ATOM   1747  C   LEU A 114     -17.543  -0.538   4.780  1.00  4.19           C  
ATOM   1748  O   LEU A 114     -18.068  -1.165   5.701  1.00  4.19           O  
ATOM   1749  CB  LEU A 114     -16.864   1.824   5.232  1.00  4.19           C  
ATOM   1750  CG  LEU A 114     -15.827   2.806   5.788  1.00  4.19           C  
ATOM   1751  CD1 LEU A 114     -16.402   4.204   5.741  1.00  4.19           C  
ATOM   1752  CD2 LEU A 114     -15.441   2.398   7.194  1.00  4.19           C  
ATOM   1753  H   LEU A 114     -15.154   1.244   3.503  1.00  4.19           H  
ATOM   1754  HA  LEU A 114     -15.884   0.070   5.978  1.00  4.19           H  
ATOM   1755 1HB  LEU A 114     -17.185   2.194   4.258  1.00  4.19           H  
ATOM   1756 2HB  LEU A 114     -17.723   1.816   5.899  1.00  4.19           H  
ATOM   1757  HG  LEU A 114     -14.940   2.788   5.165  1.00  4.19           H  
ATOM   1758 1HD1 LEU A 114     -15.667   4.913   6.119  1.00  4.19           H  
ATOM   1759 2HD1 LEU A 114     -16.653   4.454   4.710  1.00  4.19           H  
ATOM   1760 3HD1 LEU A 114     -17.299   4.249   6.355  1.00  4.19           H  
ATOM   1761 1HD2 LEU A 114     -14.696   3.095   7.580  1.00  4.19           H  
ATOM   1762 2HD2 LEU A 114     -16.322   2.415   7.835  1.00  4.19           H  
ATOM   1763 3HD2 LEU A 114     -15.023   1.390   7.178  1.00  4.19           H  
ATOM   1764  N   ARG A 115     -17.970  -0.630   3.518  1.00  5.21           N  
ATOM   1765  CA  ARG A 115     -19.084  -1.497   3.146  1.00  5.21           C  
ATOM   1766  C   ARG A 115     -18.726  -2.983   3.170  1.00  5.21           C  
ATOM   1767  O   ARG A 115     -19.580  -3.827   3.448  1.00  5.21           O  
ATOM   1768  CB  ARG A 115     -19.587  -1.127   1.763  1.00  5.21           C  
ATOM   1769  CG  ARG A 115     -20.313   0.212   1.684  1.00  5.21           C  
ATOM   1770  CD  ARG A 115     -20.628   0.577   0.278  1.00  5.21           C  
ATOM   1771  NE  ARG A 115     -21.292   1.869   0.183  1.00  5.21           N  
ATOM   1772  CZ  ARG A 115     -21.584   2.498  -0.974  1.00  5.21           C  
ATOM   1773  NH1 ARG A 115     -21.271   1.942  -2.125  1.00  5.21           N  
ATOM   1774  NH2 ARG A 115     -22.187   3.674  -0.952  1.00  5.21           N  
ATOM   1775  H   ARG A 115     -17.535  -0.068   2.786  1.00  5.21           H  
ATOM   1776  HA  ARG A 115     -19.890  -1.331   3.860  1.00  5.21           H  
ATOM   1777 1HB  ARG A 115     -18.735  -1.077   1.080  1.00  5.21           H  
ATOM   1778 2HB  ARG A 115     -20.259  -1.899   1.396  1.00  5.21           H  
ATOM   1779 1HG  ARG A 115     -21.252   0.138   2.228  1.00  5.21           H  
ATOM   1780 2HG  ARG A 115     -19.708   0.994   2.130  1.00  5.21           H  
ATOM   1781 1HD  ARG A 115     -19.698   0.631  -0.292  1.00  5.21           H  
ATOM   1782 2HD  ARG A 115     -21.280  -0.176  -0.160  1.00  5.21           H  
ATOM   1783  HE  ARG A 115     -21.550   2.329   1.046  1.00  5.21           H  
ATOM   1784 1HH1 ARG A 115     -20.812   1.043  -2.142  1.00  5.21           H  
ATOM   1785 2HH1 ARG A 115     -21.491   2.414  -2.991  1.00  5.21           H  
ATOM   1786 1HH2 ARG A 115     -22.429   4.102  -0.069  1.00  5.21           H  
ATOM   1787 2HH2 ARG A 115     -22.407   4.145  -1.818  1.00  5.21           H  
ATOM   1788  N   HIS A 116     -17.475  -3.319   2.855  1.00  6.03           N  
ATOM   1789  CA  HIS A 116     -17.070  -4.716   2.809  1.00  6.03           C  
ATOM   1790  C   HIS A 116     -17.226  -5.328   4.217  1.00  6.03           C  
ATOM   1791  O   HIS A 116     -16.743  -4.724   5.182  1.00  6.03           O  
ATOM   1792  CB  HIS A 116     -15.603  -4.806   2.355  1.00  6.03           C  
ATOM   1793  CG  HIS A 116     -15.143  -6.174   1.940  1.00  6.03           C  
ATOM   1794  ND1 HIS A 116     -14.875  -7.191   2.834  1.00  6.03           N  
ATOM   1795  CD2 HIS A 116     -14.915  -6.686   0.708  1.00  6.03           C  
ATOM   1796  CE1 HIS A 116     -14.504  -8.273   2.160  1.00  6.03           C  
ATOM   1797  NE2 HIS A 116     -14.519  -7.989   0.873  1.00  6.03           N  
ATOM   1798  H   HIS A 116     -16.800  -2.593   2.598  1.00  6.03           H  
ATOM   1799  HA  HIS A 116     -17.697  -5.228   2.089  1.00  6.03           H  
ATOM   1800 1HB  HIS A 116     -15.447  -4.125   1.517  1.00  6.03           H  
ATOM   1801 2HB  HIS A 116     -14.963  -4.460   3.163  1.00  6.03           H  
ATOM   1802  HD2 HIS A 116     -15.027  -6.158  -0.240  1.00  6.03           H  
ATOM   1803  HE1 HIS A 116     -14.231  -9.234   2.593  1.00  6.03           H  
ATOM   1804  HE2 HIS A 116     -14.280  -8.624   0.121  1.00  6.03           H  
ATOM   1805  N   PRO A 117     -17.777  -6.562   4.368  1.00  6.35           N  
ATOM   1806  CA  PRO A 117     -18.001  -7.236   5.640  1.00  6.35           C  
ATOM   1807  C   PRO A 117     -16.725  -7.472   6.443  1.00  6.35           C  
ATOM   1808  O   PRO A 117     -16.769  -7.553   7.676  1.00  6.35           O  
ATOM   1809  CB  PRO A 117     -18.652  -8.565   5.211  1.00  6.35           C  
ATOM   1810  CG  PRO A 117     -18.281  -8.744   3.763  1.00  6.35           C  
ATOM   1811  CD  PRO A 117     -18.248  -7.345   3.201  1.00  6.35           C  
ATOM   1812  HA  PRO A 117     -18.721  -6.649   6.217  1.00  6.35           H  
ATOM   1813 1HB  PRO A 117     -18.277  -9.383   5.843  1.00  6.35           H  
ATOM   1814 2HB  PRO A 117     -19.741  -8.512   5.369  1.00  6.35           H  
ATOM   1815 1HG  PRO A 117     -17.306  -9.249   3.684  1.00  6.35           H  
ATOM   1816 2HG  PRO A 117     -19.015  -9.389   3.256  1.00  6.35           H  
ATOM   1817 1HD  PRO A 117     -17.556  -7.352   2.372  1.00  6.35           H  
ATOM   1818 2HD  PRO A 117     -19.254  -7.009   2.903  1.00  6.35           H  
ATOM   1819  N   LYS A 118     -15.566  -7.518   5.770  1.00  6.07           N  
ATOM   1820  CA  LYS A 118     -14.299  -7.701   6.467  1.00  6.07           C  
ATOM   1821  C   LYS A 118     -14.070  -6.587   7.471  1.00  6.07           C  
ATOM   1822  O   LYS A 118     -13.414  -6.780   8.496  1.00  6.07           O  
ATOM   1823  CB  LYS A 118     -13.131  -7.782   5.489  1.00  6.07           C  
ATOM   1824  CG  LYS A 118     -11.785  -8.043   6.120  1.00  6.07           C  
ATOM   1825  CD  LYS A 118     -10.719  -8.276   5.050  1.00  6.07           C  
ATOM   1826  CE  LYS A 118      -9.348  -8.506   5.670  1.00  6.07           C  
ATOM   1827  NZ  LYS A 118      -8.313  -8.826   4.641  1.00  6.07           N  
ATOM   1828  H   LYS A 118     -15.527  -7.429   4.753  1.00  6.07           H  
ATOM   1829  HA  LYS A 118     -14.343  -8.640   7.019  1.00  6.07           H  
ATOM   1830 1HB  LYS A 118     -13.310  -8.581   4.785  1.00  6.07           H  
ATOM   1831 2HB  LYS A 118     -13.061  -6.850   4.928  1.00  6.07           H  
ATOM   1832 1HG  LYS A 118     -11.502  -7.181   6.725  1.00  6.07           H  
ATOM   1833 2HG  LYS A 118     -11.847  -8.915   6.766  1.00  6.07           H  
ATOM   1834 1HD  LYS A 118     -10.991  -9.144   4.449  1.00  6.07           H  
ATOM   1835 2HD  LYS A 118     -10.672  -7.406   4.395  1.00  6.07           H  
ATOM   1836 1HE  LYS A 118      -9.047  -7.604   6.203  1.00  6.07           H  
ATOM   1837 2HE  LYS A 118      -9.408  -9.332   6.377  1.00  6.07           H  
ATOM   1838 1HZ  LYS A 118      -7.422  -8.968   5.093  1.00  6.07           H  
ATOM   1839 2HZ  LYS A 118      -8.580  -9.667   4.150  1.00  6.07           H  
ATOM   1840 3HZ  LYS A 118      -8.235  -8.067   3.980  1.00  6.07           H  
ATOM   1841  N   TYR A 119     -14.578  -5.397   7.155  1.00  5.43           N  
ATOM   1842  CA  TYR A 119     -14.373  -4.255   8.007  1.00  5.43           C  
ATOM   1843  C   TYR A 119     -15.669  -3.892   8.719  1.00  5.43           C  
ATOM   1844  O   TYR A 119     -15.650  -3.505   9.888  1.00  5.43           O  
ATOM   1845  CB  TYR A 119     -13.804  -3.130   7.180  1.00  5.43           C  
ATOM   1846  CG  TYR A 119     -12.525  -3.587   6.543  1.00  5.43           C  
ATOM   1847  CD1 TYR A 119     -12.467  -3.787   5.178  1.00  5.43           C  
ATOM   1848  CD2 TYR A 119     -11.423  -3.865   7.329  1.00  5.43           C  
ATOM   1849  CE1 TYR A 119     -11.310  -4.231   4.593  1.00  5.43           C  
ATOM   1850  CE2 TYR A 119     -10.261  -4.311   6.750  1.00  5.43           C  
ATOM   1851  CZ  TYR A 119     -10.198  -4.488   5.384  1.00  5.43           C  
ATOM   1852  OH  TYR A 119      -9.033  -4.919   4.795  1.00  5.43           O  
ATOM   1853  H   TYR A 119     -15.146  -5.285   6.316  1.00  5.43           H  
ATOM   1854  HA  TYR A 119     -13.638  -4.510   8.762  1.00  5.43           H  
ATOM   1855 1HB  TYR A 119     -14.509  -2.852   6.404  1.00  5.43           H  
ATOM   1856 2HB  TYR A 119     -13.607  -2.256   7.796  1.00  5.43           H  
ATOM   1857  HD1 TYR A 119     -13.336  -3.589   4.566  1.00  5.43           H  
ATOM   1858  HD2 TYR A 119     -11.475  -3.731   8.403  1.00  5.43           H  
ATOM   1859  HE1 TYR A 119     -11.267  -4.377   3.516  1.00  5.43           H  
ATOM   1860  HE2 TYR A 119      -9.392  -4.522   7.370  1.00  5.43           H  
ATOM   1861  HH  TYR A 119      -9.123  -4.863   3.840  1.00  5.43           H  
ATOM   1862  N   GLU A 120     -16.821  -4.148   8.093  1.00  4.75           N  
ATOM   1863  CA  GLU A 120     -18.093  -3.832   8.753  1.00  4.75           C  
ATOM   1864  C   GLU A 120     -18.183  -4.514  10.119  1.00  4.75           C  
ATOM   1865  O   GLU A 120     -18.699  -3.941  11.078  1.00  4.75           O  
ATOM   1866  CB  GLU A 120     -19.299  -4.287   7.932  1.00  4.75           C  
ATOM   1867  CG  GLU A 120     -20.657  -3.907   8.549  1.00  4.75           C  
ATOM   1868  CD  GLU A 120     -21.863  -4.349   7.731  1.00  4.75           C  
ATOM   1869  OE1 GLU A 120     -21.687  -4.992   6.727  1.00  4.75           O  
ATOM   1870  OE2 GLU A 120     -22.963  -4.034   8.126  1.00  4.75           O  
ATOM   1871  H   GLU A 120     -16.819  -4.488   7.131  1.00  4.75           H  
ATOM   1872  HA  GLU A 120     -18.149  -2.753   8.900  1.00  4.75           H  
ATOM   1873 1HB  GLU A 120     -19.234  -3.891   6.913  1.00  4.75           H  
ATOM   1874 2HB  GLU A 120     -19.288  -5.361   7.874  1.00  4.75           H  
ATOM   1875 1HG  GLU A 120     -20.721  -4.371   9.536  1.00  4.75           H  
ATOM   1876 2HG  GLU A 120     -20.691  -2.828   8.683  1.00  4.75           H  
ATOM   1877  N   HIS A 121     -17.664  -5.743  10.204  1.00  4.26           N  
ATOM   1878  CA  HIS A 121     -17.725  -6.508  11.436  1.00  4.26           C  
ATOM   1879  C   HIS A 121     -16.392  -6.542  12.209  1.00  4.26           C  
ATOM   1880  O   HIS A 121     -16.214  -7.383  13.094  1.00  4.26           O  
ATOM   1881  CB  HIS A 121     -18.186  -7.922  11.094  1.00  4.26           C  
ATOM   1882  CG  HIS A 121     -19.563  -7.921  10.492  1.00  4.26           C  
ATOM   1883  ND1 HIS A 121     -20.709  -7.721  11.239  1.00  4.26           N  
ATOM   1884  CD2 HIS A 121     -19.971  -8.057   9.208  1.00  4.26           C  
ATOM   1885  CE1 HIS A 121     -21.761  -7.740  10.435  1.00  4.26           C  
ATOM   1886  NE2 HIS A 121     -21.339  -7.943   9.201  1.00  4.26           N  
ATOM   1887  H   HIS A 121     -17.261  -6.182   9.373  1.00  4.26           H  
ATOM   1888  HA  HIS A 121     -18.470  -6.065  12.094  1.00  4.26           H  
ATOM   1889 1HB  HIS A 121     -17.492  -8.367  10.376  1.00  4.26           H  
ATOM   1890 2HB  HIS A 121     -18.190  -8.540  11.990  1.00  4.26           H  
ATOM   1891  HD2 HIS A 121     -19.329  -8.218   8.342  1.00  4.26           H  
ATOM   1892  HE1 HIS A 121     -22.799  -7.605  10.738  1.00  4.26           H  
ATOM   1893  HE2 HIS A 121     -21.923  -7.996   8.377  1.00  4.26           H  
ATOM   1894  N   THR A 122     -15.464  -5.634  11.872  1.00  3.98           N  
ATOM   1895  CA  THR A 122     -14.161  -5.534  12.543  1.00  3.98           C  
ATOM   1896  C   THR A 122     -13.891  -4.133  13.097  1.00  3.98           C  
ATOM   1897  O   THR A 122     -13.358  -3.988  14.201  1.00  3.98           O  
ATOM   1898  CB  THR A 122     -12.981  -5.890  11.613  1.00  3.98           C  
ATOM   1899  OG1 THR A 122     -13.121  -7.221  11.107  1.00  3.98           O  
ATOM   1900  CG2 THR A 122     -11.677  -5.783  12.373  1.00  3.98           C  
ATOM   1901  H   THR A 122     -15.677  -4.960  11.143  1.00  3.98           H  
ATOM   1902  HA  THR A 122     -14.153  -6.229  13.381  1.00  3.98           H  
ATOM   1903  HB  THR A 122     -12.951  -5.201  10.785  1.00  3.98           H  
ATOM   1904  HG1 THR A 122     -13.396  -7.166  10.166  1.00  3.98           H  
ATOM   1905 1HG2 THR A 122     -10.850  -6.024  11.706  1.00  3.98           H  
ATOM   1906 2HG2 THR A 122     -11.558  -4.772  12.747  1.00  3.98           H  
ATOM   1907 3HG2 THR A 122     -11.686  -6.479  13.208  1.00  3.98           H  
ATOM   1908  N   LEU A 123     -14.189  -3.118  12.288  1.00  3.85           N  
ATOM   1909  CA  LEU A 123     -13.855  -1.736  12.580  1.00  3.85           C  
ATOM   1910  C   LEU A 123     -15.103  -0.872  12.749  1.00  3.85           C  
ATOM   1911  O   LEU A 123     -15.499  -0.567  13.876  1.00  3.85           O  
ATOM   1912  OXT LEU A 123     -15.537  -0.265  11.769  1.00  3.85           O  
ATOM   1913  CB  LEU A 123     -13.005  -1.191  11.432  1.00  3.85           C  
ATOM   1914  CG  LEU A 123     -11.717  -1.964  11.160  1.00  3.85           C  
ATOM   1915  CD1 LEU A 123     -11.056  -1.400   9.956  1.00  3.85           C  
ATOM   1916  CD2 LEU A 123     -10.810  -1.884  12.370  1.00  3.85           C  
ATOM   1917  H   LEU A 123     -14.651  -3.315  11.407  1.00  3.85           H  
ATOM   1918  HA  LEU A 123     -13.281  -1.702  13.505  1.00  3.85           H  
ATOM   1919 1HB  LEU A 123     -13.605  -1.215  10.517  1.00  3.85           H  
ATOM   1920 2HB  LEU A 123     -12.740  -0.158  11.647  1.00  3.85           H  
ATOM   1921  HG  LEU A 123     -11.956  -3.001  10.950  1.00  3.85           H  
ATOM   1922 1HD1 LEU A 123     -10.144  -1.958   9.743  1.00  3.85           H  
ATOM   1923 2HD1 LEU A 123     -11.736  -1.479   9.118  1.00  3.85           H  
ATOM   1924 3HD1 LEU A 123     -10.811  -0.354  10.128  1.00  3.85           H  
ATOM   1925 1HD2 LEU A 123      -9.893  -2.441  12.173  1.00  3.85           H  
ATOM   1926 2HD2 LEU A 123     -10.564  -0.841  12.572  1.00  3.85           H  
ATOM   1927 3HD2 LEU A 123     -11.313  -2.311  13.238  1.00  3.85           H  
TER    1928
ENDMDL

REMARK ID 636853 MODEL 2 qqq
PFRMAT TS
TARGET qqq
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      -0.519   0.318  -1.710  1.00  1.14           N  
ATOM      2  CA  GLU A   1       0.186   0.153  -0.446  1.00  1.14           C  
ATOM      3  C   GLU A   1       0.926   1.426  -0.045  1.00  1.14           C  
ATOM      4  O   GLU A   1       1.679   1.435   0.941  1.00  1.14           O  
ATOM      5  CB  GLU A   1       1.179  -1.013  -0.529  1.00  1.14           C  
ATOM      6  CG  GLU A   1       0.540  -2.390  -0.715  1.00  1.14           C  
ATOM      7  CD  GLU A   1       1.555  -3.516  -0.767  1.00  1.14           C  
ATOM      8  OE1 GLU A   1       2.729  -3.241  -0.679  1.00  1.14           O  
ATOM      9  OE2 GLU A   1       1.150  -4.649  -0.894  1.00  1.14           O  
ATOM     10 1H   GLU A   1      -0.055  -0.212  -2.432  1.00  1.14           H  
ATOM     11 2H   GLU A   1      -1.474   0.009  -1.620  1.00  1.14           H  
ATOM     12 3H   GLU A   1      -0.506   1.302  -1.967  1.00  1.14           H  
ATOM     13  HA  GLU A   1      -0.549  -0.071   0.328  1.00  1.14           H  
ATOM     14 1HB  GLU A   1       1.862  -0.845  -1.363  1.00  1.14           H  
ATOM     15 2HB  GLU A   1       1.779  -1.042   0.383  1.00  1.14           H  
ATOM     16 1HG  GLU A   1      -0.147  -2.573   0.111  1.00  1.14           H  
ATOM     17 2HG  GLU A   1      -0.038  -2.385  -1.637  1.00  1.14           H  
ATOM     18  N   GLU A   2       0.673   2.519  -0.763  1.00  1.03           N  
ATOM     19  CA  GLU A   2       1.340   3.803  -0.497  1.00  1.03           C  
ATOM     20  C   GLU A   2       1.101   4.306   0.925  1.00  1.03           C  
ATOM     21  O   GLU A   2       1.985   4.907   1.536  1.00  1.03           O  
ATOM     22  CB  GLU A   2       0.833   4.812  -1.513  1.00  1.03           C  
ATOM     23  CG  GLU A   2       1.216   4.419  -2.906  1.00  1.03           C  
ATOM     24  CD  GLU A   2       0.356   3.293  -3.364  1.00  1.03           C  
ATOM     25  OE1 GLU A   2      -0.496   2.900  -2.587  1.00  1.03           O  
ATOM     26  OE2 GLU A   2       0.547   2.789  -4.438  1.00  1.03           O  
ATOM     27  H   GLU A   2       0.034   2.477  -1.541  1.00  1.03           H  
ATOM     28  HA  GLU A   2       2.412   3.671  -0.638  1.00  1.03           H  
ATOM     29 1HB  GLU A   2      -0.251   4.899  -1.451  1.00  1.03           H  
ATOM     30 2HB  GLU A   2       1.261   5.798  -1.305  1.00  1.03           H  
ATOM     31 1HG  GLU A   2       1.080   5.270  -3.571  1.00  1.03           H  
ATOM     32 2HG  GLU A   2       2.264   4.123  -2.931  1.00  1.03           H  
ATOM     33  N   ASN A   3      -0.070   4.003   1.475  1.00  0.93           N  
ATOM     34  CA  ASN A   3      -0.422   4.405   2.829  1.00  0.93           C  
ATOM     35  C   ASN A   3       0.542   3.803   3.854  1.00  0.93           C  
ATOM     36  O   ASN A   3       0.871   4.441   4.861  1.00  0.93           O  
ATOM     37  CB  ASN A   3      -1.825   3.932   3.134  1.00  0.93           C  
ATOM     38  CG  ASN A   3      -2.898   4.702   2.429  1.00  0.93           C  
ATOM     39  OD1 ASN A   3      -2.715   5.849   2.023  1.00  0.93           O  
ATOM     40  ND2 ASN A   3      -4.028   4.074   2.251  1.00  0.93           N  
ATOM     41  H   ASN A   3      -0.746   3.500   0.919  1.00  0.93           H  
ATOM     42  HA  ASN A   3      -0.362   5.493   2.905  1.00  0.93           H  
ATOM     43 1HB  ASN A   3      -1.917   2.880   2.865  1.00  0.93           H  
ATOM     44 2HB  ASN A   3      -1.995   4.003   4.206  1.00  0.93           H  
ATOM     45 1HD2 ASN A   3      -4.785   4.530   1.780  1.00  0.93           H  
ATOM     46 2HD2 ASN A   3      -4.134   3.132   2.571  1.00  0.93           H  
ATOM     47  N   LEU A   4       0.983   2.561   3.598  1.00  0.85           N  
ATOM     48  CA  LEU A   4       1.891   1.865   4.494  1.00  0.85           C  
ATOM     49  C   LEU A   4       3.285   2.395   4.309  1.00  0.85           C  
ATOM     50  O   LEU A   4       4.002   2.627   5.281  1.00  0.85           O  
ATOM     51  CB  LEU A   4       1.878   0.347   4.298  1.00  0.85           C  
ATOM     52  CG  LEU A   4       2.849  -0.391   5.239  1.00  0.85           C  
ATOM     53  CD1 LEU A   4       2.477  -0.091   6.698  1.00  0.85           C  
ATOM     54  CD2 LEU A   4       2.803  -1.880   4.959  1.00  0.85           C  
ATOM     55  H   LEU A   4       0.737   2.106   2.726  1.00  0.85           H  
ATOM     56  HA  LEU A   4       1.585   2.068   5.518  1.00  0.85           H  
ATOM     57 1HB  LEU A   4       0.873  -0.025   4.478  1.00  0.85           H  
ATOM     58 2HB  LEU A   4       2.158   0.120   3.266  1.00  0.85           H  
ATOM     59  HG  LEU A   4       3.853  -0.024   5.065  1.00  0.85           H  
ATOM     60 1HD1 LEU A   4       3.176  -0.598   7.363  1.00  0.85           H  
ATOM     61 2HD1 LEU A   4       2.528   0.982   6.873  1.00  0.85           H  
ATOM     62 3HD1 LEU A   4       1.467  -0.443   6.897  1.00  0.85           H  
ATOM     63 1HD2 LEU A   4       3.502  -2.395   5.620  1.00  0.85           H  
ATOM     64 2HD2 LEU A   4       1.794  -2.254   5.134  1.00  0.85           H  
ATOM     65 3HD2 LEU A   4       3.082  -2.060   3.919  1.00  0.85           H  
ATOM     66  N   SER A   5       3.681   2.584   3.048  1.00  0.79           N  
ATOM     67  CA  SER A   5       5.023   3.077   2.789  1.00  0.79           C  
ATOM     68  C   SER A   5       5.181   4.433   3.465  1.00  0.79           C  
ATOM     69  O   SER A   5       6.186   4.685   4.130  1.00  0.79           O  
ATOM     70  CB  SER A   5       5.263   3.196   1.298  1.00  0.79           C  
ATOM     71  OG  SER A   5       5.246   1.937   0.683  1.00  0.79           O  
ATOM     72  H   SER A   5       3.043   2.367   2.280  1.00  0.79           H  
ATOM     73  HA  SER A   5       5.746   2.384   3.218  1.00  0.79           H  
ATOM     74 1HB  SER A   5       4.494   3.832   0.858  1.00  0.79           H  
ATOM     75 2HB  SER A   5       6.224   3.677   1.126  1.00  0.79           H  
ATOM     76  HG  SER A   5       4.352   1.589   0.821  1.00  0.79           H  
ATOM     77  N   PHE A   6       4.148   5.275   3.371  1.00  0.75           N  
ATOM     78  CA  PHE A   6       4.156   6.565   4.034  1.00  0.75           C  
ATOM     79  C   PHE A   6       4.315   6.397   5.516  1.00  0.75           C  
ATOM     80  O   PHE A   6       5.240   6.952   6.103  1.00  0.75           O  
ATOM     81  CB  PHE A   6       2.875   7.322   3.764  1.00  0.75           C  
ATOM     82  CG  PHE A   6       2.730   8.650   4.538  1.00  0.75           C  
ATOM     83  CD1 PHE A   6       3.456   9.770   4.173  1.00  0.75           C  
ATOM     84  CD2 PHE A   6       1.813   8.784   5.579  1.00  0.75           C  
ATOM     85  CE1 PHE A   6       3.295  10.978   4.812  1.00  0.75           C  
ATOM     86  CE2 PHE A   6       1.650  10.000   6.222  1.00  0.75           C  
ATOM     87  CZ  PHE A   6       2.396  11.093   5.832  1.00  0.75           C  
ATOM     88  H   PHE A   6       3.341   5.024   2.800  1.00  0.75           H  
ATOM     89  HA  PHE A   6       5.001   7.144   3.661  1.00  0.75           H  
ATOM     90 1HB  PHE A   6       2.812   7.522   2.716  1.00  0.75           H  
ATOM     91 2HB  PHE A   6       2.024   6.691   4.012  1.00  0.75           H  
ATOM     92  HD1 PHE A   6       4.157   9.689   3.377  1.00  0.75           H  
ATOM     93  HD2 PHE A   6       1.215   7.922   5.878  1.00  0.75           H  
ATOM     94  HE1 PHE A   6       3.883  11.840   4.503  1.00  0.75           H  
ATOM     95  HE2 PHE A   6       0.935  10.100   7.027  1.00  0.75           H  
ATOM     96  HZ  PHE A   6       2.273  12.039   6.333  1.00  0.75           H  
ATOM     97  N   TYR A   7       3.457   5.576   6.120  1.00  0.72           N  
ATOM     98  CA  TYR A   7       3.533   5.363   7.547  1.00  0.72           C  
ATOM     99  C   TYR A   7       4.923   4.952   7.983  1.00  0.72           C  
ATOM    100  O   TYR A   7       5.454   5.511   8.946  1.00  0.72           O  
ATOM    101  CB  TYR A   7       2.531   4.304   7.985  1.00  0.72           C  
ATOM    102  CG  TYR A   7       2.661   3.943   9.422  1.00  0.72           C  
ATOM    103  CD1 TYR A   7       2.129   4.765  10.389  1.00  0.72           C  
ATOM    104  CD2 TYR A   7       3.318   2.778   9.776  1.00  0.72           C  
ATOM    105  CE1 TYR A   7       2.248   4.431  11.719  1.00  0.72           C  
ATOM    106  CE2 TYR A   7       3.444   2.438  11.102  1.00  0.72           C  
ATOM    107  CZ  TYR A   7       2.907   3.262  12.076  1.00  0.72           C  
ATOM    108  OH  TYR A   7       3.024   2.927  13.404  1.00  0.72           O  
ATOM    109  H   TYR A   7       2.712   5.117   5.593  1.00  0.72           H  
ATOM    110  HA  TYR A   7       3.291   6.301   8.042  1.00  0.72           H  
ATOM    111 1HB  TYR A   7       1.515   4.662   7.805  1.00  0.72           H  
ATOM    112 2HB  TYR A   7       2.671   3.406   7.393  1.00  0.72           H  
ATOM    113  HD1 TYR A   7       1.615   5.682  10.099  1.00  0.72           H  
ATOM    114  HD2 TYR A   7       3.736   2.134   9.003  1.00  0.72           H  
ATOM    115  HE1 TYR A   7       1.826   5.083  12.484  1.00  0.72           H  
ATOM    116  HE2 TYR A   7       3.963   1.522  11.383  1.00  0.72           H  
ATOM    117  HH  TYR A   7       3.623   2.181  13.494  1.00  0.72           H  
ATOM    118  N   LEU A   8       5.503   3.963   7.308  1.00  0.70           N  
ATOM    119  CA  LEU A   8       6.811   3.470   7.694  1.00  0.70           C  
ATOM    120  C   LEU A   8       7.908   4.526   7.505  1.00  0.70           C  
ATOM    121  O   LEU A   8       8.752   4.704   8.389  1.00  0.70           O  
ATOM    122  CB  LEU A   8       7.126   2.216   6.876  1.00  0.70           C  
ATOM    123  CG  LEU A   8       6.224   1.010   7.195  1.00  0.70           C  
ATOM    124  CD1 LEU A   8       6.516  -0.108   6.215  1.00  0.70           C  
ATOM    125  CD2 LEU A   8       6.437   0.576   8.628  1.00  0.70           C  
ATOM    126  H   LEU A   8       5.015   3.544   6.515  1.00  0.70           H  
ATOM    127  HA  LEU A   8       6.773   3.199   8.746  1.00  0.70           H  
ATOM    128 1HB  LEU A   8       6.991   2.459   5.818  1.00  0.70           H  
ATOM    129 2HB  LEU A   8       8.165   1.934   7.040  1.00  0.70           H  
ATOM    130  HG  LEU A   8       5.186   1.300   7.068  1.00  0.70           H  
ATOM    131 1HD1 LEU A   8       5.863  -0.955   6.424  1.00  0.70           H  
ATOM    132 2HD1 LEU A   8       6.335   0.249   5.199  1.00  0.70           H  
ATOM    133 3HD1 LEU A   8       7.554  -0.417   6.312  1.00  0.70           H  
ATOM    134 1HD2 LEU A   8       5.783  -0.267   8.850  1.00  0.70           H  
ATOM    135 2HD2 LEU A   8       7.476   0.279   8.771  1.00  0.70           H  
ATOM    136 3HD2 LEU A   8       6.202   1.404   9.298  1.00  0.70           H  
ATOM    137  N   ASP A   9       7.876   5.293   6.400  1.00  0.68           N  
ATOM    138  CA  ASP A   9       8.905   6.320   6.215  1.00  0.68           C  
ATOM    139  C   ASP A   9       8.786   7.365   7.312  1.00  0.68           C  
ATOM    140  O   ASP A   9       9.788   7.836   7.869  1.00  0.68           O  
ATOM    141  CB  ASP A   9       8.790   7.029   4.857  1.00  0.68           C  
ATOM    142  CG  ASP A   9       9.217   6.192   3.630  1.00  0.68           C  
ATOM    143  OD1 ASP A   9       9.803   5.146   3.797  1.00  0.68           O  
ATOM    144  OD2 ASP A   9       9.010   6.659   2.527  1.00  0.68           O  
ATOM    145  H   ASP A   9       7.164   5.147   5.683  1.00  0.68           H  
ATOM    146  HA  ASP A   9       9.886   5.850   6.289  1.00  0.68           H  
ATOM    147 1HB  ASP A   9       7.747   7.336   4.710  1.00  0.68           H  
ATOM    148 2HB  ASP A   9       9.388   7.928   4.881  1.00  0.68           H  
ATOM    149  N   VAL A  10       7.545   7.688   7.653  1.00  0.68           N  
ATOM    150  CA  VAL A  10       7.273   8.650   8.685  1.00  0.68           C  
ATOM    151  C   VAL A  10       7.693   8.118  10.041  1.00  0.68           C  
ATOM    152  O   VAL A  10       8.271   8.853  10.829  1.00  0.68           O  
ATOM    153  CB  VAL A  10       5.806   9.058   8.694  1.00  0.68           C  
ATOM    154  CG1 VAL A  10       5.561   9.899   9.877  1.00  0.68           C  
ATOM    155  CG2 VAL A  10       5.505   9.836   7.465  1.00  0.68           C  
ATOM    156  H   VAL A  10       6.760   7.265   7.158  1.00  0.68           H  
ATOM    157  HA  VAL A  10       7.852   9.546   8.474  1.00  0.68           H  
ATOM    158  HB  VAL A  10       5.174   8.174   8.745  1.00  0.68           H  
ATOM    159 1HG1 VAL A  10       4.522  10.197   9.880  1.00  0.68           H  
ATOM    160 2HG1 VAL A  10       5.787   9.339  10.782  1.00  0.68           H  
ATOM    161 3HG1 VAL A  10       6.203  10.775   9.825  1.00  0.68           H  
ATOM    162 1HG2 VAL A  10       4.472  10.137   7.487  1.00  0.68           H  
ATOM    163 2HG2 VAL A  10       6.142  10.701   7.442  1.00  0.68           H  
ATOM    164 3HG2 VAL A  10       5.691   9.241   6.584  1.00  0.68           H  
ATOM    165  N   ASP A  11       7.415   6.851  10.342  1.00  0.67           N  
ATOM    166  CA  ASP A  11       7.803   6.332  11.644  1.00  0.67           C  
ATOM    167  C   ASP A  11       9.329   6.373  11.804  1.00  0.67           C  
ATOM    168  O   ASP A  11       9.831   6.739  12.872  1.00  0.67           O  
ATOM    169  CB  ASP A  11       7.264   4.905  11.835  1.00  0.67           C  
ATOM    170  CG  ASP A  11       7.394   4.384  13.282  1.00  0.67           C  
ATOM    171  OD1 ASP A  11       6.772   4.951  14.151  1.00  0.67           O  
ATOM    172  OD2 ASP A  11       8.103   3.422  13.508  1.00  0.67           O  
ATOM    173  H   ASP A  11       6.922   6.259   9.682  1.00  0.67           H  
ATOM    174  HA  ASP A  11       7.361   6.967  12.412  1.00  0.67           H  
ATOM    175 1HB  ASP A  11       6.212   4.871  11.534  1.00  0.67           H  
ATOM    176 2HB  ASP A  11       7.809   4.231  11.166  1.00  0.67           H  
ATOM    177  N   ASP A  12      10.088   6.085  10.728  1.00  0.67           N  
ATOM    178  CA  ASP A  12      11.547   6.193  10.835  1.00  0.67           C  
ATOM    179  C   ASP A  12      11.945   7.646  11.129  1.00  0.67           C  
ATOM    180  O   ASP A  12      12.821   7.911  11.969  1.00  0.67           O  
ATOM    181  CB  ASP A  12      12.245   5.717   9.549  1.00  0.67           C  
ATOM    182  CG  ASP A  12      12.275   4.185   9.336  1.00  0.67           C  
ATOM    183  OD1 ASP A  12      12.008   3.451  10.256  1.00  0.67           O  
ATOM    184  OD2 ASP A  12      12.603   3.774   8.243  1.00  0.67           O  
ATOM    185  H   ASP A  12       9.650   5.770   9.860  1.00  0.67           H  
ATOM    186  HA  ASP A  12      11.881   5.569  11.662  1.00  0.67           H  
ATOM    187 1HB  ASP A  12      11.732   6.163   8.692  1.00  0.67           H  
ATOM    188 2HB  ASP A  12      13.267   6.089   9.541  1.00  0.67           H  
ATOM    189  N   PHE A  13      11.266   8.591  10.466  1.00  0.67           N  
ATOM    190  CA  PHE A  13      11.498  10.015  10.677  1.00  0.67           C  
ATOM    191  C   PHE A  13      11.229  10.420  12.123  1.00  0.67           C  
ATOM    192  O   PHE A  13      12.070  11.050  12.770  1.00  0.67           O  
ATOM    193  CB  PHE A  13      10.617  10.843   9.743  1.00  0.67           C  
ATOM    194  CG  PHE A  13      10.659  12.265  10.019  1.00  0.67           C  
ATOM    195  CD1 PHE A  13      11.681  13.035   9.568  1.00  0.67           C  
ATOM    196  CD2 PHE A  13       9.661  12.850  10.778  1.00  0.67           C  
ATOM    197  CE1 PHE A  13      11.708  14.350   9.865  1.00  0.67           C  
ATOM    198  CE2 PHE A  13       9.701  14.177  11.074  1.00  0.67           C  
ATOM    199  CZ  PHE A  13      10.729  14.931  10.610  1.00  0.67           C  
ATOM    200  H   PHE A  13      10.575   8.307   9.768  1.00  0.67           H  
ATOM    201  HA  PHE A  13      12.541  10.230  10.449  1.00  0.67           H  
ATOM    202 1HB  PHE A  13      10.937  10.681   8.716  1.00  0.67           H  
ATOM    203 2HB  PHE A  13       9.599  10.529   9.811  1.00  0.67           H  
ATOM    204  HD1 PHE A  13      12.479  12.588   8.971  1.00  0.67           H  
ATOM    205  HD2 PHE A  13       8.840  12.235  11.147  1.00  0.67           H  
ATOM    206  HE1 PHE A  13      12.511  14.955   9.507  1.00  0.67           H  
ATOM    207  HE2 PHE A  13       8.925  14.632  11.679  1.00  0.67           H  
ATOM    208  HZ  PHE A  13      10.781  15.987  10.841  1.00  0.67           H  
ATOM    209  N   VAL A  14      10.064  10.042  12.636  1.00  0.67           N  
ATOM    210  CA  VAL A  14       9.661  10.409  13.984  1.00  0.67           C  
ATOM    211  C   VAL A  14      10.610   9.838  15.026  1.00  0.67           C  
ATOM    212  O   VAL A  14      11.040  10.542  15.946  1.00  0.67           O  
ATOM    213  CB  VAL A  14       8.227   9.918  14.251  1.00  0.67           C  
ATOM    214  CG1 VAL A  14       7.888  10.090  15.713  1.00  0.67           C  
ATOM    215  CG2 VAL A  14       7.236  10.710  13.342  1.00  0.67           C  
ATOM    216  H   VAL A  14       9.429   9.502  12.055  1.00  0.67           H  
ATOM    217  HA  VAL A  14       9.671  11.496  14.058  1.00  0.67           H  
ATOM    218  HB  VAL A  14       8.160   8.853  14.017  1.00  0.67           H  
ATOM    219 1HG1 VAL A  14       6.876   9.728  15.892  1.00  0.67           H  
ATOM    220 2HG1 VAL A  14       8.591   9.513  16.311  1.00  0.67           H  
ATOM    221 3HG1 VAL A  14       7.955  11.122  15.995  1.00  0.67           H  
ATOM    222 1HG2 VAL A  14       6.219  10.356  13.516  1.00  0.67           H  
ATOM    223 2HG2 VAL A  14       7.287  11.758  13.547  1.00  0.67           H  
ATOM    224 3HG2 VAL A  14       7.494  10.556  12.309  1.00  0.67           H  
ATOM    225  N   ARG A  15      10.983   8.572  14.881  1.00  0.68           N  
ATOM    226  CA  ARG A  15      11.918   7.991  15.827  1.00  0.68           C  
ATOM    227  C   ARG A  15      13.265   8.719  15.776  1.00  0.68           C  
ATOM    228  O   ARG A  15      13.867   8.996  16.825  1.00  0.68           O  
ATOM    229  CB  ARG A  15      12.097   6.515  15.518  1.00  0.68           C  
ATOM    230  CG  ARG A  15      10.879   5.656  15.863  1.00  0.68           C  
ATOM    231  CD  ARG A  15      11.061   4.239  15.473  1.00  0.68           C  
ATOM    232  NE  ARG A  15       9.870   3.443  15.763  1.00  0.68           N  
ATOM    233  CZ  ARG A  15       9.606   2.858  16.949  1.00  0.68           C  
ATOM    234  NH1 ARG A  15      10.461   2.967  17.949  1.00  0.68           N  
ATOM    235  NH2 ARG A  15       8.489   2.171  17.114  1.00  0.68           N  
ATOM    236  H   ARG A  15      10.608   8.002  14.119  1.00  0.68           H  
ATOM    237  HA  ARG A  15      11.504   8.091  16.829  1.00  0.68           H  
ATOM    238 1HB  ARG A  15      12.289   6.394  14.447  1.00  0.68           H  
ATOM    239 2HB  ARG A  15      12.958   6.125  16.056  1.00  0.68           H  
ATOM    240 1HG  ARG A  15      10.694   5.698  16.934  1.00  0.68           H  
ATOM    241 2HG  ARG A  15      10.004   6.040  15.331  1.00  0.68           H  
ATOM    242 1HD  ARG A  15      11.241   4.190  14.396  1.00  0.68           H  
ATOM    243 2HD  ARG A  15      11.904   3.808  16.008  1.00  0.68           H  
ATOM    244  HE  ARG A  15       9.165   3.348  15.005  1.00  0.68           H  
ATOM    245 1HH1 ARG A  15      11.317   3.489  17.825  1.00  0.68           H  
ATOM    246 2HH1 ARG A  15      10.261   2.527  18.835  1.00  0.68           H  
ATOM    247 1HH2 ARG A  15       7.824   2.082  16.349  1.00  0.68           H  
ATOM    248 2HH2 ARG A  15       8.292   1.735  17.997  1.00  0.68           H  
ATOM    249  N   SER A  16      13.712   9.085  14.562  1.00  0.70           N  
ATOM    250  CA  SER A  16      14.972   9.791  14.391  1.00  0.70           C  
ATOM    251  C   SER A  16      14.907  11.164  15.041  1.00  0.70           C  
ATOM    252  O   SER A  16      15.859  11.587  15.702  1.00  0.70           O  
ATOM    253  CB  SER A  16      15.297   9.934  12.915  1.00  0.70           C  
ATOM    254  OG  SER A  16      15.494   8.674  12.323  1.00  0.70           O  
ATOM    255  H   SER A  16      13.188   8.831  13.722  1.00  0.70           H  
ATOM    256  HA  SER A  16      15.761   9.215  14.875  1.00  0.70           H  
ATOM    257 1HB  SER A  16      14.491  10.455  12.406  1.00  0.70           H  
ATOM    258 2HB  SER A  16      16.194  10.537  12.801  1.00  0.70           H  
ATOM    259  HG  SER A  16      14.594   8.267  12.266  1.00  0.70           H  
ATOM    260  N   CYS A  17      13.770  11.851  14.880  1.00  0.71           N  
ATOM    261  CA  CYS A  17      13.593  13.179  15.439  1.00  0.71           C  
ATOM    262  C   CYS A  17      13.626  13.170  16.935  1.00  0.71           C  
ATOM    263  O   CYS A  17      14.277  14.007  17.552  1.00  0.71           O  
ATOM    264  CB  CYS A  17      12.246  13.743  15.064  1.00  0.71           C  
ATOM    265  SG  CYS A  17      12.101  14.108  13.439  1.00  0.71           S  
ATOM    266  H   CYS A  17      13.026  11.447  14.312  1.00  0.71           H  
ATOM    267  HA  CYS A  17      14.383  13.820  15.064  1.00  0.71           H  
ATOM    268 1HB  CYS A  17      11.464  13.029  15.316  1.00  0.71           H  
ATOM    269 2HB  CYS A  17      12.055  14.649  15.634  1.00  0.71           H  
ATOM    270  HG  CYS A  17      12.140  12.819  13.013  1.00  0.71           H  
ATOM    271  N   ARG A  18      12.953  12.202  17.535  1.00  0.73           N  
ATOM    272  CA  ARG A  18      12.918  12.143  18.979  1.00  0.73           C  
ATOM    273  C   ARG A  18      14.306  11.873  19.538  1.00  0.73           C  
ATOM    274  O   ARG A  18      14.714  12.470  20.542  1.00  0.73           O  
ATOM    275  CB  ARG A  18      11.919  11.087  19.404  1.00  0.73           C  
ATOM    276  CG  ARG A  18      10.466  11.500  19.136  1.00  0.73           C  
ATOM    277  CD  ARG A  18       9.499  10.418  19.410  1.00  0.73           C  
ATOM    278  NE  ARG A  18       8.129  10.863  19.179  1.00  0.73           N  
ATOM    279  CZ  ARG A  18       7.058  10.051  19.081  1.00  0.73           C  
ATOM    280  NH1 ARG A  18       7.205   8.748  19.184  1.00  0.73           N  
ATOM    281  NH2 ARG A  18       5.860  10.567  18.876  1.00  0.73           N  
ATOM    282  H   ARG A  18      12.427  11.523  16.981  1.00  0.73           H  
ATOM    283  HA  ARG A  18      12.575  13.106  19.354  1.00  0.73           H  
ATOM    284 1HB  ARG A  18      12.111  10.165  18.849  1.00  0.73           H  
ATOM    285 2HB  ARG A  18      12.031  10.873  20.462  1.00  0.73           H  
ATOM    286 1HG  ARG A  18      10.213  12.353  19.764  1.00  0.73           H  
ATOM    287 2HG  ARG A  18      10.364  11.786  18.086  1.00  0.73           H  
ATOM    288 1HD  ARG A  18       9.702   9.578  18.744  1.00  0.73           H  
ATOM    289 2HD  ARG A  18       9.586  10.096  20.445  1.00  0.73           H  
ATOM    290  HE  ARG A  18       7.969  11.857  19.089  1.00  0.73           H  
ATOM    291 1HH1 ARG A  18       8.123   8.353  19.338  1.00  0.73           H  
ATOM    292 2HH1 ARG A  18       6.399   8.144  19.107  1.00  0.73           H  
ATOM    293 1HH2 ARG A  18       5.736  11.571  18.802  1.00  0.73           H  
ATOM    294 2HH2 ARG A  18       5.049   9.967  18.792  1.00  0.73           H  
ATOM    295  N   GLN A  19      15.074  11.006  18.875  1.00  0.75           N  
ATOM    296  CA  GLN A  19      16.416  10.755  19.371  1.00  0.75           C  
ATOM    297  C   GLN A  19      17.287  11.996  19.172  1.00  0.75           C  
ATOM    298  O   GLN A  19      18.047  12.380  20.064  1.00  0.75           O  
ATOM    299  CB  GLN A  19      17.018   9.544  18.662  1.00  0.75           C  
ATOM    300  CG  GLN A  19      18.360   9.070  19.222  1.00  0.75           C  
ATOM    301  CD  GLN A  19      18.263   8.607  20.687  1.00  0.75           C  
ATOM    302  OE1 GLN A  19      17.396   7.796  21.042  1.00  0.75           O  
ATOM    303  NE2 GLN A  19      19.161   9.091  21.530  1.00  0.75           N  
ATOM    304  H   GLN A  19      14.721  10.505  18.055  1.00  0.75           H  
ATOM    305  HA  GLN A  19      16.364  10.550  20.436  1.00  0.75           H  
ATOM    306 1HB  GLN A  19      16.313   8.714  18.706  1.00  0.75           H  
ATOM    307 2HB  GLN A  19      17.159   9.786  17.605  1.00  0.75           H  
ATOM    308 1HG  GLN A  19      18.718   8.237  18.620  1.00  0.75           H  
ATOM    309 2HG  GLN A  19      19.062   9.898  19.171  1.00  0.75           H  
ATOM    310 1HE2 GLN A  19      19.159   8.805  22.488  1.00  0.75           H  
ATOM    311 2HE2 GLN A  19      19.856   9.732  21.202  1.00  0.75           H  
ATOM    312  N   SER A  20      17.120  12.671  18.031  1.00  0.77           N  
ATOM    313  CA  SER A  20      17.886  13.868  17.718  1.00  0.77           C  
ATOM    314  C   SER A  20      17.626  14.978  18.713  1.00  0.77           C  
ATOM    315  O   SER A  20      18.567  15.614  19.185  1.00  0.77           O  
ATOM    316  CB  SER A  20      17.576  14.349  16.329  1.00  0.77           C  
ATOM    317  OG  SER A  20      18.300  15.500  16.032  1.00  0.77           O  
ATOM    318  H   SER A  20      16.472  12.320  17.326  1.00  0.77           H  
ATOM    319  HA  SER A  20      18.944  13.612  17.764  1.00  0.77           H  
ATOM    320 1HB  SER A  20      17.831  13.565  15.637  1.00  0.77           H  
ATOM    321 2HB  SER A  20      16.512  14.544  16.233  1.00  0.77           H  
ATOM    322  HG  SER A  20      17.979  16.164  16.648  1.00  0.77           H  
ATOM    323  N   ILE A  21      16.357  15.204  19.047  1.00  0.80           N  
ATOM    324  CA  ILE A  21      15.998  16.233  20.006  1.00  0.80           C  
ATOM    325  C   ILE A  21      16.602  15.929  21.361  1.00  0.80           C  
ATOM    326  O   ILE A  21      17.229  16.800  21.963  1.00  0.80           O  
ATOM    327  CB  ILE A  21      14.473  16.361  20.135  1.00  0.80           C  
ATOM    328  CG1 ILE A  21      13.879  16.954  18.822  1.00  0.80           C  
ATOM    329  CG2 ILE A  21      14.118  17.196  21.356  1.00  0.80           C  
ATOM    330  CD1 ILE A  21      12.375  16.839  18.725  1.00  0.80           C  
ATOM    331  H   ILE A  21      15.622  14.652  18.611  1.00  0.80           H  
ATOM    332  HA  ILE A  21      16.393  17.185  19.658  1.00  0.80           H  
ATOM    333  HB  ILE A  21      14.043  15.363  20.251  1.00  0.80           H  
ATOM    334 1HG1 ILE A  21      14.139  18.009  18.754  1.00  0.80           H  
ATOM    335 2HG1 ILE A  21      14.318  16.438  17.976  1.00  0.80           H  
ATOM    336 1HG2 ILE A  21      13.038  17.263  21.447  1.00  0.80           H  
ATOM    337 2HG2 ILE A  21      14.526  16.720  22.246  1.00  0.80           H  
ATOM    338 3HG2 ILE A  21      14.531  18.184  21.262  1.00  0.80           H  
ATOM    339 1HD1 ILE A  21      12.031  17.264  17.793  1.00  0.80           H  
ATOM    340 2HD1 ILE A  21      12.092  15.786  18.765  1.00  0.80           H  
ATOM    341 3HD1 ILE A  21      11.911  17.372  19.553  1.00  0.80           H  
ATOM    342  N   ARG A  22      16.491  14.685  21.829  1.00  0.84           N  
ATOM    343  CA  ARG A  22      17.087  14.372  23.118  1.00  0.84           C  
ATOM    344  C   ARG A  22      18.596  14.613  23.105  1.00  0.84           C  
ATOM    345  O   ARG A  22      19.153  15.197  24.043  1.00  0.84           O  
ATOM    346  CB  ARG A  22      16.822  12.913  23.485  1.00  0.84           C  
ATOM    347  CG  ARG A  22      15.389  12.586  23.910  1.00  0.84           C  
ATOM    348  CD  ARG A  22      15.302  11.218  24.526  1.00  0.84           C  
ATOM    349  NE  ARG A  22      15.531  10.136  23.553  1.00  0.84           N  
ATOM    350  CZ  ARG A  22      14.554   9.532  22.839  1.00  0.84           C  
ATOM    351  NH1 ARG A  22      13.300   9.892  23.014  1.00  0.84           N  
ATOM    352  NH2 ARG A  22      14.843   8.571  21.974  1.00  0.84           N  
ATOM    353  H   ARG A  22      15.976  13.967  21.313  1.00  0.84           H  
ATOM    354  HA  ARG A  22      16.635  15.018  23.872  1.00  0.84           H  
ATOM    355 1HB  ARG A  22      17.052  12.284  22.620  1.00  0.84           H  
ATOM    356 2HB  ARG A  22      17.489  12.615  24.291  1.00  0.84           H  
ATOM    357 1HG  ARG A  22      15.054  13.320  24.643  1.00  0.84           H  
ATOM    358 2HG  ARG A  22      14.736  12.618  23.043  1.00  0.84           H  
ATOM    359 1HD  ARG A  22      16.049  11.130  25.312  1.00  0.84           H  
ATOM    360 2HD  ARG A  22      14.310  11.083  24.954  1.00  0.84           H  
ATOM    361  HE  ARG A  22      16.482   9.831  23.395  1.00  0.84           H  
ATOM    362 1HH1 ARG A  22      13.073  10.622  23.674  1.00  0.84           H  
ATOM    363 2HH1 ARG A  22      12.568   9.429  22.501  1.00  0.84           H  
ATOM    364 1HH2 ARG A  22      15.815   8.277  21.819  1.00  0.84           H  
ATOM    365 2HH2 ARG A  22      14.109   8.126  21.449  1.00  0.84           H  
ATOM    366  N   LEU A  23      19.265  14.217  22.023  1.00  0.91           N  
ATOM    367  CA  LEU A  23      20.701  14.405  21.961  1.00  0.91           C  
ATOM    368  C   LEU A  23      21.077  15.874  21.875  1.00  0.91           C  
ATOM    369  O   LEU A  23      22.008  16.309  22.551  1.00  0.91           O  
ATOM    370  CB  LEU A  23      21.263  13.648  20.761  1.00  0.91           C  
ATOM    371  CG  LEU A  23      21.193  12.121  20.879  1.00  0.91           C  
ATOM    372  CD1 LEU A  23      21.583  11.498  19.554  1.00  0.91           C  
ATOM    373  CD2 LEU A  23      22.104  11.661  22.000  1.00  0.91           C  
ATOM    374  H   LEU A  23      18.780  13.745  21.258  1.00  0.91           H  
ATOM    375  HA  LEU A  23      21.137  13.992  22.868  1.00  0.91           H  
ATOM    376 1HB  LEU A  23      20.691  13.937  19.877  1.00  0.91           H  
ATOM    377 2HB  LEU A  23      22.302  13.936  20.614  1.00  0.91           H  
ATOM    378  HG  LEU A  23      20.180  11.824  21.107  1.00  0.91           H  
ATOM    379 1HD1 LEU A  23      21.525  10.413  19.626  1.00  0.91           H  
ATOM    380 2HD1 LEU A  23      20.899  11.849  18.778  1.00  0.91           H  
ATOM    381 3HD1 LEU A  23      22.600  11.788  19.301  1.00  0.91           H  
ATOM    382 1HD2 LEU A  23      22.051  10.577  22.092  1.00  0.91           H  
ATOM    383 2HD2 LEU A  23      23.129  11.956  21.779  1.00  0.91           H  
ATOM    384 3HD2 LEU A  23      21.787  12.122  22.937  1.00  0.91           H  
ATOM    385  N   ALA A  24      20.329  16.644  21.081  1.00  1.00           N  
ATOM    386  CA  ALA A  24      20.577  18.068  20.900  1.00  1.00           C  
ATOM    387  C   ALA A  24      20.424  18.830  22.199  1.00  1.00           C  
ATOM    388  O   ALA A  24      21.166  19.768  22.472  1.00  1.00           O  
ATOM    389  CB  ALA A  24      19.622  18.630  19.868  1.00  1.00           C  
ATOM    390  H   ALA A  24      19.572  16.221  20.554  1.00  1.00           H  
ATOM    391  HA  ALA A  24      21.603  18.188  20.560  1.00  1.00           H  
ATOM    392 1HB  ALA A  24      19.833  19.678  19.716  1.00  1.00           H  
ATOM    393 2HB  ALA A  24      19.749  18.092  18.928  1.00  1.00           H  
ATOM    394 3HB  ALA A  24      18.597  18.506  20.221  1.00  1.00           H  
ATOM    395  N   GLN A  25      19.449  18.428  23.007  1.00  1.13           N  
ATOM    396  CA  GLN A  25      19.220  19.057  24.295  1.00  1.13           C  
ATOM    397  C   GLN A  25      20.362  18.746  25.260  1.00  1.13           C  
ATOM    398  O   GLN A  25      20.817  19.622  25.998  1.00  1.13           O  
ATOM    399  CB  GLN A  25      17.879  18.589  24.853  1.00  1.13           C  
ATOM    400  CG  GLN A  25      16.679  19.125  24.070  1.00  1.13           C  
ATOM    401  CD  GLN A  25      15.373  18.471  24.470  1.00  1.13           C  
ATOM    402  OE1 GLN A  25      15.331  17.317  24.913  1.00  1.13           O  
ATOM    403  NE2 GLN A  25      14.281  19.210  24.309  1.00  1.13           N  
ATOM    404  H   GLN A  25      18.833  17.669  22.712  1.00  1.13           H  
ATOM    405  HA  GLN A  25      19.184  20.135  24.149  1.00  1.13           H  
ATOM    406 1HB  GLN A  25      17.840  17.496  24.818  1.00  1.13           H  
ATOM    407 2HB  GLN A  25      17.786  18.892  25.893  1.00  1.13           H  
ATOM    408 1HG  GLN A  25      16.594  20.192  24.263  1.00  1.13           H  
ATOM    409 2HG  GLN A  25      16.839  18.964  23.008  1.00  1.13           H  
ATOM    410 1HE2 GLN A  25      13.386  18.836  24.550  1.00  1.13           H  
ATOM    411 2HE2 GLN A  25      14.356  20.138  23.950  1.00  1.13           H  
ATOM    412  N   LYS A  26      20.851  17.500  25.235  1.00  1.30           N  
ATOM    413  CA  LYS A  26      21.963  17.102  26.096  1.00  1.30           C  
ATOM    414  C   LYS A  26      23.288  17.717  25.651  1.00  1.30           C  
ATOM    415  O   LYS A  26      24.119  18.095  26.481  1.00  1.30           O  
ATOM    416  CB  LYS A  26      22.100  15.579  26.130  1.00  1.30           C  
ATOM    417  CG  LYS A  26      20.985  14.850  26.873  1.00  1.30           C  
ATOM    418  CD  LYS A  26      21.201  13.345  26.831  1.00  1.30           C  
ATOM    419  CE  LYS A  26      20.098  12.600  27.565  1.00  1.30           C  
ATOM    420  NZ  LYS A  26      20.310  11.127  27.527  1.00  1.30           N  
ATOM    421  H   LYS A  26      20.421  16.799  24.627  1.00  1.30           H  
ATOM    422  HA  LYS A  26      21.755  17.455  27.105  1.00  1.30           H  
ATOM    423 1HB  LYS A  26      22.111  15.201  25.105  1.00  1.30           H  
ATOM    424 2HB  LYS A  26      23.050  15.310  26.588  1.00  1.30           H  
ATOM    425 1HG  LYS A  26      20.965  15.179  27.911  1.00  1.30           H  
ATOM    426 2HG  LYS A  26      20.027  15.088  26.416  1.00  1.30           H  
ATOM    427 1HD  LYS A  26      21.213  13.018  25.788  1.00  1.30           H  
ATOM    428 2HD  LYS A  26      22.160  13.099  27.283  1.00  1.30           H  
ATOM    429 1HE  LYS A  26      20.071  12.928  28.603  1.00  1.30           H  
ATOM    430 2HE  LYS A  26      19.140  12.831  27.096  1.00  1.30           H  
ATOM    431 1HZ  LYS A  26      19.561  10.663  28.019  1.00  1.30           H  
ATOM    432 2HZ  LYS A  26      20.327  10.816  26.568  1.00  1.30           H  
ATOM    433 3HZ  LYS A  26      21.191  10.902  27.967  1.00  1.30           H  
ATOM    434  N   ASN A  27      23.481  17.817  24.334  1.00  1.52           N  
ATOM    435  CA  ASN A  27      24.710  18.323  23.744  1.00  1.52           C  
ATOM    436  C   ASN A  27      24.479  19.345  22.621  1.00  1.52           C  
ATOM    437  O   ASN A  27      24.640  18.995  21.447  1.00  1.52           O  
ATOM    438  CB  ASN A  27      25.518  17.168  23.180  1.00  1.52           C  
ATOM    439  CG  ASN A  27      25.926  16.159  24.217  1.00  1.52           C  
ATOM    440  OD1 ASN A  27      26.885  16.361  24.970  1.00  1.52           O  
ATOM    441  ND2 ASN A  27      25.207  15.065  24.264  1.00  1.52           N  
ATOM    442  H   ASN A  27      22.754  17.484  23.708  1.00  1.52           H  
ATOM    443  HA  ASN A  27      25.292  18.815  24.523  1.00  1.52           H  
ATOM    444 1HB  ASN A  27      24.924  16.660  22.414  1.00  1.52           H  
ATOM    445 2HB  ASN A  27      26.413  17.556  22.694  1.00  1.52           H  
ATOM    446 1HD2 ASN A  27      25.423  14.350  24.929  1.00  1.52           H  
ATOM    447 2HD2 ASN A  27      24.435  14.952  23.634  1.00  1.52           H  
ATOM    448  N   PRO A  28      24.073  20.589  22.920  1.00  1.76           N  
ATOM    449  CA  PRO A  28      23.850  21.636  21.943  1.00  1.76           C  
ATOM    450  C   PRO A  28      25.141  21.863  21.169  1.00  1.76           C  
ATOM    451  O   PRO A  28      26.225  21.787  21.751  1.00  1.76           O  
ATOM    452  CB  PRO A  28      23.503  22.850  22.816  1.00  1.76           C  
ATOM    453  CG  PRO A  28      22.975  22.252  24.103  1.00  1.76           C  
ATOM    454  CD  PRO A  28      23.792  20.998  24.312  1.00  1.76           C  
ATOM    455  HA  PRO A  28      23.020  21.347  21.278  1.00  1.76           H  
ATOM    456 1HB  PRO A  28      24.399  23.470  22.966  1.00  1.76           H  
ATOM    457 2HB  PRO A  28      22.762  23.477  22.304  1.00  1.76           H  
ATOM    458 1HG  PRO A  28      23.067  22.964  24.932  1.00  1.76           H  
ATOM    459 2HG  PRO A  28      21.899  22.017  23.999  1.00  1.76           H  
ATOM    460 1HD  PRO A  28      24.716  21.197  24.863  1.00  1.76           H  
ATOM    461 2HD  PRO A  28      23.145  20.305  24.823  1.00  1.76           H  
ATOM    462  N   GLY A  29      25.043  22.172  19.880  1.00  1.95           N  
ATOM    463  CA  GLY A  29      26.248  22.424  19.091  1.00  1.95           C  
ATOM    464  C   GLY A  29      26.046  22.176  17.599  1.00  1.95           C  
ATOM    465  O   GLY A  29      24.986  21.711  17.166  1.00  1.95           O  
ATOM    466  H   GLY A  29      24.134  22.227  19.446  1.00  1.95           H  
ATOM    467 1HA  GLY A  29      26.571  23.453  19.249  1.00  1.95           H  
ATOM    468 2HA  GLY A  29      27.051  21.784  19.455  1.00  1.95           H  
ATOM    469  N   THR A  30      27.091  22.447  16.817  1.00  2.04           N  
ATOM    470  CA  THR A  30      27.025  22.310  15.363  1.00  2.04           C  
ATOM    471  C   THR A  30      26.695  20.902  14.900  1.00  2.04           C  
ATOM    472  O   THR A  30      25.838  20.728  14.041  1.00  2.04           O  
ATOM    473  CB  THR A  30      28.343  22.736  14.706  1.00  2.04           C  
ATOM    474  OG1 THR A  30      28.596  24.121  14.985  1.00  2.04           O  
ATOM    475  CG2 THR A  30      28.257  22.520  13.200  1.00  2.04           C  
ATOM    476  H   THR A  30      27.941  22.796  17.239  1.00  2.04           H  
ATOM    477  HA  THR A  30      26.237  22.970  14.999  1.00  2.04           H  
ATOM    478  HB  THR A  30      29.161  22.139  15.106  1.00  2.04           H  
ATOM    479  HG1 THR A  30      29.403  24.394  14.539  1.00  2.04           H  
ATOM    480 1HG2 THR A  30      29.194  22.820  12.734  1.00  2.04           H  
ATOM    481 2HG2 THR A  30      28.070  21.462  12.987  1.00  2.04           H  
ATOM    482 3HG2 THR A  30      27.442  23.114  12.788  1.00  2.04           H  
ATOM    483  N   THR A  31      27.342  19.894  15.484  1.00  1.99           N  
ATOM    484  CA  THR A  31      27.100  18.522  15.049  1.00  1.99           C  
ATOM    485  C   THR A  31      25.640  18.147  15.241  1.00  1.99           C  
ATOM    486  O   THR A  31      25.022  17.532  14.363  1.00  1.99           O  
ATOM    487  CB  THR A  31      27.979  17.523  15.815  1.00  1.99           C  
ATOM    488  OG1 THR A  31      29.365  17.801  15.556  1.00  1.99           O  
ATOM    489  CG2 THR A  31      27.653  16.109  15.374  1.00  1.99           C  
ATOM    490  H   THR A  31      28.017  20.088  16.207  1.00  1.99           H  
ATOM    491  HA  THR A  31      27.332  18.449  13.986  1.00  1.99           H  
ATOM    492  HB  THR A  31      27.791  17.617  16.883  1.00  1.99           H  
ATOM    493  HG1 THR A  31      29.911  17.152  16.010  1.00  1.99           H  
ATOM    494 1HG2 THR A  31      28.278  15.404  15.922  1.00  1.99           H  
ATOM    495 2HG2 THR A  31      26.602  15.900  15.579  1.00  1.99           H  
ATOM    496 3HG2 THR A  31      27.843  16.009  14.306  1.00  1.99           H  
ATOM    497  N   SER A  32      25.086  18.524  16.390  1.00  1.82           N  
ATOM    498  CA  SER A  32      23.702  18.227  16.692  1.00  1.82           C  
ATOM    499  C   SER A  32      22.796  18.910  15.674  1.00  1.82           C  
ATOM    500  O   SER A  32      21.862  18.287  15.153  1.00  1.82           O  
ATOM    501  CB  SER A  32      23.390  18.678  18.103  1.00  1.82           C  
ATOM    502  OG  SER A  32      24.116  17.910  19.038  1.00  1.82           O  
ATOM    503  H   SER A  32      25.640  19.036  17.061  1.00  1.82           H  
ATOM    504  HA  SER A  32      23.552  17.150  16.622  1.00  1.82           H  
ATOM    505 1HB  SER A  32      23.655  19.728  18.214  1.00  1.82           H  
ATOM    506 2HB  SER A  32      22.326  18.588  18.290  1.00  1.82           H  
ATOM    507  HG  SER A  32      24.140  18.422  19.886  1.00  1.82           H  
ATOM    508  N   MET A  33      23.109  20.165  15.326  1.00  1.59           N  
ATOM    509  CA  MET A  33      22.293  20.852  14.340  1.00  1.59           C  
ATOM    510  C   MET A  33      22.451  20.229  12.951  1.00  1.59           C  
ATOM    511  O   MET A  33      21.475  20.130  12.211  1.00  1.59           O  
ATOM    512  CB  MET A  33      22.611  22.346  14.314  1.00  1.59           C  
ATOM    513  CG  MET A  33      22.194  23.115  15.586  1.00  1.59           C  
ATOM    514  SD  MET A  33      20.421  22.976  15.932  1.00  1.59           S  
ATOM    515  CE  MET A  33      20.109  24.225  17.157  1.00  1.59           C  
ATOM    516  H   MET A  33      23.890  20.647  15.777  1.00  1.59           H  
ATOM    517  HA  MET A  33      21.251  20.741  14.629  1.00  1.59           H  
ATOM    518 1HB  MET A  33      23.691  22.468  14.201  1.00  1.59           H  
ATOM    519 2HB  MET A  33      22.146  22.816  13.455  1.00  1.59           H  
ATOM    520 1HG  MET A  33      22.746  22.722  16.440  1.00  1.59           H  
ATOM    521 2HG  MET A  33      22.443  24.169  15.471  1.00  1.59           H  
ATOM    522 1HE  MET A  33      19.051  24.215  17.426  1.00  1.59           H  
ATOM    523 2HE  MET A  33      20.715  24.032  18.040  1.00  1.59           H  
ATOM    524 3HE  MET A  33      20.362  25.205  16.746  1.00  1.59           H  
ATOM    525  N   ASP A  34      23.647  19.745  12.595  1.00  1.37           N  
ATOM    526  CA  ASP A  34      23.783  19.115  11.282  1.00  1.37           C  
ATOM    527  C   ASP A  34      22.893  17.878  11.220  1.00  1.37           C  
ATOM    528  O   ASP A  34      22.228  17.626  10.210  1.00  1.37           O  
ATOM    529  CB  ASP A  34      25.237  18.745  10.967  1.00  1.37           C  
ATOM    530  CG  ASP A  34      26.146  19.958  10.625  1.00  1.37           C  
ATOM    531  OD1 ASP A  34      25.635  21.036  10.390  1.00  1.37           O  
ATOM    532  OD2 ASP A  34      27.344  19.771  10.569  1.00  1.37           O  
ATOM    533  H   ASP A  34      24.450  19.848  13.213  1.00  1.37           H  
ATOM    534  HA  ASP A  34      23.445  19.819  10.524  1.00  1.37           H  
ATOM    535 1HB  ASP A  34      25.664  18.235  11.834  1.00  1.37           H  
ATOM    536 2HB  ASP A  34      25.258  18.043  10.135  1.00  1.37           H  
ATOM    537  N   GLY A  35      22.831  17.139  12.333  1.00  1.18           N  
ATOM    538  CA  GLY A  35      21.987  15.955  12.431  1.00  1.18           C  
ATOM    539  C   GLY A  35      20.540  16.351  12.169  1.00  1.18           C  
ATOM    540  O   GLY A  35      19.845  15.741  11.347  1.00  1.18           O  
ATOM    541  H   GLY A  35      23.420  17.395  13.129  1.00  1.18           H  
ATOM    542 1HA  GLY A  35      22.310  15.208  11.705  1.00  1.18           H  
ATOM    543 2HA  GLY A  35      22.083  15.522  13.427  1.00  1.18           H  
ATOM    544  N   ILE A  36      20.103  17.407  12.850  1.00  1.05           N  
ATOM    545  CA  ILE A  36      18.746  17.895  12.699  1.00  1.05           C  
ATOM    546  C   ILE A  36      18.461  18.335  11.263  1.00  1.05           C  
ATOM    547  O   ILE A  36      17.378  18.066  10.738  1.00  1.05           O  
ATOM    548  CB  ILE A  36      18.455  19.068  13.628  1.00  1.05           C  
ATOM    549  CG1 ILE A  36      18.420  18.629  15.099  1.00  1.05           C  
ATOM    550  CG2 ILE A  36      17.157  19.660  13.195  1.00  1.05           C  
ATOM    551  CD1 ILE A  36      18.396  19.783  16.079  1.00  1.05           C  
ATOM    552  H   ILE A  36      20.731  17.857  13.518  1.00  1.05           H  
ATOM    553  HA  ILE A  36      18.064  17.090  12.952  1.00  1.05           H  
ATOM    554  HB  ILE A  36      19.245  19.783  13.552  1.00  1.05           H  
ATOM    555 1HG1 ILE A  36      17.561  18.037  15.272  1.00  1.05           H  
ATOM    556 2HG1 ILE A  36      19.305  18.024  15.303  1.00  1.05           H  
ATOM    557 1HG2 ILE A  36      16.889  20.490  13.811  1.00  1.05           H  
ATOM    558 2HG2 ILE A  36      17.241  19.971  12.178  1.00  1.05           H  
ATOM    559 3HG2 ILE A  36      16.416  18.926  13.258  1.00  1.05           H  
ATOM    560 1HD1 ILE A  36      18.377  19.389  17.091  1.00  1.05           H  
ATOM    561 2HD1 ILE A  36      19.278  20.373  15.942  1.00  1.05           H  
ATOM    562 3HD1 ILE A  36      17.512  20.397  15.911  1.00  1.05           H  
ATOM    563  N   LYS A  37      19.408  19.027  10.623  1.00  0.96           N  
ATOM    564  CA  LYS A  37      19.185  19.474   9.252  1.00  0.96           C  
ATOM    565  C   LYS A  37      18.977  18.286   8.321  1.00  0.96           C  
ATOM    566  O   LYS A  37      18.092  18.329   7.459  1.00  0.96           O  
ATOM    567  CB  LYS A  37      20.370  20.300   8.744  1.00  0.96           C  
ATOM    568  CG  LYS A  37      20.496  21.672   9.353  1.00  0.96           C  
ATOM    569  CD  LYS A  37      21.730  22.417   8.859  1.00  0.96           C  
ATOM    570  CE  LYS A  37      21.883  23.754   9.590  1.00  0.96           C  
ATOM    571  NZ  LYS A  37      20.897  24.769   9.134  1.00  0.96           N  
ATOM    572  H   LYS A  37      20.280  19.253  11.100  1.00  0.96           H  
ATOM    573  HA  LYS A  37      18.289  20.086   9.227  1.00  0.96           H  
ATOM    574 1HB  LYS A  37      21.296  19.764   8.956  1.00  0.96           H  
ATOM    575 2HB  LYS A  37      20.299  20.414   7.664  1.00  0.96           H  
ATOM    576 1HG  LYS A  37      19.600  22.264   9.173  1.00  0.96           H  
ATOM    577 2HG  LYS A  37      20.614  21.540  10.391  1.00  0.96           H  
ATOM    578 1HD  LYS A  37      22.621  21.811   9.048  1.00  0.96           H  
ATOM    579 2HD  LYS A  37      21.650  22.599   7.790  1.00  0.96           H  
ATOM    580 1HE  LYS A  37      21.726  23.574  10.655  1.00  0.96           H  
ATOM    581 2HE  LYS A  37      22.889  24.144   9.446  1.00  0.96           H  
ATOM    582 1HZ  LYS A  37      21.021  25.624   9.688  1.00  0.96           H  
ATOM    583 2HZ  LYS A  37      21.031  24.975   8.163  1.00  0.96           H  
ATOM    584 3HZ  LYS A  37      19.963  24.436   9.276  1.00  0.96           H  
ATOM    585  N   GLU A  38      19.744  17.200   8.513  1.00  0.91           N  
ATOM    586  CA  GLU A  38      19.534  16.035   7.656  1.00  0.91           C  
ATOM    587  C   GLU A  38      18.138  15.467   7.890  1.00  0.91           C  
ATOM    588  O   GLU A  38      17.449  15.094   6.938  1.00  0.91           O  
ATOM    589  CB  GLU A  38      20.595  14.947   7.883  1.00  0.91           C  
ATOM    590  CG  GLU A  38      22.001  15.305   7.367  1.00  0.91           C  
ATOM    591  CD  GLU A  38      23.028  14.179   7.533  1.00  0.91           C  
ATOM    592  OE1 GLU A  38      22.706  13.166   8.114  1.00  0.91           O  
ATOM    593  OE2 GLU A  38      24.133  14.342   7.062  1.00  0.91           O  
ATOM    594  H   GLU A  38      20.479  17.207   9.225  1.00  0.91           H  
ATOM    595  HA  GLU A  38      19.601  16.354   6.619  1.00  0.91           H  
ATOM    596 1HB  GLU A  38      20.677  14.747   8.953  1.00  0.91           H  
ATOM    597 2HB  GLU A  38      20.277  14.025   7.400  1.00  0.91           H  
ATOM    598 1HG  GLU A  38      21.932  15.566   6.312  1.00  0.91           H  
ATOM    599 2HG  GLU A  38      22.348  16.186   7.908  1.00  0.91           H  
ATOM    600  N   ILE A  39      17.691  15.469   9.142  1.00  0.87           N  
ATOM    601  CA  ILE A  39      16.361  14.974   9.453  1.00  0.87           C  
ATOM    602  C   ILE A  39      15.290  15.847   8.800  1.00  0.87           C  
ATOM    603  O   ILE A  39      14.356  15.326   8.189  1.00  0.87           O  
ATOM    604  CB  ILE A  39      16.151  14.867  10.966  1.00  0.87           C  
ATOM    605  CG1 ILE A  39      17.010  13.784  11.518  1.00  0.87           C  
ATOM    606  CG2 ILE A  39      14.769  14.602  11.298  1.00  0.87           C  
ATOM    607  CD1 ILE A  39      17.039  13.792  12.998  1.00  0.87           C  
ATOM    608  H   ILE A  39      18.313  15.779   9.893  1.00  0.87           H  
ATOM    609  HA  ILE A  39      16.267  13.972   9.045  1.00  0.87           H  
ATOM    610  HB  ILE A  39      16.451  15.799  11.435  1.00  0.87           H  
ATOM    611 1HG1 ILE A  39      16.634  12.818  11.176  1.00  0.87           H  
ATOM    612 2HG1 ILE A  39      18.028  13.913  11.150  1.00  0.87           H  
ATOM    613 1HG2 ILE A  39      14.690  14.547  12.374  1.00  0.87           H  
ATOM    614 2HG2 ILE A  39      14.159  15.408  10.926  1.00  0.87           H  
ATOM    615 3HG2 ILE A  39      14.456  13.657  10.853  1.00  0.87           H  
ATOM    616 1HD1 ILE A  39      17.681  12.985  13.347  1.00  0.87           H  
ATOM    617 2HD1 ILE A  39      17.430  14.748  13.344  1.00  0.87           H  
ATOM    618 3HD1 ILE A  39      16.036  13.648  13.381  1.00  0.87           H  
ATOM    619  N   MET A  40      15.431  17.168   8.868  1.00  0.84           N  
ATOM    620  CA  MET A  40      14.430  18.010   8.226  1.00  0.84           C  
ATOM    621  C   MET A  40      14.430  17.766   6.716  1.00  0.84           C  
ATOM    622  O   MET A  40      13.368  17.768   6.086  1.00  0.84           O  
ATOM    623  CB  MET A  40      14.667  19.479   8.541  1.00  0.84           C  
ATOM    624  CG  MET A  40      14.370  19.857   9.965  1.00  0.84           C  
ATOM    625  SD  MET A  40      14.392  21.604  10.209  1.00  0.84           S  
ATOM    626  CE  MET A  40      16.099  21.978   9.990  1.00  0.84           C  
ATOM    627  H   MET A  40      16.215  17.572   9.381  1.00  0.84           H  
ATOM    628  HA  MET A  40      13.450  17.733   8.609  1.00  0.84           H  
ATOM    629 1HB  MET A  40      15.716  19.715   8.351  1.00  0.84           H  
ATOM    630 2HB  MET A  40      14.069  20.105   7.884  1.00  0.84           H  
ATOM    631 1HG  MET A  40      13.387  19.483  10.241  1.00  0.84           H  
ATOM    632 2HG  MET A  40      15.113  19.405  10.621  1.00  0.84           H  
ATOM    633 1HE  MET A  40      16.251  23.049  10.110  1.00  0.84           H  
ATOM    634 2HE  MET A  40      16.672  21.451  10.709  1.00  0.84           H  
ATOM    635 3HE  MET A  40      16.411  21.678   8.993  1.00  0.84           H  
ATOM    636  N   ALA A  41      15.605  17.528   6.127  1.00  0.82           N  
ATOM    637  CA  ALA A  41      15.670  17.218   4.706  1.00  0.82           C  
ATOM    638  C   ALA A  41      14.879  15.938   4.408  1.00  0.82           C  
ATOM    639  O   ALA A  41      14.197  15.845   3.384  1.00  0.82           O  
ATOM    640  CB  ALA A  41      17.109  17.075   4.253  1.00  0.82           C  
ATOM    641  H   ALA A  41      16.470  17.570   6.670  1.00  0.82           H  
ATOM    642  HA  ALA A  41      15.207  18.040   4.159  1.00  0.82           H  
ATOM    643 1HB  ALA A  41      17.136  16.868   3.186  1.00  0.82           H  
ATOM    644 2HB  ALA A  41      17.647  18.000   4.462  1.00  0.82           H  
ATOM    645 3HB  ALA A  41      17.580  16.260   4.787  1.00  0.82           H  
ATOM    646  N   GLN A  42      14.941  14.959   5.326  1.00  0.80           N  
ATOM    647  CA  GLN A  42      14.194  13.718   5.142  1.00  0.80           C  
ATOM    648  C   GLN A  42      12.696  14.015   5.169  1.00  0.80           C  
ATOM    649  O   GLN A  42      11.940  13.458   4.367  1.00  0.80           O  
ATOM    650  CB  GLN A  42      14.524  12.697   6.244  1.00  0.80           C  
ATOM    651  CG  GLN A  42      15.918  12.116   6.210  1.00  0.80           C  
ATOM    652  CD  GLN A  42      16.197  11.242   7.437  1.00  0.80           C  
ATOM    653  OE1 GLN A  42      15.509  11.347   8.462  1.00  0.80           O  
ATOM    654  NE2 GLN A  42      17.206  10.381   7.339  1.00  0.80           N  
ATOM    655  H   GLN A  42      15.549  15.072   6.138  1.00  0.80           H  
ATOM    656  HA  GLN A  42      14.447  13.294   4.174  1.00  0.80           H  
ATOM    657 1HB  GLN A  42      14.378  13.142   7.213  1.00  0.80           H  
ATOM    658 2HB  GLN A  42      13.824  11.866   6.174  1.00  0.80           H  
ATOM    659 1HG  GLN A  42      16.023  11.502   5.319  1.00  0.80           H  
ATOM    660 2HG  GLN A  42      16.638  12.922   6.189  1.00  0.80           H  
ATOM    661 1HE2 GLN A  42      17.432   9.784   8.111  1.00  0.80           H  
ATOM    662 2HE2 GLN A  42      17.738  10.331   6.494  1.00  0.80           H  
ATOM    663  N   ALA A  43      12.269  14.922   6.061  1.00  0.79           N  
ATOM    664  CA  ALA A  43      10.852  15.284   6.149  1.00  0.79           C  
ATOM    665  C   ALA A  43      10.368  15.860   4.838  1.00  0.79           C  
ATOM    666  O   ALA A  43       9.287  15.527   4.347  1.00  0.79           O  
ATOM    667  CB  ALA A  43      10.627  16.329   7.211  1.00  0.79           C  
ATOM    668  H   ALA A  43      12.951  15.334   6.703  1.00  0.79           H  
ATOM    669  HA  ALA A  43      10.283  14.385   6.374  1.00  0.79           H  
ATOM    670 1HB  ALA A  43       9.573  16.589   7.248  1.00  0.79           H  
ATOM    671 2HB  ALA A  43      10.930  16.000   8.121  1.00  0.79           H  
ATOM    672 3HB  ALA A  43      11.193  17.199   6.970  1.00  0.79           H  
ATOM    673  N   TYR A  44      11.204  16.715   4.262  1.00  0.78           N  
ATOM    674  CA  TYR A  44      10.933  17.354   2.991  1.00  0.78           C  
ATOM    675  C   TYR A  44      10.764  16.286   1.927  1.00  0.78           C  
ATOM    676  O   TYR A  44       9.790  16.303   1.170  1.00  0.78           O  
ATOM    677  CB  TYR A  44      12.037  18.360   2.691  1.00  0.78           C  
ATOM    678  CG  TYR A  44      12.000  19.079   1.376  1.00  0.78           C  
ATOM    679  CD1 TYR A  44      11.141  20.149   1.175  1.00  0.78           C  
ATOM    680  CD2 TYR A  44      12.880  18.695   0.376  1.00  0.78           C  
ATOM    681  CE1 TYR A  44      11.158  20.830  -0.027  1.00  0.78           C  
ATOM    682  CE2 TYR A  44      12.901  19.377  -0.826  1.00  0.78           C  
ATOM    683  CZ  TYR A  44      12.044  20.444  -1.029  1.00  0.78           C  
ATOM    684  OH  TYR A  44      12.070  21.135  -2.224  1.00  0.78           O  
ATOM    685  H   TYR A  44      12.071  16.948   4.751  1.00  0.78           H  
ATOM    686  HA  TYR A  44       9.991  17.891   3.066  1.00  0.78           H  
ATOM    687 1HB  TYR A  44      12.034  19.113   3.475  1.00  0.78           H  
ATOM    688 2HB  TYR A  44      12.988  17.863   2.757  1.00  0.78           H  
ATOM    689  HD1 TYR A  44      10.461  20.458   1.957  1.00  0.78           H  
ATOM    690  HD2 TYR A  44      13.561  17.857   0.544  1.00  0.78           H  
ATOM    691  HE1 TYR A  44      10.484  21.672  -0.184  1.00  0.78           H  
ATOM    692  HE2 TYR A  44      13.597  19.078  -1.610  1.00  0.78           H  
ATOM    693  HH  TYR A  44      11.394  21.818  -2.214  1.00  0.78           H  
ATOM    694  N   GLY A  45      11.710  15.344   1.872  1.00  0.78           N  
ATOM    695  CA  GLY A  45      11.642  14.263   0.901  1.00  0.78           C  
ATOM    696  C   GLY A  45      10.355  13.441   1.038  1.00  0.78           C  
ATOM    697  O   GLY A  45       9.726  13.113   0.026  1.00  0.78           O  
ATOM    698  H   GLY A  45      12.501  15.392   2.516  1.00  0.78           H  
ATOM    699 1HA  GLY A  45      11.712  14.677  -0.104  1.00  0.78           H  
ATOM    700 2HA  GLY A  45      12.505  13.612   1.043  1.00  0.78           H  
ATOM    701  N   ILE A  46       9.921  13.161   2.277  1.00  0.77           N  
ATOM    702  CA  ILE A  46       8.685  12.403   2.483  1.00  0.77           C  
ATOM    703  C   ILE A  46       7.505  13.208   1.969  1.00  0.77           C  
ATOM    704  O   ILE A  46       6.636  12.682   1.270  1.00  0.77           O  
ATOM    705  CB  ILE A  46       8.412  12.083   3.964  1.00  0.77           C  
ATOM    706  CG1 ILE A  46       9.440  11.113   4.541  1.00  0.77           C  
ATOM    707  CG2 ILE A  46       7.023  11.468   4.102  1.00  0.77           C  
ATOM    708  CD1 ILE A  46       9.363  10.996   6.074  1.00  0.77           C  
ATOM    709  H   ILE A  46      10.487  13.446   3.079  1.00  0.77           H  
ATOM    710  HA  ILE A  46       8.745  11.470   1.925  1.00  0.77           H  
ATOM    711  HB  ILE A  46       8.471  12.999   4.531  1.00  0.77           H  
ATOM    712 1HG1 ILE A  46       9.277  10.133   4.104  1.00  0.77           H  
ATOM    713 2HG1 ILE A  46      10.438  11.449   4.270  1.00  0.77           H  
ATOM    714 1HG2 ILE A  46       6.824  11.258   5.143  1.00  0.77           H  
ATOM    715 2HG2 ILE A  46       6.276  12.161   3.716  1.00  0.77           H  
ATOM    716 3HG2 ILE A  46       6.984  10.542   3.546  1.00  0.77           H  
ATOM    717 1HD1 ILE A  46      10.115  10.291   6.424  1.00  0.77           H  
ATOM    718 2HD1 ILE A  46       9.544  11.972   6.527  1.00  0.77           H  
ATOM    719 3HD1 ILE A  46       8.379  10.643   6.360  1.00  0.77           H  
ATOM    720  N   TYR A  47       7.465  14.490   2.317  1.00  0.77           N  
ATOM    721  CA  TYR A  47       6.386  15.348   1.874  1.00  0.77           C  
ATOM    722  C   TYR A  47       6.338  15.426   0.344  1.00  0.77           C  
ATOM    723  O   TYR A  47       5.268  15.316  -0.265  1.00  0.77           O  
ATOM    724  CB  TYR A  47       6.558  16.740   2.486  1.00  0.77           C  
ATOM    725  CG  TYR A  47       6.168  16.859   3.980  1.00  0.77           C  
ATOM    726  CD1 TYR A  47       6.855  17.734   4.782  1.00  0.77           C  
ATOM    727  CD2 TYR A  47       5.125  16.118   4.521  1.00  0.77           C  
ATOM    728  CE1 TYR A  47       6.525  17.888   6.111  1.00  0.77           C  
ATOM    729  CE2 TYR A  47       4.781  16.281   5.854  1.00  0.77           C  
ATOM    730  CZ  TYR A  47       5.490  17.168   6.642  1.00  0.77           C  
ATOM    731  OH  TYR A  47       5.183  17.334   7.957  1.00  0.77           O  
ATOM    732  H   TYR A  47       8.204  14.879   2.905  1.00  0.77           H  
ATOM    733  HA  TYR A  47       5.444  14.922   2.219  1.00  0.77           H  
ATOM    734 1HB  TYR A  47       7.602  17.035   2.394  1.00  0.77           H  
ATOM    735 2HB  TYR A  47       5.973  17.459   1.920  1.00  0.77           H  
ATOM    736  HD1 TYR A  47       7.664  18.299   4.356  1.00  0.77           H  
ATOM    737  HD2 TYR A  47       4.574  15.417   3.898  1.00  0.77           H  
ATOM    738  HE1 TYR A  47       7.080  18.583   6.737  1.00  0.77           H  
ATOM    739  HE2 TYR A  47       3.958  15.706   6.284  1.00  0.77           H  
ATOM    740  HH  TYR A  47       4.446  16.764   8.186  1.00  0.77           H  
ATOM    741  N   ASN A  48       7.492  15.532  -0.303  1.00  0.77           N  
ATOM    742  CA  ASN A  48       7.470  15.570  -1.754  1.00  0.77           C  
ATOM    743  C   ASN A  48       6.970  14.248  -2.332  1.00  0.77           C  
ATOM    744  O   ASN A  48       6.190  14.229  -3.283  1.00  0.77           O  
ATOM    745  CB  ASN A  48       8.840  15.905  -2.303  1.00  0.77           C  
ATOM    746  CG  ASN A  48       9.198  17.345  -2.140  1.00  0.77           C  
ATOM    747  OD1 ASN A  48       8.339  18.210  -1.914  1.00  0.77           O  
ATOM    748  ND2 ASN A  48      10.454  17.632  -2.291  1.00  0.77           N  
ATOM    749  H   ASN A  48       8.370  15.621   0.209  1.00  0.77           H  
ATOM    750  HA  ASN A  48       6.775  16.347  -2.063  1.00  0.77           H  
ATOM    751 1HB  ASN A  48       9.585  15.300  -1.780  1.00  0.77           H  
ATOM    752 2HB  ASN A  48       8.884  15.643  -3.358  1.00  0.77           H  
ATOM    753 1HD2 ASN A  48      10.755  18.586  -2.235  1.00  0.77           H  
ATOM    754 2HD2 ASN A  48      11.113  16.909  -2.483  1.00  0.77           H  
ATOM    755  N   ALA A  49       7.426  13.136  -1.761  1.00  0.79           N  
ATOM    756  CA  ALA A  49       7.034  11.815  -2.224  1.00  0.79           C  
ATOM    757  C   ALA A  49       5.550  11.505  -2.034  1.00  0.79           C  
ATOM    758  O   ALA A  49       4.920  10.921  -2.910  1.00  0.79           O  
ATOM    759  CB  ALA A  49       7.850  10.767  -1.493  1.00  0.79           C  
ATOM    760  H   ALA A  49       8.087  13.203  -0.986  1.00  0.79           H  
ATOM    761  HA  ALA A  49       7.253  11.760  -3.289  1.00  0.79           H  
ATOM    762 1HB  ALA A  49       7.590   9.777  -1.861  1.00  0.79           H  
ATOM    763 2HB  ALA A  49       8.909  10.956  -1.656  1.00  0.79           H  
ATOM    764 3HB  ALA A  49       7.635  10.827  -0.431  1.00  0.79           H  
ATOM    765  N   PHE A  50       4.971  11.928  -0.925  1.00  0.82           N  
ATOM    766  CA  PHE A  50       3.593  11.565  -0.646  1.00  0.82           C  
ATOM    767  C   PHE A  50       2.527  12.669  -0.705  1.00  0.82           C  
ATOM    768  O   PHE A  50       1.334  12.380  -0.859  1.00  0.82           O  
ATOM    769  CB  PHE A  50       3.606  10.892   0.694  1.00  0.82           C  
ATOM    770  CG  PHE A  50       4.328   9.553   0.681  1.00  0.82           C  
ATOM    771  CD1 PHE A  50       5.610   9.441   1.164  1.00  0.82           C  
ATOM    772  CD2 PHE A  50       3.707   8.406   0.214  1.00  0.82           C  
ATOM    773  CE1 PHE A  50       6.263   8.233   1.185  1.00  0.82           C  
ATOM    774  CE2 PHE A  50       4.349   7.190   0.233  1.00  0.82           C  
ATOM    775  CZ  PHE A  50       5.635   7.105   0.721  1.00  0.82           C  
ATOM    776  H   PHE A  50       5.519  12.428  -0.228  1.00  0.82           H  
ATOM    777  HA  PHE A  50       3.304  10.814  -1.374  1.00  0.82           H  
ATOM    778 1HB  PHE A  50       4.112  11.543   1.411  1.00  0.82           H  
ATOM    779 2HB  PHE A  50       2.619  10.754   1.037  1.00  0.82           H  
ATOM    780  HD1 PHE A  50       6.105  10.327   1.529  1.00  0.82           H  
ATOM    781  HD2 PHE A  50       2.696   8.465  -0.173  1.00  0.82           H  
ATOM    782  HE1 PHE A  50       7.285   8.163   1.577  1.00  0.82           H  
ATOM    783  HE2 PHE A  50       3.839   6.298  -0.135  1.00  0.82           H  
ATOM    784  HZ  PHE A  50       6.158   6.151   0.745  1.00  0.82           H  
ATOM    785  N   LEU A  51       2.917  13.931  -0.600  1.00  0.85           N  
ATOM    786  CA  LEU A  51       1.928  14.995  -0.652  1.00  0.85           C  
ATOM    787  C   LEU A  51       1.911  15.707  -1.989  1.00  0.85           C  
ATOM    788  O   LEU A  51       0.847  16.091  -2.475  1.00  0.85           O  
ATOM    789  CB  LEU A  51       2.203  16.078   0.368  1.00  0.85           C  
ATOM    790  CG  LEU A  51       2.197  15.756   1.798  1.00  0.85           C  
ATOM    791  CD1 LEU A  51       2.585  17.037   2.522  1.00  0.85           C  
ATOM    792  CD2 LEU A  51       0.819  15.258   2.217  1.00  0.85           C  
ATOM    793  H   LEU A  51       3.889  14.178  -0.473  1.00  0.85           H  
ATOM    794  HA  LEU A  51       0.942  14.570  -0.471  1.00  0.85           H  
ATOM    795 1HB  LEU A  51       3.165  16.524   0.142  1.00  0.85           H  
ATOM    796 2HB  LEU A  51       1.466  16.828   0.226  1.00  0.85           H  
ATOM    797  HG  LEU A  51       2.942  14.991   2.010  1.00  0.85           H  
ATOM    798 1HD1 LEU A  51       2.617  16.864   3.564  1.00  0.85           H  
ATOM    799 2HD1 LEU A  51       3.564  17.358   2.183  1.00  0.85           H  
ATOM    800 3HD1 LEU A  51       1.861  17.818   2.306  1.00  0.85           H  
ATOM    801 1HD2 LEU A  51       0.817  15.035   3.284  1.00  0.85           H  
ATOM    802 2HD2 LEU A  51       0.071  16.024   2.006  1.00  0.85           H  
ATOM    803 3HD2 LEU A  51       0.583  14.356   1.652  1.00  0.85           H  
ATOM    804  N   ALA A  52       3.083  15.930  -2.573  1.00  0.88           N  
ATOM    805  CA  ALA A  52       3.123  16.715  -3.801  1.00  0.88           C  
ATOM    806  C   ALA A  52       2.294  16.045  -4.902  1.00  0.88           C  
ATOM    807  O   ALA A  52       2.445  14.841  -5.143  1.00  0.88           O  
ATOM    808  CB  ALA A  52       4.546  16.896  -4.280  1.00  0.88           C  
ATOM    809  H   ALA A  52       3.939  15.594  -2.123  1.00  0.88           H  
ATOM    810  HA  ALA A  52       2.707  17.686  -3.562  1.00  0.88           H  
ATOM    811 1HB  ALA A  52       4.560  17.509  -5.180  1.00  0.88           H  
ATOM    812 2HB  ALA A  52       5.134  17.380  -3.503  1.00  0.88           H  
ATOM    813 3HB  ALA A  52       4.972  15.927  -4.507  1.00  0.88           H  
ATOM    814  N   PRO A  53       1.478  16.803  -5.644  1.00  0.91           N  
ATOM    815  CA  PRO A  53       0.616  16.267  -6.657  1.00  0.91           C  
ATOM    816  C   PRO A  53       1.434  15.692  -7.775  1.00  0.91           C  
ATOM    817  O   PRO A  53       2.463  16.252  -8.152  1.00  0.91           O  
ATOM    818  CB  PRO A  53      -0.184  17.492  -7.112  1.00  0.91           C  
ATOM    819  CG  PRO A  53       0.693  18.684  -6.762  1.00  0.91           C  
ATOM    820  CD  PRO A  53       1.435  18.269  -5.506  1.00  0.91           C  
ATOM    821  HA  PRO A  53      -0.035  15.515  -6.211  1.00  0.91           H  
ATOM    822 1HB  PRO A  53      -0.395  17.414  -8.189  1.00  0.91           H  
ATOM    823 2HB  PRO A  53      -1.157  17.506  -6.597  1.00  0.91           H  
ATOM    824 1HG  PRO A  53       1.374  18.906  -7.599  1.00  0.91           H  
ATOM    825 2HG  PRO A  53       0.072  19.582  -6.614  1.00  0.91           H  
ATOM    826 1HD  PRO A  53       2.441  18.706  -5.531  1.00  0.91           H  
ATOM    827 2HD  PRO A  53       0.864  18.555  -4.608  1.00  0.91           H  
ATOM    828  N   GLY A  54       0.957  14.598  -8.341  1.00  0.93           N  
ATOM    829  CA  GLY A  54       1.622  13.994  -9.485  1.00  0.93           C  
ATOM    830  C   GLY A  54       2.697  12.988  -9.079  1.00  0.93           C  
ATOM    831  O   GLY A  54       3.249  12.291  -9.933  1.00  0.93           O  
ATOM    832  H   GLY A  54       0.119  14.150  -7.949  1.00  0.93           H  
ATOM    833 1HA  GLY A  54       0.878  13.494 -10.103  1.00  0.93           H  
ATOM    834 2HA  GLY A  54       2.068  14.777 -10.095  1.00  0.93           H  
ATOM    835  N   SER A  55       2.997  12.900  -7.786  1.00  0.94           N  
ATOM    836  CA  SER A  55       4.001  11.958  -7.325  1.00  0.94           C  
ATOM    837  C   SER A  55       3.646  10.504  -7.662  1.00  0.94           C  
ATOM    838  O   SER A  55       2.470  10.140  -7.638  1.00  0.94           O  
ATOM    839  CB  SER A  55       4.209  12.030  -5.835  1.00  0.94           C  
ATOM    840  OG  SER A  55       5.030  10.971  -5.451  1.00  0.94           O  
ATOM    841  H   SER A  55       2.546  13.515  -7.098  1.00  0.94           H  
ATOM    842  HA  SER A  55       4.930  12.251  -7.795  1.00  0.94           H  
ATOM    843 1HB  SER A  55       4.670  12.981  -5.558  1.00  0.94           H  
ATOM    844 2HB  SER A  55       3.253  11.965  -5.318  1.00  0.94           H  
ATOM    845  HG  SER A  55       5.037  10.997  -4.504  1.00  0.94           H  
ATOM    846  N   PRO A  56       4.643   9.626  -7.920  1.00  0.93           N  
ATOM    847  CA  PRO A  56       4.498   8.187  -8.097  1.00  0.93           C  
ATOM    848  C   PRO A  56       3.771   7.513  -6.926  1.00  0.93           C  
ATOM    849  O   PRO A  56       3.276   6.396  -7.073  1.00  0.93           O  
ATOM    850  CB  PRO A  56       5.950   7.712  -8.187  1.00  0.93           C  
ATOM    851  CG  PRO A  56       6.706   8.892  -8.746  1.00  0.93           C  
ATOM    852  CD  PRO A  56       6.031  10.111  -8.170  1.00  0.93           C  
ATOM    853  HA  PRO A  56       3.964   7.997  -9.039  1.00  0.93           H  
ATOM    854 1HB  PRO A  56       6.303   7.414  -7.187  1.00  0.93           H  
ATOM    855 2HB  PRO A  56       6.014   6.820  -8.827  1.00  0.93           H  
ATOM    856 1HG  PRO A  56       7.769   8.826  -8.464  1.00  0.93           H  
ATOM    857 2HG  PRO A  56       6.671   8.876  -9.846  1.00  0.93           H  
ATOM    858 1HD  PRO A  56       6.534  10.426  -7.252  1.00  0.93           H  
ATOM    859 2HD  PRO A  56       6.045  10.880  -8.955  1.00  0.93           H  
ATOM    860  N   CYS A  57       3.703   8.177  -5.767  1.00  0.92           N  
ATOM    861  CA  CYS A  57       3.010   7.607  -4.621  1.00  0.92           C  
ATOM    862  C   CYS A  57       2.322   8.690  -3.799  1.00  0.92           C  
ATOM    863  O   CYS A  57       2.585   8.861  -2.616  1.00  0.92           O  
ATOM    864  CB  CYS A  57       3.996   6.847  -3.733  1.00  0.92           C  
ATOM    865  SG  CYS A  57       5.371   7.851  -3.101  1.00  0.92           S  
ATOM    866  H   CYS A  57       4.132   9.097  -5.671  1.00  0.92           H  
ATOM    867  HA  CYS A  57       2.251   6.914  -4.983  1.00  0.92           H  
ATOM    868 1HB  CYS A  57       3.458   6.450  -2.873  1.00  0.92           H  
ATOM    869 2HB  CYS A  57       4.409   6.001  -4.279  1.00  0.92           H  
ATOM    870  HG  CYS A  57       4.680   8.998  -2.903  1.00  0.92           H  
ATOM    871  N   GLU A  58       1.368   9.360  -4.441  1.00  0.91           N  
ATOM    872  CA  GLU A  58       0.575  10.442  -3.853  1.00  0.91           C  
ATOM    873  C   GLU A  58      -0.523   9.900  -2.937  1.00  0.91           C  
ATOM    874  O   GLU A  58      -1.253   8.979  -3.315  1.00  0.91           O  
ATOM    875  CB  GLU A  58      -0.057  11.282  -4.983  1.00  0.91           C  
ATOM    876  CG  GLU A  58      -0.873  12.516  -4.551  1.00  0.91           C  
ATOM    877  CD  GLU A  58      -1.428  13.335  -5.747  1.00  0.91           C  
ATOM    878  OE1 GLU A  58      -1.068  13.065  -6.883  1.00  0.91           O  
ATOM    879  OE2 GLU A  58      -2.198  14.233  -5.515  1.00  0.91           O  
ATOM    880  H   GLU A  58       1.219   9.132  -5.417  1.00  0.91           H  
ATOM    881  HA  GLU A  58       1.237  11.076  -3.260  1.00  0.91           H  
ATOM    882 1HB  GLU A  58       0.735  11.635  -5.650  1.00  0.91           H  
ATOM    883 2HB  GLU A  58      -0.712  10.648  -5.577  1.00  0.91           H  
ATOM    884 1HG  GLU A  58      -1.707  12.194  -3.928  1.00  0.91           H  
ATOM    885 2HG  GLU A  58      -0.232  13.163  -3.943  1.00  0.91           H  
ATOM    886  N   LEU A  59      -0.660  10.492  -1.757  1.00  0.92           N  
ATOM    887  CA  LEU A  59      -1.710  10.112  -0.816  1.00  0.92           C  
ATOM    888  C   LEU A  59      -2.893  11.065  -0.906  1.00  0.92           C  
ATOM    889  O   LEU A  59      -2.721  12.275  -1.057  1.00  0.92           O  
ATOM    890  CB  LEU A  59      -1.179  10.181   0.598  1.00  0.92           C  
ATOM    891  CG  LEU A  59       0.009   9.368   0.871  1.00  0.92           C  
ATOM    892  CD1 LEU A  59       0.432   9.662   2.223  1.00  0.92           C  
ATOM    893  CD2 LEU A  59      -0.278   7.885   0.722  1.00  0.92           C  
ATOM    894  H   LEU A  59       0.011  11.215  -1.493  1.00  0.92           H  
ATOM    895  HA  LEU A  59      -2.044   9.101  -1.046  1.00  0.92           H  
ATOM    896 1HB  LEU A  59      -0.921  11.218   0.817  1.00  0.92           H  
ATOM    897 2HB  LEU A  59      -1.967   9.867   1.282  1.00  0.92           H  
ATOM    898  HG  LEU A  59       0.797   9.653   0.181  1.00  0.92           H  
ATOM    899 1HD1 LEU A  59       1.289   9.104   2.395  1.00  0.92           H  
ATOM    900 2HD1 LEU A  59       0.653  10.722   2.326  1.00  0.92           H  
ATOM    901 3HD1 LEU A  59      -0.341   9.384   2.918  1.00  0.92           H  
ATOM    902 1HD2 LEU A  59       0.626   7.313   0.944  1.00  0.92           H  
ATOM    903 2HD2 LEU A  59      -1.061   7.605   1.415  1.00  0.92           H  
ATOM    904 3HD2 LEU A  59      -0.600   7.673  -0.299  1.00  0.92           H  
ATOM    905  N   ASN A  60      -4.106  10.566  -0.697  1.00  0.94           N  
ATOM    906  CA  ASN A  60      -5.287  11.437  -0.752  1.00  0.94           C  
ATOM    907  C   ASN A  60      -5.565  12.214   0.544  1.00  0.94           C  
ATOM    908  O   ASN A  60      -6.648  12.150   1.119  1.00  0.94           O  
ATOM    909  CB  ASN A  60      -6.495  10.638  -1.210  1.00  0.94           C  
ATOM    910  CG  ASN A  60      -6.819   9.455  -0.335  1.00  0.94           C  
ATOM    911  OD1 ASN A  60      -5.913   8.796   0.195  1.00  0.94           O  
ATOM    912  ND2 ASN A  60      -8.091   9.155  -0.198  1.00  0.94           N  
ATOM    913  H   ASN A  60      -4.219   9.573  -0.543  1.00  0.94           H  
ATOM    914  HA  ASN A  60      -5.101  12.190  -1.521  1.00  0.94           H  
ATOM    915 1HB  ASN A  60      -7.365  11.295  -1.236  1.00  0.94           H  
ATOM    916 2HB  ASN A  60      -6.327  10.283  -2.226  1.00  0.94           H  
ATOM    917 1HD2 ASN A  60      -8.365   8.365   0.349  1.00  0.94           H  
ATOM    918 2HD2 ASN A  60      -8.786   9.709  -0.654  1.00  0.94           H  
ATOM    919  N   ILE A  61      -4.568  12.976   0.962  1.00  0.97           N  
ATOM    920  CA  ILE A  61      -4.612  13.821   2.149  1.00  0.97           C  
ATOM    921  C   ILE A  61      -5.288  15.147   1.829  1.00  0.97           C  
ATOM    922  O   ILE A  61      -5.032  15.752   0.787  1.00  0.97           O  
ATOM    923  CB  ILE A  61      -3.202  13.994   2.770  1.00  0.97           C  
ATOM    924  CG1 ILE A  61      -2.719  12.615   3.321  1.00  0.97           C  
ATOM    925  CG2 ILE A  61      -3.174  15.062   3.854  1.00  0.97           C  
ATOM    926  CD1 ILE A  61      -1.262  12.586   3.747  1.00  0.97           C  
ATOM    927  H   ILE A  61      -3.731  12.960   0.385  1.00  0.97           H  
ATOM    928  HA  ILE A  61      -5.221  13.319   2.899  1.00  0.97           H  
ATOM    929  HB  ILE A  61      -2.507  14.281   1.977  1.00  0.97           H  
ATOM    930 1HG1 ILE A  61      -3.331  12.355   4.187  1.00  0.97           H  
ATOM    931 2HG1 ILE A  61      -2.869  11.856   2.556  1.00  0.97           H  
ATOM    932 1HG2 ILE A  61      -2.163  15.159   4.252  1.00  0.97           H  
ATOM    933 2HG2 ILE A  61      -3.485  16.013   3.425  1.00  0.97           H  
ATOM    934 3HG2 ILE A  61      -3.851  14.780   4.653  1.00  0.97           H  
ATOM    935 1HD1 ILE A  61      -1.006  11.602   4.127  1.00  0.97           H  
ATOM    936 2HD1 ILE A  61      -0.636  12.813   2.897  1.00  0.97           H  
ATOM    937 3HD1 ILE A  61      -1.103  13.324   4.525  1.00  0.97           H  
ATOM    938  N   ASP A  62      -6.188  15.579   2.712  1.00  0.99           N  
ATOM    939  CA  ASP A  62      -6.945  16.814   2.518  1.00  0.99           C  
ATOM    940  C   ASP A  62      -6.007  17.967   2.223  1.00  0.99           C  
ATOM    941  O   ASP A  62      -4.954  18.108   2.860  1.00  0.99           O  
ATOM    942  CB  ASP A  62      -7.784  17.169   3.748  1.00  0.99           C  
ATOM    943  CG  ASP A  62      -8.804  18.307   3.485  1.00  0.99           C  
ATOM    944  OD1 ASP A  62      -9.921  17.983   3.145  1.00  0.99           O  
ATOM    945  OD2 ASP A  62      -8.451  19.470   3.564  1.00  0.99           O  
ATOM    946  H   ASP A  62      -6.355  15.023   3.539  1.00  0.99           H  
ATOM    947  HA  ASP A  62      -7.610  16.682   1.663  1.00  0.99           H  
ATOM    948 1HB  ASP A  62      -8.330  16.285   4.081  1.00  0.99           H  
ATOM    949 2HB  ASP A  62      -7.124  17.470   4.564  1.00  0.99           H  
ATOM    950  N   HIS A  63      -6.413  18.813   1.281  1.00  1.01           N  
ATOM    951  CA  HIS A  63      -5.616  19.957   0.870  1.00  1.01           C  
ATOM    952  C   HIS A  63      -5.275  20.910   2.021  1.00  1.01           C  
ATOM    953  O   HIS A  63      -4.238  21.574   1.974  1.00  1.01           O  
ATOM    954  CB  HIS A  63      -6.354  20.744  -0.227  1.00  1.01           C  
ATOM    955  CG  HIS A  63      -7.568  21.461   0.262  1.00  1.01           C  
ATOM    956  ND1 HIS A  63      -8.773  20.829   0.486  1.00  1.01           N  
ATOM    957  CD2 HIS A  63      -7.755  22.759   0.579  1.00  1.01           C  
ATOM    958  CE1 HIS A  63      -9.652  21.710   0.928  1.00  1.01           C  
ATOM    959  NE2 HIS A  63      -9.055  22.896   1.001  1.00  1.01           N  
ATOM    960  H   HIS A  63      -7.302  18.643   0.829  1.00  1.01           H  
ATOM    961  HA  HIS A  63      -4.681  19.598   0.451  1.00  1.01           H  
ATOM    962 1HB  HIS A  63      -5.674  21.479  -0.663  1.00  1.01           H  
ATOM    963 2HB  HIS A  63      -6.655  20.063  -1.021  1.00  1.01           H  
ATOM    964  HD1 HIS A  63      -8.971  19.854   0.370  1.00  1.01           H  
ATOM    965  HD2 HIS A  63      -7.091  23.624   0.567  1.00  1.01           H  
ATOM    966  HE1 HIS A  63     -10.667  21.398   1.171  1.00  1.01           H  
ATOM    967  N   GLN A  64      -6.094  20.961   3.083  1.00  1.03           N  
ATOM    968  CA  GLN A  64      -5.769  21.854   4.188  1.00  1.03           C  
ATOM    969  C   GLN A  64      -4.497  21.374   4.877  1.00  1.03           C  
ATOM    970  O   GLN A  64      -3.682  22.180   5.335  1.00  1.03           O  
ATOM    971  CB  GLN A  64      -6.925  21.936   5.186  1.00  1.03           C  
ATOM    972  CG  GLN A  64      -8.173  22.654   4.667  1.00  1.03           C  
ATOM    973  CD  GLN A  64      -7.965  24.154   4.438  1.00  1.03           C  
ATOM    974  OE1 GLN A  64      -7.460  24.850   5.328  1.00  1.03           O  
ATOM    975  NE2 GLN A  64      -8.351  24.663   3.271  1.00  1.03           N  
ATOM    976  H   GLN A  64      -6.946  20.389   3.132  1.00  1.03           H  
ATOM    977  HA  GLN A  64      -5.585  22.849   3.786  1.00  1.03           H  
ATOM    978 1HB  GLN A  64      -7.229  20.921   5.457  1.00  1.03           H  
ATOM    979 2HB  GLN A  64      -6.592  22.434   6.094  1.00  1.03           H  
ATOM    980 1HG  GLN A  64      -8.452  22.193   3.718  1.00  1.03           H  
ATOM    981 2HG  GLN A  64      -8.980  22.523   5.386  1.00  1.03           H  
ATOM    982 1HE2 GLN A  64      -8.236  25.638   3.087  1.00  1.03           H  
ATOM    983 2HE2 GLN A  64      -8.750  24.060   2.550  1.00  1.03           H  
ATOM    984  N   LEU A  65      -4.302  20.053   4.938  1.00  1.05           N  
ATOM    985  CA  LEU A  65      -3.098  19.551   5.560  1.00  1.05           C  
ATOM    986  C   LEU A  65      -1.969  19.683   4.581  1.00  1.05           C  
ATOM    987  O   LEU A  65      -0.907  20.168   4.929  1.00  1.05           O  
ATOM    988  CB  LEU A  65      -3.227  18.098   6.029  1.00  1.05           C  
ATOM    989  CG  LEU A  65      -4.108  17.833   7.230  1.00  1.05           C  
ATOM    990  CD1 LEU A  65      -4.200  16.333   7.463  1.00  1.05           C  
ATOM    991  CD2 LEU A  65      -3.489  18.511   8.445  1.00  1.05           C  
ATOM    992  H   LEU A  65      -4.952  19.409   4.496  1.00  1.05           H  
ATOM    993  HA  LEU A  65      -2.871  20.163   6.429  1.00  1.05           H  
ATOM    994 1HB  LEU A  65      -3.642  17.533   5.208  1.00  1.05           H  
ATOM    995 2HB  LEU A  65      -2.240  17.712   6.248  1.00  1.05           H  
ATOM    996  HG  LEU A  65      -5.111  18.225   7.053  1.00  1.05           H  
ATOM    997 1HD1 LEU A  65      -4.825  16.137   8.335  1.00  1.05           H  
ATOM    998 2HD1 LEU A  65      -4.637  15.860   6.591  1.00  1.05           H  
ATOM    999 3HD1 LEU A  65      -3.204  15.929   7.637  1.00  1.05           H  
ATOM   1000 1HD2 LEU A  65      -4.108  18.323   9.324  1.00  1.05           H  
ATOM   1001 2HD2 LEU A  65      -2.486  18.108   8.616  1.00  1.05           H  
ATOM   1002 3HD2 LEU A  65      -3.423  19.584   8.270  1.00  1.05           H  
ATOM   1003  N   ARG A  66      -2.207  19.380   3.317  1.00  1.06           N  
ATOM   1004  CA  ARG A  66      -1.115  19.514   2.358  1.00  1.06           C  
ATOM   1005  C   ARG A  66      -0.516  20.925   2.420  1.00  1.06           C  
ATOM   1006  O   ARG A  66       0.709  21.099   2.441  1.00  1.06           O  
ATOM   1007  CB  ARG A  66      -1.593  19.197   0.953  1.00  1.06           C  
ATOM   1008  CG  ARG A  66      -0.522  19.259  -0.133  1.00  1.06           C  
ATOM   1009  CD  ARG A  66      -1.032  18.824  -1.494  1.00  1.06           C  
ATOM   1010  NE  ARG A  66      -1.365  17.388  -1.551  1.00  1.06           N  
ATOM   1011  CZ  ARG A  66      -2.612  16.870  -1.591  1.00  1.06           C  
ATOM   1012  NH1 ARG A  66      -3.655  17.669  -1.575  1.00  1.06           N  
ATOM   1013  NH2 ARG A  66      -2.777  15.559  -1.657  1.00  1.06           N  
ATOM   1014  H   ARG A  66      -3.123  19.019   3.040  1.00  1.06           H  
ATOM   1015  HA  ARG A  66      -0.339  18.797   2.621  1.00  1.06           H  
ATOM   1016 1HB  ARG A  66      -2.046  18.203   0.935  1.00  1.06           H  
ATOM   1017 2HB  ARG A  66      -2.362  19.913   0.676  1.00  1.06           H  
ATOM   1018 1HG  ARG A  66      -0.186  20.292  -0.220  1.00  1.06           H  
ATOM   1019 2HG  ARG A  66       0.309  18.646   0.145  1.00  1.06           H  
ATOM   1020 1HD  ARG A  66      -1.930  19.391  -1.737  1.00  1.06           H  
ATOM   1021 2HD  ARG A  66      -0.266  19.018  -2.242  1.00  1.06           H  
ATOM   1022  HE  ARG A  66      -0.583  16.730  -1.621  1.00  1.06           H  
ATOM   1023 1HH1 ARG A  66      -3.508  18.664  -1.542  1.00  1.06           H  
ATOM   1024 2HH1 ARG A  66      -4.591  17.283  -1.612  1.00  1.06           H  
ATOM   1025 1HH2 ARG A  66      -1.968  14.943  -1.670  1.00  1.06           H  
ATOM   1026 2HH2 ARG A  66      -3.706  15.167  -1.702  1.00  1.06           H  
ATOM   1027  N   ASN A  67      -1.384  21.941   2.486  1.00  1.09           N  
ATOM   1028  CA  ASN A  67      -0.929  23.319   2.564  1.00  1.09           C  
ATOM   1029  C   ASN A  67      -0.177  23.607   3.869  1.00  1.09           C  
ATOM   1030  O   ASN A  67       0.869  24.270   3.857  1.00  1.09           O  
ATOM   1031  CB  ASN A  67      -2.123  24.241   2.448  1.00  1.09           C  
ATOM   1032  CG  ASN A  67      -2.702  24.282   1.057  1.00  1.09           C  
ATOM   1033  OD1 ASN A  67      -2.042  23.937   0.068  1.00  1.09           O  
ATOM   1034  ND2 ASN A  67      -3.941  24.699   0.964  1.00  1.09           N  
ATOM   1035  H   ASN A  67      -2.386  21.752   2.458  1.00  1.09           H  
ATOM   1036  HA  ASN A  67      -0.243  23.504   1.738  1.00  1.09           H  
ATOM   1037 1HB  ASN A  67      -2.903  23.900   3.138  1.00  1.09           H  
ATOM   1038 2HB  ASN A  67      -1.838  25.247   2.749  1.00  1.09           H  
ATOM   1039 1HD2 ASN A  67      -4.387  24.745   0.071  1.00  1.09           H  
ATOM   1040 2HD2 ASN A  67      -4.439  24.964   1.788  1.00  1.09           H  
ATOM   1041  N   ASN A  68      -0.686  23.108   5.003  1.00  1.12           N  
ATOM   1042  CA  ASN A  68      -0.037  23.370   6.285  1.00  1.12           C  
ATOM   1043  C   ASN A  68       1.289  22.637   6.432  1.00  1.12           C  
ATOM   1044  O   ASN A  68       2.263  23.180   6.965  1.00  1.12           O  
ATOM   1045  CB  ASN A  68      -0.972  22.990   7.417  1.00  1.12           C  
ATOM   1046  CG  ASN A  68      -2.090  23.979   7.587  1.00  1.12           C  
ATOM   1047  OD1 ASN A  68      -1.957  25.152   7.213  1.00  1.12           O  
ATOM   1048  ND2 ASN A  68      -3.187  23.536   8.140  1.00  1.12           N  
ATOM   1049  H   ASN A  68      -1.558  22.571   4.990  1.00  1.12           H  
ATOM   1050  HA  ASN A  68       0.171  24.437   6.347  1.00  1.12           H  
ATOM   1051 1HB  ASN A  68      -1.400  22.006   7.213  1.00  1.12           H  
ATOM   1052 2HB  ASN A  68      -0.412  22.918   8.349  1.00  1.12           H  
ATOM   1053 1HD2 ASN A  68      -3.966  24.150   8.268  1.00  1.12           H  
ATOM   1054 2HD2 ASN A  68      -3.252  22.580   8.418  1.00  1.12           H  
ATOM   1055  N   LEU A  69       1.345  21.421   5.908  1.00  1.16           N  
ATOM   1056  CA  LEU A  69       2.527  20.593   6.014  1.00  1.16           C  
ATOM   1057  C   LEU A  69       3.641  21.245   5.197  1.00  1.16           C  
ATOM   1058  O   LEU A  69       4.774  21.380   5.670  1.00  1.16           O  
ATOM   1059  CB  LEU A  69       2.185  19.196   5.464  1.00  1.16           C  
ATOM   1060  CG  LEU A  69       1.093  18.371   6.297  1.00  1.16           C  
ATOM   1061  CD1 LEU A  69       0.649  17.123   5.548  1.00  1.16           C  
ATOM   1062  CD2 LEU A  69       1.611  18.040   7.557  1.00  1.16           C  
ATOM   1063  H   LEU A  69       0.520  21.044   5.458  1.00  1.16           H  
ATOM   1064  HA  LEU A  69       2.831  20.524   7.054  1.00  1.16           H  
ATOM   1065 1HB  LEU A  69       1.796  19.318   4.454  1.00  1.16           H  
ATOM   1066 2HB  LEU A  69       3.093  18.612   5.414  1.00  1.16           H  
ATOM   1067  HG  LEU A  69       0.244  18.982   6.467  1.00  1.16           H  
ATOM   1068 1HD1 LEU A  69      -0.106  16.608   6.127  1.00  1.16           H  
ATOM   1069 2HD1 LEU A  69       0.227  17.407   4.587  1.00  1.16           H  
ATOM   1070 3HD1 LEU A  69       1.494  16.467   5.401  1.00  1.16           H  
ATOM   1071 1HD2 LEU A  69       0.858  17.514   8.146  1.00  1.16           H  
ATOM   1072 2HD2 LEU A  69       2.488  17.417   7.451  1.00  1.16           H  
ATOM   1073 3HD2 LEU A  69       1.862  18.971   8.023  1.00  1.16           H  
ATOM   1074  N   ALA A  70       3.297  21.712   3.983  1.00  1.20           N  
ATOM   1075  CA  ALA A  70       4.246  22.391   3.101  1.00  1.20           C  
ATOM   1076  C   ALA A  70       4.710  23.734   3.664  1.00  1.20           C  
ATOM   1077  O   ALA A  70       5.902  24.076   3.601  1.00  1.20           O  
ATOM   1078  CB  ALA A  70       3.612  22.615   1.743  1.00  1.20           C  
ATOM   1079  H   ALA A  70       2.345  21.570   3.636  1.00  1.20           H  
ATOM   1080  HA  ALA A  70       5.119  21.749   2.991  1.00  1.20           H  
ATOM   1081 1HB  ALA A  70       4.327  23.092   1.078  1.00  1.20           H  
ATOM   1082 2HB  ALA A  70       3.304  21.656   1.325  1.00  1.20           H  
ATOM   1083 3HB  ALA A  70       2.733  23.255   1.857  1.00  1.20           H  
ATOM   1084  N   THR A  71       3.775  24.494   4.246  1.00  1.24           N  
ATOM   1085  CA  THR A  71       4.103  25.800   4.793  1.00  1.24           C  
ATOM   1086  C   THR A  71       5.112  25.667   5.908  1.00  1.24           C  
ATOM   1087  O   THR A  71       6.112  26.391   5.952  1.00  1.24           O  
ATOM   1088  CB  THR A  71       2.850  26.512   5.328  1.00  1.24           C  
ATOM   1089  OG1 THR A  71       1.926  26.735   4.251  1.00  1.24           O  
ATOM   1090  CG2 THR A  71       3.229  27.826   5.980  1.00  1.24           C  
ATOM   1091  H   THR A  71       2.801  24.189   4.271  1.00  1.24           H  
ATOM   1092  HA  THR A  71       4.543  26.408   4.003  1.00  1.24           H  
ATOM   1093  HB  THR A  71       2.369  25.872   6.068  1.00  1.24           H  
ATOM   1094  HG1 THR A  71       1.601  25.863   3.925  1.00  1.24           H  
ATOM   1095 1HG2 THR A  71       2.332  28.310   6.361  1.00  1.24           H  
ATOM   1096 2HG2 THR A  71       3.918  27.631   6.801  1.00  1.24           H  
ATOM   1097 3HG2 THR A  71       3.708  28.471   5.245  1.00  1.24           H  
ATOM   1098  N   ARG A  72       4.868  24.718   6.805  1.00  1.29           N  
ATOM   1099  CA  ARG A  72       5.770  24.540   7.914  1.00  1.29           C  
ATOM   1100  C   ARG A  72       7.091  23.947   7.486  1.00  1.29           C  
ATOM   1101  O   ARG A  72       8.123  24.335   8.027  1.00  1.29           O  
ATOM   1102  CB  ARG A  72       5.165  23.683   8.975  1.00  1.29           C  
ATOM   1103  CG  ARG A  72       4.376  24.427  10.028  1.00  1.29           C  
ATOM   1104  CD  ARG A  72       3.014  24.764   9.631  1.00  1.29           C  
ATOM   1105  NE  ARG A  72       2.314  25.351  10.747  1.00  1.29           N  
ATOM   1106  CZ  ARG A  72       1.093  25.919  10.685  1.00  1.29           C  
ATOM   1107  NH1 ARG A  72       0.458  25.995   9.533  1.00  1.29           N  
ATOM   1108  NH2 ARG A  72       0.536  26.402  11.781  1.00  1.29           N  
ATOM   1109  H   ARG A  72       4.030  24.137   6.731  1.00  1.29           H  
ATOM   1110  HA  ARG A  72       5.958  25.517   8.352  1.00  1.29           H  
ATOM   1111 1HB  ARG A  72       4.488  22.984   8.489  1.00  1.29           H  
ATOM   1112 2HB  ARG A  72       5.946  23.108   9.473  1.00  1.29           H  
ATOM   1113 1HG  ARG A  72       4.323  23.850  10.928  1.00  1.29           H  
ATOM   1114 2HG  ARG A  72       4.890  25.360  10.251  1.00  1.29           H  
ATOM   1115 1HD  ARG A  72       3.016  25.469   8.801  1.00  1.29           H  
ATOM   1116 2HD  ARG A  72       2.489  23.855   9.346  1.00  1.29           H  
ATOM   1117  HE  ARG A  72       2.794  25.291  11.664  1.00  1.29           H  
ATOM   1118 1HH1 ARG A  72       0.896  25.636   8.693  1.00  1.29           H  
ATOM   1119 2HH1 ARG A  72      -0.458  26.422   9.484  1.00  1.29           H  
ATOM   1120 1HH2 ARG A  72       1.029  26.343  12.664  1.00  1.29           H  
ATOM   1121 2HH2 ARG A  72      -0.376  26.828  11.737  1.00  1.29           H  
ATOM   1122  N   MET A  73       7.086  23.037   6.510  1.00  1.35           N  
ATOM   1123  CA  MET A  73       8.339  22.460   6.052  1.00  1.35           C  
ATOM   1124  C   MET A  73       9.241  23.561   5.516  1.00  1.35           C  
ATOM   1125  O   MET A  73      10.447  23.562   5.750  1.00  1.35           O  
ATOM   1126  CB  MET A  73       8.096  21.416   4.983  1.00  1.35           C  
ATOM   1127  CG  MET A  73       9.318  20.596   4.641  1.00  1.35           C  
ATOM   1128  SD  MET A  73       9.816  19.535   6.001  1.00  1.35           S  
ATOM   1129  CE  MET A  73      11.355  20.241   6.517  1.00  1.35           C  
ATOM   1130  H   MET A  73       6.212  22.709   6.096  1.00  1.35           H  
ATOM   1131  HA  MET A  73       8.838  21.992   6.898  1.00  1.35           H  
ATOM   1132 1HB  MET A  73       7.306  20.745   5.310  1.00  1.35           H  
ATOM   1133 2HB  MET A  73       7.745  21.907   4.072  1.00  1.35           H  
ATOM   1134 1HG  MET A  73       9.101  19.984   3.780  1.00  1.35           H  
ATOM   1135 2HG  MET A  73      10.150  21.258   4.393  1.00  1.35           H  
ATOM   1136 1HE  MET A  73      11.744  19.676   7.362  1.00  1.35           H  
ATOM   1137 2HE  MET A  73      12.071  20.204   5.696  1.00  1.35           H  
ATOM   1138 3HE  MET A  73      11.200  21.258   6.803  1.00  1.35           H  
ATOM   1139  N   THR A  74       8.659  24.512   4.793  1.00  1.43           N  
ATOM   1140  CA  THR A  74       9.443  25.619   4.284  1.00  1.43           C  
ATOM   1141  C   THR A  74       9.991  26.469   5.441  1.00  1.43           C  
ATOM   1142  O   THR A  74      11.187  26.755   5.510  1.00  1.43           O  
ATOM   1143  CB  THR A  74       8.584  26.501   3.365  1.00  1.43           C  
ATOM   1144  OG1 THR A  74       8.116  25.722   2.250  1.00  1.43           O  
ATOM   1145  CG2 THR A  74       9.404  27.674   2.860  1.00  1.43           C  
ATOM   1146  H   THR A  74       7.660  24.460   4.583  1.00  1.43           H  
ATOM   1147  HA  THR A  74      10.284  25.220   3.719  1.00  1.43           H  
ATOM   1148  HB  THR A  74       7.721  26.874   3.920  1.00  1.43           H  
ATOM   1149  HG1 THR A  74       7.460  25.069   2.575  1.00  1.43           H  
ATOM   1150 1HG2 THR A  74       8.787  28.294   2.211  1.00  1.43           H  
ATOM   1151 2HG2 THR A  74       9.748  28.265   3.709  1.00  1.43           H  
ATOM   1152 3HG2 THR A  74      10.263  27.305   2.302  1.00  1.43           H  
ATOM   1153  N   LYS A  75       9.127  26.828   6.395  1.00  1.54           N  
ATOM   1154  CA  LYS A  75       9.548  27.647   7.535  1.00  1.54           C  
ATOM   1155  C   LYS A  75      10.594  26.947   8.404  1.00  1.54           C  
ATOM   1156  O   LYS A  75      11.493  27.589   8.963  1.00  1.54           O  
ATOM   1157  CB  LYS A  75       8.340  28.035   8.383  1.00  1.54           C  
ATOM   1158  CG  LYS A  75       7.409  29.052   7.714  1.00  1.54           C  
ATOM   1159  CD  LYS A  75       6.220  29.395   8.601  1.00  1.54           C  
ATOM   1160  CE  LYS A  75       5.323  30.438   7.943  1.00  1.54           C  
ATOM   1161  NZ  LYS A  75       4.147  30.782   8.796  1.00  1.54           N  
ATOM   1162  H   LYS A  75       8.145  26.559   6.311  1.00  1.54           H  
ATOM   1163  HA  LYS A  75       9.998  28.560   7.146  1.00  1.54           H  
ATOM   1164 1HB  LYS A  75       7.758  27.141   8.601  1.00  1.54           H  
ATOM   1165 2HB  LYS A  75       8.675  28.449   9.332  1.00  1.54           H  
ATOM   1166 1HG  LYS A  75       7.962  29.963   7.491  1.00  1.54           H  
ATOM   1167 2HG  LYS A  75       7.041  28.635   6.777  1.00  1.54           H  
ATOM   1168 1HD  LYS A  75       5.635  28.490   8.780  1.00  1.54           H  
ATOM   1169 2HD  LYS A  75       6.572  29.778   9.557  1.00  1.54           H  
ATOM   1170 1HE  LYS A  75       5.901  31.342   7.760  1.00  1.54           H  
ATOM   1171 2HE  LYS A  75       4.968  30.049   6.992  1.00  1.54           H  
ATOM   1172 1HZ  LYS A  75       3.580  31.473   8.326  1.00  1.54           H  
ATOM   1173 2HZ  LYS A  75       3.595  29.954   8.966  1.00  1.54           H  
ATOM   1174 3HZ  LYS A  75       4.470  31.156   9.677  1.00  1.54           H  
ATOM   1175  N   ALA A  76      10.509  25.621   8.458  1.00  1.67           N  
ATOM   1176  CA  ALA A  76      11.363  24.747   9.248  1.00  1.67           C  
ATOM   1177  C   ALA A  76      12.829  24.921   8.936  1.00  1.67           C  
ATOM   1178  O   ALA A  76      13.682  24.693   9.791  1.00  1.67           O  
ATOM   1179  CB  ALA A  76      11.000  23.295   8.971  1.00  1.67           C  
ATOM   1180  H   ALA A  76       9.744  25.176   7.963  1.00  1.67           H  
ATOM   1181  HA  ALA A  76      11.207  24.988  10.296  1.00  1.67           H  
ATOM   1182 1HB  ALA A  76      11.606  22.621   9.534  1.00  1.67           H  
ATOM   1183 2HB  ALA A  76       9.956  23.120   9.207  1.00  1.67           H  
ATOM   1184 3HB  ALA A  76      11.171  23.117   7.948  1.00  1.67           H  
ATOM   1185  N   VAL A  77      13.142  25.297   7.711  1.00  1.80           N  
ATOM   1186  CA  VAL A  77      14.524  25.395   7.313  1.00  1.80           C  
ATOM   1187  C   VAL A  77      14.954  26.846   7.082  1.00  1.80           C  
ATOM   1188  O   VAL A  77      15.993  27.106   6.470  1.00  1.80           O  
ATOM   1189  CB  VAL A  77      14.726  24.516   6.065  1.00  1.80           C  
ATOM   1190  CG1 VAL A  77      14.472  23.030   6.425  1.00  1.80           C  
ATOM   1191  CG2 VAL A  77      13.743  24.939   4.997  1.00  1.80           C  
ATOM   1192  H   VAL A  77      12.409  25.537   7.035  1.00  1.80           H  
ATOM   1193  HA  VAL A  77      15.141  24.982   8.110  1.00  1.80           H  
ATOM   1194  HB  VAL A  77      15.748  24.622   5.706  1.00  1.80           H  
ATOM   1195 1HG1 VAL A  77      14.612  22.407   5.544  1.00  1.80           H  
ATOM   1196 2HG1 VAL A  77      15.168  22.724   7.196  1.00  1.80           H  
ATOM   1197 3HG1 VAL A  77      13.452  22.908   6.788  1.00  1.80           H  
ATOM   1198 1HG2 VAL A  77      13.875  24.323   4.111  1.00  1.80           H  
ATOM   1199 2HG2 VAL A  77      12.732  24.811   5.379  1.00  1.80           H  
ATOM   1200 3HG2 VAL A  77      13.905  25.986   4.741  1.00  1.80           H  
ATOM   1201  N   GLY A  78      14.160  27.797   7.597  1.00  1.89           N  
ATOM   1202  CA  GLY A  78      14.454  29.224   7.461  1.00  1.89           C  
ATOM   1203  C   GLY A  78      15.341  29.841   8.565  1.00  1.89           C  
ATOM   1204  O   GLY A  78      15.618  31.041   8.533  1.00  1.89           O  
ATOM   1205  H   GLY A  78      13.310  27.532   8.097  1.00  1.89           H  
ATOM   1206 1HA  GLY A  78      14.925  29.391   6.493  1.00  1.89           H  
ATOM   1207 2HA  GLY A  78      13.507  29.763   7.432  1.00  1.89           H  
ATOM   1208  N   GLN A  79      15.765  29.049   9.552  1.00  1.89           N  
ATOM   1209  CA  GLN A  79      16.597  29.560  10.653  1.00  1.89           C  
ATOM   1210  C   GLN A  79      17.262  28.427  11.419  1.00  1.89           C  
ATOM   1211  O   GLN A  79      16.815  27.284  11.337  1.00  1.89           O  
ATOM   1212  CB  GLN A  79      15.795  30.399  11.650  1.00  1.89           C  
ATOM   1213  CG  GLN A  79      14.750  29.634  12.400  1.00  1.89           C  
ATOM   1214  CD  GLN A  79      14.034  30.503  13.407  1.00  1.89           C  
ATOM   1215  OE1 GLN A  79      14.639  30.893  14.415  1.00  1.89           O  
ATOM   1216  NE2 GLN A  79      12.763  30.811  13.155  1.00  1.89           N  
ATOM   1217  H   GLN A  79      15.510  28.073   9.532  1.00  1.89           H  
ATOM   1218  HA  GLN A  79      17.386  30.180  10.228  1.00  1.89           H  
ATOM   1219 1HB  GLN A  79      16.473  30.838  12.380  1.00  1.89           H  
ATOM   1220 2HB  GLN A  79      15.303  31.221  11.128  1.00  1.89           H  
ATOM   1221 1HG  GLN A  79      14.015  29.243  11.695  1.00  1.89           H  
ATOM   1222 2HG  GLN A  79      15.235  28.812  12.928  1.00  1.89           H  
ATOM   1223 1HE2 GLN A  79      12.250  31.386  13.795  1.00  1.89           H  
ATOM   1224 2HE2 GLN A  79      12.317  30.469  12.325  1.00  1.89           H  
ATOM   1225  N   ASP A  80      18.297  28.753  12.204  1.00  1.79           N  
ATOM   1226  CA  ASP A  80      18.953  27.738  13.026  1.00  1.79           C  
ATOM   1227  C   ASP A  80      18.499  27.651  14.497  1.00  1.79           C  
ATOM   1228  O   ASP A  80      18.400  26.564  15.064  1.00  1.79           O  
ATOM   1229  CB  ASP A  80      20.465  27.937  12.989  1.00  1.79           C  
ATOM   1230  CG  ASP A  80      21.048  27.751  11.581  1.00  1.79           C  
ATOM   1231  OD1 ASP A  80      20.832  26.703  11.005  1.00  1.79           O  
ATOM   1232  OD2 ASP A  80      21.676  28.649  11.087  1.00  1.79           O  
ATOM   1233  H   ASP A  80      18.632  29.706  12.220  1.00  1.79           H  
ATOM   1234  HA  ASP A  80      18.750  26.795  12.554  1.00  1.79           H  
ATOM   1235 1HB  ASP A  80      20.712  28.936  13.350  1.00  1.79           H  
ATOM   1236 2HB  ASP A  80      20.937  27.218  13.662  1.00  1.79           H  
ATOM   1237  N   THR A  81      18.165  28.779  15.109  1.00  1.62           N  
ATOM   1238  CA  THR A  81      17.842  28.785  16.540  1.00  1.62           C  
ATOM   1239  C   THR A  81      16.670  27.873  16.892  1.00  1.62           C  
ATOM   1240  O   THR A  81      16.686  27.153  17.891  1.00  1.62           O  
ATOM   1241  CB  THR A  81      17.516  30.213  17.013  1.00  1.62           C  
ATOM   1242  OG1 THR A  81      18.666  31.057  16.838  1.00  1.62           O  
ATOM   1243  CG2 THR A  81      17.104  30.203  18.471  1.00  1.62           C  
ATOM   1244  H   THR A  81      18.196  29.650  14.603  1.00  1.62           H  
ATOM   1245  HA  THR A  81      18.716  28.433  17.088  1.00  1.62           H  
ATOM   1246  HB  THR A  81      16.692  30.610  16.415  1.00  1.62           H  
ATOM   1247  HG1 THR A  81      18.444  31.954  17.104  1.00  1.62           H  
ATOM   1248 1HG2 THR A  81      16.871  31.218  18.788  1.00  1.62           H  
ATOM   1249 2HG2 THR A  81      16.224  29.571  18.594  1.00  1.62           H  
ATOM   1250 3HG2 THR A  81      17.919  29.811  19.077  1.00  1.62           H  
ATOM   1251  N   ALA A  82      15.650  27.917  16.060  1.00  1.43           N  
ATOM   1252  CA  ALA A  82      14.414  27.185  16.253  1.00  1.43           C  
ATOM   1253  C   ALA A  82      14.465  25.727  15.788  1.00  1.43           C  
ATOM   1254  O   ALA A  82      13.437  25.053  15.839  1.00  1.43           O  
ATOM   1255  CB  ALA A  82      13.291  27.890  15.529  1.00  1.43           C  
ATOM   1256  H   ALA A  82      15.733  28.524  15.257  1.00  1.43           H  
ATOM   1257  HA  ALA A  82      14.198  27.185  17.323  1.00  1.43           H  
ATOM   1258 1HB  ALA A  82      12.353  27.368  15.718  1.00  1.43           H  
ATOM   1259 2HB  ALA A  82      13.216  28.917  15.886  1.00  1.43           H  
ATOM   1260 3HB  ALA A  82      13.495  27.884  14.467  1.00  1.43           H  
ATOM   1261  N   MET A  83      15.611  25.228  15.318  1.00  1.25           N  
ATOM   1262  CA  MET A  83      15.683  23.854  14.803  1.00  1.25           C  
ATOM   1263  C   MET A  83      15.236  22.724  15.736  1.00  1.25           C  
ATOM   1264  O   MET A  83      14.617  21.756  15.284  1.00  1.25           O  
ATOM   1265  CB  MET A  83      17.084  23.586  14.333  1.00  1.25           C  
ATOM   1266  CG  MET A  83      17.436  24.257  13.079  1.00  1.25           C  
ATOM   1267  SD  MET A  83      19.162  24.091  12.731  1.00  1.25           S  
ATOM   1268  CE  MET A  83      19.189  22.396  12.616  1.00  1.25           C  
ATOM   1269  H   MET A  83      16.463  25.796  15.306  1.00  1.25           H  
ATOM   1270  HA  MET A  83      15.047  23.818  13.920  1.00  1.25           H  
ATOM   1271 1HB  MET A  83      17.766  23.967  15.082  1.00  1.25           H  
ATOM   1272 2HB  MET A  83      17.265  22.545  14.242  1.00  1.25           H  
ATOM   1273 1HG  MET A  83      16.874  23.822  12.266  1.00  1.25           H  
ATOM   1274 2HG  MET A  83      17.169  25.300  13.142  1.00  1.25           H  
ATOM   1275 1HE  MET A  83      20.176  22.089  12.440  1.00  1.25           H  
ATOM   1276 2HE  MET A  83      18.850  21.987  13.552  1.00  1.25           H  
ATOM   1277 3HE  MET A  83      18.551  22.066  11.817  1.00  1.25           H  
ATOM   1278  N   ILE A  84      15.502  22.812  17.030  1.00  1.11           N  
ATOM   1279  CA  ILE A  84      15.058  21.711  17.885  1.00  1.11           C  
ATOM   1280  C   ILE A  84      13.520  21.723  17.971  1.00  1.11           C  
ATOM   1281  O   ILE A  84      12.855  20.694  17.780  1.00  1.11           O  
ATOM   1282  CB  ILE A  84      15.686  21.812  19.278  1.00  1.11           C  
ATOM   1283  CG1 ILE A  84      17.209  21.618  19.169  1.00  1.11           C  
ATOM   1284  CG2 ILE A  84      15.117  20.735  20.173  1.00  1.11           C  
ATOM   1285  CD1 ILE A  84      17.965  21.965  20.430  1.00  1.11           C  
ATOM   1286  H   ILE A  84      16.003  23.609  17.403  1.00  1.11           H  
ATOM   1287  HA  ILE A  84      15.369  20.769  17.436  1.00  1.11           H  
ATOM   1288  HB  ILE A  84      15.489  22.796  19.704  1.00  1.11           H  
ATOM   1289 1HG1 ILE A  84      17.411  20.581  18.927  1.00  1.11           H  
ATOM   1290 2HG1 ILE A  84      17.586  22.245  18.358  1.00  1.11           H  
ATOM   1291 1HG2 ILE A  84      15.570  20.801  21.162  1.00  1.11           H  
ATOM   1292 2HG2 ILE A  84      14.037  20.862  20.260  1.00  1.11           H  
ATOM   1293 3HG2 ILE A  84      15.340  19.769  19.736  1.00  1.11           H  
ATOM   1294 1HD1 ILE A  84      19.030  21.808  20.275  1.00  1.11           H  
ATOM   1295 2HD1 ILE A  84      17.790  23.011  20.681  1.00  1.11           H  
ATOM   1296 3HD1 ILE A  84      17.622  21.329  21.249  1.00  1.11           H  
ATOM   1297  N   ASP A  85      12.961  22.919  18.216  1.00  1.02           N  
ATOM   1298  CA  ASP A  85      11.512  23.108  18.300  1.00  1.02           C  
ATOM   1299  C   ASP A  85      10.855  22.752  16.972  1.00  1.02           C  
ATOM   1300  O   ASP A  85       9.753  22.195  16.935  1.00  1.02           O  
ATOM   1301  CB  ASP A  85      11.171  24.555  18.660  1.00  1.02           C  
ATOM   1302  CG  ASP A  85      11.503  24.922  20.109  1.00  1.02           C  
ATOM   1303  OD1 ASP A  85      11.755  24.037  20.894  1.00  1.02           O  
ATOM   1304  OD2 ASP A  85      11.504  26.092  20.413  1.00  1.02           O  
ATOM   1305  H   ASP A  85      13.565  23.718  18.341  1.00  1.02           H  
ATOM   1306  HA  ASP A  85      11.116  22.447  19.071  1.00  1.02           H  
ATOM   1307 1HB  ASP A  85      11.722  25.228  17.995  1.00  1.02           H  
ATOM   1308 2HB  ASP A  85      10.110  24.730  18.490  1.00  1.02           H  
ATOM   1309  N   THR A  86      11.553  23.053  15.884  1.00  0.97           N  
ATOM   1310  CA  THR A  86      11.091  22.757  14.550  1.00  0.97           C  
ATOM   1311  C   THR A  86      10.912  21.272  14.341  1.00  0.97           C  
ATOM   1312  O   THR A  86       9.888  20.857  13.801  1.00  0.97           O  
ATOM   1313  CB  THR A  86      12.046  23.297  13.512  1.00  0.97           C  
ATOM   1314  OG1 THR A  86      12.095  24.727  13.592  1.00  0.97           O  
ATOM   1315  CG2 THR A  86      11.644  22.880  12.220  1.00  0.97           C  
ATOM   1316  H   THR A  86      12.437  23.539  15.983  1.00  0.97           H  
ATOM   1317  HA  THR A  86      10.122  23.235  14.409  1.00  0.97           H  
ATOM   1318  HB  THR A  86      13.023  22.902  13.698  1.00  0.97           H  
ATOM   1319  HG1 THR A  86      12.371  24.980  14.491  1.00  0.97           H  
ATOM   1320 1HG2 THR A  86      12.367  23.276  11.534  1.00  0.97           H  
ATOM   1321 2HG2 THR A  86      11.633  21.790  12.164  1.00  0.97           H  
ATOM   1322 3HG2 THR A  86      10.651  23.267  11.998  1.00  0.97           H  
ATOM   1323  N   LEU A  87      11.867  20.442  14.776  1.00  0.94           N  
ATOM   1324  CA  LEU A  87      11.617  19.019  14.596  1.00  0.94           C  
ATOM   1325  C   LEU A  87      10.386  18.595  15.371  1.00  0.94           C  
ATOM   1326  O   LEU A  87       9.616  17.751  14.911  1.00  0.94           O  
ATOM   1327  CB  LEU A  87      12.763  18.119  15.031  1.00  0.94           C  
ATOM   1328  CG  LEU A  87      13.978  18.084  14.212  1.00  0.94           C  
ATOM   1329  CD1 LEU A  87      14.953  17.099  14.888  1.00  0.94           C  
ATOM   1330  CD2 LEU A  87      13.638  17.658  12.783  1.00  0.94           C  
ATOM   1331  H   LEU A  87      12.730  20.801  15.193  1.00  0.94           H  
ATOM   1332  HA  LEU A  87      11.435  18.836  13.539  1.00  0.94           H  
ATOM   1333 1HB  LEU A  87      13.074  18.447  16.022  1.00  0.94           H  
ATOM   1334 2HB  LEU A  87      12.389  17.101  15.113  1.00  0.94           H  
ATOM   1335  HG  LEU A  87      14.429  19.074  14.193  1.00  0.94           H  
ATOM   1336 1HD1 LEU A  87      15.862  17.024  14.319  1.00  0.94           H  
ATOM   1337 2HD1 LEU A  87      15.176  17.440  15.898  1.00  0.94           H  
ATOM   1338 3HD1 LEU A  87      14.492  16.123  14.932  1.00  0.94           H  
ATOM   1339 1HD2 LEU A  87      14.550  17.627  12.184  1.00  0.94           H  
ATOM   1340 2HD2 LEU A  87      13.186  16.686  12.792  1.00  0.94           H  
ATOM   1341 3HD2 LEU A  87      12.942  18.373  12.351  1.00  0.94           H  
ATOM   1342  N   HIS A  88      10.166  19.183  16.543  1.00  0.93           N  
ATOM   1343  CA  HIS A  88       8.975  18.830  17.304  1.00  0.93           C  
ATOM   1344  C   HIS A  88       7.725  19.165  16.465  1.00  0.93           C  
ATOM   1345  O   HIS A  88       6.820  18.330  16.313  1.00  0.93           O  
ATOM   1346  CB  HIS A  88       8.947  19.558  18.655  1.00  0.93           C  
ATOM   1347  CG  HIS A  88       7.784  19.202  19.532  1.00  0.93           C  
ATOM   1348  ND1 HIS A  88       7.712  18.011  20.236  1.00  0.93           N  
ATOM   1349  CD2 HIS A  88       6.648  19.878  19.819  1.00  0.93           C  
ATOM   1350  CE1 HIS A  88       6.580  17.977  20.920  1.00  0.93           C  
ATOM   1351  NE2 HIS A  88       5.917  19.097  20.685  1.00  0.93           N  
ATOM   1352  H   HIS A  88      10.840  19.862  16.910  1.00  0.93           H  
ATOM   1353  HA  HIS A  88       8.970  17.760  17.501  1.00  0.93           H  
ATOM   1354 1HB  HIS A  88       9.873  19.352  19.195  1.00  0.93           H  
ATOM   1355 2HB  HIS A  88       8.904  20.620  18.498  1.00  0.93           H  
ATOM   1356  HD2 HIS A  88       6.369  20.860  19.434  1.00  0.93           H  
ATOM   1357  HE1 HIS A  88       6.250  17.164  21.565  1.00  0.93           H  
ATOM   1358  HE2 HIS A  88       5.018  19.344  21.074  1.00  0.93           H  
ATOM   1359  N   GLU A  89       7.665  20.388  15.916  1.00  0.92           N  
ATOM   1360  CA  GLU A  89       6.499  20.769  15.115  1.00  0.92           C  
ATOM   1361  C   GLU A  89       6.340  19.868  13.884  1.00  0.92           C  
ATOM   1362  O   GLU A  89       5.233  19.413  13.597  1.00  0.92           O  
ATOM   1363  CB  GLU A  89       6.557  22.242  14.679  1.00  0.92           C  
ATOM   1364  CG  GLU A  89       5.266  22.726  13.942  1.00  0.92           C  
ATOM   1365  CD  GLU A  89       5.231  24.229  13.629  1.00  0.92           C  
ATOM   1366  OE1 GLU A  89       6.208  24.896  13.869  1.00  0.92           O  
ATOM   1367  OE2 GLU A  89       4.193  24.704  13.179  1.00  0.92           O  
ATOM   1368  H   GLU A  89       8.431  21.047  16.074  1.00  0.92           H  
ATOM   1369  HA  GLU A  89       5.612  20.644  15.735  1.00  0.92           H  
ATOM   1370 1HB  GLU A  89       6.720  22.875  15.551  1.00  0.92           H  
ATOM   1371 2HB  GLU A  89       7.407  22.385  14.007  1.00  0.92           H  
ATOM   1372 1HG  GLU A  89       5.188  22.177  13.002  1.00  0.92           H  
ATOM   1373 2HG  GLU A  89       4.400  22.468  14.548  1.00  0.92           H  
ATOM   1374  N   VAL A  90       7.440  19.564  13.186  1.00  0.92           N  
ATOM   1375  CA  VAL A  90       7.375  18.726  11.988  1.00  0.92           C  
ATOM   1376  C   VAL A  90       6.896  17.324  12.364  1.00  0.92           C  
ATOM   1377  O   VAL A  90       6.102  16.710  11.646  1.00  0.92           O  
ATOM   1378  CB  VAL A  90       8.710  18.686  11.223  1.00  0.92           C  
ATOM   1379  CG1 VAL A  90       8.607  17.668  10.102  1.00  0.92           C  
ATOM   1380  CG2 VAL A  90       9.030  20.079  10.633  1.00  0.92           C  
ATOM   1381  H   VAL A  90       8.334  19.954  13.477  1.00  0.92           H  
ATOM   1382  HA  VAL A  90       6.650  19.153  11.317  1.00  0.92           H  
ATOM   1383  HB  VAL A  90       9.505  18.376  11.906  1.00  0.92           H  
ATOM   1384 1HG1 VAL A  90       9.549  17.629   9.569  1.00  0.92           H  
ATOM   1385 2HG1 VAL A  90       8.381  16.703  10.523  1.00  0.92           H  
ATOM   1386 3HG1 VAL A  90       7.810  17.956   9.411  1.00  0.92           H  
ATOM   1387 1HG2 VAL A  90       9.979  20.045  10.094  1.00  0.92           H  
ATOM   1388 2HG2 VAL A  90       8.233  20.376   9.948  1.00  0.92           H  
ATOM   1389 3HG2 VAL A  90       9.099  20.807  11.438  1.00  0.92           H  
ATOM   1390  N   THR A  91       7.376  16.808  13.492  1.00  0.92           N  
ATOM   1391  CA  THR A  91       6.949  15.508  13.975  1.00  0.92           C  
ATOM   1392  C   THR A  91       5.434  15.513  14.154  1.00  0.92           C  
ATOM   1393  O   THR A  91       4.747  14.613  13.662  1.00  0.92           O  
ATOM   1394  CB  THR A  91       7.627  15.189  15.322  1.00  0.92           C  
ATOM   1395  OG1 THR A  91       9.049  15.148  15.142  1.00  0.92           O  
ATOM   1396  CG2 THR A  91       7.154  13.888  15.868  1.00  0.92           C  
ATOM   1397  H   THR A  91       8.057  17.329  14.040  1.00  0.92           H  
ATOM   1398  HA  THR A  91       7.212  14.748  13.243  1.00  0.92           H  
ATOM   1399  HB  THR A  91       7.390  15.967  16.035  1.00  0.92           H  
ATOM   1400  HG1 THR A  91       9.356  16.044  14.870  1.00  0.92           H  
ATOM   1401 1HG2 THR A  91       7.646  13.689  16.818  1.00  0.92           H  
ATOM   1402 2HG2 THR A  91       6.072  13.920  16.016  1.00  0.92           H  
ATOM   1403 3HG2 THR A  91       7.397  13.132  15.177  1.00  0.92           H  
ATOM   1404  N   THR A  92       4.910  16.568  14.795  1.00  0.93           N  
ATOM   1405  CA  THR A  92       3.474  16.702  15.023  1.00  0.93           C  
ATOM   1406  C   THR A  92       2.720  16.743  13.699  1.00  0.93           C  
ATOM   1407  O   THR A  92       1.687  16.093  13.541  1.00  0.93           O  
ATOM   1408  CB  THR A  92       3.145  17.975  15.823  1.00  0.93           C  
ATOM   1409  OG1 THR A  92       3.774  17.910  17.115  1.00  0.93           O  
ATOM   1410  CG2 THR A  92       1.637  18.108  15.981  1.00  0.93           C  
ATOM   1411  H   THR A  92       5.541  17.280  15.168  1.00  0.93           H  
ATOM   1412  HA  THR A  92       3.129  15.835  15.587  1.00  0.93           H  
ATOM   1413  HB  THR A  92       3.520  18.844  15.294  1.00  0.93           H  
ATOM   1414  HG1 THR A  92       4.745  17.897  16.995  1.00  0.93           H  
ATOM   1415 1HG2 THR A  92       1.407  19.013  16.540  1.00  0.93           H  
ATOM   1416 2HG2 THR A  92       1.169  18.165  14.992  1.00  0.93           H  
ATOM   1417 3HG2 THR A  92       1.247  17.242  16.514  1.00  0.93           H  
ATOM   1418  N   LEU A  93       3.244  17.498  12.738  1.00  0.92           N  
ATOM   1419  CA  LEU A  93       2.599  17.611  11.443  1.00  0.92           C  
ATOM   1420  C   LEU A  93       2.510  16.264  10.752  1.00  0.92           C  
ATOM   1421  O   LEU A  93       1.474  15.926  10.163  1.00  0.92           O  
ATOM   1422  CB  LEU A  93       3.393  18.583  10.594  1.00  0.92           C  
ATOM   1423  CG  LEU A  93       3.296  19.995  11.007  1.00  0.92           C  
ATOM   1424  CD1 LEU A  93       4.233  20.761  10.224  1.00  0.92           C  
ATOM   1425  CD2 LEU A  93       1.885  20.518  10.807  1.00  0.92           C  
ATOM   1426  H   LEU A  93       4.091  18.032  12.933  1.00  0.92           H  
ATOM   1427  HA  LEU A  93       1.594  17.999  11.590  1.00  0.92           H  
ATOM   1428 1HB  LEU A  93       4.435  18.311  10.682  1.00  0.92           H  
ATOM   1429 2HB  LEU A  93       3.146  18.490   9.606  1.00  0.92           H  
ATOM   1430  HG  LEU A  93       3.560  20.085  12.050  1.00  0.92           H  
ATOM   1431 1HD1 LEU A  93       4.153  21.741  10.561  1.00  0.92           H  
ATOM   1432 2HD1 LEU A  93       5.227  20.415  10.367  1.00  0.92           H  
ATOM   1433 3HD1 LEU A  93       3.977  20.692   9.171  1.00  0.92           H  
ATOM   1434 1HD2 LEU A  93       1.842  21.563  11.120  1.00  0.92           H  
ATOM   1435 2HD2 LEU A  93       1.605  20.450   9.762  1.00  0.92           H  
ATOM   1436 3HD2 LEU A  93       1.191  19.929  11.409  1.00  0.92           H  
ATOM   1437  N   PHE A  94       3.556  15.457  10.863  1.00  0.91           N  
ATOM   1438  CA  PHE A  94       3.472  14.129  10.304  1.00  0.91           C  
ATOM   1439  C   PHE A  94       2.444  13.288  11.022  1.00  0.91           C  
ATOM   1440  O   PHE A  94       1.723  12.537  10.373  1.00  0.91           O  
ATOM   1441  CB  PHE A  94       4.786  13.414  10.329  1.00  0.91           C  
ATOM   1442  CG  PHE A  94       5.650  13.689   9.184  1.00  0.91           C  
ATOM   1443  CD1 PHE A  94       6.819  14.310   9.350  1.00  0.91           C  
ATOM   1444  CD2 PHE A  94       5.278  13.293   7.920  1.00  0.91           C  
ATOM   1445  CE1 PHE A  94       7.643  14.545   8.296  1.00  0.91           C  
ATOM   1446  CE2 PHE A  94       6.095  13.526   6.855  1.00  0.91           C  
ATOM   1447  CZ  PHE A  94       7.287  14.155   7.046  1.00  0.91           C  
ATOM   1448  H   PHE A  94       4.408  15.777  11.330  1.00  0.91           H  
ATOM   1449  HA  PHE A  94       3.167  14.220   9.263  1.00  0.91           H  
ATOM   1450 1HB  PHE A  94       5.325  13.702  11.236  1.00  0.91           H  
ATOM   1451 2HB  PHE A  94       4.601  12.377  10.390  1.00  0.91           H  
ATOM   1452  HD1 PHE A  94       7.093  14.622  10.348  1.00  0.91           H  
ATOM   1453  HD2 PHE A  94       4.323  12.786   7.779  1.00  0.91           H  
ATOM   1454  HE1 PHE A  94       8.575  15.042   8.467  1.00  0.91           H  
ATOM   1455  HE2 PHE A  94       5.791  13.219   5.864  1.00  0.91           H  
ATOM   1456  HZ  PHE A  94       7.939  14.354   6.207  1.00  0.91           H  
ATOM   1457  N   GLU A  95       2.343  13.414  12.349  1.00  0.90           N  
ATOM   1458  CA  GLU A  95       1.338  12.626  13.049  1.00  0.90           C  
ATOM   1459  C   GLU A  95      -0.060  13.020  12.557  1.00  0.90           C  
ATOM   1460  O   GLU A  95      -0.915  12.156  12.354  1.00  0.90           O  
ATOM   1461  CB  GLU A  95       1.449  12.780  14.577  1.00  0.90           C  
ATOM   1462  CG  GLU A  95       2.685  12.106  15.214  1.00  0.90           C  
ATOM   1463  CD  GLU A  95       2.725  12.247  16.735  1.00  0.90           C  
ATOM   1464  OE1 GLU A  95       1.886  12.928  17.279  1.00  0.90           O  
ATOM   1465  OE2 GLU A  95       3.589  11.657  17.349  1.00  0.90           O  
ATOM   1466  H   GLU A  95       2.977  14.032  12.858  1.00  0.90           H  
ATOM   1467  HA  GLU A  95       1.498  11.575  12.809  1.00  0.90           H  
ATOM   1468 1HB  GLU A  95       1.485  13.838  14.829  1.00  0.90           H  
ATOM   1469 2HB  GLU A  95       0.558  12.364  15.045  1.00  0.90           H  
ATOM   1470 1HG  GLU A  95       2.679  11.047  14.955  1.00  0.90           H  
ATOM   1471 2HG  GLU A  95       3.584  12.549  14.788  1.00  0.90           H  
ATOM   1472  N   ASP A  96      -0.293  14.320  12.310  1.00  0.89           N  
ATOM   1473  CA  ASP A  96      -1.599  14.731  11.792  1.00  0.89           C  
ATOM   1474  C   ASP A  96      -1.851  14.115  10.414  1.00  0.89           C  
ATOM   1475  O   ASP A  96      -2.951  13.626  10.131  1.00  0.89           O  
ATOM   1476  CB  ASP A  96      -1.715  16.261  11.689  1.00  0.89           C  
ATOM   1477  CG  ASP A  96      -1.873  16.999  13.049  1.00  0.89           C  
ATOM   1478  OD1 ASP A  96      -2.142  16.361  14.045  1.00  0.89           O  
ATOM   1479  OD2 ASP A  96      -1.756  18.207  13.054  1.00  0.89           O  
ATOM   1480  H   ASP A  96       0.436  15.007  12.511  1.00  0.89           H  
ATOM   1481  HA  ASP A  96      -2.367  14.371  12.475  1.00  0.89           H  
ATOM   1482 1HB  ASP A  96      -0.820  16.647  11.197  1.00  0.89           H  
ATOM   1483 2HB  ASP A  96      -2.563  16.516  11.053  1.00  0.89           H  
ATOM   1484  N   ALA A  97      -0.816  14.097   9.568  1.00  0.87           N  
ATOM   1485  CA  ALA A  97      -0.936  13.499   8.246  1.00  0.87           C  
ATOM   1486  C   ALA A  97      -1.217  12.001   8.350  1.00  0.87           C  
ATOM   1487  O   ALA A  97      -2.077  11.480   7.638  1.00  0.87           O  
ATOM   1488  CB  ALA A  97       0.326  13.736   7.454  1.00  0.87           C  
ATOM   1489  H   ALA A  97       0.065  14.533   9.847  1.00  0.87           H  
ATOM   1490  HA  ALA A  97      -1.773  13.970   7.734  1.00  0.87           H  
ATOM   1491 1HB  ALA A  97       0.225  13.313   6.464  1.00  0.87           H  
ATOM   1492 2HB  ALA A  97       0.510  14.797   7.382  1.00  0.87           H  
ATOM   1493 3HB  ALA A  97       1.157  13.267   7.968  1.00  0.87           H  
ATOM   1494  N   GLN A  98      -0.544  11.317   9.289  1.00  0.85           N  
ATOM   1495  CA  GLN A  98      -0.763   9.887   9.476  1.00  0.85           C  
ATOM   1496  C   GLN A  98      -2.179   9.640   9.934  1.00  0.85           C  
ATOM   1497  O   GLN A  98      -2.822   8.696   9.477  1.00  0.85           O  
ATOM   1498  CB  GLN A  98       0.191   9.281  10.522  1.00  0.85           C  
ATOM   1499  CG  GLN A  98       1.662   9.140  10.137  1.00  0.85           C  
ATOM   1500  CD  GLN A  98       2.464   8.614  11.343  1.00  0.85           C  
ATOM   1501  OE1 GLN A  98       2.166   8.975  12.484  1.00  0.85           O  
ATOM   1502  NE2 GLN A  98       3.446   7.758  11.116  1.00  0.85           N  
ATOM   1503  H   GLN A  98       0.151  11.796   9.856  1.00  0.85           H  
ATOM   1504  HA  GLN A  98      -0.621   9.378   8.527  1.00  0.85           H  
ATOM   1505 1HB  GLN A  98       0.151   9.894  11.422  1.00  0.85           H  
ATOM   1506 2HB  GLN A  98      -0.169   8.294  10.797  1.00  0.85           H  
ATOM   1507 1HG  GLN A  98       1.762   8.431   9.315  1.00  0.85           H  
ATOM   1508 2HG  GLN A  98       2.053  10.112   9.845  1.00  0.85           H  
ATOM   1509 1HE2 GLN A  98       3.972   7.391  11.888  1.00  0.85           H  
ATOM   1510 2HE2 GLN A  98       3.676   7.477  10.183  1.00  0.85           H  
ATOM   1511  N   ASN A  99      -2.686  10.499  10.815  1.00  0.85           N  
ATOM   1512  CA  ASN A  99      -4.037  10.330  11.304  1.00  0.85           C  
ATOM   1513  C   ASN A  99      -5.016  10.501  10.155  1.00  0.85           C  
ATOM   1514  O   ASN A  99      -5.984   9.749  10.044  1.00  0.85           O  
ATOM   1515  CB  ASN A  99      -4.312  11.307  12.427  1.00  0.85           C  
ATOM   1516  CG  ASN A  99      -3.586  10.934  13.698  1.00  0.85           C  
ATOM   1517  OD1 ASN A  99      -3.202   9.775  13.910  1.00  0.85           O  
ATOM   1518  ND2 ASN A  99      -3.380  11.906  14.548  1.00  0.85           N  
ATOM   1519  H   ASN A  99      -2.109  11.258  11.179  1.00  0.85           H  
ATOM   1520  HA  ASN A  99      -4.147   9.316  11.687  1.00  0.85           H  
ATOM   1521 1HB  ASN A  99      -3.993  12.303  12.123  1.00  0.85           H  
ATOM   1522 2HB  ASN A  99      -5.381  11.349  12.623  1.00  0.85           H  
ATOM   1523 1HD2 ASN A  99      -2.893  11.731  15.403  1.00  0.85           H  
ATOM   1524 2HD2 ASN A  99      -3.695  12.830  14.335  1.00  0.85           H  
ATOM   1525  N   ALA A 100      -4.744  11.451   9.251  1.00  0.86           N  
ATOM   1526  CA  ALA A 100      -5.628  11.628   8.109  1.00  0.86           C  
ATOM   1527  C   ALA A 100      -5.650  10.356   7.274  1.00  0.86           C  
ATOM   1528  O   ALA A 100      -6.718   9.870   6.893  1.00  0.86           O  
ATOM   1529  CB  ALA A 100      -5.171  12.803   7.264  1.00  0.86           C  
ATOM   1530  H   ALA A 100      -3.944  12.072   9.385  1.00  0.86           H  
ATOM   1531  HA  ALA A 100      -6.635  11.815   8.478  1.00  0.86           H  
ATOM   1532 1HB  ALA A 100      -5.846  12.935   6.423  1.00  0.86           H  
ATOM   1533 2HB  ALA A 100      -5.172  13.691   7.882  1.00  0.86           H  
ATOM   1534 3HB  ALA A 100      -4.166  12.621   6.894  1.00  0.86           H  
ATOM   1535  N   VAL A 101      -4.477   9.757   7.074  1.00  0.88           N  
ATOM   1536  CA  VAL A 101      -4.387   8.535   6.293  1.00  0.88           C  
ATOM   1537  C   VAL A 101      -5.143   7.408   6.967  1.00  0.88           C  
ATOM   1538  O   VAL A 101      -5.908   6.692   6.319  1.00  0.88           O  
ATOM   1539  CB  VAL A 101      -2.918   8.133   6.078  1.00  0.88           C  
ATOM   1540  CG1 VAL A 101      -2.836   6.756   5.451  1.00  0.88           C  
ATOM   1541  CG2 VAL A 101      -2.247   9.151   5.179  1.00  0.88           C  
ATOM   1542  H   VAL A 101      -3.625  10.198   7.429  1.00  0.88           H  
ATOM   1543  HA  VAL A 101      -4.832   8.715   5.319  1.00  0.88           H  
ATOM   1544  HB  VAL A 101      -2.410   8.096   7.039  1.00  0.88           H  
ATOM   1545 1HG1 VAL A 101      -1.790   6.475   5.308  1.00  0.88           H  
ATOM   1546 2HG1 VAL A 101      -3.315   6.043   6.111  1.00  0.88           H  
ATOM   1547 3HG1 VAL A 101      -3.345   6.767   4.491  1.00  0.88           H  
ATOM   1548 1HG2 VAL A 101      -1.208   8.870   5.040  1.00  0.88           H  
ATOM   1549 2HG2 VAL A 101      -2.752   9.183   4.213  1.00  0.88           H  
ATOM   1550 3HG2 VAL A 101      -2.299  10.128   5.640  1.00  0.88           H  
ATOM   1551  N   PHE A 102      -4.965   7.262   8.272  1.00  0.92           N  
ATOM   1552  CA  PHE A 102      -5.648   6.197   8.975  1.00  0.92           C  
ATOM   1553  C   PHE A 102      -7.161   6.377   8.974  1.00  0.92           C  
ATOM   1554  O   PHE A 102      -7.888   5.393   8.848  1.00  0.92           O  
ATOM   1555  CB  PHE A 102      -5.097   6.043  10.383  1.00  0.92           C  
ATOM   1556  CG  PHE A 102      -3.760   5.352  10.358  1.00  0.92           C  
ATOM   1557  CD1 PHE A 102      -2.614   5.958  10.845  1.00  0.92           C  
ATOM   1558  CD2 PHE A 102      -3.656   4.082   9.807  1.00  0.92           C  
ATOM   1559  CE1 PHE A 102      -1.399   5.306  10.790  1.00  0.92           C  
ATOM   1560  CE2 PHE A 102      -2.446   3.428   9.748  1.00  0.92           C  
ATOM   1561  CZ  PHE A 102      -1.317   4.035  10.240  1.00  0.92           C  
ATOM   1562  H   PHE A 102      -4.325   7.881   8.770  1.00  0.92           H  
ATOM   1563  HA  PHE A 102      -5.428   5.268   8.454  1.00  0.92           H  
ATOM   1564 1HB  PHE A 102      -4.974   7.028  10.838  1.00  0.92           H  
ATOM   1565 2HB  PHE A 102      -5.783   5.466  10.996  1.00  0.92           H  
ATOM   1566  HD1 PHE A 102      -2.678   6.958  11.275  1.00  0.92           H  
ATOM   1567  HD2 PHE A 102      -4.552   3.600   9.414  1.00  0.92           H  
ATOM   1568  HE1 PHE A 102      -0.511   5.793  11.181  1.00  0.92           H  
ATOM   1569  HE2 PHE A 102      -2.384   2.431   9.312  1.00  0.92           H  
ATOM   1570  HZ  PHE A 102      -0.366   3.514  10.194  1.00  0.92           H  
ATOM   1571  N   LYS A 103      -7.654   7.614   9.077  1.00  0.98           N  
ATOM   1572  CA  LYS A 103      -9.097   7.836   9.030  1.00  0.98           C  
ATOM   1573  C   LYS A 103      -9.655   7.468   7.651  1.00  0.98           C  
ATOM   1574  O   LYS A 103     -10.732   6.862   7.541  1.00  0.98           O  
ATOM   1575  CB  LYS A 103      -9.427   9.287   9.379  1.00  0.98           C  
ATOM   1576  CG  LYS A 103      -9.213   9.636  10.855  1.00  0.98           C  
ATOM   1577  CD  LYS A 103      -9.511  11.099  11.134  1.00  0.98           C  
ATOM   1578  CE  LYS A 103      -9.275  11.438  12.599  1.00  0.98           C  
ATOM   1579  NZ  LYS A 103      -9.548  12.873  12.889  1.00  0.98           N  
ATOM   1580  H   LYS A 103      -7.024   8.407   9.208  1.00  0.98           H  
ATOM   1581  HA  LYS A 103      -9.569   7.192   9.769  1.00  0.98           H  
ATOM   1582 1HB  LYS A 103      -8.789   9.949   8.785  1.00  0.98           H  
ATOM   1583 2HB  LYS A 103     -10.461   9.503   9.117  1.00  0.98           H  
ATOM   1584 1HG  LYS A 103      -9.869   9.019  11.467  1.00  0.98           H  
ATOM   1585 2HG  LYS A 103      -8.187   9.421  11.134  1.00  0.98           H  
ATOM   1586 1HD  LYS A 103      -8.857  11.720  10.518  1.00  0.98           H  
ATOM   1587 2HD  LYS A 103     -10.546  11.320  10.876  1.00  0.98           H  
ATOM   1588 1HE  LYS A 103      -9.926  10.821  13.216  1.00  0.98           H  
ATOM   1589 2HE  LYS A 103      -8.236  11.218  12.851  1.00  0.98           H  
ATOM   1590 1HZ  LYS A 103      -9.380  13.057  13.868  1.00  0.98           H  
ATOM   1591 2HZ  LYS A 103      -8.940  13.452  12.328  1.00  0.98           H  
ATOM   1592 3HZ  LYS A 103     -10.511  13.084  12.668  1.00  0.98           H  
ATOM   1593  N   LEU A 104      -8.900   7.791   6.595  1.00  1.05           N  
ATOM   1594  CA  LEU A 104      -9.307   7.454   5.236  1.00  1.05           C  
ATOM   1595  C   LEU A 104      -9.350   5.933   5.061  1.00  1.05           C  
ATOM   1596  O   LEU A 104     -10.263   5.381   4.442  1.00  1.05           O  
ATOM   1597  CB  LEU A 104      -8.318   8.096   4.258  1.00  1.05           C  
ATOM   1598  CG  LEU A 104      -8.389   9.631   4.185  1.00  1.05           C  
ATOM   1599  CD1 LEU A 104      -7.183  10.170   3.433  1.00  1.05           C  
ATOM   1600  CD2 LEU A 104      -9.669  10.028   3.480  1.00  1.05           C  
ATOM   1601  H   LEU A 104      -8.029   8.310   6.737  1.00  1.05           H  
ATOM   1602  HA  LEU A 104     -10.302   7.857   5.059  1.00  1.05           H  
ATOM   1603 1HB  LEU A 104      -7.309   7.828   4.556  1.00  1.05           H  
ATOM   1604 2HB  LEU A 104      -8.499   7.701   3.262  1.00  1.05           H  
ATOM   1605  HG  LEU A 104      -8.390  10.047   5.181  1.00  1.05           H  
ATOM   1606 1HD1 LEU A 104      -7.243  11.254   3.389  1.00  1.05           H  
ATOM   1607 2HD1 LEU A 104      -6.275   9.886   3.947  1.00  1.05           H  
ATOM   1608 3HD1 LEU A 104      -7.169   9.771   2.439  1.00  1.05           H  
ATOM   1609 1HD2 LEU A 104      -9.730  11.115   3.427  1.00  1.05           H  
ATOM   1610 2HD2 LEU A 104      -9.671   9.615   2.472  1.00  1.05           H  
ATOM   1611 3HD2 LEU A 104     -10.522   9.641   4.036  1.00  1.05           H  
ATOM   1612  N   MET A 105      -8.371   5.242   5.646  1.00  1.13           N  
ATOM   1613  CA  MET A 105      -8.333   3.786   5.597  1.00  1.13           C  
ATOM   1614  C   MET A 105      -9.509   3.192   6.365  1.00  1.13           C  
ATOM   1615  O   MET A 105     -10.265   2.362   5.841  1.00  1.13           O  
ATOM   1616  CB  MET A 105      -7.017   3.293   6.199  1.00  1.13           C  
ATOM   1617  CG  MET A 105      -5.781   3.588   5.367  1.00  1.13           C  
ATOM   1618  SD  MET A 105      -4.254   3.277   6.266  1.00  1.13           S  
ATOM   1619  CE  MET A 105      -4.307   1.515   6.453  1.00  1.13           C  
ATOM   1620  H   MET A 105      -7.619   5.745   6.118  1.00  1.13           H  
ATOM   1621  HA  MET A 105      -8.404   3.469   4.558  1.00  1.13           H  
ATOM   1622 1HB  MET A 105      -6.872   3.748   7.170  1.00  1.13           H  
ATOM   1623 2HB  MET A 105      -7.071   2.216   6.350  1.00  1.13           H  
ATOM   1624 1HG  MET A 105      -5.789   2.957   4.481  1.00  1.13           H  
ATOM   1625 2HG  MET A 105      -5.788   4.621   5.040  1.00  1.13           H  
ATOM   1626 1HE  MET A 105      -3.423   1.180   6.997  1.00  1.13           H  
ATOM   1627 2HE  MET A 105      -5.205   1.236   7.009  1.00  1.13           H  
ATOM   1628 3HE  MET A 105      -4.328   1.044   5.470  1.00  1.13           H  
ATOM   1629  N   ALA A 106      -9.716   3.695   7.588  1.00  1.22           N  
ATOM   1630  CA  ALA A 106     -10.750   3.239   8.511  1.00  1.22           C  
ATOM   1631  C   ALA A 106     -12.145   3.371   7.938  1.00  1.22           C  
ATOM   1632  O   ALA A 106     -13.014   2.539   8.197  1.00  1.22           O  
ATOM   1633  CB  ALA A 106     -10.672   4.021   9.804  1.00  1.22           C  
ATOM   1634  H   ALA A 106      -9.081   4.410   7.930  1.00  1.22           H  
ATOM   1635  HA  ALA A 106     -10.569   2.201   8.731  1.00  1.22           H  
ATOM   1636 1HB  ALA A 106     -11.423   3.651  10.498  1.00  1.22           H  
ATOM   1637 2HB  ALA A 106      -9.679   3.903  10.238  1.00  1.22           H  
ATOM   1638 3HB  ALA A 106     -10.854   5.072   9.596  1.00  1.22           H  
ATOM   1639  N   SER A 107     -12.358   4.413   7.147  1.00  1.32           N  
ATOM   1640  CA  SER A 107     -13.654   4.693   6.565  1.00  1.32           C  
ATOM   1641  C   SER A 107     -13.939   3.900   5.286  1.00  1.32           C  
ATOM   1642  O   SER A 107     -15.054   3.964   4.764  1.00  1.32           O  
ATOM   1643  CB  SER A 107     -13.721   6.166   6.231  1.00  1.32           C  
ATOM   1644  OG  SER A 107     -13.582   6.952   7.384  1.00  1.32           O  
ATOM   1645  H   SER A 107     -11.605   5.086   6.996  1.00  1.32           H  
ATOM   1646  HA  SER A 107     -14.418   4.449   7.302  1.00  1.32           H  
ATOM   1647 1HB  SER A 107     -12.925   6.413   5.522  1.00  1.32           H  
ATOM   1648 2HB  SER A 107     -14.671   6.384   5.750  1.00  1.32           H  
ATOM   1649  HG  SER A 107     -12.621   6.910   7.611  1.00  1.32           H  
ATOM   1650  N   ASP A 108     -12.932   3.198   4.752  1.00  1.42           N  
ATOM   1651  CA  ASP A 108     -13.087   2.478   3.492  1.00  1.42           C  
ATOM   1652  C   ASP A 108     -12.412   1.104   3.503  1.00  1.42           C  
ATOM   1653  O   ASP A 108     -13.073   0.067   3.384  1.00  1.42           O  
ATOM   1654  CB  ASP A 108     -12.542   3.308   2.317  1.00  1.42           C  
ATOM   1655  CG  ASP A 108     -12.820   2.644   0.945  1.00  1.42           C  
ATOM   1656  OD1 ASP A 108     -13.970   2.607   0.567  1.00  1.42           O  
ATOM   1657  OD2 ASP A 108     -11.921   2.167   0.269  1.00  1.42           O  
ATOM   1658  H   ASP A 108     -12.037   3.144   5.232  1.00  1.42           H  
ATOM   1659  HA  ASP A 108     -14.151   2.318   3.324  1.00  1.42           H  
ATOM   1660 1HB  ASP A 108     -13.004   4.296   2.331  1.00  1.42           H  
ATOM   1661 2HB  ASP A 108     -11.467   3.455   2.435  1.00  1.42           H  
ATOM   1662  N   SER A 109     -11.078   1.105   3.528  1.00  1.58           N  
ATOM   1663  CA  SER A 109     -10.305  -0.114   3.350  1.00  1.58           C  
ATOM   1664  C   SER A 109     -10.530  -1.097   4.472  1.00  1.58           C  
ATOM   1665  O   SER A 109     -10.644  -2.301   4.243  1.00  1.58           O  
ATOM   1666  CB  SER A 109      -8.828   0.212   3.266  1.00  1.58           C  
ATOM   1667  OG  SER A 109      -8.538   0.959   2.117  1.00  1.58           O  
ATOM   1668  H   SER A 109     -10.589   1.970   3.720  1.00  1.58           H  
ATOM   1669  HA  SER A 109     -10.617  -0.580   2.415  1.00  1.58           H  
ATOM   1670 1HB  SER A 109      -8.529   0.770   4.155  1.00  1.58           H  
ATOM   1671 2HB  SER A 109      -8.258  -0.715   3.255  1.00  1.58           H  
ATOM   1672  HG  SER A 109      -9.021   0.540   1.398  1.00  1.58           H  
ATOM   1673  N   VAL A 110     -10.620  -0.582   5.686  1.00  1.89           N  
ATOM   1674  CA  VAL A 110     -10.772  -1.443   6.837  1.00  1.89           C  
ATOM   1675  C   VAL A 110     -12.063  -2.269   6.807  1.00  1.89           C  
ATOM   1676  O   VAL A 110     -11.967  -3.486   6.919  1.00  1.89           O  
ATOM   1677  CB  VAL A 110     -10.622  -0.649   8.133  1.00  1.89           C  
ATOM   1678  CG1 VAL A 110     -10.976  -1.517   9.316  1.00  1.89           C  
ATOM   1679  CG2 VAL A 110      -9.177  -0.146   8.224  1.00  1.89           C  
ATOM   1680  H   VAL A 110     -10.543   0.430   5.799  1.00  1.89           H  
ATOM   1681  HA  VAL A 110      -9.939  -2.146   6.825  1.00  1.89           H  
ATOM   1682  HB  VAL A 110     -11.287   0.187   8.127  1.00  1.89           H  
ATOM   1683 1HG1 VAL A 110     -10.866  -0.941  10.234  1.00  1.89           H  
ATOM   1684 2HG1 VAL A 110     -12.004  -1.851   9.222  1.00  1.89           H  
ATOM   1685 3HG1 VAL A 110     -10.313  -2.382   9.347  1.00  1.89           H  
ATOM   1686 1HG2 VAL A 110      -9.043   0.430   9.139  1.00  1.89           H  
ATOM   1687 2HG2 VAL A 110      -8.499  -0.997   8.231  1.00  1.89           H  
ATOM   1688 3HG2 VAL A 110      -8.958   0.483   7.363  1.00  1.89           H  
ATOM   1689  N   PRO A 111     -13.289  -1.719   6.696  1.00  2.49           N  
ATOM   1690  CA  PRO A 111     -14.472  -2.547   6.603  1.00  2.49           C  
ATOM   1691  C   PRO A 111     -14.468  -3.455   5.368  1.00  2.49           C  
ATOM   1692  O   PRO A 111     -15.036  -4.545   5.411  1.00  2.49           O  
ATOM   1693  CB  PRO A 111     -15.606  -1.514   6.581  1.00  2.49           C  
ATOM   1694  CG  PRO A 111     -14.950  -0.216   6.154  1.00  2.49           C  
ATOM   1695  CD  PRO A 111     -13.561  -0.276   6.736  1.00  2.49           C  
ATOM   1696  HA  PRO A 111     -14.540  -3.157   7.517  1.00  2.49           H  
ATOM   1697 1HB  PRO A 111     -16.387  -1.840   5.876  1.00  2.49           H  
ATOM   1698 2HB  PRO A 111     -16.075  -1.448   7.572  1.00  2.49           H  
ATOM   1699 1HG  PRO A 111     -14.946  -0.136   5.057  1.00  2.49           H  
ATOM   1700 2HG  PRO A 111     -15.520   0.649   6.528  1.00  2.49           H  
ATOM   1701 1HD  PRO A 111     -12.906   0.314   6.129  1.00  2.49           H  
ATOM   1702 2HD  PRO A 111     -13.585   0.078   7.772  1.00  2.49           H  
ATOM   1703  N   LYS A 112     -13.765  -3.083   4.286  1.00  3.60           N  
ATOM   1704  CA  LYS A 112     -13.726  -3.994   3.141  1.00  3.60           C  
ATOM   1705  C   LYS A 112     -12.881  -5.214   3.496  1.00  3.60           C  
ATOM   1706  O   LYS A 112     -13.257  -6.363   3.228  1.00  3.60           O  
ATOM   1707  CB  LYS A 112     -13.149  -3.278   1.921  1.00  3.60           C  
ATOM   1708  CG  LYS A 112     -14.055  -2.223   1.311  1.00  3.60           C  
ATOM   1709  CD  LYS A 112     -13.337  -1.459   0.199  1.00  3.60           C  
ATOM   1710  CE  LYS A 112     -14.224  -0.381  -0.386  1.00  3.60           C  
ATOM   1711  NZ  LYS A 112     -13.487   0.490  -1.365  1.00  3.60           N  
ATOM   1712  H   LYS A 112     -13.310  -2.169   4.212  1.00  3.60           H  
ATOM   1713  HA  LYS A 112     -14.740  -4.327   2.919  1.00  3.60           H  
ATOM   1714 1HB  LYS A 112     -12.221  -2.783   2.204  1.00  3.60           H  
ATOM   1715 2HB  LYS A 112     -12.909  -4.007   1.150  1.00  3.60           H  
ATOM   1716 1HG  LYS A 112     -14.936  -2.706   0.892  1.00  3.60           H  
ATOM   1717 2HG  LYS A 112     -14.380  -1.529   2.077  1.00  3.60           H  
ATOM   1718 1HD  LYS A 112     -12.448  -0.976   0.614  1.00  3.60           H  
ATOM   1719 2HD  LYS A 112     -13.031  -2.142  -0.590  1.00  3.60           H  
ATOM   1720 1HE  LYS A 112     -15.063  -0.846  -0.894  1.00  3.60           H  
ATOM   1721 2HE  LYS A 112     -14.602   0.237   0.426  1.00  3.60           H  
ATOM   1722 1HZ  LYS A 112     -14.115   1.199  -1.704  1.00  3.60           H  
ATOM   1723 2HZ  LYS A 112     -12.698   0.964  -0.878  1.00  3.60           H  
ATOM   1724 3HZ  LYS A 112     -13.135  -0.050  -2.128  1.00  3.60           H  
ATOM   1725  N   PHE A 113     -11.749  -4.937   4.140  1.00  5.54           N  
ATOM   1726  CA  PHE A 113     -10.785  -5.922   4.593  1.00  5.54           C  
ATOM   1727  C   PHE A 113     -11.452  -6.885   5.553  1.00  5.54           C  
ATOM   1728  O   PHE A 113     -11.413  -8.096   5.368  1.00  5.54           O  
ATOM   1729  CB  PHE A 113      -9.648  -5.175   5.304  1.00  5.54           C  
ATOM   1730  CG  PHE A 113      -8.532  -5.937   5.888  1.00  5.54           C  
ATOM   1731  CD1 PHE A 113      -7.440  -6.273   5.123  1.00  5.54           C  
ATOM   1732  CD2 PHE A 113      -8.553  -6.294   7.220  1.00  5.54           C  
ATOM   1733  CE1 PHE A 113      -6.380  -6.938   5.678  1.00  5.54           C  
ATOM   1734  CE2 PHE A 113      -7.502  -6.966   7.777  1.00  5.54           C  
ATOM   1735  CZ  PHE A 113      -6.407  -7.284   6.999  1.00  5.54           C  
ATOM   1736  H   PHE A 113     -11.521  -3.960   4.316  1.00  5.54           H  
ATOM   1737  HA  PHE A 113     -10.401  -6.473   3.735  1.00  5.54           H  
ATOM   1738 1HB  PHE A 113      -9.220  -4.465   4.599  1.00  5.54           H  
ATOM   1739 2HB  PHE A 113     -10.062  -4.590   6.095  1.00  5.54           H  
ATOM   1740  HD1 PHE A 113      -7.419  -5.989   4.070  1.00  5.54           H  
ATOM   1741  HD2 PHE A 113      -9.418  -6.026   7.827  1.00  5.54           H  
ATOM   1742  HE1 PHE A 113      -5.515  -7.191   5.067  1.00  5.54           H  
ATOM   1743  HE2 PHE A 113      -7.525  -7.240   8.830  1.00  5.54           H  
ATOM   1744  HZ  PHE A 113      -5.562  -7.808   7.430  1.00  5.54           H  
ATOM   1745  N   LEU A 114     -12.120  -6.335   6.564  1.00  8.39           N  
ATOM   1746  CA  LEU A 114     -12.746  -7.146   7.594  1.00  8.39           C  
ATOM   1747  C   LEU A 114     -13.867  -8.034   7.060  1.00  8.39           C  
ATOM   1748  O   LEU A 114     -14.019  -9.174   7.504  1.00  8.39           O  
ATOM   1749  CB  LEU A 114     -13.295  -6.221   8.677  1.00  8.39           C  
ATOM   1750  CG  LEU A 114     -12.231  -5.477   9.488  1.00  8.39           C  
ATOM   1751  CD1 LEU A 114     -12.917  -4.473  10.386  1.00  8.39           C  
ATOM   1752  CD2 LEU A 114     -11.405  -6.469  10.274  1.00  8.39           C  
ATOM   1753  H   LEU A 114     -12.152  -5.319   6.642  1.00  8.39           H  
ATOM   1754  HA  LEU A 114     -11.982  -7.788   8.028  1.00  8.39           H  
ATOM   1755 1HB  LEU A 114     -13.930  -5.477   8.198  1.00  8.39           H  
ATOM   1756 2HB  LEU A 114     -13.903  -6.806   9.363  1.00  8.39           H  
ATOM   1757  HG  LEU A 114     -11.576  -4.936   8.818  1.00  8.39           H  
ATOM   1758 1HD1 LEU A 114     -12.170  -3.925  10.957  1.00  8.39           H  
ATOM   1759 2HD1 LEU A 114     -13.490  -3.775   9.774  1.00  8.39           H  
ATOM   1760 3HD1 LEU A 114     -13.587  -4.992  11.068  1.00  8.39           H  
ATOM   1761 1HD2 LEU A 114     -10.645  -5.934  10.843  1.00  8.39           H  
ATOM   1762 2HD2 LEU A 114     -12.050  -7.021  10.957  1.00  8.39           H  
ATOM   1763 3HD2 LEU A 114     -10.923  -7.166   9.587  1.00  8.39           H  
ATOM   1764  N   ARG A 115     -14.653  -7.518   6.111  1.00 11.63           N  
ATOM   1765  CA  ARG A 115     -15.751  -8.278   5.525  1.00 11.63           C  
ATOM   1766  C   ARG A 115     -15.280  -9.394   4.594  1.00 11.63           C  
ATOM   1767  O   ARG A 115     -15.937 -10.431   4.482  1.00 11.63           O  
ATOM   1768  CB  ARG A 115     -16.679  -7.346   4.764  1.00 11.63           C  
ATOM   1769  CG  ARG A 115     -17.507  -6.408   5.640  1.00 11.63           C  
ATOM   1770  CD  ARG A 115     -18.277  -5.429   4.824  1.00 11.63           C  
ATOM   1771  NE  ARG A 115     -19.055  -4.516   5.653  1.00 11.63           N  
ATOM   1772  CZ  ARG A 115     -19.767  -3.469   5.186  1.00 11.63           C  
ATOM   1773  NH1 ARG A 115     -19.799  -3.213   3.895  1.00 11.63           N  
ATOM   1774  NH2 ARG A 115     -20.438  -2.699   6.026  1.00 11.63           N  
ATOM   1775  H   ARG A 115     -14.512  -6.559   5.793  1.00 11.63           H  
ATOM   1776  HA  ARG A 115     -16.316  -8.731   6.339  1.00 11.63           H  
ATOM   1777 1HB  ARG A 115     -16.080  -6.724   4.094  1.00 11.63           H  
ATOM   1778 2HB  ARG A 115     -17.361  -7.929   4.149  1.00 11.63           H  
ATOM   1779 1HG  ARG A 115     -18.220  -6.998   6.214  1.00 11.63           H  
ATOM   1780 2HG  ARG A 115     -16.862  -5.871   6.327  1.00 11.63           H  
ATOM   1781 1HD  ARG A 115     -17.577  -4.836   4.231  1.00 11.63           H  
ATOM   1782 2HD  ARG A 115     -18.960  -5.957   4.161  1.00 11.63           H  
ATOM   1783  HE  ARG A 115     -19.058  -4.678   6.651  1.00 11.63           H  
ATOM   1784 1HH1 ARG A 115     -19.289  -3.801   3.251  1.00 11.63           H  
ATOM   1785 2HH1 ARG A 115     -20.334  -2.430   3.548  1.00 11.63           H  
ATOM   1786 1HH2 ARG A 115     -20.417  -2.894   7.018  1.00 11.63           H  
ATOM   1787 2HH2 ARG A 115     -20.972  -1.917   5.678  1.00 11.63           H  
ATOM   1788  N   HIS A 116     -14.157  -9.190   3.907  1.00 14.36           N  
ATOM   1789  CA  HIS A 116     -13.677 -10.190   2.968  1.00 14.36           C  
ATOM   1790  C   HIS A 116     -13.340 -11.485   3.740  1.00 14.36           C  
ATOM   1791  O   HIS A 116     -12.637 -11.409   4.755  1.00 14.36           O  
ATOM   1792  CB  HIS A 116     -12.424  -9.656   2.252  1.00 14.36           C  
ATOM   1793  CG  HIS A 116     -12.022 -10.411   1.021  1.00 14.36           C  
ATOM   1794  ND1 HIS A 116     -11.420 -11.651   1.051  1.00 14.36           N  
ATOM   1795  CD2 HIS A 116     -12.152 -10.087  -0.286  1.00 14.36           C  
ATOM   1796  CE1 HIS A 116     -11.202 -12.057  -0.194  1.00 14.36           C  
ATOM   1797  NE2 HIS A 116     -11.634 -11.124  -1.019  1.00 14.36           N  
ATOM   1798  H   HIS A 116     -13.652  -8.304   3.999  1.00 14.36           H  
ATOM   1799  HA  HIS A 116     -14.454 -10.365   2.235  1.00 14.36           H  
ATOM   1800 1HB  HIS A 116     -12.589  -8.615   1.973  1.00 14.36           H  
ATOM   1801 2HB  HIS A 116     -11.590  -9.667   2.948  1.00 14.36           H  
ATOM   1802  HD2 HIS A 116     -12.589  -9.169  -0.682  1.00 14.36           H  
ATOM   1803  HE1 HIS A 116     -10.742 -12.999  -0.488  1.00 14.36           H  
ATOM   1804  HE2 HIS A 116     -11.596 -11.162  -2.029  1.00 14.36           H  
ATOM   1805  N   PRO A 117     -13.717 -12.694   3.242  1.00 15.47           N  
ATOM   1806  CA  PRO A 117     -13.476 -13.980   3.886  1.00 15.47           C  
ATOM   1807  C   PRO A 117     -11.995 -14.293   4.084  1.00 15.47           C  
ATOM   1808  O   PRO A 117     -11.635 -15.047   4.998  1.00 15.47           O  
ATOM   1809  CB  PRO A 117     -14.136 -14.973   2.907  1.00 15.47           C  
ATOM   1810  CG  PRO A 117     -14.229 -14.242   1.595  1.00 15.47           C  
ATOM   1811  CD  PRO A 117     -14.473 -12.803   1.973  1.00 15.47           C  
ATOM   1812  HA  PRO A 117     -14.010 -13.997   4.837  1.00 15.47           H  
ATOM   1813 1HB  PRO A 117     -13.528 -15.886   2.841  1.00 15.47           H  
ATOM   1814 2HB  PRO A 117     -15.122 -15.272   3.299  1.00 15.47           H  
ATOM   1815 1HG  PRO A 117     -13.295 -14.370   1.027  1.00 15.47           H  
ATOM   1816 2HG  PRO A 117     -15.036 -14.664   0.978  1.00 15.47           H  
ATOM   1817 1HD  PRO A 117     -14.078 -12.193   1.177  1.00 15.47           H  
ATOM   1818 2HD  PRO A 117     -15.542 -12.615   2.152  1.00 15.47           H  
ATOM   1819  N   LYS A 118     -11.115 -13.675   3.285  1.00 14.46           N  
ATOM   1820  CA  LYS A 118      -9.681 -13.884   3.437  1.00 14.46           C  
ATOM   1821  C   LYS A 118      -9.223 -13.477   4.825  1.00 14.46           C  
ATOM   1822  O   LYS A 118      -8.251 -14.017   5.356  1.00 14.46           O  
ATOM   1823  CB  LYS A 118      -8.891 -13.128   2.376  1.00 14.46           C  
ATOM   1824  CG  LYS A 118      -7.402 -13.349   2.405  1.00 14.46           C  
ATOM   1825  CD  LYS A 118      -6.740 -12.682   1.204  1.00 14.46           C  
ATOM   1826  CE  LYS A 118      -5.236 -12.878   1.213  1.00 14.46           C  
ATOM   1827  NZ  LYS A 118      -4.593 -12.290   0.001  1.00 14.46           N  
ATOM   1828  H   LYS A 118     -11.413 -13.040   2.542  1.00 14.46           H  
ATOM   1829  HA  LYS A 118      -9.475 -14.948   3.319  1.00 14.46           H  
ATOM   1830 1HB  LYS A 118      -9.231 -13.429   1.396  1.00 14.46           H  
ATOM   1831 2HB  LYS A 118      -9.072 -12.059   2.481  1.00 14.46           H  
ATOM   1832 1HG  LYS A 118      -6.994 -12.921   3.323  1.00 14.46           H  
ATOM   1833 2HG  LYS A 118      -7.188 -14.415   2.393  1.00 14.46           H  
ATOM   1834 1HD  LYS A 118      -7.151 -13.099   0.284  1.00 14.46           H  
ATOM   1835 2HD  LYS A 118      -6.957 -11.612   1.223  1.00 14.46           H  
ATOM   1836 1HE  LYS A 118      -4.823 -12.398   2.100  1.00 14.46           H  
ATOM   1837 2HE  LYS A 118      -5.014 -13.943   1.249  1.00 14.46           H  
ATOM   1838 1HZ  LYS A 118      -3.596 -12.439   0.043  1.00 14.46           H  
ATOM   1839 2HZ  LYS A 118      -4.966 -12.739  -0.823  1.00 14.46           H  
ATOM   1840 3HZ  LYS A 118      -4.783 -11.298  -0.044  1.00 14.46           H  
ATOM   1841  N   TYR A 119      -9.899 -12.485   5.401  1.00 12.12           N  
ATOM   1842  CA  TYR A 119      -9.515 -11.985   6.695  1.00 12.12           C  
ATOM   1843  C   TYR A 119     -10.516 -12.437   7.749  1.00 12.12           C  
ATOM   1844  O   TYR A 119     -10.131 -12.763   8.872  1.00 12.12           O  
ATOM   1845  CB  TYR A 119      -9.349 -10.489   6.605  1.00 12.12           C  
ATOM   1846  CG  TYR A 119      -8.308 -10.188   5.569  1.00 12.12           C  
ATOM   1847  CD1 TYR A 119      -8.661  -9.599   4.372  1.00 12.12           C  
ATOM   1848  CD2 TYR A 119      -6.999 -10.561   5.796  1.00 12.12           C  
ATOM   1849  CE1 TYR A 119      -7.703  -9.357   3.414  1.00 12.12           C  
ATOM   1850  CE2 TYR A 119      -6.039 -10.323   4.849  1.00 12.12           C  
ATOM   1851  CZ  TYR A 119      -6.382  -9.718   3.661  1.00 12.12           C  
ATOM   1852  OH  TYR A 119      -5.410  -9.463   2.720  1.00 12.12           O  
ATOM   1853  H   TYR A 119     -10.719 -12.084   4.947  1.00 12.12           H  
ATOM   1854  HA  TYR A 119      -8.548 -12.400   6.957  1.00 12.12           H  
ATOM   1855 1HB  TYR A 119     -10.286 -10.028   6.317  1.00 12.12           H  
ATOM   1856 2HB  TYR A 119      -9.035 -10.074   7.559  1.00 12.12           H  
ATOM   1857  HD1 TYR A 119      -9.690  -9.324   4.188  1.00 12.12           H  
ATOM   1858  HD2 TYR A 119      -6.728 -11.044   6.729  1.00 12.12           H  
ATOM   1859  HE1 TYR A 119      -7.982  -8.885   2.473  1.00 12.12           H  
ATOM   1860  HE2 TYR A 119      -5.007 -10.613   5.038  1.00 12.12           H  
ATOM   1861  HH  TYR A 119      -4.544  -9.633   3.104  1.00 12.12           H  
ATOM   1862  N   GLU A 120     -11.787 -12.619   7.374  1.00  9.67           N  
ATOM   1863  CA  GLU A 120     -12.767 -13.087   8.363  1.00  9.67           C  
ATOM   1864  C   GLU A 120     -12.309 -14.395   9.010  1.00  9.67           C  
ATOM   1865  O   GLU A 120     -12.500 -14.608  10.207  1.00  9.67           O  
ATOM   1866  CB  GLU A 120     -14.144 -13.343   7.749  1.00  9.67           C  
ATOM   1867  CG  GLU A 120     -15.206 -13.778   8.784  1.00  9.67           C  
ATOM   1868  CD  GLU A 120     -16.590 -14.046   8.207  1.00  9.67           C  
ATOM   1869  OE1 GLU A 120     -16.753 -13.967   7.016  1.00  9.67           O  
ATOM   1870  OE2 GLU A 120     -17.481 -14.330   8.975  1.00  9.67           O  
ATOM   1871  H   GLU A 120     -12.088 -12.361   6.434  1.00  9.67           H  
ATOM   1872  HA  GLU A 120     -12.860 -12.331   9.142  1.00  9.67           H  
ATOM   1873 1HB  GLU A 120     -14.490 -12.452   7.216  1.00  9.67           H  
ATOM   1874 2HB  GLU A 120     -14.062 -14.149   7.037  1.00  9.67           H  
ATOM   1875 1HG  GLU A 120     -14.850 -14.695   9.263  1.00  9.67           H  
ATOM   1876 2HG  GLU A 120     -15.281 -13.010   9.552  1.00  9.67           H  
ATOM   1877  N   HIS A 121     -11.692 -15.269   8.210  1.00  7.67           N  
ATOM   1878  CA  HIS A 121     -11.250 -16.563   8.700  1.00  7.67           C  
ATOM   1879  C   HIS A 121      -9.738 -16.644   8.976  1.00  7.67           C  
ATOM   1880  O   HIS A 121      -9.192 -17.742   9.107  1.00  7.67           O  
ATOM   1881  CB  HIS A 121     -11.671 -17.622   7.687  1.00  7.67           C  
ATOM   1882  CG  HIS A 121     -13.167 -17.688   7.551  1.00  7.67           C  
ATOM   1883  ND1 HIS A 121     -13.981 -18.275   8.501  1.00  7.67           N  
ATOM   1884  CD2 HIS A 121     -13.995 -17.202   6.595  1.00  7.67           C  
ATOM   1885  CE1 HIS A 121     -15.245 -18.151   8.129  1.00  7.67           C  
ATOM   1886  NE2 HIS A 121     -15.279 -17.506   6.977  1.00  7.67           N  
ATOM   1887  H   HIS A 121     -11.573 -15.051   7.218  1.00  7.67           H  
ATOM   1888  HA  HIS A 121     -11.760 -16.780   9.636  1.00  7.67           H  
ATOM   1889 1HB  HIS A 121     -11.241 -17.383   6.710  1.00  7.67           H  
ATOM   1890 2HB  HIS A 121     -11.299 -18.598   7.992  1.00  7.67           H  
ATOM   1891  HD2 HIS A 121     -13.697 -16.662   5.696  1.00  7.67           H  
ATOM   1892  HE1 HIS A 121     -16.111 -18.513   8.680  1.00  7.67           H  
ATOM   1893  HE2 HIS A 121     -16.112 -17.261   6.461  1.00  7.67           H  
ATOM   1894  N   THR A 122      -9.069 -15.485   9.064  1.00  6.18           N  
ATOM   1895  CA  THR A 122      -7.633 -15.414   9.357  1.00  6.18           C  
ATOM   1896  C   THR A 122      -7.330 -14.537  10.573  1.00  6.18           C  
ATOM   1897  O   THR A 122      -6.473 -14.878  11.393  1.00  6.18           O  
ATOM   1898  CB  THR A 122      -6.809 -14.860   8.173  1.00  6.18           C  
ATOM   1899  OG1 THR A 122      -6.987 -15.675   7.012  1.00  6.18           O  
ATOM   1900  CG2 THR A 122      -5.339 -14.829   8.537  1.00  6.18           C  
ATOM   1901  H   THR A 122      -9.577 -14.613   8.957  1.00  6.18           H  
ATOM   1902  HA  THR A 122      -7.276 -16.419   9.575  1.00  6.18           H  
ATOM   1903  HB  THR A 122      -7.127 -13.855   7.948  1.00  6.18           H  
ATOM   1904  HG1 THR A 122      -7.586 -15.205   6.393  1.00  6.18           H  
ATOM   1905 1HG2 THR A 122      -4.769 -14.426   7.701  1.00  6.18           H  
ATOM   1906 2HG2 THR A 122      -5.195 -14.201   9.410  1.00  6.18           H  
ATOM   1907 3HG2 THR A 122      -4.997 -15.838   8.759  1.00  6.18           H  
ATOM   1908  N   LEU A 123      -7.984 -13.378  10.635  1.00  5.12           N  
ATOM   1909  CA  LEU A 123      -7.708 -12.357  11.630  1.00  5.12           C  
ATOM   1910  C   LEU A 123      -8.907 -12.105  12.541  1.00  5.12           C  
ATOM   1911  O   LEU A 123      -8.924 -12.564  13.684  1.00  5.12           O  
ATOM   1912  OXT LEU A 123      -9.699 -11.212  12.235  1.00  5.12           O  
ATOM   1913  CB  LEU A 123      -7.333 -11.067  10.900  1.00  5.12           C  
ATOM   1914  CG  LEU A 123      -6.135 -11.185   9.966  1.00  5.12           C  
ATOM   1915  CD1 LEU A 123      -5.963  -9.906   9.236  1.00  5.12           C  
ATOM   1916  CD2 LEU A 123      -4.897 -11.530  10.766  1.00  5.12           C  
ATOM   1917  H   LEU A 123      -8.695 -13.178   9.939  1.00  5.12           H  
ATOM   1918  HA  LEU A 123      -6.870 -12.685  12.243  1.00  5.12           H  
ATOM   1919 1HB  LEU A 123      -8.190 -10.747  10.303  1.00  5.12           H  
ATOM   1920 2HB  LEU A 123      -7.114 -10.296  11.636  1.00  5.12           H  
ATOM   1921  HG  LEU A 123      -6.324 -11.958   9.232  1.00  5.12           H  
ATOM   1922 1HD1 LEU A 123      -5.119  -9.985   8.551  1.00  5.12           H  
ATOM   1923 2HD1 LEU A 123      -6.869  -9.700   8.679  1.00  5.12           H  
ATOM   1924 3HD1 LEU A 123      -5.782  -9.101   9.946  1.00  5.12           H  
ATOM   1925 1HD2 LEU A 123      -4.043 -11.617  10.094  1.00  5.12           H  
ATOM   1926 2HD2 LEU A 123      -4.706 -10.745  11.498  1.00  5.12           H  
ATOM   1927 3HD2 LEU A 123      -5.046 -12.478  11.285  1.00  5.12           H  
TER    1928
ENDMDL

REMARK ID 636853 MODEL 3 qqq
PFRMAT TS
TARGET qqq
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       0.194   0.593  -1.727  1.00  1.18           N  
ATOM      2  CA  GLU A   1       1.045   0.708  -0.551  1.00  1.18           C  
ATOM      3  C   GLU A   1       1.668   2.097  -0.444  1.00  1.18           C  
ATOM      4  O   GLU A   1       2.510   2.347   0.431  1.00  1.18           O  
ATOM      5  CB  GLU A   1       2.155  -0.349  -0.581  1.00  1.18           C  
ATOM      6  CG  GLU A   1       1.670  -1.796  -0.476  1.00  1.18           C  
ATOM      7  CD  GLU A   1       2.802  -2.806  -0.486  1.00  1.18           C  
ATOM      8  OE1 GLU A   1       3.938  -2.401  -0.589  1.00  1.18           O  
ATOM      9  OE2 GLU A   1       2.525  -3.979  -0.389  1.00  1.18           O  
ATOM     10 1H   GLU A   1       0.645   0.016  -2.421  1.00  1.18           H  
ATOM     11 2H   GLU A   1      -0.697   0.194  -1.477  1.00  1.18           H  
ATOM     12 3H   GLU A   1       0.047   1.520  -2.119  1.00  1.18           H  
ATOM     13  HA  GLU A   1       0.429   0.542   0.334  1.00  1.18           H  
ATOM     14 1HB  GLU A   1       2.720  -0.253  -1.509  1.00  1.18           H  
ATOM     15 2HB  GLU A   1       2.848  -0.168   0.243  1.00  1.18           H  
ATOM     16 1HG  GLU A   1       1.105  -1.910   0.449  1.00  1.18           H  
ATOM     17 2HG  GLU A   1       0.999  -2.001  -1.308  1.00  1.18           H  
ATOM     18  N   GLU A   2       1.214   3.023  -1.287  1.00  1.06           N  
ATOM     19  CA  GLU A   2       1.746   4.396  -1.311  1.00  1.06           C  
ATOM     20  C   GLU A   2       1.607   5.104   0.033  1.00  1.06           C  
ATOM     21  O   GLU A   2       2.474   5.880   0.434  1.00  1.06           O  
ATOM     22  CB  GLU A   2       1.003   5.163  -2.388  1.00  1.06           C  
ATOM     23  CG  GLU A   2       1.242   4.581  -3.748  1.00  1.06           C  
ATOM     24  CD  GLU A   2       0.464   3.329  -3.914  1.00  1.06           C  
ATOM     25  OE1 GLU A   2      -0.230   2.980  -2.976  1.00  1.06           O  
ATOM     26  OE2 GLU A   2       0.569   2.691  -4.928  1.00  1.06           O  
ATOM     27  H   GLU A   2       0.506   2.788  -1.965  1.00  1.06           H  
ATOM     28  HA  GLU A   2       2.805   4.351  -1.570  1.00  1.06           H  
ATOM     29 1HB  GLU A   2      -0.068   5.156  -2.183  1.00  1.06           H  
ATOM     30 2HB  GLU A   2       1.333   6.208  -2.397  1.00  1.06           H  
ATOM     31 1HG  GLU A   2       0.929   5.296  -4.503  1.00  1.06           H  
ATOM     32 2HG  GLU A   2       2.302   4.374  -3.878  1.00  1.06           H  
ATOM     33  N   ASN A   3       0.539   4.783   0.757  1.00  0.95           N  
ATOM     34  CA  ASN A   3       0.274   5.366   2.062  1.00  0.95           C  
ATOM     35  C   ASN A   3       1.387   5.033   3.056  1.00  0.95           C  
ATOM     36  O   ASN A   3       1.740   5.856   3.909  1.00  0.95           O  
ATOM     37  CB  ASN A   3      -1.035   4.819   2.578  1.00  0.95           C  
ATOM     38  CG  ASN A   3      -2.241   5.366   1.872  1.00  0.95           C  
ATOM     39  OD1 ASN A   3      -2.217   6.446   1.274  1.00  0.95           O  
ATOM     40  ND2 ASN A   3      -3.307   4.615   1.911  1.00  0.95           N  
ATOM     41  H   ASN A   3      -0.124   4.132   0.365  1.00  0.95           H  
ATOM     42  HA  ASN A   3       0.221   6.451   1.965  1.00  0.95           H  
ATOM     43 1HB  ASN A   3      -1.036   3.734   2.477  1.00  0.95           H  
ATOM     44 2HB  ASN A   3      -1.122   5.040   3.640  1.00  0.95           H  
ATOM     45 1HD2 ASN A   3      -4.147   4.912   1.456  1.00  0.95           H  
ATOM     46 2HD2 ASN A   3      -3.278   3.734   2.383  1.00  0.95           H  
ATOM     47  N   LEU A   4       1.934   3.813   2.948  1.00  0.86           N  
ATOM     48  CA  LEU A   4       2.990   3.365   3.839  1.00  0.86           C  
ATOM     49  C   LEU A   4       4.291   3.995   3.428  1.00  0.86           C  
ATOM     50  O   LEU A   4       5.060   4.452   4.272  1.00  0.86           O  
ATOM     51  CB  LEU A   4       3.130   1.842   3.874  1.00  0.86           C  
ATOM     52  CG  LEU A   4       4.255   1.361   4.808  1.00  0.86           C  
ATOM     53  CD1 LEU A   4       3.983   1.853   6.236  1.00  0.86           C  
ATOM     54  CD2 LEU A   4       4.348  -0.151   4.761  1.00  0.86           C  
ATOM     55  H   LEU A   4       1.660   3.199   2.190  1.00  0.86           H  
ATOM     56  HA  LEU A   4       2.754   3.698   4.847  1.00  0.86           H  
ATOM     57 1HB  LEU A   4       2.193   1.406   4.211  1.00  0.86           H  
ATOM     58 2HB  LEU A   4       3.343   1.481   2.864  1.00  0.86           H  
ATOM     59  HG  LEU A   4       5.192   1.788   4.476  1.00  0.86           H  
ATOM     60 1HD1 LEU A   4       4.790   1.529   6.894  1.00  0.86           H  
ATOM     61 2HD1 LEU A   4       3.931   2.941   6.241  1.00  0.86           H  
ATOM     62 3HD1 LEU A   4       3.039   1.444   6.590  1.00  0.86           H  
ATOM     63 1HD2 LEU A   4       5.155  -0.486   5.415  1.00  0.86           H  
ATOM     64 2HD2 LEU A   4       3.405  -0.585   5.095  1.00  0.86           H  
ATOM     65 3HD2 LEU A   4       4.552  -0.469   3.737  1.00  0.86           H  
ATOM     66  N   SER A   5       4.550   4.015   2.120  1.00  0.80           N  
ATOM     67  CA  SER A   5       5.797   4.588   1.648  1.00  0.80           C  
ATOM     68  C   SER A   5       5.862   6.051   2.080  1.00  0.80           C  
ATOM     69  O   SER A   5       6.886   6.507   2.588  1.00  0.80           O  
ATOM     70  CB  SER A   5       5.891   4.469   0.141  1.00  0.80           C  
ATOM     71  OG  SER A   5       5.966   3.126  -0.254  1.00  0.80           O  
ATOM     72  H   SER A   5       3.875   3.614   1.466  1.00  0.80           H  
ATOM     73  HA  SER A   5       6.630   4.052   2.104  1.00  0.80           H  
ATOM     74 1HB  SER A   5       5.018   4.939  -0.314  1.00  0.80           H  
ATOM     75 2HB  SER A   5       6.771   5.004  -0.208  1.00  0.80           H  
ATOM     76  HG  SER A   5       5.129   2.724   0.019  1.00  0.80           H  
ATOM     77  N   PHE A   6       4.737   6.764   1.960  1.00  0.75           N  
ATOM     78  CA  PHE A   6       4.672   8.143   2.408  1.00  0.75           C  
ATOM     79  C   PHE A   6       4.976   8.229   3.877  1.00  0.75           C  
ATOM     80  O   PHE A   6       5.884   8.955   4.279  1.00  0.75           O  
ATOM     81  CB  PHE A   6       3.303   8.742   2.153  1.00  0.75           C  
ATOM     82  CG  PHE A   6       3.107  10.174   2.711  1.00  0.75           C  
ATOM     83  CD1 PHE A   6       3.692  11.270   2.083  1.00  0.75           C  
ATOM     84  CD2 PHE A   6       2.276  10.422   3.806  1.00  0.75           C  
ATOM     85  CE1 PHE A   6       3.471  12.560   2.519  1.00  0.75           C  
ATOM     86  CE2 PHE A   6       2.057  11.721   4.245  1.00  0.75           C  
ATOM     87  CZ  PHE A   6       2.658  12.786   3.593  1.00  0.75           C  
ATOM     88  H   PHE A   6       3.915   6.348   1.525  1.00  0.75           H  
ATOM     89  HA  PHE A   6       5.420   8.723   1.868  1.00  0.75           H  
ATOM     90 1HB  PHE A   6       3.122   8.759   1.091  1.00  0.75           H  
ATOM     91 2HB  PHE A   6       2.539   8.099   2.590  1.00  0.75           H  
ATOM     92  HD1 PHE A   6       4.322  11.100   1.239  1.00  0.75           H  
ATOM     93  HD2 PHE A   6       1.790   9.584   4.308  1.00  0.75           H  
ATOM     94  HE1 PHE A   6       3.940  13.397   2.006  1.00  0.75           H  
ATOM     95  HE2 PHE A   6       1.408  11.908   5.095  1.00  0.75           H  
ATOM     96  HZ  PHE A   6       2.490  13.798   3.929  1.00  0.75           H  
ATOM     97  N   TYR A   7       4.268   7.439   4.684  1.00  0.72           N  
ATOM     98  CA  TYR A   7       4.482   7.465   6.113  1.00  0.72           C  
ATOM     99  C   TYR A   7       5.941   7.265   6.472  1.00  0.72           C  
ATOM    100  O   TYR A   7       6.481   8.022   7.280  1.00  0.72           O  
ATOM    101  CB  TYR A   7       3.640   6.398   6.801  1.00  0.72           C  
ATOM    102  CG  TYR A   7       3.917   6.295   8.260  1.00  0.72           C  
ATOM    103  CD1 TYR A   7       3.362   7.207   9.129  1.00  0.72           C  
ATOM    104  CD2 TYR A   7       4.734   5.283   8.732  1.00  0.72           C  
ATOM    105  CE1 TYR A   7       3.617   7.117  10.479  1.00  0.72           C  
ATOM    106  CE2 TYR A   7       4.997   5.188  10.078  1.00  0.72           C  
ATOM    107  CZ  TYR A   7       4.438   6.102  10.955  1.00  0.72           C  
ATOM    108  OH  TYR A   7       4.693   6.013  12.303  1.00  0.72           O  
ATOM    109  H   TYR A   7       3.536   6.831   4.310  1.00  0.72           H  
ATOM    110  HA  TYR A   7       4.179   8.443   6.482  1.00  0.72           H  
ATOM    111 1HB  TYR A   7       2.580   6.616   6.661  1.00  0.72           H  
ATOM    112 2HB  TYR A   7       3.839   5.433   6.349  1.00  0.72           H  
ATOM    113  HD1 TYR A   7       2.721   8.000   8.746  1.00  0.72           H  
ATOM    114  HD2 TYR A   7       5.169   4.567   8.036  1.00  0.72           H  
ATOM    115  HE1 TYR A   7       3.177   7.840  11.166  1.00  0.72           H  
ATOM    116  HE2 TYR A   7       5.643   4.394  10.453  1.00  0.72           H  
ATOM    117  HH  TYR A   7       5.380   5.358  12.455  1.00  0.72           H  
ATOM    118  N   LEU A   8       6.572   6.239   5.905  1.00  0.70           N  
ATOM    119  CA  LEU A   8       7.954   5.936   6.232  1.00  0.70           C  
ATOM    120  C   LEU A   8       8.921   7.047   5.792  1.00  0.70           C  
ATOM    121  O   LEU A   8       9.833   7.415   6.547  1.00  0.70           O  
ATOM    122  CB  LEU A   8       8.332   4.604   5.580  1.00  0.70           C  
ATOM    123  CG  LEU A   8       7.595   3.384   6.161  1.00  0.70           C  
ATOM    124  CD1 LEU A   8       7.925   2.158   5.333  1.00  0.70           C  
ATOM    125  CD2 LEU A   8       7.973   3.201   7.615  1.00  0.70           C  
ATOM    126  H   LEU A   8       6.070   5.654   5.237  1.00  0.70           H  
ATOM    127  HA  LEU A   8       8.027   5.827   7.312  1.00  0.70           H  
ATOM    128 1HB  LEU A   8       8.085   4.666   4.517  1.00  0.70           H  
ATOM    129 2HB  LEU A   8       9.403   4.448   5.681  1.00  0.70           H  
ATOM    130  HG  LEU A   8       6.525   3.551   6.096  1.00  0.70           H  
ATOM    131 1HD1 LEU A   8       7.388   1.296   5.729  1.00  0.70           H  
ATOM    132 2HD1 LEU A   8       7.622   2.331   4.299  1.00  0.70           H  
ATOM    133 3HD1 LEU A   8       8.994   1.968   5.373  1.00  0.70           H  
ATOM    134 1HD2 LEU A   8       7.434   2.344   8.021  1.00  0.70           H  
ATOM    135 2HD2 LEU A   8       9.046   3.028   7.694  1.00  0.70           H  
ATOM    136 3HD2 LEU A   8       7.706   4.096   8.175  1.00  0.70           H  
ATOM    137  N   ASP A   9       8.706   7.639   4.605  1.00  0.68           N  
ATOM    138  CA  ASP A   9       9.588   8.724   4.171  1.00  0.68           C  
ATOM    139  C   ASP A   9       9.428   9.921   5.095  1.00  0.68           C  
ATOM    140  O   ASP A   9      10.403  10.600   5.444  1.00  0.68           O  
ATOM    141  CB  ASP A   9       9.304   9.164   2.732  1.00  0.68           C  
ATOM    142  CG  ASP A   9       9.755   8.167   1.648  1.00  0.68           C  
ATOM    143  OD1 ASP A   9      10.464   7.236   1.961  1.00  0.68           O  
ATOM    144  OD2 ASP A   9       9.440   8.397   0.498  1.00  0.68           O  
ATOM    145  H   ASP A   9       7.947   7.325   3.996  1.00  0.68           H  
ATOM    146  HA  ASP A   9      10.620   8.379   4.232  1.00  0.68           H  
ATOM    147 1HB  ASP A   9       8.225   9.328   2.621  1.00  0.68           H  
ATOM    148 2HB  ASP A   9       9.794  10.110   2.554  1.00  0.68           H  
ATOM    149  N   VAL A  10       8.191  10.157   5.515  1.00  0.67           N  
ATOM    150  CA  VAL A  10       7.892  11.245   6.409  1.00  0.67           C  
ATOM    151  C   VAL A  10       8.471  10.984   7.785  1.00  0.67           C  
ATOM    152  O   VAL A  10       9.022  11.889   8.396  1.00  0.67           O  
ATOM    153  CB  VAL A  10       6.396  11.506   6.488  1.00  0.67           C  
ATOM    154  CG1 VAL A  10       6.146  12.509   7.540  1.00  0.67           C  
ATOM    155  CG2 VAL A  10       5.928  12.030   5.187  1.00  0.67           C  
ATOM    156  H   VAL A  10       7.425   9.569   5.184  1.00  0.67           H  
ATOM    157  HA  VAL A  10       8.351  12.147   6.011  1.00  0.67           H  
ATOM    158  HB  VAL A  10       5.869  10.587   6.737  1.00  0.67           H  
ATOM    159 1HG1 VAL A  10       5.085  12.703   7.590  1.00  0.67           H  
ATOM    160 2HG1 VAL A  10       6.498  12.133   8.499  1.00  0.67           H  
ATOM    161 3HG1 VAL A  10       6.682  13.421   7.291  1.00  0.67           H  
ATOM    162 1HG2 VAL A  10       4.872  12.230   5.250  1.00  0.67           H  
ATOM    163 2HG2 VAL A  10       6.466  12.933   4.971  1.00  0.67           H  
ATOM    164 3HG2 VAL A  10       6.114  11.315   4.401  1.00  0.67           H  
ATOM    165  N   ASP A  11       8.358   9.757   8.296  1.00  0.66           N  
ATOM    166  CA  ASP A  11       8.902   9.461   9.615  1.00  0.66           C  
ATOM    167  C   ASP A  11      10.416   9.682   9.624  1.00  0.66           C  
ATOM    168  O   ASP A  11      10.967  10.209  10.592  1.00  0.66           O  
ATOM    169  CB  ASP A  11       8.570   8.015  10.014  1.00  0.66           C  
ATOM    170  CG  ASP A  11       8.904   7.688  11.474  1.00  0.66           C  
ATOM    171  OD1 ASP A  11       8.290   8.262  12.346  1.00  0.66           O  
ATOM    172  OD2 ASP A  11       9.771   6.868  11.715  1.00  0.66           O  
ATOM    173  H   ASP A  11       7.878   9.031   7.775  1.00  0.66           H  
ATOM    174  HA  ASP A  11       8.448  10.136  10.338  1.00  0.66           H  
ATOM    175 1HB  ASP A  11       7.507   7.827   9.839  1.00  0.66           H  
ATOM    176 2HB  ASP A  11       9.125   7.333   9.364  1.00  0.66           H  
ATOM    177  N   ASP A  12      11.086   9.368   8.508  1.00  0.66           N  
ATOM    178  CA  ASP A  12      12.521   9.601   8.400  1.00  0.66           C  
ATOM    179  C   ASP A  12      12.778  11.103   8.532  1.00  0.66           C  
ATOM    180  O   ASP A  12      13.609  11.545   9.341  1.00  0.66           O  
ATOM    181  CB  ASP A  12      13.044   9.077   7.056  1.00  0.66           C  
ATOM    182  CG  ASP A  12      14.557   9.152   6.895  1.00  0.66           C  
ATOM    183  OD1 ASP A  12      15.236   8.444   7.607  1.00  0.66           O  
ATOM    184  OD2 ASP A  12      15.030   9.910   6.055  1.00  0.66           O  
ATOM    185  H   ASP A  12      10.593   8.912   7.738  1.00  0.66           H  
ATOM    186  HA  ASP A  12      13.028   9.083   9.214  1.00  0.66           H  
ATOM    187 1HB  ASP A  12      12.723   8.042   6.927  1.00  0.66           H  
ATOM    188 2HB  ASP A  12      12.588   9.648   6.249  1.00  0.66           H  
ATOM    189  N   PHE A  13      12.021  11.885   7.756  1.00  0.66           N  
ATOM    190  CA  PHE A  13      12.108  13.336   7.769  1.00  0.66           C  
ATOM    191  C   PHE A  13      11.880  13.917   9.164  1.00  0.66           C  
ATOM    192  O   PHE A  13      12.677  14.725   9.650  1.00  0.66           O  
ATOM    193  CB  PHE A  13      11.083  13.913   6.797  1.00  0.66           C  
ATOM    194  CG  PHE A  13      10.961  15.345   6.875  1.00  0.66           C  
ATOM    195  CD1 PHE A  13      11.840  16.152   6.245  1.00  0.66           C  
ATOM    196  CD2 PHE A  13       9.949  15.908   7.628  1.00  0.66           C  
ATOM    197  CE1 PHE A  13      11.723  17.486   6.362  1.00  0.66           C  
ATOM    198  CE2 PHE A  13       9.841  17.258   7.741  1.00  0.66           C  
ATOM    199  CZ  PHE A  13      10.734  18.049   7.100  1.00  0.66           C  
ATOM    200  H   PHE A  13      11.362  11.446   7.109  1.00  0.66           H  
ATOM    201  HA  PHE A  13      13.107  13.620   7.433  1.00  0.66           H  
ATOM    202 1HB  PHE A  13      11.371  13.648   5.784  1.00  0.66           H  
ATOM    203 2HB  PHE A  13      10.118  13.486   6.976  1.00  0.66           H  
ATOM    204  HD1 PHE A  13      12.647  15.720   5.653  1.00  0.66           H  
ATOM    205  HD2 PHE A  13       9.240  15.260   8.140  1.00  0.66           H  
ATOM    206  HE1 PHE A  13      12.417  18.124   5.867  1.00  0.66           H  
ATOM    207  HE2 PHE A  13       9.058  17.702   8.342  1.00  0.66           H  
ATOM    208  HZ  PHE A  13      10.673  19.125   7.186  1.00  0.66           H  
ATOM    209  N   VAL A  14      10.801  13.504   9.821  1.00  0.67           N  
ATOM    210  CA  VAL A  14      10.460  14.030  11.134  1.00  0.67           C  
ATOM    211  C   VAL A  14      11.533  13.715  12.166  1.00  0.67           C  
ATOM    212  O   VAL A  14      11.941  14.586  12.941  1.00  0.67           O  
ATOM    213  CB  VAL A  14       9.106  13.471  11.596  1.00  0.67           C  
ATOM    214  CG1 VAL A  14       8.868  13.843  13.043  1.00  0.67           C  
ATOM    215  CG2 VAL A  14       7.982  14.029  10.675  1.00  0.67           C  
ATOM    216  H   VAL A  14      10.192  12.820   9.381  1.00  0.67           H  
ATOM    217  HA  VAL A  14      10.368  15.113  11.048  1.00  0.67           H  
ATOM    218  HB  VAL A  14       9.122  12.380  11.529  1.00  0.67           H  
ATOM    219 1HG1 VAL A  14       7.911  13.436  13.368  1.00  0.67           H  
ATOM    220 2HG1 VAL A  14       9.666  13.425  13.653  1.00  0.67           H  
ATOM    221 3HG1 VAL A  14       8.860  14.912  13.157  1.00  0.67           H  
ATOM    222 1HG2 VAL A  14       7.017  13.628  10.990  1.00  0.67           H  
ATOM    223 2HG2 VAL A  14       7.955  15.099  10.719  1.00  0.67           H  
ATOM    224 3HG2 VAL A  14       8.172  13.736   9.657  1.00  0.67           H  
ATOM    225  N   ARG A  15      12.030  12.480  12.176  1.00  0.68           N  
ATOM    226  CA  ARG A  15      13.084  12.144  13.118  1.00  0.68           C  
ATOM    227  C   ARG A  15      14.330  12.991  12.857  1.00  0.68           C  
ATOM    228  O   ARG A  15      14.967  13.479  13.803  1.00  0.68           O  
ATOM    229  CB  ARG A  15      13.421  10.667  13.003  1.00  0.68           C  
ATOM    230  CG  ARG A  15      12.347   9.731  13.556  1.00  0.68           C  
ATOM    231  CD  ARG A  15      12.687   8.305  13.347  1.00  0.68           C  
ATOM    232  NE  ARG A  15      11.626   7.422  13.823  1.00  0.68           N  
ATOM    233  CZ  ARG A  15      11.496   6.988  15.094  1.00  0.68           C  
ATOM    234  NH1 ARG A  15      12.376   7.346  16.011  1.00  0.68           N  
ATOM    235  NH2 ARG A  15      10.487   6.200  15.426  1.00  0.68           N  
ATOM    236  H   ARG A  15      11.674  11.765  11.537  1.00  0.68           H  
ATOM    237  HA  ARG A  15      12.726  12.346  14.127  1.00  0.68           H  
ATOM    238 1HB  ARG A  15      13.559  10.413  11.947  1.00  0.68           H  
ATOM    239 2HB  ARG A  15      14.356  10.459  13.518  1.00  0.68           H  
ATOM    240 1HG  ARG A  15      12.232   9.902  14.624  1.00  0.68           H  
ATOM    241 2HG  ARG A  15      11.397   9.928  13.056  1.00  0.68           H  
ATOM    242 1HD  ARG A  15      12.814   8.128  12.276  1.00  0.68           H  
ATOM    243 2HD  ARG A  15      13.606   8.057  13.872  1.00  0.68           H  
ATOM    244  HE  ARG A  15      10.904   7.130  13.133  1.00  0.68           H  
ATOM    245 1HH1 ARG A  15      13.148   7.947  15.761  1.00  0.68           H  
ATOM    246 2HH1 ARG A  15      12.276   7.020  16.961  1.00  0.68           H  
ATOM    247 1HH2 ARG A  15       9.805   5.918  14.726  1.00  0.68           H  
ATOM    248 2HH2 ARG A  15      10.390   5.880  16.372  1.00  0.68           H  
ATOM    249  N   SER A  16      14.646  13.215  11.570  1.00  0.69           N  
ATOM    250  CA  SER A  16      15.802  14.012  11.192  1.00  0.69           C  
ATOM    251  C   SER A  16      15.627  15.456  11.631  1.00  0.69           C  
ATOM    252  O   SER A  16      16.569  16.070  12.139  1.00  0.69           O  
ATOM    253  CB  SER A  16      16.014  13.950   9.691  1.00  0.69           C  
ATOM    254  OG  SER A  16      16.337  12.645   9.288  1.00  0.69           O  
ATOM    255  H   SER A  16      14.091  12.785  10.828  1.00  0.69           H  
ATOM    256  HA  SER A  16      16.681  13.604  11.689  1.00  0.69           H  
ATOM    257 1HB  SER A  16      15.117  14.281   9.175  1.00  0.69           H  
ATOM    258 2HB  SER A  16      16.816  14.629   9.414  1.00  0.69           H  
ATOM    259  HG  SER A  16      15.496  12.131   9.343  1.00  0.69           H  
ATOM    260  N   CYS A  17      14.414  15.992  11.471  1.00  0.70           N  
ATOM    261  CA  CYS A  17      14.136  17.367  11.846  1.00  0.70           C  
ATOM    262  C   CYS A  17      14.283  17.585  13.319  1.00  0.70           C  
ATOM    263  O   CYS A  17      14.892  18.560  13.751  1.00  0.70           O  
ATOM    264  CB  CYS A  17      12.709  17.735  11.521  1.00  0.70           C  
ATOM    265  SG  CYS A  17      12.395  17.839   9.881  1.00  0.70           S  
ATOM    266  H   CYS A  17      13.680  15.436  11.033  1.00  0.70           H  
ATOM    267  HA  CYS A  17      14.821  18.017  11.314  1.00  0.70           H  
ATOM    268 1HB  CYS A  17      12.031  16.993  11.943  1.00  0.70           H  
ATOM    269 2HB  CYS A  17      12.464  18.694  11.975  1.00  0.70           H  
ATOM    270  HG  CYS A  17      12.545  16.512   9.634  1.00  0.70           H  
ATOM    271  N   ARG A  18      13.765  16.658  14.108  1.00  0.72           N  
ATOM    272  CA  ARG A  18      13.845  16.812  15.543  1.00  0.72           C  
ATOM    273  C   ARG A  18      15.292  16.761  16.011  1.00  0.72           C  
ATOM    274  O   ARG A  18      15.706  17.543  16.875  1.00  0.72           O  
ATOM    275  CB  ARG A  18      12.998  15.742  16.199  1.00  0.72           C  
ATOM    276  CG  ARG A  18      11.494  15.973  16.004  1.00  0.72           C  
ATOM    277  CD  ARG A  18      10.665  14.859  16.509  1.00  0.72           C  
ATOM    278  NE  ARG A  18       9.244  15.140  16.340  1.00  0.72           N  
ATOM    279  CZ  ARG A  18       8.256  14.230  16.443  1.00  0.72           C  
ATOM    280  NH1 ARG A  18       8.540  12.973  16.707  1.00  0.72           N  
ATOM    281  NH2 ARG A  18       7.000  14.603  16.274  1.00  0.72           N  
ATOM    282  H   ARG A  18      13.273  15.857  13.705  1.00  0.72           H  
ATOM    283  HA  ARG A  18      13.431  17.784  15.807  1.00  0.72           H  
ATOM    284 1HB  ARG A  18      13.245  14.770  15.764  1.00  0.72           H  
ATOM    285 2HB  ARG A  18      13.210  15.699  17.263  1.00  0.72           H  
ATOM    286 1HG  ARG A  18      11.200  16.882  16.527  1.00  0.72           H  
ATOM    287 2HG  ARG A  18      11.287  16.090  14.937  1.00  0.72           H  
ATOM    288 1HD  ARG A  18      10.904  13.953  15.949  1.00  0.72           H  
ATOM    289 2HD  ARG A  18      10.861  14.700  17.567  1.00  0.72           H  
ATOM    290  HE  ARG A  18       8.979  16.093  16.130  1.00  0.72           H  
ATOM    291 1HH1 ARG A  18       9.501  12.688  16.834  1.00  0.72           H  
ATOM    292 2HH1 ARG A  18       7.795  12.295  16.781  1.00  0.72           H  
ATOM    293 1HH2 ARG A  18       6.772  15.573  16.079  1.00  0.72           H  
ATOM    294 2HH2 ARG A  18       6.249  13.929  16.340  1.00  0.72           H  
ATOM    295  N   GLN A  19      16.096  15.874  15.422  1.00  0.73           N  
ATOM    296  CA  GLN A  19      17.489  15.825  15.826  1.00  0.73           C  
ATOM    297  C   GLN A  19      18.215  17.089  15.372  1.00  0.73           C  
ATOM    298  O   GLN A  19      19.000  17.670  16.124  1.00  0.73           O  
ATOM    299  CB  GLN A  19      18.160  14.577  15.258  1.00  0.73           C  
ATOM    300  CG  GLN A  19      19.590  14.326  15.751  1.00  0.73           C  
ATOM    301  CD  GLN A  19      19.669  14.100  17.272  1.00  0.73           C  
ATOM    302  OE1 GLN A  19      18.931  13.279  17.835  1.00  0.73           O  
ATOM    303  NE2 GLN A  19      20.579  14.799  17.933  1.00  0.73           N  
ATOM    304  H   GLN A  19      15.737  15.220  14.719  1.00  0.73           H  
ATOM    305  HA  GLN A  19      17.535  15.786  16.912  1.00  0.73           H  
ATOM    306 1HB  GLN A  19      17.554  13.702  15.496  1.00  0.73           H  
ATOM    307 2HB  GLN A  19      18.187  14.657  14.167  1.00  0.73           H  
ATOM    308 1HG  GLN A  19      19.984  13.443  15.251  1.00  0.73           H  
ATOM    309 2HG  GLN A  19      20.192  15.196  15.503  1.00  0.73           H  
ATOM    310 1HE2 GLN A  19      20.692  14.676  18.919  1.00  0.73           H  
ATOM    311 2HE2 GLN A  19      21.166  15.441  17.439  1.00  0.73           H  
ATOM    312  N   SER A  20      17.899  17.557  14.162  1.00  0.75           N  
ATOM    313  CA  SER A  20      18.524  18.745  13.605  1.00  0.75           C  
ATOM    314  C   SER A  20      18.233  19.974  14.438  1.00  0.75           C  
ATOM    315  O   SER A  20      19.140  20.753  14.724  1.00  0.75           O  
ATOM    316  CB  SER A  20      18.069  18.968  12.195  1.00  0.75           C  
ATOM    317  OG  SER A  20      18.675  20.094  11.660  1.00  0.75           O  
ATOM    318  H   SER A  20      17.236  17.049  13.579  1.00  0.75           H  
ATOM    319  HA  SER A  20      19.602  18.587  13.596  1.00  0.75           H  
ATOM    320 1HB  SER A  20      18.328  18.098  11.616  1.00  0.75           H  
ATOM    321 2HB  SER A  20      16.987  19.078  12.165  1.00  0.75           H  
ATOM    322  HG  SER A  20      18.370  20.832  12.193  1.00  0.75           H  
ATOM    323  N   ILE A  21      16.975  20.141  14.846  1.00  0.78           N  
ATOM    324  CA  ILE A  21      16.595  21.274  15.668  1.00  0.78           C  
ATOM    325  C   ILE A  21      17.333  21.226  16.992  1.00  0.78           C  
ATOM    326  O   ILE A  21      17.904  22.231  17.414  1.00  0.78           O  
ATOM    327  CB  ILE A  21      15.077  21.303  15.914  1.00  0.78           C  
ATOM    328  CG1 ILE A  21      14.330  21.635  14.579  1.00  0.78           C  
ATOM    329  CG2 ILE A  21      14.752  22.304  17.018  1.00  0.78           C  
ATOM    330  CD1 ILE A  21      12.838  21.395  14.635  1.00  0.78           C  
ATOM    331  H   ILE A  21      16.265  19.468  14.564  1.00  0.78           H  
ATOM    332  HA  ILE A  21      16.872  22.188  15.150  1.00  0.78           H  
ATOM    333  HB  ILE A  21      14.748  20.307  16.221  1.00  0.78           H  
ATOM    334 1HG1 ILE A  21      14.489  22.676  14.327  1.00  0.78           H  
ATOM    335 2HG1 ILE A  21      14.747  21.024  13.786  1.00  0.78           H  
ATOM    336 1HG2 ILE A  21      13.681  22.309  17.200  1.00  0.78           H  
ATOM    337 2HG2 ILE A  21      15.272  22.011  17.929  1.00  0.78           H  
ATOM    338 3HG2 ILE A  21      15.073  23.292  16.728  1.00  0.78           H  
ATOM    339 1HD1 ILE A  21      12.390  21.641  13.681  1.00  0.78           H  
ATOM    340 2HD1 ILE A  21      12.651  20.344  14.859  1.00  0.78           H  
ATOM    341 3HD1 ILE A  21      12.395  22.018  15.410  1.00  0.78           H  
ATOM    342  N   ARG A  22      17.389  20.061  17.639  1.00  0.82           N  
ATOM    343  CA  ARG A  22      18.117  20.003  18.898  1.00  0.82           C  
ATOM    344  C   ARG A  22      19.588  20.379  18.708  1.00  0.82           C  
ATOM    345  O   ARG A  22      20.154  21.143  19.501  1.00  0.82           O  
ATOM    346  CB  ARG A  22      18.034  18.601  19.499  1.00  0.82           C  
ATOM    347  CG  ARG A  22      16.681  18.220  20.104  1.00  0.82           C  
ATOM    348  CD  ARG A  22      16.779  16.961  20.921  1.00  0.82           C  
ATOM    349  NE  ARG A  22      17.031  15.763  20.102  1.00  0.82           N  
ATOM    350  CZ  ARG A  22      16.061  14.977  19.583  1.00  0.82           C  
ATOM    351  NH1 ARG A  22      14.797  15.255  19.821  1.00  0.82           N  
ATOM    352  NH2 ARG A  22      16.370  13.919  18.848  1.00  0.82           N  
ATOM    353  H   ARG A  22      16.913  19.229  17.280  1.00  0.82           H  
ATOM    354  HA  ARG A  22      17.661  20.712  19.591  1.00  0.82           H  
ATOM    355 1HB  ARG A  22      18.255  17.868  18.718  1.00  0.82           H  
ATOM    356 2HB  ARG A  22      18.791  18.492  20.271  1.00  0.82           H  
ATOM    357 1HG  ARG A  22      16.335  19.027  20.750  1.00  0.82           H  
ATOM    358 2HG  ARG A  22      15.958  18.062  19.309  1.00  0.82           H  
ATOM    359 1HD  ARG A  22      17.595  17.060  21.634  1.00  0.82           H  
ATOM    360 2HD  ARG A  22      15.845  16.812  21.460  1.00  0.82           H  
ATOM    361  HE  ARG A  22      17.990  15.517  19.902  1.00  0.82           H  
ATOM    362 1HH1 ARG A  22      14.555  16.058  20.384  1.00  0.82           H  
ATOM    363 2HH1 ARG A  22      14.073  14.659  19.454  1.00  0.82           H  
ATOM    364 1HH2 ARG A  22      17.351  13.689  18.648  1.00  0.82           H  
ATOM    365 2HH2 ARG A  22      15.643  13.338  18.467  1.00  0.82           H  
ATOM    366  N   LEU A  23      20.205  19.893  17.632  1.00  0.89           N  
ATOM    367  CA  LEU A  23      21.603  20.208  17.399  1.00  0.89           C  
ATOM    368  C   LEU A  23      21.798  21.682  17.086  1.00  0.89           C  
ATOM    369  O   LEU A  23      22.736  22.302  17.589  1.00  0.89           O  
ATOM    370  CB  LEU A  23      22.130  19.352  16.252  1.00  0.89           C  
ATOM    371  CG  LEU A  23      22.233  17.857  16.572  1.00  0.89           C  
ATOM    372  CD1 LEU A  23      22.559  17.092  15.305  1.00  0.89           C  
ATOM    373  CD2 LEU A  23      23.288  17.643  17.638  1.00  0.89           C  
ATOM    374  H   LEU A  23      19.710  19.269  16.993  1.00  0.89           H  
ATOM    375  HA  LEU A  23      22.162  19.971  18.300  1.00  0.89           H  
ATOM    376 1HB  LEU A  23      21.456  19.465  15.402  1.00  0.89           H  
ATOM    377 2HB  LEU A  23      23.116  19.714  15.963  1.00  0.89           H  
ATOM    378  HG  LEU A  23      21.282  17.504  16.944  1.00  0.89           H  
ATOM    379 1HD1 LEU A  23      22.620  16.028  15.526  1.00  0.89           H  
ATOM    380 2HD1 LEU A  23      21.771  17.267  14.569  1.00  0.89           H  
ATOM    381 3HD1 LEU A  23      23.511  17.435  14.908  1.00  0.89           H  
ATOM    382 1HD2 LEU A  23      23.357  16.582  17.875  1.00  0.89           H  
ATOM    383 2HD2 LEU A  23      24.252  17.997  17.272  1.00  0.89           H  
ATOM    384 3HD2 LEU A  23      23.014  18.200  18.535  1.00  0.89           H  
ATOM    385  N   ALA A  24      20.897  22.253  16.285  1.00  1.00           N  
ATOM    386  CA  ALA A  24      20.961  23.655  15.911  1.00  1.00           C  
ATOM    387  C   ALA A  24      20.832  24.556  17.117  1.00  1.00           C  
ATOM    388  O   ALA A  24      21.474  25.593  17.192  1.00  1.00           O  
ATOM    389  CB  ALA A  24      19.873  23.978  14.921  1.00  1.00           C  
ATOM    390  H   ALA A  24      20.147  21.685  15.900  1.00  1.00           H  
ATOM    391  HA  ALA A  24      21.934  23.835  15.457  1.00  1.00           H  
ATOM    392 1HB  ALA A  24      19.955  25.011  14.627  1.00  1.00           H  
ATOM    393 2HB  ALA A  24      19.988  23.337  14.051  1.00  1.00           H  
ATOM    394 3HB  ALA A  24      18.899  23.798  15.380  1.00  1.00           H  
ATOM    395  N   GLN A  25      19.983  24.168  18.062  1.00  1.16           N  
ATOM    396  CA  GLN A  25      19.802  24.951  19.272  1.00  1.16           C  
ATOM    397  C   GLN A  25      21.074  24.924  20.114  1.00  1.16           C  
ATOM    398  O   GLN A  25      21.477  25.944  20.679  1.00  1.16           O  
ATOM    399  CB  GLN A  25      18.602  24.411  20.053  1.00  1.16           C  
ATOM    400  CG  GLN A  25      17.256  24.680  19.366  1.00  1.16           C  
ATOM    401  CD  GLN A  25      16.101  23.951  20.028  1.00  1.16           C  
ATOM    402  OE1 GLN A  25      16.284  22.950  20.731  1.00  1.16           O  
ATOM    403  NE2 GLN A  25      14.891  24.451  19.808  1.00  1.16           N  
ATOM    404  H   GLN A  25      19.437  23.317  17.931  1.00  1.16           H  
ATOM    405  HA  GLN A  25      19.602  25.982  18.990  1.00  1.16           H  
ATOM    406 1HB  GLN A  25      18.707  23.330  20.167  1.00  1.16           H  
ATOM    407 2HB  GLN A  25      18.582  24.850  21.047  1.00  1.16           H  
ATOM    408 1HG  GLN A  25      17.052  25.747  19.421  1.00  1.16           H  
ATOM    409 2HG  GLN A  25      17.311  24.378  18.326  1.00  1.16           H  
ATOM    410 1HE2 GLN A  25      14.088  24.015  20.216  1.00  1.16           H  
ATOM    411 2HE2 GLN A  25      14.782  25.263  19.237  1.00  1.16           H  
ATOM    412  N   LYS A  26      21.730  23.761  20.176  1.00  1.37           N  
ATOM    413  CA  LYS A  26      22.976  23.625  20.925  1.00  1.37           C  
ATOM    414  C   LYS A  26      24.148  24.337  20.238  1.00  1.37           C  
ATOM    415  O   LYS A  26      25.003  24.931  20.903  1.00  1.37           O  
ATOM    416  CB  LYS A  26      23.324  22.148  21.111  1.00  1.37           C  
ATOM    417  CG  LYS A  26      22.406  21.390  22.062  1.00  1.37           C  
ATOM    418  CD  LYS A  26      22.808  19.926  22.157  1.00  1.37           C  
ATOM    419  CE  LYS A  26      21.893  19.154  23.094  1.00  1.37           C  
ATOM    420  NZ  LYS A  26      22.281  17.719  23.186  1.00  1.37           N  
ATOM    421  H   LYS A  26      21.333  22.937  19.717  1.00  1.37           H  
ATOM    422  HA  LYS A  26      22.836  24.079  21.905  1.00  1.37           H  
ATOM    423 1HB  LYS A  26      23.276  21.646  20.142  1.00  1.37           H  
ATOM    424 2HB  LYS A  26      24.345  22.057  21.476  1.00  1.37           H  
ATOM    425 1HG  LYS A  26      22.456  21.841  23.052  1.00  1.37           H  
ATOM    426 2HG  LYS A  26      21.379  21.458  21.704  1.00  1.37           H  
ATOM    427 1HD  LYS A  26      22.753  19.477  21.162  1.00  1.37           H  
ATOM    428 2HD  LYS A  26      23.833  19.849  22.516  1.00  1.37           H  
ATOM    429 1HE  LYS A  26      21.939  19.599  24.087  1.00  1.37           H  
ATOM    430 2HE  LYS A  26      20.869  19.220  22.723  1.00  1.37           H  
ATOM    431 1HZ  LYS A  26      21.652  17.237  23.813  1.00  1.37           H  
ATOM    432 2HZ  LYS A  26      22.231  17.299  22.270  1.00  1.37           H  
ATOM    433 3HZ  LYS A  26      23.225  17.647  23.538  1.00  1.37           H  
ATOM    434  N   ASN A  27      24.188  24.259  18.909  1.00  1.63           N  
ATOM    435  CA  ASN A  27      25.263  24.827  18.113  1.00  1.63           C  
ATOM    436  C   ASN A  27      24.767  25.384  16.771  1.00  1.63           C  
ATOM    437  O   ASN A  27      24.948  24.737  15.733  1.00  1.63           O  
ATOM    438  CB  ASN A  27      26.327  23.775  17.865  1.00  1.63           C  
ATOM    439  CG  ASN A  27      27.555  24.322  17.170  1.00  1.63           C  
ATOM    440  OD1 ASN A  27      27.689  25.535  16.962  1.00  1.63           O  
ATOM    441  ND2 ASN A  27      28.461  23.442  16.815  1.00  1.63           N  
ATOM    442  H   ASN A  27      23.454  23.747  18.429  1.00  1.63           H  
ATOM    443  HA  ASN A  27      25.724  25.625  18.685  1.00  1.63           H  
ATOM    444 1HB  ASN A  27      26.629  23.336  18.818  1.00  1.63           H  
ATOM    445 2HB  ASN A  27      25.902  22.975  17.257  1.00  1.63           H  
ATOM    446 1HD2 ASN A  27      29.299  23.742  16.357  1.00  1.63           H  
ATOM    447 2HD2 ASN A  27      28.317  22.471  17.005  1.00  1.63           H  
ATOM    448  N   PRO A  28      24.218  26.612  16.721  1.00  1.91           N  
ATOM    449  CA  PRO A  28      23.603  27.218  15.545  1.00  1.91           C  
ATOM    450  C   PRO A  28      24.631  27.770  14.560  1.00  1.91           C  
ATOM    451  O   PRO A  28      24.630  28.963  14.249  1.00  1.91           O  
ATOM    452  CB  PRO A  28      22.774  28.345  16.172  1.00  1.91           C  
ATOM    453  CG  PRO A  28      23.584  28.766  17.387  1.00  1.91           C  
ATOM    454  CD  PRO A  28      24.182  27.466  17.929  1.00  1.91           C  
ATOM    455  HA  PRO A  28      22.951  26.475  15.059  1.00  1.91           H  
ATOM    456 1HB  PRO A  28      22.636  29.156  15.446  1.00  1.91           H  
ATOM    457 2HB  PRO A  28      21.772  27.975  16.435  1.00  1.91           H  
ATOM    458 1HG  PRO A  28      24.354  29.493  17.092  1.00  1.91           H  
ATOM    459 2HG  PRO A  28      22.934  29.265  18.120  1.00  1.91           H  
ATOM    460 1HD  PRO A  28      25.190  27.676  18.302  1.00  1.91           H  
ATOM    461 2HD  PRO A  28      23.524  27.020  18.699  1.00  1.91           H  
ATOM    462  N   GLY A  29      25.514  26.899  14.084  1.00  2.12           N  
ATOM    463  CA  GLY A  29      26.563  27.282  13.147  1.00  2.12           C  
ATOM    464  C   GLY A  29      26.236  26.890  11.711  1.00  2.12           C  
ATOM    465  O   GLY A  29      25.133  26.420  11.414  1.00  2.12           O  
ATOM    466  H   GLY A  29      25.442  25.936  14.404  1.00  2.12           H  
ATOM    467 1HA  GLY A  29      26.726  28.358  13.205  1.00  2.12           H  
ATOM    468 2HA  GLY A  29      27.496  26.807  13.450  1.00  2.12           H  
ATOM    469  N   THR A  30      27.229  27.018  10.830  1.00  2.21           N  
ATOM    470  CA  THR A  30      27.035  26.729   9.412  1.00  2.21           C  
ATOM    471  C   THR A  30      26.658  25.287   9.136  1.00  2.21           C  
ATOM    472  O   THR A  30      25.736  25.029   8.367  1.00  2.21           O  
ATOM    473  CB  THR A  30      28.283  27.072   8.595  1.00  2.21           C  
ATOM    474  OG1 THR A  30      28.564  28.475   8.709  1.00  2.21           O  
ATOM    475  CG2 THR A  30      28.041  26.718   7.138  1.00  2.21           C  
ATOM    476  H   THR A  30      28.122  27.375  11.143  1.00  2.21           H  
ATOM    477  HA  THR A  30      26.223  27.349   9.050  1.00  2.21           H  
ATOM    478  HB  THR A  30      29.136  26.506   8.968  1.00  2.21           H  
ATOM    479  HG1 THR A  30      29.329  28.694   8.168  1.00  2.21           H  
ATOM    480 1HG2 THR A  30      28.925  26.959   6.551  1.00  2.21           H  
ATOM    481 2HG2 THR A  30      27.830  25.647   7.048  1.00  2.21           H  
ATOM    482 3HG2 THR A  30      27.189  27.282   6.759  1.00  2.21           H  
ATOM    483  N   THR A  31      27.344  24.346   9.780  1.00  2.14           N  
ATOM    484  CA  THR A  31      27.068  22.937   9.534  1.00  2.14           C  
ATOM    485  C   THR A  31      25.626  22.604   9.876  1.00  2.14           C  
ATOM    486  O   THR A  31      24.943  21.904   9.121  1.00  2.14           O  
ATOM    487  CB  THR A  31      28.000  22.031  10.352  1.00  2.14           C  
ATOM    488  OG1 THR A  31      29.363  22.260   9.959  1.00  2.14           O  
ATOM    489  CG2 THR A  31      27.640  20.576  10.123  1.00  2.14           C  
ATOM    490  H   THR A  31      28.075  24.616  10.419  1.00  2.14           H  
ATOM    491  HA  THR A  31      27.221  22.733   8.474  1.00  2.14           H  
ATOM    492  HB  THR A  31      27.894  22.262  11.411  1.00  2.14           H  
ATOM    493  HG1 THR A  31      29.941  21.668  10.449  1.00  2.14           H  
ATOM    494 1HG2 THR A  31      28.303  19.940  10.709  1.00  2.14           H  
ATOM    495 2HG2 THR A  31      26.607  20.406  10.431  1.00  2.14           H  
ATOM    496 3HG2 THR A  31      27.748  20.336   9.067  1.00  2.14           H  
ATOM    497  N   SER A  32      25.161  23.118  11.013  1.00  1.93           N  
ATOM    498  CA  SER A  32      23.803  22.869  11.453  1.00  1.93           C  
ATOM    499  C   SER A  32      22.820  23.436  10.439  1.00  1.93           C  
ATOM    500  O   SER A  32      21.849  22.767  10.072  1.00  1.93           O  
ATOM    501  CB  SER A  32      23.580  23.503  12.814  1.00  1.93           C  
ATOM    502  OG  SER A  32      24.373  22.885  13.799  1.00  1.93           O  
ATOM    503  H   SER A  32      25.765  23.698  11.576  1.00  1.93           H  
ATOM    504  HA  SER A  32      23.648  21.793  11.527  1.00  1.93           H  
ATOM    505 1HB  SER A  32      23.826  24.565  12.765  1.00  1.93           H  
ATOM    506 2HB  SER A  32      22.530  23.426  13.085  1.00  1.93           H  
ATOM    507  HG  SER A  32      24.377  23.491  14.577  1.00  1.93           H  
ATOM    508  N   MET A  33      23.103  24.642   9.931  1.00  1.67           N  
ATOM    509  CA  MET A  33      22.215  25.240   8.950  1.00  1.67           C  
ATOM    510  C   MET A  33      22.212  24.472   7.633  1.00  1.67           C  
ATOM    511  O   MET A  33      21.153  24.285   7.027  1.00  1.67           O  
ATOM    512  CB  MET A  33      22.578  26.700   8.717  1.00  1.67           C  
ATOM    513  CG  MET A  33      22.242  27.622   9.891  1.00  1.67           C  
ATOM    514  SD  MET A  33      22.432  29.361   9.490  1.00  1.67           S  
ATOM    515  CE  MET A  33      24.207  29.470   9.427  1.00  1.67           C  
ATOM    516  H   MET A  33      23.919  25.161  10.260  1.00  1.67           H  
ATOM    517  HA  MET A  33      21.209  25.198   9.354  1.00  1.67           H  
ATOM    518 1HB  MET A  33      23.655  26.768   8.555  1.00  1.67           H  
ATOM    519 2HB  MET A  33      22.102  27.062   7.822  1.00  1.67           H  
ATOM    520 1HG  MET A  33      21.222  27.453  10.218  1.00  1.67           H  
ATOM    521 2HG  MET A  33      22.902  27.391  10.724  1.00  1.67           H  
ATOM    522 1HE  MET A  33      24.503  30.492   9.198  1.00  1.67           H  
ATOM    523 2HE  MET A  33      24.626  29.174  10.392  1.00  1.67           H  
ATOM    524 3HE  MET A  33      24.573  28.807   8.650  1.00  1.67           H  
ATOM    525  N   ASP A  34      23.379  23.982   7.194  1.00  1.43           N  
ATOM    526  CA  ASP A  34      23.412  23.209   5.957  1.00  1.43           C  
ATOM    527  C   ASP A  34      22.579  21.946   6.130  1.00  1.43           C  
ATOM    528  O   ASP A  34      21.819  21.567   5.234  1.00  1.43           O  
ATOM    529  CB  ASP A  34      24.843  22.839   5.552  1.00  1.43           C  
ATOM    530  CG  ASP A  34      25.682  24.022   5.000  1.00  1.43           C  
ATOM    531  OD1 ASP A  34      25.121  25.057   4.705  1.00  1.43           O  
ATOM    532  OD2 ASP A  34      26.874  23.851   4.848  1.00  1.43           O  
ATOM    533  H   ASP A  34      24.237  24.167   7.711  1.00  1.43           H  
ATOM    534  HA  ASP A  34      22.972  23.807   5.161  1.00  1.43           H  
ATOM    535 1HB  ASP A  34      25.360  22.439   6.428  1.00  1.43           H  
ATOM    536 2HB  ASP A  34      24.815  22.048   4.803  1.00  1.43           H  
ATOM    537  N   GLY A  35      22.669  21.337   7.318  1.00  1.23           N  
ATOM    538  CA  GLY A  35      21.908  20.140   7.643  1.00  1.23           C  
ATOM    539  C   GLY A  35      20.428  20.432   7.483  1.00  1.23           C  
ATOM    540  O   GLY A  35      19.702  19.696   6.805  1.00  1.23           O  
ATOM    541  H   GLY A  35      23.324  21.699   8.013  1.00  1.23           H  
ATOM    542 1HA  GLY A  35      22.205  19.322   6.988  1.00  1.23           H  
ATOM    543 2HA  GLY A  35      22.121  19.845   8.671  1.00  1.23           H  
ATOM    544  N   ILE A  36      19.987  21.533   8.078  1.00  1.09           N  
ATOM    545  CA  ILE A  36      18.597  21.927   7.999  1.00  1.09           C  
ATOM    546  C   ILE A  36      18.153  22.165   6.566  1.00  1.09           C  
ATOM    547  O   ILE A  36      17.052  21.767   6.182  1.00  1.09           O  
ATOM    548  CB  ILE A  36      18.314  23.169   8.826  1.00  1.09           C  
ATOM    549  CG1 ILE A  36      18.439  22.849  10.320  1.00  1.09           C  
ATOM    550  CG2 ILE A  36      16.964  23.692   8.456  1.00  1.09           C  
ATOM    551  CD1 ILE A  36      18.416  24.048  11.220  1.00  1.09           C  
ATOM    552  H   ILE A  36      20.642  22.095   8.627  1.00  1.09           H  
ATOM    553  HA  ILE A  36      17.997  21.119   8.407  1.00  1.09           H  
ATOM    554  HB  ILE A  36      19.068  23.904   8.619  1.00  1.09           H  
ATOM    555 1HG1 ILE A  36      17.649  22.209  10.609  1.00  1.09           H  
ATOM    556 2HG1 ILE A  36      19.381  22.328  10.476  1.00  1.09           H  
ATOM    557 1HG2 ILE A  36      16.743  24.562   9.034  1.00  1.09           H  
ATOM    558 2HG2 ILE A  36      16.954  23.931   7.408  1.00  1.09           H  
ATOM    559 3HG2 ILE A  36      16.243  22.960   8.642  1.00  1.09           H  
ATOM    560 1HD1 ILE A  36      18.515  23.723  12.247  1.00  1.09           H  
ATOM    561 2HD1 ILE A  36      19.239  24.716  10.966  1.00  1.09           H  
ATOM    562 3HD1 ILE A  36      17.471  24.561  11.096  1.00  1.09           H  
ATOM    563  N   LYS A  37      18.982  22.834   5.764  1.00  1.00           N  
ATOM    564  CA  LYS A  37      18.589  23.061   4.383  1.00  1.00           C  
ATOM    565  C   LYS A  37      18.411  21.741   3.630  1.00  1.00           C  
ATOM    566  O   LYS A  37      17.459  21.601   2.852  1.00  1.00           O  
ATOM    567  CB  LYS A  37      19.598  23.951   3.664  1.00  1.00           C  
ATOM    568  CG  LYS A  37      19.588  25.407   4.112  1.00  1.00           C  
ATOM    569  CD  LYS A  37      20.616  26.244   3.338  1.00  1.00           C  
ATOM    570  CE  LYS A  37      20.597  27.675   3.824  1.00  1.00           C  
ATOM    571  NZ  LYS A  37      21.549  28.577   3.111  1.00  1.00           N  
ATOM    572  H   LYS A  37      19.874  23.181   6.119  1.00  1.00           H  
ATOM    573  HA  LYS A  37      17.630  23.571   4.384  1.00  1.00           H  
ATOM    574 1HB  LYS A  37      20.605  23.560   3.839  1.00  1.00           H  
ATOM    575 2HB  LYS A  37      19.416  23.920   2.592  1.00  1.00           H  
ATOM    576 1HG  LYS A  37      18.595  25.828   3.959  1.00  1.00           H  
ATOM    577 2HG  LYS A  37      19.819  25.457   5.178  1.00  1.00           H  
ATOM    578 1HD  LYS A  37      21.614  25.828   3.491  1.00  1.00           H  
ATOM    579 2HD  LYS A  37      20.385  26.225   2.275  1.00  1.00           H  
ATOM    580 1HE  LYS A  37      19.590  28.062   3.718  1.00  1.00           H  
ATOM    581 2HE  LYS A  37      20.868  27.675   4.859  1.00  1.00           H  
ATOM    582 1HZ  LYS A  37      21.456  29.527   3.548  1.00  1.00           H  
ATOM    583 2HZ  LYS A  37      22.491  28.245   3.224  1.00  1.00           H  
ATOM    584 3HZ  LYS A  37      21.317  28.627   2.138  1.00  1.00           H  
ATOM    585  N   GLU A  38      19.284  20.748   3.880  1.00  0.94           N  
ATOM    586  CA  GLU A  38      19.113  19.455   3.212  1.00  0.94           C  
ATOM    587  C   GLU A  38      17.802  18.807   3.656  1.00  0.94           C  
ATOM    588  O   GLU A  38      17.090  18.206   2.846  1.00  0.94           O  
ATOM    589  CB  GLU A  38      20.292  18.502   3.460  1.00  0.94           C  
ATOM    590  CG  GLU A  38      21.607  18.900   2.754  1.00  0.94           C  
ATOM    591  CD  GLU A  38      22.746  17.889   2.944  1.00  0.94           C  
ATOM    592  OE1 GLU A  38      22.578  16.941   3.679  1.00  0.94           O  
ATOM    593  OE2 GLU A  38      23.778  18.072   2.334  1.00  0.94           O  
ATOM    594  H   GLU A  38      20.070  20.906   4.516  1.00  0.94           H  
ATOM    595  HA  GLU A  38      19.052  19.631   2.140  1.00  0.94           H  
ATOM    596 1HB  GLU A  38      20.496  18.458   4.531  1.00  0.94           H  
ATOM    597 2HB  GLU A  38      20.023  17.499   3.135  1.00  0.94           H  
ATOM    598 1HG  GLU A  38      21.411  19.016   1.689  1.00  0.94           H  
ATOM    599 2HG  GLU A  38      21.922  19.869   3.142  1.00  0.94           H  
ATOM    600  N   ILE A  39      17.457  18.970   4.931  1.00  0.90           N  
ATOM    601  CA  ILE A  39      16.208  18.438   5.446  1.00  0.90           C  
ATOM    602  C   ILE A  39      15.018  19.118   4.770  1.00  0.90           C  
ATOM    603  O   ILE A  39      14.082  18.443   4.342  1.00  0.90           O  
ATOM    604  CB  ILE A  39      16.141  18.560   6.972  1.00  0.90           C  
ATOM    605  CG1 ILE A  39      17.139  17.648   7.600  1.00  0.90           C  
ATOM    606  CG2 ILE A  39      14.825  18.253   7.479  1.00  0.90           C  
ATOM    607  CD1 ILE A  39      17.298  17.899   9.048  1.00  0.90           C  
ATOM    608  H   ILE A  39      18.103  19.452   5.562  1.00  0.90           H  
ATOM    609  HA  ILE A  39      16.166  17.376   5.206  1.00  0.90           H  
ATOM    610  HB  ILE A  39      16.395  19.575   7.256  1.00  0.90           H  
ATOM    611 1HG1 ILE A  39      16.820  16.616   7.457  1.00  0.90           H  
ATOM    612 2HG1 ILE A  39      18.103  17.784   7.114  1.00  0.90           H  
ATOM    613 1HG2 ILE A  39      14.846  18.372   8.553  1.00  0.90           H  
ATOM    614 2HG2 ILE A  39      14.115  18.937   7.048  1.00  0.90           H  
ATOM    615 3HG2 ILE A  39      14.559  17.227   7.225  1.00  0.90           H  
ATOM    616 1HD1 ILE A  39      18.035  17.206   9.452  1.00  0.90           H  
ATOM    617 2HD1 ILE A  39      17.634  18.921   9.206  1.00  0.90           H  
ATOM    618 3HD1 ILE A  39      16.350  17.747   9.549  1.00  0.90           H  
ATOM    619  N   MET A  40      15.054  20.443   4.623  1.00  0.87           N  
ATOM    620  CA  MET A  40      13.943  21.104   3.949  1.00  0.87           C  
ATOM    621  C   MET A  40      13.850  20.613   2.500  1.00  0.87           C  
ATOM    622  O   MET A  40      12.748  20.429   1.974  1.00  0.87           O  
ATOM    623  CB  MET A  40      14.086  22.624   3.994  1.00  0.87           C  
ATOM    624  CG  MET A  40      13.874  23.247   5.366  1.00  0.87           C  
ATOM    625  SD  MET A  40      13.786  25.048   5.321  1.00  0.87           S  
ATOM    626  CE  MET A  40      15.473  25.545   4.989  1.00  0.87           C  
ATOM    627  H   MET A  40      15.840  20.977   4.995  1.00  0.87           H  
ATOM    628  HA  MET A  40      13.018  20.829   4.455  1.00  0.87           H  
ATOM    629 1HB  MET A  40      15.091  22.893   3.663  1.00  0.87           H  
ATOM    630 2HB  MET A  40      13.384  23.080   3.303  1.00  0.87           H  
ATOM    631 1HG  MET A  40      12.948  22.870   5.792  1.00  0.87           H  
ATOM    632 2HG  MET A  40      14.699  22.960   6.021  1.00  0.87           H  
ATOM    633 1HE  MET A  40      15.529  26.636   4.945  1.00  0.87           H  
ATOM    634 2HE  MET A  40      16.122  25.187   5.770  1.00  0.87           H  
ATOM    635 3HE  MET A  40      15.791  25.127   4.034  1.00  0.87           H  
ATOM    636  N   ALA A  41      14.996  20.372   1.852  1.00  0.85           N  
ATOM    637  CA  ALA A  41      14.972  19.846   0.493  1.00  0.85           C  
ATOM    638  C   ALA A  41      14.284  18.476   0.474  1.00  0.85           C  
ATOM    639  O   ALA A  41      13.499  18.186  -0.436  1.00  0.85           O  
ATOM    640  CB  ALA A  41      16.378  19.748  -0.066  1.00  0.85           C  
ATOM    641  H   ALA A  41      15.891  20.570   2.301  1.00  0.85           H  
ATOM    642  HA  ALA A  41      14.391  20.529  -0.125  1.00  0.85           H  
ATOM    643 1HB  ALA A  41      16.339  19.376  -1.086  1.00  0.85           H  
ATOM    644 2HB  ALA A  41      16.840  20.735  -0.052  1.00  0.85           H  
ATOM    645 3HB  ALA A  41      16.964  19.071   0.540  1.00  0.85           H  
ATOM    646  N   GLN A  42      14.543  17.647   1.501  1.00  0.83           N  
ATOM    647  CA  GLN A  42      13.884  16.348   1.611  1.00  0.83           C  
ATOM    648  C   GLN A  42      12.381  16.539   1.698  1.00  0.83           C  
ATOM    649  O   GLN A  42      11.622  15.829   1.034  1.00  0.83           O  
ATOM    650  CB  GLN A  42      14.371  15.543   2.827  1.00  0.83           C  
ATOM    651  CG  GLN A  42      13.683  14.151   2.965  1.00  0.83           C  
ATOM    652  CD  GLN A  42      14.150  13.334   4.193  1.00  0.83           C  
ATOM    653  OE1 GLN A  42      14.660  13.898   5.166  1.00  0.83           O  
ATOM    654  NE2 GLN A  42      13.983  12.005   4.128  1.00  0.83           N  
ATOM    655  H   GLN A  42      15.230  17.925   2.203  1.00  0.83           H  
ATOM    656  HA  GLN A  42      14.101  15.773   0.711  1.00  0.83           H  
ATOM    657 1HB  GLN A  42      15.450  15.405   2.767  1.00  0.83           H  
ATOM    658 2HB  GLN A  42      14.167  16.094   3.734  1.00  0.83           H  
ATOM    659 1HG  GLN A  42      12.609  14.314   3.062  1.00  0.83           H  
ATOM    660 2HG  GLN A  42      13.890  13.567   2.069  1.00  0.83           H  
ATOM    661 1HE2 GLN A  42      14.299  11.378   4.899  1.00  0.83           H  
ATOM    662 2HE2 GLN A  42      13.574  11.595   3.318  1.00  0.83           H  
ATOM    663  N   ALA A  43      11.940  17.511   2.506  1.00  0.82           N  
ATOM    664  CA  ALA A  43      10.509  17.751   2.651  1.00  0.82           C  
ATOM    665  C   ALA A  43       9.878  18.065   1.319  1.00  0.82           C  
ATOM    666  O   ALA A  43       8.810  17.546   0.983  1.00  0.82           O  
ATOM    667  CB  ALA A  43      10.251  18.926   3.550  1.00  0.82           C  
ATOM    668  H   ALA A  43      12.620  18.062   3.035  1.00  0.82           H  
ATOM    669  HA  ALA A  43      10.055  16.850   3.058  1.00  0.82           H  
ATOM    670 1HB  ALA A  43       9.181  19.089   3.631  1.00  0.82           H  
ATOM    671 2HB  ALA A  43      10.646  18.779   4.474  1.00  0.82           H  
ATOM    672 3HB  ALA A  43      10.705  19.793   3.127  1.00  0.82           H  
ATOM    673  N   TYR A  44      10.567  18.891   0.535  1.00  0.81           N  
ATOM    674  CA  TYR A  44      10.081  19.237  -0.782  1.00  0.81           C  
ATOM    675  C   TYR A  44       9.946  17.988  -1.620  1.00  0.81           C  
ATOM    676  O   TYR A  44       8.912  17.771  -2.254  1.00  0.81           O  
ATOM    677  CB  TYR A  44      10.978  20.245  -1.484  1.00  0.81           C  
ATOM    678  CG  TYR A  44      10.519  20.515  -2.906  1.00  0.81           C  
ATOM    679  CD1 TYR A  44       9.479  21.396  -3.158  1.00  0.81           C  
ATOM    680  CD2 TYR A  44      11.125  19.845  -3.964  1.00  0.81           C  
ATOM    681  CE1 TYR A  44       9.053  21.614  -4.454  1.00  0.81           C  
ATOM    682  CE2 TYR A  44      10.697  20.061  -5.260  1.00  0.81           C  
ATOM    683  CZ  TYR A  44       9.666  20.943  -5.507  1.00  0.81           C  
ATOM    684  OH  TYR A  44       9.237  21.162  -6.797  1.00  0.81           O  
ATOM    685  H   TYR A  44      11.439  19.297   0.881  1.00  0.81           H  
ATOM    686  HA  TYR A  44       9.090  19.670  -0.680  1.00  0.81           H  
ATOM    687 1HB  TYR A  44      10.979  21.183  -0.932  1.00  0.81           H  
ATOM    688 2HB  TYR A  44      11.996  19.878  -1.515  1.00  0.81           H  
ATOM    689  HD1 TYR A  44       8.999  21.918  -2.343  1.00  0.81           H  
ATOM    690  HD2 TYR A  44      11.938  19.144  -3.768  1.00  0.81           H  
ATOM    691  HE1 TYR A  44       8.237  22.310  -4.649  1.00  0.81           H  
ATOM    692  HE2 TYR A  44      11.173  19.533  -6.086  1.00  0.81           H  
ATOM    693  HH  TYR A  44       9.732  20.600  -7.398  1.00  0.81           H  
ATOM    694  N   GLY A  45      11.004  17.172  -1.643  1.00  0.80           N  
ATOM    695  CA  GLY A  45      11.009  15.952  -2.431  1.00  0.80           C  
ATOM    696  C   GLY A  45       9.869  15.007  -2.050  1.00  0.80           C  
ATOM    697  O   GLY A  45       9.275  14.379  -2.929  1.00  0.80           O  
ATOM    698  H   GLY A  45      11.832  17.418  -1.097  1.00  0.80           H  
ATOM    699 1HA  GLY A  45      10.940  16.208  -3.488  1.00  0.80           H  
ATOM    700 2HA  GLY A  45      11.963  15.446  -2.285  1.00  0.80           H  
ATOM    701  N   ILE A  46       9.533  14.925  -0.756  1.00  0.79           N  
ATOM    702  CA  ILE A  46       8.431  14.066  -0.327  1.00  0.79           C  
ATOM    703  C   ILE A  46       7.110  14.644  -0.810  1.00  0.79           C  
ATOM    704  O   ILE A  46       6.263  13.927  -1.347  1.00  0.79           O  
ATOM    705  CB  ILE A  46       8.335  13.934   1.196  1.00  0.79           C  
ATOM    706  CG1 ILE A  46       9.546  13.202   1.785  1.00  0.79           C  
ATOM    707  CG2 ILE A  46       7.065  13.164   1.547  1.00  0.79           C  
ATOM    708  CD1 ILE A  46       9.621  13.297   3.319  1.00  0.79           C  
ATOM    709  H   ILE A  46      10.080  15.446  -0.068  1.00  0.79           H  
ATOM    710  HA  ILE A  46       8.563  13.078  -0.762  1.00  0.79           H  
ATOM    711  HB  ILE A  46       8.309  14.918   1.627  1.00  0.79           H  
ATOM    712 1HG1 ILE A  46       9.497  12.158   1.496  1.00  0.79           H  
ATOM    713 2HG1 ILE A  46      10.455  13.630   1.369  1.00  0.79           H  
ATOM    714 1HG2 ILE A  46       6.980  13.080   2.621  1.00  0.79           H  
ATOM    715 2HG2 ILE A  46       6.201  13.693   1.150  1.00  0.79           H  
ATOM    716 3HG2 ILE A  46       7.113  12.170   1.117  1.00  0.79           H  
ATOM    717 1HD1 ILE A  46      10.499  12.758   3.674  1.00  0.79           H  
ATOM    718 2HD1 ILE A  46       9.692  14.342   3.620  1.00  0.79           H  
ATOM    719 3HD1 ILE A  46       8.730  12.856   3.751  1.00  0.79           H  
ATOM    720  N   TYR A  47       6.925  15.951  -0.617  1.00  0.78           N  
ATOM    721  CA  TYR A  47       5.695  16.590  -1.046  1.00  0.78           C  
ATOM    722  C   TYR A  47       5.526  16.429  -2.556  1.00  0.78           C  
ATOM    723  O   TYR A  47       4.447  16.091  -3.051  1.00  0.78           O  
ATOM    724  CB  TYR A  47       5.732  18.084  -0.704  1.00  0.78           C  
ATOM    725  CG  TYR A  47       5.503  18.476   0.779  1.00  0.78           C  
ATOM    726  CD1 TYR A  47       6.132  19.593   1.258  1.00  0.78           C  
ATOM    727  CD2 TYR A  47       4.664  17.762   1.623  1.00  0.78           C  
ATOM    728  CE1 TYR A  47       5.942  20.017   2.552  1.00  0.78           C  
ATOM    729  CE2 TYR A  47       4.465  18.199   2.930  1.00  0.78           C  
ATOM    730  CZ  TYR A  47       5.115  19.331   3.379  1.00  0.78           C  
ATOM    731  OH  TYR A  47       4.951  19.789   4.649  1.00  0.78           O  
ATOM    732  H   TYR A  47       7.652  16.508  -0.165  1.00  0.78           H  
ATOM    733  HA  TYR A  47       4.855  16.114  -0.546  1.00  0.78           H  
ATOM    734 1HB  TYR A  47       6.704  18.483  -1.000  1.00  0.78           H  
ATOM    735 2HB  TYR A  47       4.985  18.599  -1.303  1.00  0.78           H  
ATOM    736  HD1 TYR A  47       6.783  20.143   0.599  1.00  0.78           H  
ATOM    737  HD2 TYR A  47       4.165  16.872   1.265  1.00  0.78           H  
ATOM    738  HE1 TYR A  47       6.446  20.905   2.918  1.00  0.78           H  
ATOM    739  HE2 TYR A  47       3.803  17.647   3.599  1.00  0.78           H  
ATOM    740  HH  TYR A  47       4.429  19.156   5.149  1.00  0.78           H  
ATOM    741  N   ASN A  48       6.609  16.587  -3.295  1.00  0.78           N  
ATOM    742  CA  ASN A  48       6.530  16.436  -4.726  1.00  0.78           C  
ATOM    743  C   ASN A  48       6.152  15.003  -5.064  1.00  0.78           C  
ATOM    744  O   ASN A  48       5.140  14.756  -5.721  1.00  0.78           O  
ATOM    745  CB  ASN A  48       7.845  16.819  -5.381  1.00  0.78           C  
ATOM    746  CG  ASN A  48       7.774  16.806  -6.870  1.00  0.78           C  
ATOM    747  OD1 ASN A  48       7.001  17.563  -7.471  1.00  0.78           O  
ATOM    748  ND2 ASN A  48       8.561  15.962  -7.490  1.00  0.78           N  
ATOM    749  H   ASN A  48       7.489  16.856  -2.864  1.00  0.78           H  
ATOM    750  HA  ASN A  48       5.744  17.087  -5.104  1.00  0.78           H  
ATOM    751 1HB  ASN A  48       8.140  17.816  -5.045  1.00  0.78           H  
ATOM    752 2HB  ASN A  48       8.624  16.128  -5.056  1.00  0.78           H  
ATOM    753 1HD2 ASN A  48       8.553  15.910  -8.489  1.00  0.78           H  
ATOM    754 2HD2 ASN A  48       9.167  15.366  -6.962  1.00  0.78           H  
ATOM    755  N   ALA A  49       6.913  14.048  -4.529  1.00  0.80           N  
ATOM    756  CA  ALA A  49       6.710  12.638  -4.812  1.00  0.80           C  
ATOM    757  C   ALA A  49       5.329  12.129  -4.462  1.00  0.80           C  
ATOM    758  O   ALA A  49       4.825  11.269  -5.163  1.00  0.80           O  
ATOM    759  CB  ALA A  49       7.711  11.806  -4.042  1.00  0.80           C  
ATOM    760  H   ALA A  49       7.703  14.298  -3.937  1.00  0.80           H  
ATOM    761  HA  ALA A  49       6.864  12.491  -5.879  1.00  0.80           H  
ATOM    762 1HB  ALA A  49       7.574  10.754  -4.287  1.00  0.80           H  
ATOM    763 2HB  ALA A  49       8.720  12.119  -4.305  1.00  0.80           H  
ATOM    764 3HB  ALA A  49       7.552  11.956  -2.975  1.00  0.80           H  
ATOM    765  N   PHE A  50       4.714  12.613  -3.394  1.00  0.84           N  
ATOM    766  CA  PHE A  50       3.408  12.085  -3.013  1.00  0.84           C  
ATOM    767  C   PHE A  50       2.185  12.989  -3.176  1.00  0.84           C  
ATOM    768  O   PHE A  50       1.049  12.495  -3.212  1.00  0.84           O  
ATOM    769  CB  PHE A  50       3.506  11.633  -1.589  1.00  0.84           C  
ATOM    770  CG  PHE A  50       4.367  10.430  -1.418  1.00  0.84           C  
ATOM    771  CD1 PHE A  50       5.676  10.543  -1.008  1.00  0.84           C  
ATOM    772  CD2 PHE A  50       3.846   9.166  -1.645  1.00  0.84           C  
ATOM    773  CE1 PHE A  50       6.456   9.430  -0.831  1.00  0.84           C  
ATOM    774  CE2 PHE A  50       4.618   8.045  -1.467  1.00  0.84           C  
ATOM    775  CZ  PHE A  50       5.932   8.179  -1.059  1.00  0.84           C  
ATOM    776  H   PHE A  50       5.177  13.314  -2.815  1.00  0.84           H  
ATOM    777  HA  PHE A  50       3.227  11.198  -3.619  1.00  0.84           H  
ATOM    778 1HB  PHE A  50       3.921  12.443  -0.982  1.00  0.84           H  
ATOM    779 2HB  PHE A  50       2.544  11.419  -1.222  1.00  0.84           H  
ATOM    780  HD1 PHE A  50       6.088  11.530  -0.828  1.00  0.84           H  
ATOM    781  HD2 PHE A  50       2.807   9.063  -1.966  1.00  0.84           H  
ATOM    782  HE1 PHE A  50       7.497   9.531  -0.503  1.00  0.84           H  
ATOM    783  HE2 PHE A  50       4.191   7.055  -1.645  1.00  0.84           H  
ATOM    784  HZ  PHE A  50       6.557   7.302  -0.912  1.00  0.84           H  
ATOM    785  N   LEU A  51       2.380  14.299  -3.250  1.00  0.88           N  
ATOM    786  CA  LEU A  51       1.245  15.197  -3.330  1.00  0.88           C  
ATOM    787  C   LEU A  51       1.089  15.811  -4.725  1.00  0.88           C  
ATOM    788  O   LEU A  51      -0.013  16.230  -5.100  1.00  0.88           O  
ATOM    789  CB  LEU A  51       1.388  16.295  -2.297  1.00  0.88           C  
ATOM    790  CG  LEU A  51       1.560  15.814  -0.871  1.00  0.88           C  
ATOM    791  CD1 LEU A  51       1.708  16.994  -0.006  1.00  0.88           C  
ATOM    792  CD2 LEU A  51       0.415  14.939  -0.434  1.00  0.88           C  
ATOM    793  H   LEU A  51       3.308  14.703  -3.225  1.00  0.88           H  
ATOM    794  HA  LEU A  51       0.339  14.634  -3.108  1.00  0.88           H  
ATOM    795 1HB  LEU A  51       2.241  16.912  -2.552  1.00  0.88           H  
ATOM    796 2HB  LEU A  51       0.506  16.919  -2.337  1.00  0.88           H  
ATOM    797  HG  LEU A  51       2.485  15.236  -0.808  1.00  0.88           H  
ATOM    798 1HD1 LEU A  51       1.873  16.656   1.007  1.00  0.88           H  
ATOM    799 2HD1 LEU A  51       2.553  17.585  -0.346  1.00  0.88           H  
ATOM    800 3HD1 LEU A  51       0.808  17.596  -0.058  1.00  0.88           H  
ATOM    801 1HD2 LEU A  51       0.609  14.618   0.589  1.00  0.88           H  
ATOM    802 2HD2 LEU A  51      -0.517  15.477  -0.469  1.00  0.88           H  
ATOM    803 3HD2 LEU A  51       0.346  14.067  -1.084  1.00  0.88           H  
ATOM    804  N   ALA A  52       2.188  15.937  -5.489  1.00  0.93           N  
ATOM    805  CA  ALA A  52       2.060  16.550  -6.810  1.00  0.93           C  
ATOM    806  C   ALA A  52       1.175  15.664  -7.707  1.00  0.93           C  
ATOM    807  O   ALA A  52       1.324  14.444  -7.693  1.00  0.93           O  
ATOM    808  CB  ALA A  52       3.424  16.741  -7.450  1.00  0.93           C  
ATOM    809  H   ALA A  52       3.113  15.625  -5.161  1.00  0.93           H  
ATOM    810  HA  ALA A  52       1.591  17.518  -6.669  1.00  0.93           H  
ATOM    811 1HB  ALA A  52       3.329  17.214  -8.420  1.00  0.93           H  
ATOM    812 2HB  ALA A  52       4.043  17.366  -6.809  1.00  0.93           H  
ATOM    813 3HB  ALA A  52       3.902  15.774  -7.576  1.00  0.93           H  
ATOM    814  N   PRO A  53       0.336  16.237  -8.588  1.00  0.98           N  
ATOM    815  CA  PRO A  53      -0.555  15.529  -9.503  1.00  0.98           C  
ATOM    816  C   PRO A  53       0.174  14.685 -10.551  1.00  0.98           C  
ATOM    817  O   PRO A  53      -0.416  13.802 -11.166  1.00  0.98           O  
ATOM    818  CB  PRO A  53      -1.336  16.673 -10.159  1.00  0.98           C  
ATOM    819  CG  PRO A  53      -0.441  17.886 -10.030  1.00  0.98           C  
ATOM    820  CD  PRO A  53       0.267  17.709  -8.709  1.00  0.98           C  
ATOM    821  HA  PRO A  53      -1.234  14.891  -8.912  1.00  0.98           H  
ATOM    822 1HB  PRO A  53      -1.557  16.417 -11.205  1.00  0.98           H  
ATOM    823 2HB  PRO A  53      -2.303  16.802  -9.651  1.00  0.98           H  
ATOM    824 1HG  PRO A  53       0.255  17.929 -10.882  1.00  0.98           H  
ATOM    825 2HG  PRO A  53      -1.044  18.806 -10.069  1.00  0.98           H  
ATOM    826 1HD  PRO A  53       1.255  18.168  -8.789  1.00  0.98           H  
ATOM    827 2HD  PRO A  53      -0.331  18.135  -7.886  1.00  0.98           H  
ATOM    828  N   GLY A  54       1.456  14.972 -10.779  1.00  1.01           N  
ATOM    829  CA  GLY A  54       2.234  14.221 -11.758  1.00  1.01           C  
ATOM    830  C   GLY A  54       2.926  12.997 -11.146  1.00  1.01           C  
ATOM    831  O   GLY A  54       3.667  12.288 -11.829  1.00  1.01           O  
ATOM    832  H   GLY A  54       1.905  15.712 -10.265  1.00  1.01           H  
ATOM    833 1HA  GLY A  54       1.580  13.901 -12.569  1.00  1.01           H  
ATOM    834 2HA  GLY A  54       2.983  14.879 -12.197  1.00  1.01           H  
ATOM    835  N   SER A  55       2.707  12.770  -9.856  1.00  1.01           N  
ATOM    836  CA  SER A  55       3.337  11.679  -9.131  1.00  1.01           C  
ATOM    837  C   SER A  55       2.946  10.259  -9.569  1.00  1.01           C  
ATOM    838  O   SER A  55       1.780   9.995  -9.845  1.00  1.01           O  
ATOM    839  CB  SER A  55       3.014  11.800  -7.671  1.00  1.01           C  
ATOM    840  OG  SER A  55       3.444  10.673  -7.001  1.00  1.01           O  
ATOM    841  H   SER A  55       2.088  13.386  -9.327  1.00  1.01           H  
ATOM    842  HA  SER A  55       4.401  11.834  -9.254  1.00  1.01           H  
ATOM    843 1HB  SER A  55       3.510  12.682  -7.257  1.00  1.01           H  
ATOM    844 2HB  SER A  55       1.942  11.930  -7.529  1.00  1.01           H  
ATOM    845  HG  SER A  55       3.532  10.934  -6.082  1.00  1.01           H  
ATOM    846  N   PRO A  56       3.896   9.290  -9.561  1.00  1.00           N  
ATOM    847  CA  PRO A  56       3.701   7.867  -9.814  1.00  1.00           C  
ATOM    848  C   PRO A  56       3.046   7.156  -8.623  1.00  1.00           C  
ATOM    849  O   PRO A  56       2.735   5.966  -8.691  1.00  1.00           O  
ATOM    850  CB  PRO A  56       5.129   7.365 -10.037  1.00  1.00           C  
ATOM    851  CG  PRO A  56       5.986   8.279  -9.201  1.00  1.00           C  
ATOM    852  CD  PRO A  56       5.322   9.639  -9.296  1.00  1.00           C  
ATOM    853  HA  PRO A  56       3.092   7.744 -10.722  1.00  1.00           H  
ATOM    854 1HB  PRO A  56       5.205   6.313  -9.724  1.00  1.00           H  
ATOM    855 2HB  PRO A  56       5.378   7.402 -11.107  1.00  1.00           H  
ATOM    856 1HG  PRO A  56       6.024   7.909  -8.163  1.00  1.00           H  
ATOM    857 2HG  PRO A  56       7.020   8.282  -9.573  1.00  1.00           H  
ATOM    858 1HD  PRO A  56       5.455  10.139  -8.326  1.00  1.00           H  
ATOM    859 2HD  PRO A  56       5.744  10.214 -10.136  1.00  1.00           H  
ATOM    860  N   CYS A  57       2.893   7.883  -7.518  1.00  0.97           N  
ATOM    861  CA  CYS A  57       2.396   7.374  -6.251  1.00  0.97           C  
ATOM    862  C   CYS A  57       1.651   8.473  -5.498  1.00  0.97           C  
ATOM    863  O   CYS A  57       2.090   8.943  -4.453  1.00  0.97           O  
ATOM    864  CB  CYS A  57       3.579   6.875  -5.412  1.00  0.97           C  
ATOM    865  SG  CYS A  57       4.852   8.129  -5.079  1.00  0.97           S  
ATOM    866  H   CYS A  57       3.137   8.864  -7.526  1.00  0.97           H  
ATOM    867  HA  CYS A  57       1.712   6.548  -6.446  1.00  0.97           H  
ATOM    868 1HB  CYS A  57       3.212   6.534  -4.451  1.00  0.97           H  
ATOM    869 2HB  CYS A  57       4.051   6.027  -5.905  1.00  0.97           H  
ATOM    870  HG  CYS A  57       4.033   9.142  -4.800  1.00  0.97           H  
ATOM    871  N   GLU A  58       0.516   8.885  -6.055  1.00  0.96           N  
ATOM    872  CA  GLU A  58      -0.272  10.003  -5.531  1.00  0.96           C  
ATOM    873  C   GLU A  58      -1.150   9.595  -4.347  1.00  0.96           C  
ATOM    874  O   GLU A  58      -1.865   8.593  -4.415  1.00  0.96           O  
ATOM    875  CB  GLU A  58      -1.170  10.554  -6.653  1.00  0.96           C  
ATOM    876  CG  GLU A  58      -1.963  11.834  -6.336  1.00  0.96           C  
ATOM    877  CD  GLU A  58      -2.861  12.283  -7.508  1.00  0.96           C  
ATOM    878  OE1 GLU A  58      -2.983  11.541  -8.450  1.00  0.96           O  
ATOM    879  OE2 GLU A  58      -3.403  13.373  -7.457  1.00  0.96           O  
ATOM    880  H   GLU A  58       0.208   8.426  -6.902  1.00  0.96           H  
ATOM    881  HA  GLU A  58       0.414  10.785  -5.197  1.00  0.96           H  
ATOM    882 1HB  GLU A  58      -0.551  10.764  -7.530  1.00  0.96           H  
ATOM    883 2HB  GLU A  58      -1.889   9.789  -6.942  1.00  0.96           H  
ATOM    884 1HG  GLU A  58      -2.590  11.663  -5.459  1.00  0.96           H  
ATOM    885 2HG  GLU A  58      -1.257  12.632  -6.091  1.00  0.96           H  
ATOM    886  N   LEU A  59      -1.127  10.394  -3.287  1.00  0.96           N  
ATOM    887  CA  LEU A  59      -1.990  10.153  -2.133  1.00  0.96           C  
ATOM    888  C   LEU A  59      -3.300  10.911  -2.301  1.00  0.96           C  
ATOM    889  O   LEU A  59      -3.301  12.071  -2.712  1.00  0.96           O  
ATOM    890  CB  LEU A  59      -1.313  10.662  -0.881  1.00  0.96           C  
ATOM    891  CG  LEU A  59      -0.001  10.074  -0.584  1.00  0.96           C  
ATOM    892  CD1 LEU A  59       0.559  10.810   0.526  1.00  0.96           C  
ATOM    893  CD2 LEU A  59      -0.118   8.596  -0.220  1.00  0.96           C  
ATOM    894  H   LEU A  59      -0.469  11.176  -3.277  1.00  0.96           H  
ATOM    895  HA  LEU A  59      -2.195   9.085  -2.053  1.00  0.96           H  
ATOM    896 1HB  LEU A  59      -1.175  11.740  -0.976  1.00  0.96           H  
ATOM    897 2HB  LEU A  59      -1.963  10.469  -0.030  1.00  0.96           H  
ATOM    898  HG  LEU A  59       0.645  10.185  -1.454  1.00  0.96           H  
ATOM    899 1HD1 LEU A  59       1.496  10.400   0.703  1.00  0.96           H  
ATOM    900 2HD1 LEU A  59       0.657  11.862   0.267  1.00  0.96           H  
ATOM    901 3HD1 LEU A  59      -0.070  10.707   1.401  1.00  0.96           H  
ATOM    902 1HD2 LEU A  59       0.873   8.196   0.005  1.00  0.96           H  
ATOM    903 2HD2 LEU A  59      -0.759   8.491   0.655  1.00  0.96           H  
ATOM    904 3HD2 LEU A  59      -0.549   8.041  -1.056  1.00  0.96           H  
ATOM    905  N   ASN A  60      -4.418  10.328  -1.877  1.00  0.98           N  
ATOM    906  CA  ASN A  60      -5.704  11.019  -2.030  1.00  0.98           C  
ATOM    907  C   ASN A  60      -6.018  11.997  -0.897  1.00  0.98           C  
ATOM    908  O   ASN A  60      -7.038  11.893  -0.223  1.00  0.98           O  
ATOM    909  CB  ASN A  60      -6.815  10.004  -2.173  1.00  0.98           C  
ATOM    910  CG  ASN A  60      -6.685   9.203  -3.444  1.00  0.98           C  
ATOM    911  OD1 ASN A  60      -6.365   9.750  -4.506  1.00  0.98           O  
ATOM    912  ND2 ASN A  60      -6.923   7.920  -3.355  1.00  0.98           N  
ATOM    913  H   ASN A  60      -4.387   9.389  -1.505  1.00  0.98           H  
ATOM    914  HA  ASN A  60      -5.664  11.605  -2.950  1.00  0.98           H  
ATOM    915 1HB  ASN A  60      -6.804   9.325  -1.319  1.00  0.98           H  
ATOM    916 2HB  ASN A  60      -7.777  10.515  -2.173  1.00  0.98           H  
ATOM    917 1HD2 ASN A  60      -6.847   7.340  -4.168  1.00  0.98           H  
ATOM    918 2HD2 ASN A  60      -7.180   7.516  -2.477  1.00  0.98           H  
ATOM    919  N   ILE A  61      -5.145  12.969  -0.742  1.00  1.01           N  
ATOM    920  CA  ILE A  61      -5.239  14.005   0.279  1.00  1.01           C  
ATOM    921  C   ILE A  61      -6.021  15.211  -0.237  1.00  1.01           C  
ATOM    922  O   ILE A  61      -5.878  15.634  -1.390  1.00  1.01           O  
ATOM    923  CB  ILE A  61      -3.843  14.372   0.840  1.00  1.01           C  
ATOM    924  CG1 ILE A  61      -3.264  13.162   1.599  1.00  1.01           C  
ATOM    925  CG2 ILE A  61      -3.901  15.585   1.740  1.00  1.01           C  
ATOM    926  CD1 ILE A  61      -1.820  13.331   1.955  1.00  1.01           C  
ATOM    927  H   ILE A  61      -4.360  12.959  -1.390  1.00  1.01           H  
ATOM    928  HA  ILE A  61      -5.800  13.595   1.117  1.00  1.01           H  
ATOM    929  HB  ILE A  61      -3.173  14.563   0.022  1.00  1.01           H  
ATOM    930 1HG1 ILE A  61      -3.833  13.014   2.519  1.00  1.01           H  
ATOM    931 2HG1 ILE A  61      -3.367  12.270   0.985  1.00  1.01           H  
ATOM    932 1HG2 ILE A  61      -2.903  15.818   2.112  1.00  1.01           H  
ATOM    933 2HG2 ILE A  61      -4.284  16.430   1.182  1.00  1.01           H  
ATOM    934 3HG2 ILE A  61      -4.556  15.371   2.574  1.00  1.01           H  
ATOM    935 1HD1 ILE A  61      -1.455  12.473   2.478  1.00  1.01           H  
ATOM    936 2HD1 ILE A  61      -1.269  13.444   1.051  1.00  1.01           H  
ATOM    937 3HD1 ILE A  61      -1.695  14.210   2.583  1.00  1.01           H  
ATOM    938  N   ASP A  62      -6.903  15.741   0.609  1.00  1.04           N  
ATOM    939  CA  ASP A  62      -7.740  16.875   0.230  1.00  1.04           C  
ATOM    940  C   ASP A  62      -6.885  17.999  -0.331  1.00  1.04           C  
ATOM    941  O   ASP A  62      -5.827  18.340   0.219  1.00  1.04           O  
ATOM    942  CB  ASP A  62      -8.544  17.414   1.414  1.00  1.04           C  
ATOM    943  CG  ASP A  62      -9.641  18.427   0.986  1.00  1.04           C  
ATOM    944  OD1 ASP A  62     -10.752  17.990   0.784  1.00  1.04           O  
ATOM    945  OD2 ASP A  62      -9.351  19.596   0.809  1.00  1.04           O  
ATOM    946  H   ASP A  62      -6.992  15.344   1.533  1.00  1.04           H  
ATOM    947  HA  ASP A  62      -8.434  16.549  -0.546  1.00  1.04           H  
ATOM    948 1HB  ASP A  62      -9.023  16.584   1.936  1.00  1.04           H  
ATOM    949 2HB  ASP A  62      -7.871  17.900   2.124  1.00  1.04           H  
ATOM    950  N   HIS A  63      -7.370  18.598  -1.414  1.00  1.08           N  
ATOM    951  CA  HIS A  63      -6.657  19.670  -2.087  1.00  1.08           C  
ATOM    952  C   HIS A  63      -6.354  20.865  -1.179  1.00  1.08           C  
ATOM    953  O   HIS A  63      -5.360  21.557  -1.399  1.00  1.08           O  
ATOM    954  CB  HIS A  63      -7.468  20.158  -3.295  1.00  1.08           C  
ATOM    955  CG  HIS A  63      -8.725  20.881  -2.922  1.00  1.08           C  
ATOM    956  ND1 HIS A  63      -9.876  20.229  -2.527  1.00  1.08           N  
ATOM    957  CD2 HIS A  63      -9.002  22.201  -2.877  1.00  1.08           C  
ATOM    958  CE1 HIS A  63     -10.809  21.121  -2.248  1.00  1.08           C  
ATOM    959  NE2 HIS A  63     -10.301  22.334  -2.447  1.00  1.08           N  
ATOM    960  H   HIS A  63      -8.256  18.285  -1.787  1.00  1.08           H  
ATOM    961  HA  HIS A  63      -5.712  19.285  -2.457  1.00  1.08           H  
ATOM    962 1HB  HIS A  63      -6.852  20.831  -3.895  1.00  1.08           H  
ATOM    963 2HB  HIS A  63      -7.734  19.308  -3.922  1.00  1.08           H  
ATOM    964  HD1 HIS A  63     -10.004  19.241  -2.431  1.00  1.08           H  
ATOM    965  HD2 HIS A  63      -8.406  23.086  -3.094  1.00  1.08           H  
ATOM    966  HE1 HIS A  63     -11.793  20.800  -1.908  1.00  1.08           H  
ATOM    967  N   GLN A  64      -7.152  21.098  -0.128  1.00  1.10           N  
ATOM    968  CA  GLN A  64      -6.865  22.230   0.743  1.00  1.10           C  
ATOM    969  C   GLN A  64      -5.556  21.994   1.481  1.00  1.10           C  
ATOM    970  O   GLN A  64      -4.787  22.926   1.726  1.00  1.10           O  
ATOM    971  CB  GLN A  64      -7.999  22.455   1.744  1.00  1.10           C  
ATOM    972  CG  GLN A  64      -9.313  22.955   1.135  1.00  1.10           C  
ATOM    973  CD  GLN A  64      -9.228  24.381   0.581  1.00  1.10           C  
ATOM    974  OE1 GLN A  64      -8.754  25.286   1.278  1.00  1.10           O  
ATOM    975  NE2 GLN A  64      -9.688  24.598  -0.649  1.00  1.10           N  
ATOM    976  H   GLN A  64      -7.962  20.501   0.076  1.00  1.10           H  
ATOM    977  HA  GLN A  64      -6.755  23.122   0.128  1.00  1.10           H  
ATOM    978 1HB  GLN A  64      -8.219  21.509   2.244  1.00  1.10           H  
ATOM    979 2HB  GLN A  64      -7.680  23.163   2.506  1.00  1.10           H  
ATOM    980 1HG  GLN A  64      -9.580  22.281   0.321  1.00  1.10           H  
ATOM    981 2HG  GLN A  64     -10.087  22.927   1.899  1.00  1.10           H  
ATOM    982 1HE2 GLN A  64      -9.655  25.516  -1.041  1.00  1.10           H  
ATOM    983 2HE2 GLN A  64     -10.058  23.826  -1.205  1.00  1.10           H  
ATOM    984  N   LEU A  65      -5.278  20.735   1.827  1.00  1.13           N  
ATOM    985  CA  LEU A  65      -4.045  20.464   2.528  1.00  1.13           C  
ATOM    986  C   LEU A  65      -2.913  20.539   1.551  1.00  1.13           C  
ATOM    987  O   LEU A  65      -1.901  21.157   1.834  1.00  1.13           O  
ATOM    988  CB  LEU A  65      -4.057  19.090   3.215  1.00  1.13           C  
ATOM    989  CG  LEU A  65      -4.956  18.946   4.431  1.00  1.13           C  
ATOM    990  CD1 LEU A  65      -4.976  17.493   4.884  1.00  1.13           C  
ATOM    991  CD2 LEU A  65      -4.408  19.829   5.537  1.00  1.13           C  
ATOM    992  H   LEU A  65      -5.888  19.970   1.552  1.00  1.13           H  
ATOM    993  HA  LEU A  65      -3.896  21.228   3.289  1.00  1.13           H  
ATOM    994 1HB  LEU A  65      -4.393  18.367   2.485  1.00  1.13           H  
ATOM    995 2HB  LEU A  65      -3.040  18.834   3.509  1.00  1.13           H  
ATOM    996  HG  LEU A  65      -5.974  19.248   4.181  1.00  1.13           H  
ATOM    997 1HD1 LEU A  65      -5.614  17.395   5.763  1.00  1.13           H  
ATOM    998 2HD1 LEU A  65      -5.370  16.877   4.087  1.00  1.13           H  
ATOM    999 3HD1 LEU A  65      -3.963  17.169   5.134  1.00  1.13           H  
ATOM   1000 1HD2 LEU A  65      -5.037  19.738   6.424  1.00  1.13           H  
ATOM   1001 2HD2 LEU A  65      -3.389  19.517   5.782  1.00  1.13           H  
ATOM   1002 3HD2 LEU A  65      -4.398  20.867   5.203  1.00  1.13           H  
ATOM   1003  N   ARG A  66      -3.104  19.993   0.363  1.00  1.15           N  
ATOM   1004  CA  ARG A  66      -2.020  19.987  -0.609  1.00  1.15           C  
ATOM   1005  C   ARG A  66      -1.618  21.410  -1.005  1.00  1.15           C  
ATOM   1006  O   ARG A  66      -0.428  21.719  -1.136  1.00  1.15           O  
ATOM   1007  CB  ARG A  66      -2.442  19.129  -1.780  1.00  1.15           C  
ATOM   1008  CG  ARG A  66      -2.508  17.683  -1.344  1.00  1.15           C  
ATOM   1009  CD  ARG A  66      -3.235  16.760  -2.237  1.00  1.15           C  
ATOM   1010  NE  ARG A  66      -2.607  16.406  -3.476  1.00  1.15           N  
ATOM   1011  CZ  ARG A  66      -3.225  15.630  -4.372  1.00  1.15           C  
ATOM   1012  NH1 ARG A  66      -4.446  15.179  -4.130  1.00  1.15           N  
ATOM   1013  NH2 ARG A  66      -2.593  15.319  -5.467  1.00  1.15           N  
ATOM   1014  H   ARG A  66      -3.994  19.529   0.164  1.00  1.15           H  
ATOM   1015  HA  ARG A  66      -1.157  19.508  -0.153  1.00  1.15           H  
ATOM   1016 1HB  ARG A  66      -3.415  19.439  -2.139  1.00  1.15           H  
ATOM   1017 2HB  ARG A  66      -1.728  19.220  -2.597  1.00  1.15           H  
ATOM   1018 1HG  ARG A  66      -1.507  17.324  -1.235  1.00  1.15           H  
ATOM   1019 2HG  ARG A  66      -3.003  17.649  -0.377  1.00  1.15           H  
ATOM   1020 1HD  ARG A  66      -3.407  15.853  -1.713  1.00  1.15           H  
ATOM   1021 2HD  ARG A  66      -4.197  17.210  -2.472  1.00  1.15           H  
ATOM   1022  HE  ARG A  66      -1.649  16.695  -3.706  1.00  1.15           H  
ATOM   1023 1HH1 ARG A  66      -4.923  15.419  -3.241  1.00  1.15           H  
ATOM   1024 2HH1 ARG A  66      -4.905  14.582  -4.806  1.00  1.15           H  
ATOM   1025 1HH2 ARG A  66      -1.641  15.664  -5.583  1.00  1.15           H  
ATOM   1026 2HH2 ARG A  66      -3.015  14.702  -6.169  1.00  1.15           H  
ATOM   1027  N   ASN A  67      -2.597  22.308  -1.119  1.00  1.17           N  
ATOM   1028  CA  ASN A  67      -2.294  23.694  -1.441  1.00  1.17           C  
ATOM   1029  C   ASN A  67      -1.508  24.348  -0.303  1.00  1.17           C  
ATOM   1030  O   ASN A  67      -0.554  25.105  -0.539  1.00  1.17           O  
ATOM   1031  CB  ASN A  67      -3.577  24.459  -1.678  1.00  1.17           C  
ATOM   1032  CG  ASN A  67      -4.258  24.102  -2.972  1.00  1.17           C  
ATOM   1033  OD1 ASN A  67      -3.648  23.564  -3.906  1.00  1.17           O  
ATOM   1034  ND2 ASN A  67      -5.531  24.395  -3.042  1.00  1.17           N  
ATOM   1035  H   ASN A  67      -3.570  22.021  -1.017  1.00  1.17           H  
ATOM   1036  HA  ASN A  67      -1.676  23.721  -2.337  1.00  1.17           H  
ATOM   1037 1HB  ASN A  67      -4.270  24.252  -0.854  1.00  1.17           H  
ATOM   1038 2HB  ASN A  67      -3.371  25.528  -1.668  1.00  1.17           H  
ATOM   1039 1HD2 ASN A  67      -6.049  24.184  -3.869  1.00  1.17           H  
ATOM   1040 2HD2 ASN A  67      -5.980  24.829  -2.263  1.00  1.17           H  
ATOM   1041  N   ASN A  68      -1.897  24.051   0.943  1.00  1.20           N  
ATOM   1042  CA  ASN A  68      -1.232  24.639   2.095  1.00  1.20           C  
ATOM   1043  C   ASN A  68       0.171  24.082   2.296  1.00  1.20           C  
ATOM   1044  O   ASN A  68       1.101  24.827   2.616  1.00  1.20           O  
ATOM   1045  CB  ASN A  68      -2.074  24.418   3.339  1.00  1.20           C  
ATOM   1046  CG  ASN A  68      -3.303  25.294   3.359  1.00  1.20           C  
ATOM   1047  OD1 ASN A  68      -3.355  26.343   2.703  1.00  1.20           O  
ATOM   1048  ND2 ASN A  68      -4.297  24.885   4.103  1.00  1.20           N  
ATOM   1049  H   ASN A  68      -2.698  23.434   1.104  1.00  1.20           H  
ATOM   1050  HA  ASN A  68      -1.137  25.711   1.924  1.00  1.20           H  
ATOM   1051 1HB  ASN A  68      -2.388  23.372   3.378  1.00  1.20           H  
ATOM   1052 2HB  ASN A  68      -1.477  24.615   4.227  1.00  1.20           H  
ATOM   1053 1HD2 ASN A  68      -5.140  25.422   4.149  1.00  1.20           H  
ATOM   1054 2HD2 ASN A  68      -4.220  24.031   4.611  1.00  1.20           H  
ATOM   1055  N   LEU A  69       0.340  22.784   2.055  1.00  1.24           N  
ATOM   1056  CA  LEU A  69       1.625  22.127   2.232  1.00  1.24           C  
ATOM   1057  C   LEU A  69       2.613  22.694   1.216  1.00  1.24           C  
ATOM   1058  O   LEU A  69       3.755  23.014   1.555  1.00  1.24           O  
ATOM   1059  CB  LEU A  69       1.427  20.612   2.036  1.00  1.24           C  
ATOM   1060  CG  LEU A  69       0.541  19.913   3.143  1.00  1.24           C  
ATOM   1061  CD1 LEU A  69       0.176  18.511   2.749  1.00  1.24           C  
ATOM   1062  CD2 LEU A  69       1.241  19.913   4.362  1.00  1.24           C  
ATOM   1063  H   LEU A  69      -0.464  22.226   1.782  1.00  1.24           H  
ATOM   1064  HA  LEU A  69       1.992  22.324   3.238  1.00  1.24           H  
ATOM   1065 1HB  LEU A  69       0.942  20.451   1.074  1.00  1.24           H  
ATOM   1066 2HB  LEU A  69       2.398  20.130   2.016  1.00  1.24           H  
ATOM   1067  HG  LEU A  69      -0.344  20.470   3.292  1.00  1.24           H  
ATOM   1068 1HD1 LEU A  69      -0.441  18.075   3.527  1.00  1.24           H  
ATOM   1069 2HD1 LEU A  69      -0.381  18.524   1.822  1.00  1.24           H  
ATOM   1070 3HD1 LEU A  69       1.077  17.937   2.636  1.00  1.24           H  
ATOM   1071 1HD2 LEU A  69       0.627  19.467   5.146  1.00  1.24           H  
ATOM   1072 2HD2 LEU A  69       2.161  19.358   4.264  1.00  1.24           H  
ATOM   1073 3HD2 LEU A  69       1.448  20.944   4.591  1.00  1.24           H  
ATOM   1074  N   ALA A  70       2.149  22.877  -0.032  1.00  1.28           N  
ATOM   1075  CA  ALA A  70       2.980  23.446  -1.089  1.00  1.28           C  
ATOM   1076  C   ALA A  70       3.354  24.898  -0.805  1.00  1.28           C  
ATOM   1077  O   ALA A  70       4.510  25.310  -0.996  1.00  1.28           O  
ATOM   1078  CB  ALA A  70       2.245  23.370  -2.412  1.00  1.28           C  
ATOM   1079  H   ALA A  70       1.198  22.587  -0.269  1.00  1.28           H  
ATOM   1080  HA  ALA A  70       3.898  22.863  -1.147  1.00  1.28           H  
ATOM   1081 1HB  ALA A  70       2.874  23.770  -3.204  1.00  1.28           H  
ATOM   1082 2HB  ALA A  70       1.997  22.331  -2.630  1.00  1.28           H  
ATOM   1083 3HB  ALA A  70       1.323  23.953  -2.347  1.00  1.28           H  
ATOM   1084  N   THR A  71       2.383  25.679  -0.317  1.00  1.32           N  
ATOM   1085  CA  THR A  71       2.628  27.083  -0.040  1.00  1.32           C  
ATOM   1086  C   THR A  71       3.660  27.224   1.058  1.00  1.32           C  
ATOM   1087  O   THR A  71       4.625  27.987   0.939  1.00  1.32           O  
ATOM   1088  CB  THR A  71       1.332  27.791   0.386  1.00  1.32           C  
ATOM   1089  OG1 THR A  71       0.369  27.715  -0.681  1.00  1.32           O  
ATOM   1090  CG2 THR A  71       1.623  29.243   0.728  1.00  1.32           C  
ATOM   1091  H   THR A  71       1.439  25.311  -0.181  1.00  1.32           H  
ATOM   1092  HA  THR A  71       3.014  27.557  -0.942  1.00  1.32           H  
ATOM   1093  HB  THR A  71       0.920  27.289   1.264  1.00  1.32           H  
ATOM   1094  HG1 THR A  71       0.072  26.776  -0.776  1.00  1.32           H  
ATOM   1095 1HG2 THR A  71       0.702  29.734   1.034  1.00  1.32           H  
ATOM   1096 2HG2 THR A  71       2.346  29.280   1.542  1.00  1.32           H  
ATOM   1097 3HG2 THR A  71       2.032  29.747  -0.146  1.00  1.32           H  
ATOM   1098  N   ARG A  72       3.471  26.463   2.127  1.00  1.38           N  
ATOM   1099  CA  ARG A  72       4.380  26.511   3.246  1.00  1.38           C  
ATOM   1100  C   ARG A  72       5.770  26.028   2.878  1.00  1.38           C  
ATOM   1101  O   ARG A  72       6.748  26.607   3.337  1.00  1.38           O  
ATOM   1102  CB  ARG A  72       3.823  25.697   4.371  1.00  1.38           C  
ATOM   1103  CG  ARG A  72       2.574  26.289   5.033  1.00  1.38           C  
ATOM   1104  CD  ARG A  72       2.932  27.379   5.978  1.00  1.38           C  
ATOM   1105  NE  ARG A  72       1.774  27.891   6.699  1.00  1.38           N  
ATOM   1106  CZ  ARG A  72       1.838  28.839   7.659  1.00  1.38           C  
ATOM   1107  NH1 ARG A  72       3.002  29.343   7.999  1.00  1.38           N  
ATOM   1108  NH2 ARG A  72       0.736  29.254   8.259  1.00  1.38           N  
ATOM   1109  H   ARG A  72       2.661  25.845   2.177  1.00  1.38           H  
ATOM   1110  HA  ARG A  72       4.450  27.545   3.579  1.00  1.38           H  
ATOM   1111 1HB  ARG A  72       3.558  24.716   3.979  1.00  1.38           H  
ATOM   1112 2HB  ARG A  72       4.593  25.569   5.126  1.00  1.38           H  
ATOM   1113 1HG  ARG A  72       1.943  26.716   4.254  1.00  1.38           H  
ATOM   1114 2HG  ARG A  72       2.012  25.519   5.554  1.00  1.38           H  
ATOM   1115 1HD  ARG A  72       3.650  27.003   6.711  1.00  1.38           H  
ATOM   1116 2HD  ARG A  72       3.380  28.202   5.423  1.00  1.38           H  
ATOM   1117  HE  ARG A  72       0.865  27.517   6.459  1.00  1.38           H  
ATOM   1118 1HH1 ARG A  72       3.848  29.020   7.541  1.00  1.38           H  
ATOM   1119 2HH1 ARG A  72       3.065  30.043   8.725  1.00  1.38           H  
ATOM   1120 1HH2 ARG A  72      -0.160  28.864   7.999  1.00  1.38           H  
ATOM   1121 2HH2 ARG A  72       0.791  29.960   8.978  1.00  1.38           H  
ATOM   1122  N   MET A  73       5.877  25.008   2.020  1.00  1.45           N  
ATOM   1123  CA  MET A  73       7.185  24.521   1.592  1.00  1.45           C  
ATOM   1124  C   MET A  73       7.935  25.613   0.837  1.00  1.45           C  
ATOM   1125  O   MET A  73       9.132  25.834   1.050  1.00  1.45           O  
ATOM   1126  CB  MET A  73       7.029  23.291   0.720  1.00  1.45           C  
ATOM   1127  CG  MET A  73       8.319  22.551   0.429  1.00  1.45           C  
ATOM   1128  SD  MET A  73       9.021  21.801   1.897  1.00  1.45           S  
ATOM   1129  CE  MET A  73      10.540  22.673   2.087  1.00  1.45           C  
ATOM   1130  H   MET A  73       5.042  24.527   1.680  1.00  1.45           H  
ATOM   1131  HA  MET A  73       7.764  24.257   2.475  1.00  1.45           H  
ATOM   1132 1HB  MET A  73       6.333  22.610   1.191  1.00  1.45           H  
ATOM   1133 2HB  MET A  73       6.586  23.582  -0.235  1.00  1.45           H  
ATOM   1134 1HG  MET A  73       8.115  21.775  -0.288  1.00  1.45           H  
ATOM   1135 2HG  MET A  73       9.053  23.232   0.001  1.00  1.45           H  
ATOM   1136 1HE  MET A  73      11.058  22.315   2.975  1.00  1.45           H  
ATOM   1137 2HE  MET A  73      11.168  22.510   1.210  1.00  1.45           H  
ATOM   1138 3HE  MET A  73      10.338  23.713   2.182  1.00  1.45           H  
ATOM   1139  N   THR A  74       7.213  26.325  -0.026  1.00  1.55           N  
ATOM   1140  CA  THR A  74       7.804  27.403  -0.793  1.00  1.55           C  
ATOM   1141  C   THR A  74       8.332  28.478   0.152  1.00  1.55           C  
ATOM   1142  O   THR A  74       9.443  28.978  -0.013  1.00  1.55           O  
ATOM   1143  CB  THR A  74       6.772  28.012  -1.755  1.00  1.55           C  
ATOM   1144  OG1 THR A  74       6.319  27.002  -2.678  1.00  1.55           O  
ATOM   1145  CG2 THR A  74       7.393  29.165  -2.521  1.00  1.55           C  
ATOM   1146  H   THR A  74       6.228  26.092  -0.178  1.00  1.55           H  
ATOM   1147  HA  THR A  74       8.640  27.008  -1.369  1.00  1.55           H  
ATOM   1148  HB  THR A  74       5.919  28.378  -1.189  1.00  1.55           H  
ATOM   1149  HG1 THR A  74       5.807  26.324  -2.181  1.00  1.55           H  
ATOM   1150 1HG2 THR A  74       6.653  29.590  -3.197  1.00  1.55           H  
ATOM   1151 2HG2 THR A  74       7.725  29.928  -1.816  1.00  1.55           H  
ATOM   1152 3HG2 THR A  74       8.245  28.804  -3.094  1.00  1.55           H  
ATOM   1153  N   LYS A  75       7.531  28.828   1.158  1.00  1.69           N  
ATOM   1154  CA  LYS A  75       7.926  29.816   2.152  1.00  1.69           C  
ATOM   1155  C   LYS A  75       9.034  29.302   3.083  1.00  1.69           C  
ATOM   1156  O   LYS A  75       9.866  30.079   3.563  1.00  1.69           O  
ATOM   1157  CB  LYS A  75       6.711  30.243   2.971  1.00  1.69           C  
ATOM   1158  CG  LYS A  75       5.697  31.080   2.184  1.00  1.69           C  
ATOM   1159  CD  LYS A  75       4.499  31.468   3.039  1.00  1.69           C  
ATOM   1160  CE  LYS A  75       3.516  32.327   2.250  1.00  1.69           C  
ATOM   1161  NZ  LYS A  75       2.324  32.700   3.063  1.00  1.69           N  
ATOM   1162  H   LYS A  75       6.606  28.398   1.223  1.00  1.69           H  
ATOM   1163  HA  LYS A  75       8.314  30.689   1.628  1.00  1.69           H  
ATOM   1164 1HB  LYS A  75       6.199  29.353   3.337  1.00  1.69           H  
ATOM   1165 2HB  LYS A  75       7.035  30.817   3.837  1.00  1.69           H  
ATOM   1166 1HG  LYS A  75       6.180  31.982   1.811  1.00  1.69           H  
ATOM   1167 2HG  LYS A  75       5.346  30.497   1.330  1.00  1.69           H  
ATOM   1168 1HD  LYS A  75       3.990  30.562   3.374  1.00  1.69           H  
ATOM   1169 2HD  LYS A  75       4.837  32.022   3.914  1.00  1.69           H  
ATOM   1170 1HE  LYS A  75       4.020  33.236   1.926  1.00  1.69           H  
ATOM   1171 2HE  LYS A  75       3.187  31.775   1.372  1.00  1.69           H  
ATOM   1172 1HZ  LYS A  75       1.700  33.267   2.506  1.00  1.69           H  
ATOM   1173 2HZ  LYS A  75       1.842  31.864   3.361  1.00  1.69           H  
ATOM   1174 3HZ  LYS A  75       2.620  33.224   3.875  1.00  1.69           H  
ATOM   1175  N   ALA A  76       9.039  27.988   3.344  1.00  1.87           N  
ATOM   1176  CA  ALA A  76      10.007  27.361   4.234  1.00  1.87           C  
ATOM   1177  C   ALA A  76      11.417  27.597   3.761  1.00  1.87           C  
ATOM   1178  O   ALA A  76      12.301  27.964   4.537  1.00  1.87           O  
ATOM   1179  CB  ALA A  76       9.763  25.861   4.284  1.00  1.87           C  
ATOM   1180  H   ALA A  76       8.319  27.404   2.940  1.00  1.87           H  
ATOM   1181  HA  ALA A  76       9.896  27.805   5.219  1.00  1.87           H  
ATOM   1182 1HB  ALA A  76      10.466  25.364   4.920  1.00  1.87           H  
ATOM   1183 2HB  ALA A  76       8.755  25.664   4.637  1.00  1.87           H  
ATOM   1184 3HB  ALA A  76       9.875  25.484   3.308  1.00  1.87           H  
ATOM   1185  N   VAL A  77      11.631  27.511   2.463  1.00  2.06           N  
ATOM   1186  CA  VAL A  77      12.974  27.723   1.948  1.00  2.06           C  
ATOM   1187  C   VAL A  77      13.200  29.210   1.668  1.00  2.06           C  
ATOM   1188  O   VAL A  77      13.387  29.641   0.529  1.00  2.06           O  
ATOM   1189  CB  VAL A  77      13.180  26.851   0.707  1.00  2.06           C  
ATOM   1190  CG1 VAL A  77      13.075  25.378   1.112  1.00  2.06           C  
ATOM   1191  CG2 VAL A  77      12.116  27.184  -0.315  1.00  2.06           C  
ATOM   1192  H   VAL A  77      10.862  27.230   1.848  1.00  2.06           H  
ATOM   1193  HA  VAL A  77      13.690  27.401   2.705  1.00  2.06           H  
ATOM   1194  HB  VAL A  77      14.169  27.029   0.292  1.00  2.06           H  
ATOM   1195 1HG1 VAL A  77      13.216  24.741   0.239  1.00  2.06           H  
ATOM   1196 2HG1 VAL A  77      13.838  25.150   1.856  1.00  2.06           H  
ATOM   1197 3HG1 VAL A  77      12.090  25.199   1.534  1.00  2.06           H  
ATOM   1198 1HG2 VAL A  77      12.247  26.565  -1.198  1.00  2.06           H  
ATOM   1199 2HG2 VAL A  77      11.138  26.997   0.117  1.00  2.06           H  
ATOM   1200 3HG2 VAL A  77      12.188  28.235  -0.592  1.00  2.06           H  
ATOM   1201  N   GLY A  78      13.161  29.969   2.763  1.00  2.21           N  
ATOM   1202  CA  GLY A  78      13.252  31.421   2.815  1.00  2.21           C  
ATOM   1203  C   GLY A  78      14.459  31.895   3.620  1.00  2.21           C  
ATOM   1204  O   GLY A  78      15.567  31.392   3.459  1.00  2.21           O  
ATOM   1205  H   GLY A  78      13.011  29.458   3.632  1.00  2.21           H  
ATOM   1206 1HA  GLY A  78      13.307  31.817   1.801  1.00  2.21           H  
ATOM   1207 2HA  GLY A  78      12.338  31.814   3.260  1.00  2.21           H  
ATOM   1208  N   GLN A  79      14.242  32.906   4.467  1.00  2.25           N  
ATOM   1209  CA  GLN A  79      15.311  33.491   5.281  1.00  2.25           C  
ATOM   1210  C   GLN A  79      15.983  32.444   6.169  1.00  2.25           C  
ATOM   1211  O   GLN A  79      15.321  31.782   6.971  1.00  2.25           O  
ATOM   1212  CB  GLN A  79      14.734  34.605   6.161  1.00  2.25           C  
ATOM   1213  CG  GLN A  79      15.752  35.354   6.994  1.00  2.25           C  
ATOM   1214  CD  GLN A  79      15.120  36.446   7.840  1.00  2.25           C  
ATOM   1215  OE1 GLN A  79      13.895  36.521   7.964  1.00  2.25           O  
ATOM   1216  NE2 GLN A  79      15.950  37.298   8.428  1.00  2.25           N  
ATOM   1217  H   GLN A  79      13.305  33.274   4.551  1.00  2.25           H  
ATOM   1218  HA  GLN A  79      16.066  33.908   4.615  1.00  2.25           H  
ATOM   1219 1HB  GLN A  79      14.219  35.332   5.533  1.00  2.25           H  
ATOM   1220 2HB  GLN A  79      13.995  34.181   6.842  1.00  2.25           H  
ATOM   1221 1HG  GLN A  79      16.230  34.661   7.653  1.00  2.25           H  
ATOM   1222 2HG  GLN A  79      16.488  35.811   6.332  1.00  2.25           H  
ATOM   1223 1HE2 GLN A  79      15.589  38.037   8.999  1.00  2.25           H  
ATOM   1224 2HE2 GLN A  79      16.941  37.202   8.306  1.00  2.25           H  
ATOM   1225  N   ASP A  80      17.316  32.379   6.119  1.00  2.14           N  
ATOM   1226  CA  ASP A  80      18.061  31.395   6.909  1.00  2.14           C  
ATOM   1227  C   ASP A  80      17.857  31.499   8.418  1.00  2.14           C  
ATOM   1228  O   ASP A  80      17.818  30.492   9.115  1.00  2.14           O  
ATOM   1229  CB  ASP A  80      19.557  31.450   6.577  1.00  2.14           C  
ATOM   1230  CG  ASP A  80      19.870  30.815   5.209  1.00  2.14           C  
ATOM   1231  OD1 ASP A  80      18.997  30.183   4.677  1.00  2.14           O  
ATOM   1232  OD2 ASP A  80      20.992  30.895   4.728  1.00  2.14           O  
ATOM   1233  H   ASP A  80      17.812  32.968   5.465  1.00  2.14           H  
ATOM   1234  HA  ASP A  80      17.700  30.416   6.604  1.00  2.14           H  
ATOM   1235 1HB  ASP A  80      19.881  32.489   6.557  1.00  2.14           H  
ATOM   1236 2HB  ASP A  80      20.136  30.953   7.352  1.00  2.14           H  
ATOM   1237  N   THR A  81      17.652  32.696   8.923  1.00  1.91           N  
ATOM   1238  CA  THR A  81      17.447  32.891  10.353  1.00  1.91           C  
ATOM   1239  C   THR A  81      16.273  32.059  10.878  1.00  1.91           C  
ATOM   1240  O   THR A  81      16.282  31.592  12.018  1.00  1.91           O  
ATOM   1241  CB  THR A  81      17.203  34.376  10.674  1.00  1.91           C  
ATOM   1242  OG1 THR A  81      18.363  35.144  10.311  1.00  1.91           O  
ATOM   1243  CG2 THR A  81      16.906  34.560  12.141  1.00  1.91           C  
ATOM   1244  H   THR A  81      17.664  33.492   8.308  1.00  1.91           H  
ATOM   1245  HA  THR A  81      18.348  32.569  10.875  1.00  1.91           H  
ATOM   1246  HB  THR A  81      16.350  34.729  10.102  1.00  1.91           H  
ATOM   1247  HG1 THR A  81      19.115  34.849  10.834  1.00  1.91           H  
ATOM   1248 1HG2 THR A  81      16.728  35.614  12.347  1.00  1.91           H  
ATOM   1249 2HG2 THR A  81      16.018  33.983  12.405  1.00  1.91           H  
ATOM   1250 3HG2 THR A  81      17.753  34.212  12.730  1.00  1.91           H  
ATOM   1251  N   ALA A  82      15.224  31.952  10.071  1.00  1.64           N  
ATOM   1252  CA  ALA A  82      14.000  31.271  10.446  1.00  1.64           C  
ATOM   1253  C   ALA A  82      14.014  29.766  10.164  1.00  1.64           C  
ATOM   1254  O   ALA A  82      13.004  29.095  10.415  1.00  1.64           O  
ATOM   1255  CB  ALA A  82      12.840  31.901   9.707  1.00  1.64           C  
ATOM   1256  H   ALA A  82      15.295  32.300   9.116  1.00  1.64           H  
ATOM   1257  HA  ALA A  82      13.858  31.407  11.518  1.00  1.64           H  
ATOM   1258 1HB  ALA A  82      11.909  31.425  10.012  1.00  1.64           H  
ATOM   1259 2HB  ALA A  82      12.798  32.965   9.935  1.00  1.64           H  
ATOM   1260 3HB  ALA A  82      12.988  31.764   8.632  1.00  1.64           H  
ATOM   1261  N   MET A  83      15.108  29.214   9.620  1.00  1.39           N  
ATOM   1262  CA  MET A  83      15.080  27.803   9.226  1.00  1.39           C  
ATOM   1263  C   MET A  83      14.805  26.803  10.373  1.00  1.39           C  
ATOM   1264  O   MET A  83      14.295  25.705  10.141  1.00  1.39           O  
ATOM   1265  CB  MET A  83      16.355  27.401   8.515  1.00  1.39           C  
ATOM   1266  CG  MET A  83      17.558  27.286   9.379  1.00  1.39           C  
ATOM   1267  SD  MET A  83      18.940  26.712   8.462  1.00  1.39           S  
ATOM   1268  CE  MET A  83      19.320  28.059   7.491  1.00  1.39           C  
ATOM   1269  H   MET A  83      15.953  29.765   9.453  1.00  1.39           H  
ATOM   1270  HA  MET A  83      14.286  27.699   8.493  1.00  1.39           H  
ATOM   1271 1HB  MET A  83      16.199  26.477   7.983  1.00  1.39           H  
ATOM   1272 2HB  MET A  83      16.585  28.163   7.765  1.00  1.39           H  
ATOM   1273 1HG  MET A  83      17.806  28.234   9.824  1.00  1.39           H  
ATOM   1274 2HG  MET A  83      17.373  26.600  10.175  1.00  1.39           H  
ATOM   1275 1HE  MET A  83      20.171  27.839   6.896  1.00  1.39           H  
ATOM   1276 2HE  MET A  83      18.478  28.296   6.851  1.00  1.39           H  
ATOM   1277 3HE  MET A  83      19.545  28.894   8.137  1.00  1.39           H  
ATOM   1278  N   ILE A  84      15.127  27.150  11.620  1.00  1.19           N  
ATOM   1279  CA  ILE A  84      14.869  26.201  12.705  1.00  1.19           C  
ATOM   1280  C   ILE A  84      13.359  26.137  12.965  1.00  1.19           C  
ATOM   1281  O   ILE A  84      12.758  25.053  13.006  1.00  1.19           O  
ATOM   1282  CB  ILE A  84      15.606  26.607  13.989  1.00  1.19           C  
ATOM   1283  CG1 ILE A  84      17.122  26.536  13.767  1.00  1.19           C  
ATOM   1284  CG2 ILE A  84      15.232  25.670  15.110  1.00  1.19           C  
ATOM   1285  CD1 ILE A  84      17.928  27.172  14.881  1.00  1.19           C  
ATOM   1286  H   ILE A  84      15.548  28.052  11.801  1.00  1.19           H  
ATOM   1287  HA  ILE A  84      15.212  25.213  12.400  1.00  1.19           H  
ATOM   1288  HB  ILE A  84      15.341  27.631  14.258  1.00  1.19           H  
ATOM   1289 1HG1 ILE A  84      17.416  25.495  13.680  1.00  1.19           H  
ATOM   1290 2HG1 ILE A  84      17.363  27.048  12.833  1.00  1.19           H  
ATOM   1291 1HG2 ILE A  84      15.757  25.959  16.018  1.00  1.19           H  
ATOM   1292 2HG2 ILE A  84      14.156  25.713  15.284  1.00  1.19           H  
ATOM   1293 3HG2 ILE A  84      15.518  24.664  14.832  1.00  1.19           H  
ATOM   1294 1HD1 ILE A  84      18.989  27.099  14.659  1.00  1.19           H  
ATOM   1295 2HD1 ILE A  84      17.654  28.225  14.970  1.00  1.19           H  
ATOM   1296 3HD1 ILE A  84      17.719  26.661  15.823  1.00  1.19           H  
ATOM   1297  N   ASP A  85      12.739  27.322  13.084  1.00  1.06           N  
ATOM   1298  CA  ASP A  85      11.296  27.426  13.293  1.00  1.06           C  
ATOM   1299  C   ASP A  85      10.577  26.804  12.110  1.00  1.06           C  
ATOM   1300  O   ASP A  85       9.550  26.141  12.261  1.00  1.06           O  
ATOM   1301  CB  ASP A  85      10.862  28.888  13.432  1.00  1.06           C  
ATOM   1302  CG  ASP A  85      11.292  29.537  14.754  1.00  1.06           C  
ATOM   1303  OD1 ASP A  85      11.690  28.829  15.652  1.00  1.06           O  
ATOM   1304  OD2 ASP A  85      11.217  30.740  14.848  1.00  1.06           O  
ATOM   1305  H   ASP A  85      13.287  28.168  13.020  1.00  1.06           H  
ATOM   1306  HA  ASP A  85      11.026  26.879  14.196  1.00  1.06           H  
ATOM   1307 1HB  ASP A  85      11.286  29.467  12.607  1.00  1.06           H  
ATOM   1308 2HB  ASP A  85       9.776  28.952  13.347  1.00  1.06           H  
ATOM   1309  N   THR A  86      11.153  26.992  10.932  1.00  0.98           N  
ATOM   1310  CA  THR A  86      10.611  26.448   9.715  1.00  0.98           C  
ATOM   1311  C   THR A  86      10.553  24.932   9.758  1.00  0.98           C  
ATOM   1312  O   THR A  86       9.535  24.352   9.386  1.00  0.98           O  
ATOM   1313  CB  THR A  86      11.429  26.885   8.531  1.00  0.98           C  
ATOM   1314  OG1 THR A  86      11.379  28.315   8.393  1.00  0.98           O  
ATOM   1315  CG2 THR A  86      10.946  26.252   7.371  1.00  0.98           C  
ATOM   1316  H   THR A  86      11.989  27.569  10.869  1.00  0.98           H  
ATOM   1317  HA  THR A  86       9.594  26.824   9.595  1.00  0.98           H  
ATOM   1318  HB  THR A  86      12.436  26.578   8.671  1.00  0.98           H  
ATOM   1319  HG1 THR A  86      11.778  28.726   9.187  1.00  0.98           H  
ATOM   1320 1HG2 THR A  86      11.563  26.572   6.554  1.00  0.98           H  
ATOM   1321 2HG2 THR A  86      11.011  25.169   7.482  1.00  0.98           H  
ATOM   1322 3HG2 THR A  86       9.911  26.541   7.208  1.00  0.98           H  
ATOM   1323  N   LEU A  87      11.614  24.258  10.221  1.00  0.95           N  
ATOM   1324  CA  LEU A  87      11.490  22.808  10.284  1.00  0.95           C  
ATOM   1325  C   LEU A  87      10.372  22.409  11.225  1.00  0.95           C  
ATOM   1326  O   LEU A  87       9.665  21.428  10.979  1.00  0.95           O  
ATOM   1327  CB  LEU A  87      12.752  22.091  10.739  1.00  0.95           C  
ATOM   1328  CG  LEU A  87      13.896  22.033   9.816  1.00  0.95           C  
ATOM   1329  CD1 LEU A  87      15.012  21.245  10.526  1.00  0.95           C  
ATOM   1330  CD2 LEU A  87      13.477  21.380   8.507  1.00  0.95           C  
ATOM   1331  H   LEU A  87      12.474  24.741  10.492  1.00  0.95           H  
ATOM   1332  HA  LEU A  87      11.243  22.445   9.289  1.00  0.95           H  
ATOM   1333 1HB  LEU A  87      13.109  22.598  11.635  1.00  0.95           H  
ATOM   1334 2HB  LEU A  87      12.492  21.070  11.007  1.00  0.95           H  
ATOM   1335  HG  LEU A  87      14.251  23.042   9.612  1.00  0.95           H  
ATOM   1336 1HD1 LEU A  87      15.868  21.159   9.884  1.00  0.95           H  
ATOM   1337 2HD1 LEU A  87      15.287  21.751  11.450  1.00  0.95           H  
ATOM   1338 3HD1 LEU A  87      14.651  20.253  10.751  1.00  0.95           H  
ATOM   1339 1HD2 LEU A  87      14.336  21.336   7.833  1.00  0.95           H  
ATOM   1340 2HD2 LEU A  87      13.118  20.386   8.697  1.00  0.95           H  
ATOM   1341 3HD2 LEU A  87      12.685  21.967   8.049  1.00  0.95           H  
ATOM   1342  N   HIS A  88      10.179  23.164  12.303  1.00  0.94           N  
ATOM   1343  CA  HIS A  88       9.089  22.846  13.214  1.00  0.94           C  
ATOM   1344  C   HIS A  88       7.758  22.916  12.437  1.00  0.94           C  
ATOM   1345  O   HIS A  88       6.934  21.989  12.502  1.00  0.94           O  
ATOM   1346  CB  HIS A  88       9.076  23.794  14.420  1.00  0.94           C  
ATOM   1347  CG  HIS A  88       8.019  23.488  15.439  1.00  0.94           C  
ATOM   1348  ND1 HIS A  88       8.123  22.438  16.336  1.00  0.94           N  
ATOM   1349  CD2 HIS A  88       6.836  24.091  15.701  1.00  0.94           C  
ATOM   1350  CE1 HIS A  88       7.047  22.416  17.107  1.00  0.94           C  
ATOM   1351  NE2 HIS A  88       6.252  23.407  16.743  1.00  0.94           N  
ATOM   1352  H   HIS A  88      10.805  23.953  12.491  1.00  0.94           H  
ATOM   1353  HA  HIS A  88       9.205  21.830  13.587  1.00  0.94           H  
ATOM   1354 1HB  HIS A  88      10.053  23.777  14.907  1.00  0.94           H  
ATOM   1355 2HB  HIS A  88       8.903  24.801  14.091  1.00  0.94           H  
ATOM   1356  HD2 HIS A  88       6.426  24.958  15.180  1.00  0.94           H  
ATOM   1357  HE1 HIS A  88       6.850  21.701  17.905  1.00  0.94           H  
ATOM   1358  HE2 HIS A  88       5.358  23.631  17.157  1.00  0.94           H  
ATOM   1359  N   GLU A  89       7.544  24.012  11.688  1.00  0.94           N  
ATOM   1360  CA  GLU A  89       6.297  24.128  10.925  1.00  0.94           C  
ATOM   1361  C   GLU A  89       6.158  23.030   9.868  1.00  0.94           C  
ATOM   1362  O   GLU A  89       5.084  22.443   9.734  1.00  0.94           O  
ATOM   1363  CB  GLU A  89       6.182  25.492  10.221  1.00  0.94           C  
ATOM   1364  CG  GLU A  89       5.928  26.696  11.143  1.00  0.94           C  
ATOM   1365  CD  GLU A  89       5.814  28.025  10.382  1.00  0.94           C  
ATOM   1366  OE1 GLU A  89       6.050  28.041   9.193  1.00  0.94           O  
ATOM   1367  OE2 GLU A  89       5.464  29.010  10.993  1.00  0.94           O  
ATOM   1368  H   GLU A  89       8.249  24.753  11.670  1.00  0.94           H  
ATOM   1369  HA  GLU A  89       5.466  24.032  11.622  1.00  0.94           H  
ATOM   1370 1HB  GLU A  89       7.108  25.688   9.674  1.00  0.94           H  
ATOM   1371 2HB  GLU A  89       5.375  25.453   9.488  1.00  0.94           H  
ATOM   1372 1HG  GLU A  89       5.009  26.527  11.702  1.00  0.94           H  
ATOM   1373 2HG  GLU A  89       6.752  26.760  11.858  1.00  0.94           H  
ATOM   1374  N   VAL A  90       7.245  22.690   9.172  1.00  0.95           N  
ATOM   1375  CA  VAL A  90       7.177  21.669   8.127  1.00  0.95           C  
ATOM   1376  C   VAL A  90       6.849  20.316   8.751  1.00  0.95           C  
ATOM   1377  O   VAL A  90       6.058  19.541   8.204  1.00  0.95           O  
ATOM   1378  CB  VAL A  90       8.456  21.608   7.282  1.00  0.95           C  
ATOM   1379  CG1 VAL A  90       8.363  20.437   6.342  1.00  0.95           C  
ATOM   1380  CG2 VAL A  90       8.629  22.908   6.469  1.00  0.95           C  
ATOM   1381  H   VAL A  90       8.116  23.191   9.338  1.00  0.95           H  
ATOM   1382  HA  VAL A  90       6.379  21.923   7.450  1.00  0.95           H  
ATOM   1383  HB  VAL A  90       9.314  21.461   7.942  1.00  0.95           H  
ATOM   1384 1HG1 VAL A  90       9.269  20.388   5.757  1.00  0.95           H  
ATOM   1385 2HG1 VAL A  90       8.239  19.533   6.915  1.00  0.95           H  
ATOM   1386 3HG1 VAL A  90       7.507  20.562   5.676  1.00  0.95           H  
ATOM   1387 1HG2 VAL A  90       9.541  22.849   5.874  1.00  0.95           H  
ATOM   1388 2HG2 VAL A  90       7.771  23.040   5.807  1.00  0.95           H  
ATOM   1389 3HG2 VAL A  90       8.693  23.756   7.144  1.00  0.95           H  
ATOM   1390  N   THR A  91       7.451  20.032   9.904  1.00  0.95           N  
ATOM   1391  CA  THR A  91       7.186  18.800  10.621  1.00  0.95           C  
ATOM   1392  C   THR A  91       5.694  18.703  10.923  1.00  0.95           C  
ATOM   1393  O   THR A  91       5.067  17.680  10.632  1.00  0.95           O  
ATOM   1394  CB  THR A  91       7.977  18.776  11.942  1.00  0.95           C  
ATOM   1395  OG1 THR A  91       9.381  18.834  11.657  1.00  0.95           O  
ATOM   1396  CG2 THR A  91       7.672  17.541  12.726  1.00  0.95           C  
ATOM   1397  H   THR A  91       8.119  20.689  10.301  1.00  0.95           H  
ATOM   1398  HA  THR A  91       7.475  17.953  10.004  1.00  0.95           H  
ATOM   1399  HB  THR A  91       7.709  19.640  12.537  1.00  0.95           H  
ATOM   1400  HG1 THR A  91       9.578  19.702  11.234  1.00  0.95           H  
ATOM   1401 1HG2 THR A  91       8.241  17.547  13.654  1.00  0.95           H  
ATOM   1402 2HG2 THR A  91       6.603  17.501  12.953  1.00  0.95           H  
ATOM   1403 3HG2 THR A  91       7.944  16.701  12.149  1.00  0.95           H  
ATOM   1404  N   THR A  92       5.112  19.797  11.435  1.00  0.96           N  
ATOM   1405  CA  THR A  92       3.690  19.836  11.763  1.00  0.96           C  
ATOM   1406  C   THR A  92       2.841  19.584  10.524  1.00  0.96           C  
ATOM   1407  O   THR A  92       1.873  18.823  10.562  1.00  0.96           O  
ATOM   1408  CB  THR A  92       3.291  21.193  12.364  1.00  0.96           C  
ATOM   1409  OG1 THR A  92       4.013  21.411  13.590  1.00  0.96           O  
ATOM   1410  CG2 THR A  92       1.793  21.221  12.624  1.00  0.96           C  
ATOM   1411  H   THR A  92       5.692  20.614  11.640  1.00  0.96           H  
ATOM   1412  HA  THR A  92       3.479  19.050  12.490  1.00  0.96           H  
ATOM   1413  HB  THR A  92       3.543  21.986  11.666  1.00  0.96           H  
ATOM   1414  HG1 THR A  92       4.969  21.471  13.392  1.00  0.96           H  
ATOM   1415 1HG2 THR A  92       1.513  22.186  13.042  1.00  0.96           H  
ATOM   1416 2HG2 THR A  92       1.256  21.063  11.683  1.00  0.96           H  
ATOM   1417 3HG2 THR A  92       1.529  20.430  13.326  1.00  0.96           H  
ATOM   1418  N   LEU A  93       3.210  20.220   9.422  1.00  0.96           N  
ATOM   1419  CA  LEU A  93       2.477  20.076   8.179  1.00  0.96           C  
ATOM   1420  C   LEU A  93       2.486  18.631   7.698  1.00  0.96           C  
ATOM   1421  O   LEU A  93       1.457  18.112   7.246  1.00  0.96           O  
ATOM   1422  CB  LEU A  93       3.109  21.013   7.173  1.00  0.96           C  
ATOM   1423  CG  LEU A  93       2.858  22.462   7.453  1.00  0.96           C  
ATOM   1424  CD1 LEU A  93       3.692  23.262   6.568  1.00  0.96           C  
ATOM   1425  CD2 LEU A  93       1.393  22.786   7.241  1.00  0.96           C  
ATOM   1426  H   LEU A  93       4.012  20.850   9.458  1.00  0.96           H  
ATOM   1427  HA  LEU A  93       1.445  20.379   8.351  1.00  0.96           H  
ATOM   1428 1HB  LEU A  93       4.178  20.869   7.214  1.00  0.96           H  
ATOM   1429 2HB  LEU A  93       2.807  20.785   6.220  1.00  0.96           H  
ATOM   1430  HG  LEU A  93       3.117  22.684   8.474  1.00  0.96           H  
ATOM   1431 1HD1 LEU A  93       3.516  24.294   6.801  1.00  0.96           H  
ATOM   1432 2HD1 LEU A  93       4.721  23.041   6.725  1.00  0.96           H  
ATOM   1433 3HD1 LEU A  93       3.426  23.039   5.540  1.00  0.96           H  
ATOM   1434 1HD2 LEU A  93       1.224  23.841   7.452  1.00  0.96           H  
ATOM   1435 2HD2 LEU A  93       1.113  22.577   6.215  1.00  0.96           H  
ATOM   1436 3HD2 LEU A  93       0.786  22.179   7.916  1.00  0.96           H  
ATOM   1437  N   PHE A  94       3.617  17.950   7.846  1.00  0.96           N  
ATOM   1438  CA  PHE A  94       3.630  16.544   7.501  1.00  0.96           C  
ATOM   1439  C   PHE A  94       2.752  15.735   8.425  1.00  0.96           C  
ATOM   1440  O   PHE A  94       2.071  14.823   7.963  1.00  0.96           O  
ATOM   1441  CB  PHE A  94       5.008  15.959   7.522  1.00  0.96           C  
ATOM   1442  CG  PHE A  94       5.754  16.110   6.276  1.00  0.96           C  
ATOM   1443  CD1 PHE A  94       6.858  16.856   6.235  1.00  0.96           C  
ATOM   1444  CD2 PHE A  94       5.342  15.464   5.132  1.00  0.96           C  
ATOM   1445  CE1 PHE A  94       7.576  16.981   5.092  1.00  0.96           C  
ATOM   1446  CE2 PHE A  94       6.054  15.583   3.976  1.00  0.96           C  
ATOM   1447  CZ  PHE A  94       7.180  16.349   3.960  1.00  0.96           C  
ATOM   1448  H   PHE A  94       4.460  18.413   8.193  1.00  0.96           H  
ATOM   1449  HA  PHE A  94       3.242  16.442   6.488  1.00  0.96           H  
ATOM   1450 1HB  PHE A  94       5.583  16.440   8.319  1.00  0.96           H  
ATOM   1451 2HB  PHE A  94       4.933  14.931   7.765  1.00  0.96           H  
ATOM   1452  HD1 PHE A  94       7.165  17.362   7.140  1.00  0.96           H  
ATOM   1453  HD2 PHE A  94       4.442  14.851   5.161  1.00  0.96           H  
ATOM   1454  HE1 PHE A  94       8.458  17.586   5.097  1.00  0.96           H  
ATOM   1455  HE2 PHE A  94       5.721  15.080   3.078  1.00  0.96           H  
ATOM   1456  HZ  PHE A  94       7.748  16.463   3.051  1.00  0.96           H  
ATOM   1457  N   GLU A  95       2.735  16.060   9.721  1.00  0.95           N  
ATOM   1458  CA  GLU A  95       1.881  15.298  10.620  1.00  0.95           C  
ATOM   1459  C   GLU A  95       0.419  15.460  10.196  1.00  0.95           C  
ATOM   1460  O   GLU A  95      -0.343  14.491  10.206  1.00  0.95           O  
ATOM   1461  CB  GLU A  95       2.081  15.709  12.091  1.00  0.95           C  
ATOM   1462  CG  GLU A  95       3.429  15.277  12.710  1.00  0.95           C  
ATOM   1463  CD  GLU A  95       3.570  15.671  14.179  1.00  0.95           C  
ATOM   1464  OE1 GLU A  95       2.705  16.347  14.686  1.00  0.95           O  
ATOM   1465  OE2 GLU A  95       4.540  15.279  14.792  1.00  0.95           O  
ATOM   1466  H   GLU A  95       3.331  16.810  10.074  1.00  0.95           H  
ATOM   1467  HA  GLU A  95       2.144  14.244  10.533  1.00  0.95           H  
ATOM   1468 1HB  GLU A  95       2.012  16.792  12.174  1.00  0.95           H  
ATOM   1469 2HB  GLU A  95       1.280  15.286  12.695  1.00  0.95           H  
ATOM   1470 1HG  GLU A  95       3.524  14.194  12.621  1.00  0.95           H  
ATOM   1471 2HG  GLU A  95       4.237  15.730  12.139  1.00  0.95           H  
ATOM   1472  N   ASP A  96       0.023  16.670   9.768  1.00  0.93           N  
ATOM   1473  CA  ASP A  96      -1.353  16.851   9.304  1.00  0.93           C  
ATOM   1474  C   ASP A  96      -1.624  15.987   8.067  1.00  0.93           C  
ATOM   1475  O   ASP A  96      -2.677  15.347   7.965  1.00  0.93           O  
ATOM   1476  CB  ASP A  96      -1.648  18.323   8.967  1.00  0.93           C  
ATOM   1477  CG  ASP A  96      -1.794  19.261  10.199  1.00  0.93           C  
ATOM   1478  OD1 ASP A  96      -1.920  18.778  11.304  1.00  0.93           O  
ATOM   1479  OD2 ASP A  96      -1.815  20.456   9.997  1.00  0.93           O  
ATOM   1480  H   ASP A  96       0.679  17.452   9.799  1.00  0.93           H  
ATOM   1481  HA  ASP A  96      -2.028  16.537  10.098  1.00  0.93           H  
ATOM   1482 1HB  ASP A  96      -0.837  18.707   8.346  1.00  0.93           H  
ATOM   1483 2HB  ASP A  96      -2.560  18.381   8.374  1.00  0.93           H  
ATOM   1484  N   ALA A  97      -0.656  15.931   7.144  1.00  0.91           N  
ATOM   1485  CA  ALA A  97      -0.806  15.100   5.954  1.00  0.91           C  
ATOM   1486  C   ALA A  97      -0.906  13.621   6.328  1.00  0.91           C  
ATOM   1487  O   ALA A  97      -1.728  12.891   5.772  1.00  0.91           O  
ATOM   1488  CB  ALA A  97       0.357  15.314   5.014  1.00  0.91           C  
ATOM   1489  H   ALA A  97       0.188  16.496   7.267  1.00  0.91           H  
ATOM   1490  HA  ALA A  97      -1.729  15.391   5.453  1.00  0.91           H  
ATOM   1491 1HB  ALA A  97       0.222  14.712   4.119  1.00  0.91           H  
ATOM   1492 2HB  ALA A  97       0.417  16.356   4.748  1.00  0.91           H  
ATOM   1493 3HB  ALA A  97       1.273  15.023   5.517  1.00  0.91           H  
ATOM   1494  N   GLN A  98      -0.098  13.185   7.307  1.00  0.89           N  
ATOM   1495  CA  GLN A  98      -0.136  11.794   7.744  1.00  0.89           C  
ATOM   1496  C   GLN A  98      -1.478  11.488   8.365  1.00  0.89           C  
ATOM   1497  O   GLN A  98      -2.039  10.417   8.134  1.00  0.89           O  
ATOM   1498  CB  GLN A  98       0.957  11.475   8.779  1.00  0.89           C  
ATOM   1499  CG  GLN A  98       2.402  11.426   8.283  1.00  0.89           C  
ATOM   1500  CD  GLN A  98       3.353  11.186   9.472  1.00  0.89           C  
ATOM   1501  OE1 GLN A  98       3.115  11.706  10.565  1.00  0.89           O  
ATOM   1502  NE2 GLN A  98       4.398  10.395   9.286  1.00  0.89           N  
ATOM   1503  H   GLN A  98       0.566  13.828   7.732  1.00  0.89           H  
ATOM   1504  HA  GLN A  98      -0.005  11.149   6.878  1.00  0.89           H  
ATOM   1505 1HB  GLN A  98       0.913  12.224   9.570  1.00  0.89           H  
ATOM   1506 2HB  GLN A  98       0.738  10.517   9.240  1.00  0.89           H  
ATOM   1507 1HG  GLN A  98       2.519  10.609   7.570  1.00  0.89           H  
ATOM   1508 2HG  GLN A  98       2.652  12.375   7.814  1.00  0.89           H  
ATOM   1509 1HE2 GLN A  98       5.024  10.209  10.048  1.00  0.89           H  
ATOM   1510 2HE2 GLN A  98       4.577   9.985   8.390  1.00  0.89           H  
ATOM   1511  N   ASN A  99      -2.013  12.431   9.137  1.00  0.88           N  
ATOM   1512  CA  ASN A  99      -3.295  12.217   9.772  1.00  0.88           C  
ATOM   1513  C   ASN A  99      -4.368  12.088   8.705  1.00  0.88           C  
ATOM   1514  O   ASN A  99      -5.254  11.240   8.811  1.00  0.88           O  
ATOM   1515  CB  ASN A  99      -3.594  13.343  10.737  1.00  0.88           C  
ATOM   1516  CG  ASN A  99      -2.736  13.273  11.979  1.00  0.88           C  
ATOM   1517  OD1 ASN A  99      -2.205  12.214  12.342  1.00  0.88           O  
ATOM   1518  ND2 ASN A  99      -2.581  14.394  12.634  1.00  0.88           N  
ATOM   1519  H   ASN A  99      -1.501  13.296   9.315  1.00  0.88           H  
ATOM   1520  HA  ASN A  99      -3.262  11.280  10.325  1.00  0.88           H  
ATOM   1521 1HB  ASN A  99      -3.416  14.298  10.245  1.00  0.88           H  
ATOM   1522 2HB  ASN A  99      -4.643  13.312  11.025  1.00  0.88           H  
ATOM   1523 1HD2 ASN A  99      -2.015  14.421  13.456  1.00  0.88           H  
ATOM   1524 2HD2 ASN A  99      -3.018  15.229  12.303  1.00  0.88           H  
ATOM   1525  N   ALA A 100      -4.267  12.887   7.635  1.00  0.89           N  
ATOM   1526  CA  ALA A 100      -5.244  12.775   6.563  1.00  0.89           C  
ATOM   1527  C   ALA A 100      -5.186  11.375   5.965  1.00  0.89           C  
ATOM   1528  O   ALA A 100      -6.220  10.730   5.774  1.00  0.89           O  
ATOM   1529  CB  ALA A 100      -4.980  13.824   5.497  1.00  0.89           C  
ATOM   1530  H   ALA A 100      -3.533  13.596   7.592  1.00  0.89           H  
ATOM   1531  HA  ALA A 100      -6.236  12.929   6.984  1.00  0.89           H  
ATOM   1532 1HB  ALA A 100      -5.723  13.742   4.708  1.00  0.89           H  
ATOM   1533 2HB  ALA A 100      -5.032  14.806   5.953  1.00  0.89           H  
ATOM   1534 3HB  ALA A 100      -3.991  13.676   5.075  1.00  0.89           H  
ATOM   1535  N   VAL A 101      -3.973  10.856   5.773  1.00  0.91           N  
ATOM   1536  CA  VAL A 101      -3.817   9.521   5.218  1.00  0.91           C  
ATOM   1537  C   VAL A 101      -4.409   8.474   6.136  1.00  0.91           C  
ATOM   1538  O   VAL A 101      -5.137   7.586   5.688  1.00  0.91           O  
ATOM   1539  CB  VAL A 101      -2.338   9.193   4.967  1.00  0.91           C  
ATOM   1540  CG1 VAL A 101      -2.187   7.738   4.602  1.00  0.91           C  
ATOM   1541  CG2 VAL A 101      -1.815  10.056   3.856  1.00  0.91           C  
ATOM   1542  H   VAL A 101      -3.148  11.429   5.964  1.00  0.91           H  
ATOM   1543  HA  VAL A 101      -4.340   9.483   4.266  1.00  0.91           H  
ATOM   1544  HB  VAL A 101      -1.767   9.371   5.874  1.00  0.91           H  
ATOM   1545 1HG1 VAL A 101      -1.134   7.507   4.430  1.00  0.91           H  
ATOM   1546 2HG1 VAL A 101      -2.562   7.133   5.417  1.00  0.91           H  
ATOM   1547 3HG1 VAL A 101      -2.758   7.536   3.702  1.00  0.91           H  
ATOM   1548 1HG2 VAL A 101      -0.766   9.833   3.679  1.00  0.91           H  
ATOM   1549 2HG2 VAL A 101      -2.385   9.873   2.945  1.00  0.91           H  
ATOM   1550 3HG2 VAL A 101      -1.924  11.085   4.152  1.00  0.91           H  
ATOM   1551  N   PHE A 102      -4.128   8.579   7.426  1.00  0.95           N  
ATOM   1552  CA  PHE A 102      -4.640   7.588   8.347  1.00  0.95           C  
ATOM   1553  C   PHE A 102      -6.158   7.630   8.465  1.00  0.95           C  
ATOM   1554  O   PHE A 102      -6.788   6.580   8.585  1.00  0.95           O  
ATOM   1555  CB  PHE A 102      -3.957   7.716   9.698  1.00  0.95           C  
ATOM   1556  CG  PHE A 102      -2.557   7.168   9.637  1.00  0.95           C  
ATOM   1557  CD1 PHE A 102      -1.451   7.965   9.871  1.00  0.95           C  
ATOM   1558  CD2 PHE A 102      -2.355   5.836   9.303  1.00  0.95           C  
ATOM   1559  CE1 PHE A 102      -0.177   7.443   9.783  1.00  0.95           C  
ATOM   1560  CE2 PHE A 102      -1.086   5.309   9.211  1.00  0.95           C  
ATOM   1561  CZ  PHE A 102       0.005   6.109   9.452  1.00  0.95           C  
ATOM   1562  H   PHE A 102      -3.526   9.335   7.755  1.00  0.95           H  
ATOM   1563  HA  PHE A 102      -4.368   6.609   7.956  1.00  0.95           H  
ATOM   1564 1HB  PHE A 102      -3.909   8.769   9.986  1.00  0.95           H  
ATOM   1565 2HB  PHE A 102      -4.517   7.178  10.458  1.00  0.95           H  
ATOM   1566  HD1 PHE A 102      -1.594   9.015  10.128  1.00  0.95           H  
ATOM   1567  HD2 PHE A 102      -3.220   5.202   9.107  1.00  0.95           H  
ATOM   1568  HE1 PHE A 102       0.679   8.083   9.975  1.00  0.95           H  
ATOM   1569  HE2 PHE A 102      -0.947   4.261   8.947  1.00  0.95           H  
ATOM   1570  HZ  PHE A 102       1.004   5.689   9.382  1.00  0.95           H  
ATOM   1571  N   LYS A 103      -6.765   8.817   8.391  1.00  1.01           N  
ATOM   1572  CA  LYS A 103      -8.222   8.898   8.441  1.00  1.01           C  
ATOM   1573  C   LYS A 103      -8.838   8.239   7.202  1.00  1.01           C  
ATOM   1574  O   LYS A 103      -9.850   7.528   7.297  1.00  1.01           O  
ATOM   1575  CB  LYS A 103      -8.675  10.353   8.564  1.00  1.01           C  
ATOM   1576  CG  LYS A 103      -8.386  10.984   9.929  1.00  1.01           C  
ATOM   1577  CD  LYS A 103      -8.816  12.440   9.975  1.00  1.01           C  
ATOM   1578  CE  LYS A 103      -8.507  13.063  11.329  1.00  1.01           C  
ATOM   1579  NZ  LYS A 103      -8.906  14.497  11.386  1.00  1.01           N  
ATOM   1580  H   LYS A 103      -6.212   9.672   8.318  1.00  1.01           H  
ATOM   1581  HA  LYS A 103      -8.568   8.357   9.320  1.00  1.01           H  
ATOM   1582 1HB  LYS A 103      -8.155  10.950   7.808  1.00  1.01           H  
ATOM   1583 2HB  LYS A 103      -9.742  10.426   8.366  1.00  1.01           H  
ATOM   1584 1HG  LYS A 103      -8.922  10.432  10.700  1.00  1.01           H  
ATOM   1585 2HG  LYS A 103      -7.323  10.919  10.142  1.00  1.01           H  
ATOM   1586 1HD  LYS A 103      -8.281  12.994   9.200  1.00  1.01           H  
ATOM   1587 2HD  LYS A 103      -9.885  12.514   9.781  1.00  1.01           H  
ATOM   1588 1HE  LYS A 103      -9.041  12.515  12.103  1.00  1.01           H  
ATOM   1589 2HE  LYS A 103      -7.434  12.986  11.517  1.00  1.01           H  
ATOM   1590 1HZ  LYS A 103      -8.684  14.873  12.297  1.00  1.01           H  
ATOM   1591 2HZ  LYS A 103      -8.405  15.015  10.677  1.00  1.01           H  
ATOM   1592 3HZ  LYS A 103      -9.899  14.577  11.222  1.00  1.01           H  
ATOM   1593  N   LEU A 104      -8.203   8.435   6.041  1.00  1.08           N  
ATOM   1594  CA  LEU A 104      -8.675   7.825   4.803  1.00  1.08           C  
ATOM   1595  C   LEU A 104      -8.565   6.302   4.897  1.00  1.08           C  
ATOM   1596  O   LEU A 104      -9.453   5.560   4.472  1.00  1.08           O  
ATOM   1597  CB  LEU A 104      -7.837   8.364   3.641  1.00  1.08           C  
ATOM   1598  CG  LEU A 104      -8.062   9.847   3.323  1.00  1.08           C  
ATOM   1599  CD1 LEU A 104      -6.991  10.335   2.366  1.00  1.08           C  
ATOM   1600  CD2 LEU A 104      -9.438  10.020   2.716  1.00  1.08           C  
ATOM   1601  H   LEU A 104      -7.382   9.048   6.011  1.00  1.08           H  
ATOM   1602  HA  LEU A 104      -9.718   8.096   4.654  1.00  1.08           H  
ATOM   1603 1HB  LEU A 104      -6.786   8.233   3.879  1.00  1.08           H  
ATOM   1604 2HB  LEU A 104      -8.064   7.787   2.748  1.00  1.08           H  
ATOM   1605  HG  LEU A 104      -8.004  10.427   4.230  1.00  1.08           H  
ATOM   1606 1HD1 LEU A 104      -7.158  11.387   2.162  1.00  1.08           H  
ATOM   1607 2HD1 LEU A 104      -6.014  10.212   2.818  1.00  1.08           H  
ATOM   1608 3HD1 LEU A 104      -7.037   9.768   1.439  1.00  1.08           H  
ATOM   1609 1HD2 LEU A 104      -9.605  11.075   2.494  1.00  1.08           H  
ATOM   1610 2HD2 LEU A 104      -9.504   9.440   1.796  1.00  1.08           H  
ATOM   1611 3HD2 LEU A 104     -10.191   9.673   3.421  1.00  1.08           H  
ATOM   1612  N   MET A 105      -7.479   5.823   5.501  1.00  1.17           N  
ATOM   1613  CA  MET A 105      -7.302   4.392   5.691  1.00  1.17           C  
ATOM   1614  C   MET A 105      -8.364   3.849   6.644  1.00  1.17           C  
ATOM   1615  O   MET A 105      -9.062   2.878   6.326  1.00  1.17           O  
ATOM   1616  CB  MET A 105      -5.903   4.125   6.246  1.00  1.17           C  
ATOM   1617  CG  MET A 105      -4.773   4.373   5.262  1.00  1.17           C  
ATOM   1618  SD  MET A 105      -3.155   4.343   6.045  1.00  1.17           S  
ATOM   1619  CE  MET A 105      -3.029   2.638   6.520  1.00  1.17           C  
ATOM   1620  H   MET A 105      -6.751   6.467   5.809  1.00  1.17           H  
ATOM   1621  HA  MET A 105      -7.414   3.895   4.732  1.00  1.17           H  
ATOM   1622 1HB  MET A 105      -5.732   4.756   7.109  1.00  1.17           H  
ATOM   1623 2HB  MET A 105      -5.836   3.093   6.580  1.00  1.17           H  
ATOM   1624 1HG  MET A 105      -4.794   3.607   4.492  1.00  1.17           H  
ATOM   1625 2HG  MET A 105      -4.906   5.335   4.778  1.00  1.17           H  
ATOM   1626 1HE  MET A 105      -2.074   2.470   7.020  1.00  1.17           H  
ATOM   1627 2HE  MET A 105      -3.846   2.389   7.202  1.00  1.17           H  
ATOM   1628 3HE  MET A 105      -3.091   2.007   5.634  1.00  1.17           H  
ATOM   1629  N   ALA A 106      -8.544   4.534   7.775  1.00  1.28           N  
ATOM   1630  CA  ALA A 106      -9.472   4.150   8.833  1.00  1.28           C  
ATOM   1631  C   ALA A 106     -10.908   4.051   8.354  1.00  1.28           C  
ATOM   1632  O   ALA A 106     -11.671   3.206   8.818  1.00  1.28           O  
ATOM   1633  CB  ALA A 106      -9.398   5.146   9.968  1.00  1.28           C  
ATOM   1634  H   ALA A 106      -7.963   5.352   7.945  1.00  1.28           H  
ATOM   1635  HA  ALA A 106      -9.167   3.185   9.209  1.00  1.28           H  
ATOM   1636 1HB  ALA A 106     -10.064   4.833  10.769  1.00  1.28           H  
ATOM   1637 2HB  ALA A 106      -8.375   5.198  10.338  1.00  1.28           H  
ATOM   1638 3HB  ALA A 106      -9.702   6.125   9.604  1.00  1.28           H  
ATOM   1639  N   SER A 107     -11.282   4.920   7.422  1.00  1.39           N  
ATOM   1640  CA  SER A 107     -12.639   4.962   6.911  1.00  1.39           C  
ATOM   1641  C   SER A 107     -12.911   3.991   5.754  1.00  1.39           C  
ATOM   1642  O   SER A 107     -14.051   3.890   5.297  1.00  1.39           O  
ATOM   1643  CB  SER A 107     -12.922   6.364   6.419  1.00  1.39           C  
ATOM   1644  OG  SER A 107     -12.821   7.295   7.461  1.00  1.39           O  
ATOM   1645  H   SER A 107     -10.616   5.625   7.100  1.00  1.39           H  
ATOM   1646  HA  SER A 107     -13.316   4.720   7.729  1.00  1.39           H  
ATOM   1647 1HB  SER A 107     -12.207   6.619   5.630  1.00  1.39           H  
ATOM   1648 2HB  SER A 107     -13.918   6.401   5.987  1.00  1.39           H  
ATOM   1649  HG  SER A 107     -11.857   7.412   7.607  1.00  1.39           H  
ATOM   1650  N   ASP A 108     -11.871   3.328   5.238  1.00  1.50           N  
ATOM   1651  CA  ASP A 108     -12.027   2.460   4.072  1.00  1.50           C  
ATOM   1652  C   ASP A 108     -11.250   1.145   4.206  1.00  1.50           C  
ATOM   1653  O   ASP A 108     -11.824   0.082   4.480  1.00  1.50           O  
ATOM   1654  CB  ASP A 108     -11.608   3.217   2.800  1.00  1.50           C  
ATOM   1655  CG  ASP A 108     -11.826   2.430   1.483  1.00  1.50           C  
ATOM   1656  OD1 ASP A 108     -12.287   1.310   1.539  1.00  1.50           O  
ATOM   1657  OD2 ASP A 108     -11.549   2.959   0.435  1.00  1.50           O  
ATOM   1658  H   ASP A 108     -10.949   3.412   5.665  1.00  1.50           H  
ATOM   1659  HA  ASP A 108     -13.083   2.209   3.978  1.00  1.50           H  
ATOM   1660 1HB  ASP A 108     -12.189   4.137   2.740  1.00  1.50           H  
ATOM   1661 2HB  ASP A 108     -10.562   3.517   2.874  1.00  1.50           H  
ATOM   1662  N   SER A 109      -9.936   1.221   3.976  1.00  1.63           N  
ATOM   1663  CA  SER A 109      -9.085   0.042   3.940  1.00  1.63           C  
ATOM   1664  C   SER A 109      -9.093  -0.736   5.242  1.00  1.63           C  
ATOM   1665  O   SER A 109      -9.112  -1.967   5.229  1.00  1.63           O  
ATOM   1666  CB  SER A 109      -7.655   0.451   3.637  1.00  1.63           C  
ATOM   1667  OG  SER A 109      -7.530   0.973   2.339  1.00  1.63           O  
ATOM   1668  H   SER A 109      -9.524   2.126   3.801  1.00  1.63           H  
ATOM   1669  HA  SER A 109      -9.448  -0.610   3.144  1.00  1.63           H  
ATOM   1670 1HB  SER A 109      -7.343   1.205   4.365  1.00  1.63           H  
ATOM   1671 2HB  SER A 109      -6.997  -0.407   3.755  1.00  1.63           H  
ATOM   1672  HG  SER A 109      -8.188   1.673   2.267  1.00  1.63           H  
ATOM   1673  N   VAL A 110      -9.097  -0.030   6.365  1.00  1.81           N  
ATOM   1674  CA  VAL A 110      -9.038  -0.696   7.651  1.00  1.81           C  
ATOM   1675  C   VAL A 110     -10.231  -1.614   7.938  1.00  1.81           C  
ATOM   1676  O   VAL A 110      -9.999  -2.783   8.218  1.00  1.81           O  
ATOM   1677  CB  VAL A 110      -8.820   0.314   8.776  1.00  1.81           C  
ATOM   1678  CG1 VAL A 110      -8.960  -0.361  10.122  1.00  1.81           C  
ATOM   1679  CG2 VAL A 110      -7.431   0.923   8.617  1.00  1.81           C  
ATOM   1680  H   VAL A 110      -9.108   0.989   6.317  1.00  1.81           H  
ATOM   1681  HA  VAL A 110      -8.146  -1.324   7.644  1.00  1.81           H  
ATOM   1682  HB  VAL A 110      -9.553   1.087   8.710  1.00  1.81           H  
ATOM   1683 1HG1 VAL A 110      -8.803   0.372  10.911  1.00  1.81           H  
ATOM   1684 2HG1 VAL A 110      -9.956  -0.781  10.216  1.00  1.81           H  
ATOM   1685 3HG1 VAL A 110      -8.220  -1.158  10.211  1.00  1.81           H  
ATOM   1686 1HG2 VAL A 110      -7.258   1.658   9.401  1.00  1.81           H  
ATOM   1687 2HG2 VAL A 110      -6.683   0.136   8.685  1.00  1.81           H  
ATOM   1688 3HG2 VAL A 110      -7.358   1.401   7.650  1.00  1.81           H  
ATOM   1689  N   PRO A 111     -11.512  -1.188   7.927  1.00  2.14           N  
ATOM   1690  CA  PRO A 111     -12.603  -2.112   8.154  1.00  2.14           C  
ATOM   1691  C   PRO A 111     -12.670  -3.208   7.090  1.00  2.14           C  
ATOM   1692  O   PRO A 111     -13.109  -4.320   7.385  1.00  2.14           O  
ATOM   1693  CB  PRO A 111     -13.834  -1.191   8.120  1.00  2.14           C  
ATOM   1694  CG  PRO A 111     -13.376   0.053   7.387  1.00  2.14           C  
ATOM   1695  CD  PRO A 111     -11.921   0.208   7.768  1.00  2.14           C  
ATOM   1696  HA  PRO A 111     -12.488  -2.554   9.150  1.00  2.14           H  
ATOM   1697 1HB  PRO A 111     -14.663  -1.700   7.605  1.00  2.14           H  
ATOM   1698 2HB  PRO A 111     -14.170  -0.981   9.144  1.00  2.14           H  
ATOM   1699 1HG  PRO A 111     -13.520  -0.070   6.304  1.00  2.14           H  
ATOM   1700 2HG  PRO A 111     -13.975   0.926   7.686  1.00  2.14           H  
ATOM   1701 1HD  PRO A 111     -11.404   0.733   6.988  1.00  2.14           H  
ATOM   1702 2HD  PRO A 111     -11.851   0.729   8.728  1.00  2.14           H  
ATOM   1703  N   LYS A 112     -12.160  -2.968   5.877  1.00  2.77           N  
ATOM   1704  CA  LYS A 112     -12.183  -4.053   4.899  1.00  2.77           C  
ATOM   1705  C   LYS A 112     -11.153  -5.115   5.282  1.00  2.77           C  
ATOM   1706  O   LYS A 112     -11.429  -6.323   5.254  1.00  2.77           O  
ATOM   1707  CB  LYS A 112     -11.936  -3.487   3.509  1.00  2.77           C  
ATOM   1708  CG  LYS A 112     -13.109  -2.679   2.975  1.00  2.77           C  
ATOM   1709  CD  LYS A 112     -12.777  -2.021   1.659  1.00  2.77           C  
ATOM   1710  CE  LYS A 112     -13.976  -1.269   1.098  1.00  2.77           C  
ATOM   1711  NZ  LYS A 112     -13.600  -0.434  -0.060  1.00  2.77           N  
ATOM   1712  H   LYS A 112     -11.814  -2.045   5.596  1.00  2.77           H  
ATOM   1713  HA  LYS A 112     -13.169  -4.516   4.915  1.00  2.77           H  
ATOM   1714 1HB  LYS A 112     -11.067  -2.826   3.537  1.00  2.77           H  
ATOM   1715 2HB  LYS A 112     -11.720  -4.294   2.813  1.00  2.77           H  
ATOM   1716 1HG  LYS A 112     -13.974  -3.327   2.846  1.00  2.77           H  
ATOM   1717 2HG  LYS A 112     -13.360  -1.901   3.698  1.00  2.77           H  
ATOM   1718 1HD  LYS A 112     -11.965  -1.300   1.814  1.00  2.77           H  
ATOM   1719 2HD  LYS A 112     -12.449  -2.768   0.939  1.00  2.77           H  
ATOM   1720 1HE  LYS A 112     -14.726  -1.990   0.784  1.00  2.77           H  
ATOM   1721 2HE  LYS A 112     -14.400  -0.626   1.872  1.00  2.77           H  
ATOM   1722 1HZ  LYS A 112     -14.400   0.058  -0.409  1.00  2.77           H  
ATOM   1723 2HZ  LYS A 112     -12.915   0.246   0.297  1.00  2.77           H  
ATOM   1724 3HZ  LYS A 112     -13.196  -0.987  -0.790  1.00  2.77           H  
ATOM   1725  N   PHE A 113      -9.980  -4.640   5.696  1.00  3.86           N  
ATOM   1726  CA  PHE A 113      -8.868  -5.458   6.141  1.00  3.86           C  
ATOM   1727  C   PHE A 113      -9.312  -6.309   7.315  1.00  3.86           C  
ATOM   1728  O   PHE A 113      -9.175  -7.527   7.309  1.00  3.86           O  
ATOM   1729  CB  PHE A 113      -7.735  -4.514   6.566  1.00  3.86           C  
ATOM   1730  CG  PHE A 113      -6.484  -5.071   7.114  1.00  3.86           C  
ATOM   1731  CD1 PHE A 113      -5.458  -5.451   6.284  1.00  3.86           C  
ATOM   1732  CD2 PHE A 113      -6.318  -5.180   8.479  1.00  3.86           C  
ATOM   1733  CE1 PHE A 113      -4.279  -5.916   6.806  1.00  3.86           C  
ATOM   1734  CE2 PHE A 113      -5.150  -5.654   9.004  1.00  3.86           C  
ATOM   1735  CZ  PHE A 113      -4.122  -6.019   8.161  1.00  3.86           C  
ATOM   1736  H   PHE A 113      -9.833  -3.632   5.685  1.00  3.86           H  
ATOM   1737  HA  PHE A 113      -8.545  -6.104   5.325  1.00  3.86           H  
ATOM   1738 1HB  PHE A 113      -7.464  -3.909   5.704  1.00  3.86           H  
ATOM   1739 2HB  PHE A 113      -8.109  -3.834   7.296  1.00  3.86           H  
ATOM   1740  HD1 PHE A 113      -5.583  -5.362   5.204  1.00  3.86           H  
ATOM   1741  HD2 PHE A 113      -7.131  -4.874   9.136  1.00  3.86           H  
ATOM   1742  HE1 PHE A 113      -3.467  -6.205   6.140  1.00  3.86           H  
ATOM   1743  HE2 PHE A 113      -5.029  -5.732  10.082  1.00  3.86           H  
ATOM   1744  HZ  PHE A 113      -3.187  -6.389   8.567  1.00  3.86           H  
ATOM   1745  N   LEU A 114      -9.899  -5.659   8.318  1.00  5.39           N  
ATOM   1746  CA  LEU A 114     -10.307  -6.342   9.534  1.00  5.39           C  
ATOM   1747  C   LEU A 114     -11.397  -7.388   9.304  1.00  5.39           C  
ATOM   1748  O   LEU A 114     -11.387  -8.444   9.937  1.00  5.39           O  
ATOM   1749  CB  LEU A 114     -10.797  -5.300  10.536  1.00  5.39           C  
ATOM   1750  CG  LEU A 114      -9.710  -4.358  11.066  1.00  5.39           C  
ATOM   1751  CD1 LEU A 114     -10.362  -3.279  11.900  1.00  5.39           C  
ATOM   1752  CD2 LEU A 114      -8.691  -5.149  11.857  1.00  5.39           C  
ATOM   1753  H   LEU A 114     -10.022  -4.650   8.248  1.00  5.39           H  
ATOM   1754  HA  LEU A 114      -9.435  -6.846   9.945  1.00  5.39           H  
ATOM   1755 1HB  LEU A 114     -11.557  -4.690  10.049  1.00  5.39           H  
ATOM   1756 2HB  LEU A 114     -11.251  -5.811  11.382  1.00  5.39           H  
ATOM   1757  HG  LEU A 114      -9.208  -3.880  10.234  1.00  5.39           H  
ATOM   1758 1HD1 LEU A 114      -9.601  -2.593  12.268  1.00  5.39           H  
ATOM   1759 2HD1 LEU A 114     -11.077  -2.733  11.284  1.00  5.39           H  
ATOM   1760 3HD1 LEU A 114     -10.880  -3.733  12.742  1.00  5.39           H  
ATOM   1761 1HD2 LEU A 114      -7.916  -4.474  12.223  1.00  5.39           H  
ATOM   1762 2HD2 LEU A 114      -9.179  -5.634  12.702  1.00  5.39           H  
ATOM   1763 3HD2 LEU A 114      -8.239  -5.907  11.215  1.00  5.39           H  
ATOM   1764  N   ARG A 115     -12.345  -7.100   8.406  1.00  7.18           N  
ATOM   1765  CA  ARG A 115     -13.424  -8.034   8.101  1.00  7.18           C  
ATOM   1766  C   ARG A 115     -12.954  -9.255   7.311  1.00  7.18           C  
ATOM   1767  O   ARG A 115     -13.511 -10.346   7.454  1.00  7.18           O  
ATOM   1768  CB  ARG A 115     -14.520  -7.329   7.323  1.00  7.18           C  
ATOM   1769  CG  ARG A 115     -15.337  -6.325   8.130  1.00  7.18           C  
ATOM   1770  CD  ARG A 115     -16.272  -5.560   7.262  1.00  7.18           C  
ATOM   1771  NE  ARG A 115     -17.040  -4.580   8.015  1.00  7.18           N  
ATOM   1772  CZ  ARG A 115     -17.875  -3.675   7.466  1.00  7.18           C  
ATOM   1773  NH1 ARG A 115     -18.044  -3.639   6.161  1.00  7.18           N  
ATOM   1774  NH2 ARG A 115     -18.527  -2.824   8.239  1.00  7.18           N  
ATOM   1775  H   ARG A 115     -12.341  -6.199   7.927  1.00  7.18           H  
ATOM   1776  HA  ARG A 115     -13.842  -8.382   9.044  1.00  7.18           H  
ATOM   1777 1HB  ARG A 115     -14.068  -6.787   6.489  1.00  7.18           H  
ATOM   1778 2HB  ARG A 115     -15.204  -8.065   6.905  1.00  7.18           H  
ATOM   1779 1HG  ARG A 115     -15.932  -6.865   8.864  1.00  7.18           H  
ATOM   1780 2HG  ARG A 115     -14.682  -5.635   8.649  1.00  7.18           H  
ATOM   1781 1HD  ARG A 115     -15.694  -5.029   6.503  1.00  7.18           H  
ATOM   1782 2HD  ARG A 115     -16.967  -6.244   6.779  1.00  7.18           H  
ATOM   1783  HE  ARG A 115     -16.938  -4.577   9.021  1.00  7.18           H  
ATOM   1784 1HH1 ARG A 115     -17.546  -4.291   5.570  1.00  7.18           H  
ATOM   1785 2HH1 ARG A 115     -18.670  -2.962   5.750  1.00  7.18           H  
ATOM   1786 1HH2 ARG A 115     -18.400  -2.852   9.241  1.00  7.18           H  
ATOM   1787 2HH2 ARG A 115     -19.154  -2.148   7.828  1.00  7.18           H  
ATOM   1788  N   HIS A 116     -11.946  -9.081   6.458  1.00  8.97           N  
ATOM   1789  CA  HIS A 116     -11.472 -10.182   5.635  1.00  8.97           C  
ATOM   1790  C   HIS A 116     -10.932 -11.297   6.557  1.00  8.97           C  
ATOM   1791  O   HIS A 116     -10.131 -10.994   7.450  1.00  8.97           O  
ATOM   1792  CB  HIS A 116     -10.354  -9.678   4.705  1.00  8.97           C  
ATOM   1793  CG  HIS A 116     -10.006 -10.595   3.569  1.00  8.97           C  
ATOM   1794  ND1 HIS A 116      -9.288 -11.762   3.725  1.00  8.97           N  
ATOM   1795  CD2 HIS A 116     -10.295 -10.505   2.249  1.00  8.97           C  
ATOM   1796  CE1 HIS A 116      -9.155 -12.352   2.542  1.00  8.97           C  
ATOM   1797  NE2 HIS A 116      -9.755 -11.607   1.636  1.00  8.97           N  
ATOM   1798  H   HIS A 116     -11.529  -8.153   6.342  1.00  8.97           H  
ATOM   1799  HA  HIS A 116     -12.299 -10.539   5.035  1.00  8.97           H  
ATOM   1800 1HB  HIS A 116     -10.649  -8.714   4.284  1.00  8.97           H  
ATOM   1801 2HB  HIS A 116      -9.455  -9.503   5.292  1.00  8.97           H  
ATOM   1802  HD2 HIS A 116     -10.857  -9.704   1.766  1.00  8.97           H  
ATOM   1803  HE1 HIS A 116      -8.640 -13.292   2.350  1.00  8.97           H  
ATOM   1804  HE2 HIS A 116      -9.813 -11.809   0.646  1.00  8.97           H  
ATOM   1805  N   PRO A 117     -11.237 -12.598   6.306  1.00 10.29           N  
ATOM   1806  CA  PRO A 117     -10.807 -13.734   7.113  1.00 10.29           C  
ATOM   1807  C   PRO A 117      -9.289 -13.879   7.199  1.00 10.29           C  
ATOM   1808  O   PRO A 117      -8.768 -14.428   8.178  1.00 10.29           O  
ATOM   1809  CB  PRO A 117     -11.452 -14.930   6.384  1.00 10.29           C  
ATOM   1810  CG  PRO A 117     -11.748 -14.438   4.992  1.00 10.29           C  
ATOM   1811  CD  PRO A 117     -12.101 -12.982   5.166  1.00 10.29           C  
ATOM   1812  HA  PRO A 117     -11.247 -13.636   8.109  1.00 10.29           H  
ATOM   1813 1HB  PRO A 117     -10.759 -15.785   6.389  1.00 10.29           H  
ATOM   1814 2HB  PRO A 117     -12.356 -15.249   6.924  1.00 10.29           H  
ATOM   1815 1HG  PRO A 117     -10.866 -14.579   4.348  1.00 10.29           H  
ATOM   1816 2HG  PRO A 117     -12.564 -15.024   4.544  1.00 10.29           H  
ATOM   1817 1HD  PRO A 117     -11.852 -12.482   4.244  1.00 10.29           H  
ATOM   1818 2HD  PRO A 117     -13.161 -12.857   5.437  1.00 10.29           H  
ATOM   1819  N   LYS A 118      -8.556 -13.333   6.218  1.00 10.67           N  
ATOM   1820  CA  LYS A 118      -7.099 -13.389   6.241  1.00 10.67           C  
ATOM   1821  C   LYS A 118      -6.554 -12.719   7.490  1.00 10.67           C  
ATOM   1822  O   LYS A 118      -5.493 -13.088   7.997  1.00 10.67           O  
ATOM   1823  CB  LYS A 118      -6.504 -12.746   4.993  1.00 10.67           C  
ATOM   1824  CG  LYS A 118      -5.005 -12.818   4.878  1.00 10.67           C  
ATOM   1825  CD  LYS A 118      -4.555 -12.283   3.521  1.00 10.67           C  
ATOM   1826  CE  LYS A 118      -3.046 -12.312   3.375  1.00 10.67           C  
ATOM   1827  NZ  LYS A 118      -2.613 -11.842   2.026  1.00 10.67           N  
ATOM   1828  H   LYS A 118      -8.988 -12.864   5.420  1.00 10.67           H  
ATOM   1829  HA  LYS A 118      -6.796 -14.435   6.265  1.00 10.67           H  
ATOM   1830 1HB  LYS A 118      -6.908 -13.231   4.117  1.00 10.67           H  
ATOM   1831 2HB  LYS A 118      -6.789 -11.695   4.956  1.00 10.67           H  
ATOM   1832 1HG  LYS A 118      -4.555 -12.216   5.669  1.00 10.67           H  
ATOM   1833 2HG  LYS A 118      -4.675 -13.847   4.991  1.00 10.67           H  
ATOM   1834 1HD  LYS A 118      -5.004 -12.883   2.729  1.00 10.67           H  
ATOM   1835 2HD  LYS A 118      -4.900 -11.255   3.409  1.00 10.67           H  
ATOM   1836 1HE  LYS A 118      -2.606 -11.666   4.133  1.00 10.67           H  
ATOM   1837 2HE  LYS A 118      -2.689 -13.330   3.527  1.00 10.67           H  
ATOM   1838 1HZ  LYS A 118      -1.605 -11.872   1.966  1.00 10.67           H  
ATOM   1839 2HZ  LYS A 118      -3.010 -12.444   1.319  1.00 10.67           H  
ATOM   1840 3HZ  LYS A 118      -2.931 -10.894   1.874  1.00 10.67           H  
ATOM   1841  N   TYR A 119      -7.262 -11.696   7.965  1.00 10.10           N  
ATOM   1842  CA  TYR A 119      -6.816 -10.947   9.113  1.00 10.10           C  
ATOM   1843  C   TYR A 119      -7.674 -11.276  10.326  1.00 10.10           C  
ATOM   1844  O   TYR A 119      -7.163 -11.360  11.444  1.00 10.10           O  
ATOM   1845  CB  TYR A 119      -6.792  -9.481   8.755  1.00 10.10           C  
ATOM   1846  CG  TYR A 119      -5.858  -9.288   7.596  1.00 10.10           C  
ATOM   1847  CD1 TYR A 119      -6.342  -8.951   6.347  1.00 10.10           C  
ATOM   1848  CD2 TYR A 119      -4.508  -9.508   7.776  1.00 10.10           C  
ATOM   1849  CE1 TYR A 119      -5.473  -8.811   5.289  1.00 10.10           C  
ATOM   1850  CE2 TYR A 119      -3.638  -9.368   6.733  1.00 10.10           C  
ATOM   1851  CZ  TYR A 119      -4.108  -9.017   5.491  1.00 10.10           C  
ATOM   1852  OH  TYR A 119      -3.221  -8.862   4.451  1.00 10.10           O  
ATOM   1853  H   TYR A 119      -8.153 -11.445   7.538  1.00 10.10           H  
ATOM   1854  HA  TYR A 119      -5.797 -11.237   9.341  1.00 10.10           H  
ATOM   1855 1HB  TYR A 119      -7.786  -9.153   8.471  1.00 10.10           H  
ATOM   1856 2HB  TYR A 119      -6.455  -8.878   9.597  1.00 10.10           H  
ATOM   1857  HD1 TYR A 119      -7.405  -8.796   6.201  1.00 10.10           H  
ATOM   1858  HD2 TYR A 119      -4.135  -9.795   8.751  1.00 10.10           H  
ATOM   1859  HE1 TYR A 119      -5.852  -8.538   4.307  1.00 10.10           H  
ATOM   1860  HE2 TYR A 119      -2.573  -9.536   6.887  1.00 10.10           H  
ATOM   1861  HH  TYR A 119      -2.324  -8.937   4.787  1.00 10.10           H  
ATOM   1862  N   GLU A 120      -8.949 -11.618  10.120  1.00  8.96           N  
ATOM   1863  CA  GLU A 120      -9.799 -11.970  11.265  1.00  8.96           C  
ATOM   1864  C   GLU A 120      -9.171 -13.099  12.082  1.00  8.96           C  
ATOM   1865  O   GLU A 120      -9.243 -13.105  13.311  1.00  8.96           O  
ATOM   1866  CB  GLU A 120     -11.191 -12.432  10.833  1.00  8.96           C  
ATOM   1867  CG  GLU A 120     -12.136 -12.751  12.007  1.00  8.96           C  
ATOM   1868  CD  GLU A 120     -13.529 -13.196  11.588  1.00  8.96           C  
ATOM   1869  OE1 GLU A 120     -13.775 -13.320  10.415  1.00  8.96           O  
ATOM   1870  OE2 GLU A 120     -14.344 -13.410  12.457  1.00  8.96           O  
ATOM   1871  H   GLU A 120      -9.351 -11.560   9.184  1.00  8.96           H  
ATOM   1872  HA  GLU A 120      -9.898 -11.094  11.905  1.00  8.96           H  
ATOM   1873 1HB  GLU A 120     -11.653 -11.682  10.182  1.00  8.96           H  
ATOM   1874 2HB  GLU A 120     -11.091 -13.346  10.272  1.00  8.96           H  
ATOM   1875 1HG  GLU A 120     -11.682 -13.552  12.597  1.00  8.96           H  
ATOM   1876 2HG  GLU A 120     -12.217 -11.872  12.643  1.00  8.96           H  
ATOM   1877  N   HIS A 121      -8.542 -14.054  11.391  1.00  7.80           N  
ATOM   1878  CA  HIS A 121      -7.939 -15.199  12.051  1.00  7.80           C  
ATOM   1879  C   HIS A 121      -6.406 -15.108  12.177  1.00  7.80           C  
ATOM   1880  O   HIS A 121      -5.750 -16.120  12.439  1.00  7.80           O  
ATOM   1881  CB  HIS A 121      -8.346 -16.455  11.288  1.00  7.80           C  
ATOM   1882  CG  HIS A 121      -9.835 -16.657  11.313  1.00  7.80           C  
ATOM   1883  ND1 HIS A 121     -10.510 -17.116  12.427  1.00  7.80           N  
ATOM   1884  CD2 HIS A 121     -10.780 -16.422  10.370  1.00  7.80           C  
ATOM   1885  CE1 HIS A 121     -11.806 -17.160  12.163  1.00  7.80           C  
ATOM   1886  NE2 HIS A 121     -11.994 -16.745  10.924  1.00  7.80           N  
ATOM   1887  H   HIS A 121      -8.526 -14.012  10.368  1.00  7.80           H  
ATOM   1888  HA  HIS A 121      -8.342 -15.279  13.059  1.00  7.80           H  
ATOM   1889 1HB  HIS A 121      -8.022 -16.370  10.246  1.00  7.80           H  
ATOM   1890 2HB  HIS A 121      -7.862 -17.328  11.722  1.00  7.80           H  
ATOM   1891  HD2 HIS A 121     -10.608 -16.039   9.364  1.00  7.80           H  
ATOM   1892  HE1 HIS A 121     -12.587 -17.477  12.853  1.00  7.80           H  
ATOM   1893  HE2 HIS A 121     -12.887 -16.665  10.456  1.00  7.80           H  
ATOM   1894  N   THR A 122      -5.844 -13.906  11.990  1.00  6.82           N  
ATOM   1895  CA  THR A 122      -4.400 -13.669  12.107  1.00  6.82           C  
ATOM   1896  C   THR A 122      -4.063 -12.562  13.109  1.00  6.82           C  
ATOM   1897  O   THR A 122      -3.103 -12.682  13.875  1.00  6.82           O  
ATOM   1898  CB  THR A 122      -3.746 -13.283  10.762  1.00  6.82           C  
ATOM   1899  OG1 THR A 122      -3.951 -14.311   9.789  1.00  6.82           O  
ATOM   1900  CG2 THR A 122      -2.264 -13.069  10.953  1.00  6.82           C  
ATOM   1901  H   THR A 122      -6.441 -13.109  11.789  1.00  6.82           H  
ATOM   1902  HA  THR A 122      -3.930 -14.587  12.459  1.00  6.82           H  
ATOM   1903  HB  THR A 122      -4.178 -12.365  10.400  1.00  6.82           H  
ATOM   1904  HG1 THR A 122      -4.639 -14.008   9.159  1.00  6.82           H  
ATOM   1905 1HG2 THR A 122      -1.816 -12.785  10.002  1.00  6.82           H  
ATOM   1906 2HG2 THR A 122      -2.104 -12.281  11.679  1.00  6.82           H  
ATOM   1907 3HG2 THR A 122      -1.808 -13.990  11.311  1.00  6.82           H  
ATOM   1908  N   LEU A 123      -4.810 -11.462  13.036  1.00  5.98           N  
ATOM   1909  CA  LEU A 123      -4.533 -10.258  13.800  1.00  5.98           C  
ATOM   1910  C   LEU A 123      -5.651  -9.941  14.789  1.00  5.98           C  
ATOM   1911  O   LEU A 123      -5.515 -10.204  15.985  1.00  5.98           O  
ATOM   1912  OXT LEU A 123      -6.558  -9.186  14.434  1.00  5.98           O  
ATOM   1913  CB  LEU A 123      -4.363  -9.094  12.822  1.00  5.98           C  
ATOM   1914  CG  LEU A 123      -3.263  -9.282  11.782  1.00  5.98           C  
ATOM   1915  CD1 LEU A 123      -3.287  -8.135  10.838  1.00  5.98           C  
ATOM   1916  CD2 LEU A 123      -1.920  -9.390  12.472  1.00  5.98           C  
ATOM   1917  H   LEU A 123      -5.600 -11.447  12.400  1.00  5.98           H  
ATOM   1918  HA  LEU A 123      -3.609 -10.402  14.356  1.00  5.98           H  
ATOM   1919 1HB  LEU A 123      -5.304  -8.956  12.285  1.00  5.98           H  
ATOM   1920 2HB  LEU A 123      -4.147  -8.188  13.385  1.00  5.98           H  
ATOM   1921  HG  LEU A 123      -3.454 -10.183  11.213  1.00  5.98           H  
ATOM   1922 1HD1 LEU A 123      -2.516  -8.270  10.080  1.00  5.98           H  
ATOM   1923 2HD1 LEU A 123      -4.260  -8.093  10.366  1.00  5.98           H  
ATOM   1924 3HD1 LEU A 123      -3.106  -7.211  11.380  1.00  5.98           H  
ATOM   1925 1HD2 LEU A 123      -1.138  -9.527  11.725  1.00  5.98           H  
ATOM   1926 2HD2 LEU A 123      -1.728  -8.478  13.036  1.00  5.98           H  
ATOM   1927 3HD2 LEU A 123      -1.923 -10.241  13.154  1.00  5.98           H  
TER    1928
ENDMDL

REMARK ID 636853 MODEL 4 qqq
PFRMAT TS
TARGET qqq
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       0.027  -0.204  -2.062  1.00  1.14           N  
ATOM      2  CA  GLU A   1       0.818  -0.247  -0.840  1.00  1.14           C  
ATOM      3  C   GLU A   1       1.379   1.128  -0.489  1.00  1.14           C  
ATOM      4  O   GLU A   1       2.218   1.258   0.416  1.00  1.14           O  
ATOM      5  CB  GLU A   1       1.968  -1.253  -0.974  1.00  1.14           C  
ATOM      6  CG  GLU A   1       1.531  -2.713  -1.114  1.00  1.14           C  
ATOM      7  CD  GLU A   1       2.697  -3.677  -1.219  1.00  1.14           C  
ATOM      8  OE1 GLU A   1       3.821  -3.229  -1.202  1.00  1.14           O  
ATOM      9  OE2 GLU A   1       2.459  -4.859  -1.314  1.00  1.14           O  
ATOM     10 1H   GLU A   1       0.525  -0.665  -2.808  1.00  1.14           H  
ATOM     11 2H   GLU A   1      -0.864  -0.654  -1.918  1.00  1.14           H  
ATOM     12 3H   GLU A   1      -0.124   0.768  -2.322  1.00  1.14           H  
ATOM     13  HA  GLU A   1       0.170  -0.567  -0.024  1.00  1.14           H  
ATOM     14 1HB  GLU A   1       2.569  -0.999  -1.847  1.00  1.14           H  
ATOM     15 2HB  GLU A   1       2.615  -1.180  -0.098  1.00  1.14           H  
ATOM     16 1HG  GLU A   1       0.928  -2.984  -0.248  1.00  1.14           H  
ATOM     17 2HG  GLU A   1       0.906  -2.809  -2.001  1.00  1.14           H  
ATOM     18  N   GLU A   2       0.909   2.159  -1.189  1.00  1.04           N  
ATOM     19  CA  GLU A   2       1.392   3.528  -0.967  1.00  1.04           C  
ATOM     20  C   GLU A   2       1.163   4.024   0.458  1.00  1.04           C  
ATOM     21  O   GLU A   2       2.016   4.711   1.019  1.00  1.04           O  
ATOM     22  CB  GLU A   2       0.708   4.441  -1.970  1.00  1.04           C  
ATOM     23  CG  GLU A   2       1.091   4.096  -3.381  1.00  1.04           C  
ATOM     24  CD  GLU A   2       0.398   2.849  -3.803  1.00  1.04           C  
ATOM     25  OE1 GLU A   2      -0.355   2.335  -2.993  1.00  1.04           O  
ATOM     26  OE2 GLU A   2       0.624   2.375  -4.884  1.00  1.04           O  
ATOM     27  H   GLU A   2       0.215   2.017  -1.906  1.00  1.04           H  
ATOM     28  HA  GLU A   2       2.467   3.545  -1.160  1.00  1.04           H  
ATOM     29 1HB  GLU A   2      -0.374   4.374  -1.866  1.00  1.04           H  
ATOM     30 2HB  GLU A   2       0.999   5.475  -1.790  1.00  1.04           H  
ATOM     31 1HG  GLU A   2       0.809   4.915  -4.044  1.00  1.04           H  
ATOM     32 2HG  GLU A   2       2.169   3.957  -3.442  1.00  1.04           H  
ATOM     33  N   ASN A   3       0.041   3.626   1.070  1.00  0.95           N  
ATOM     34  CA  ASN A   3      -0.250   4.048   2.436  1.00  0.95           C  
ATOM     35  C   ASN A   3       0.802   3.515   3.394  1.00  0.95           C  
ATOM     36  O   ASN A   3       1.230   4.212   4.312  1.00  0.95           O  
ATOM     37  CB  ASN A   3      -1.625   3.577   2.855  1.00  0.95           C  
ATOM     38  CG  ASN A   3      -2.736   4.340   2.207  1.00  0.95           C  
ATOM     39  OD1 ASN A   3      -2.564   5.472   1.760  1.00  0.95           O  
ATOM     40  ND2 ASN A   3      -3.884   3.728   2.126  1.00  0.95           N  
ATOM     41  H   ASN A   3      -0.619   3.056   0.565  1.00  0.95           H  
ATOM     42  HA  ASN A   3      -0.216   5.127   2.483  1.00  0.95           H  
ATOM     43 1HB  ASN A   3      -1.737   2.519   2.619  1.00  0.95           H  
ATOM     44 2HB  ASN A   3      -1.723   3.680   3.937  1.00  0.95           H  
ATOM     45 1HD2 ASN A   3      -4.665   4.185   1.698  1.00  0.95           H  
ATOM     46 2HD2 ASN A   3      -3.981   2.799   2.480  1.00  0.95           H  
ATOM     47  N   LEU A   4       1.261   2.286   3.167  1.00  0.87           N  
ATOM     48  CA  LEU A   4       2.273   1.715   4.037  1.00  0.87           C  
ATOM     49  C   LEU A   4       3.585   2.442   3.860  1.00  0.87           C  
ATOM     50  O   LEU A   4       4.235   2.801   4.841  1.00  0.87           O  
ATOM     51  CB  LEU A   4       2.469   0.222   3.801  1.00  0.87           C  
ATOM     52  CG  LEU A   4       3.560  -0.398   4.683  1.00  0.87           C  
ATOM     53  CD1 LEU A   4       3.201  -0.193   6.155  1.00  0.87           C  
ATOM     54  CD2 LEU A   4       3.710  -1.869   4.354  1.00  0.87           C  
ATOM     55  H   LEU A   4       0.913   1.753   2.383  1.00  0.87           H  
ATOM     56  HA  LEU A   4       1.952   1.848   5.068  1.00  0.87           H  
ATOM     57 1HB  LEU A   4       1.534  -0.295   4.000  1.00  0.87           H  
ATOM     58 2HB  LEU A   4       2.743   0.061   2.755  1.00  0.87           H  
ATOM     59  HG  LEU A   4       4.498   0.110   4.490  1.00  0.87           H  
ATOM     60 1HD1 LEU A   4       3.987  -0.618   6.781  1.00  0.87           H  
ATOM     61 2HD1 LEU A   4       3.110   0.873   6.363  1.00  0.87           H  
ATOM     62 3HD1 LEU A   4       2.257  -0.688   6.373  1.00  0.87           H  
ATOM     63 1HD2 LEU A   4       4.496  -2.301   4.976  1.00  0.87           H  
ATOM     64 2HD2 LEU A   4       2.769  -2.384   4.547  1.00  0.87           H  
ATOM     65 3HD2 LEU A   4       3.975  -1.977   3.301  1.00  0.87           H  
ATOM     66  N   SER A   5       3.978   2.675   2.602  1.00  0.80           N  
ATOM     67  CA  SER A   5       5.246   3.353   2.357  1.00  0.80           C  
ATOM     68  C   SER A   5       5.216   4.726   3.015  1.00  0.80           C  
ATOM     69  O   SER A   5       6.169   5.125   3.687  1.00  0.80           O  
ATOM     70  CB  SER A   5       5.484   3.498   0.871  1.00  0.80           C  
ATOM     71  OG  SER A   5       5.649   2.246   0.262  1.00  0.80           O  
ATOM     72  H   SER A   5       3.394   2.359   1.825  1.00  0.80           H  
ATOM     73  HA  SER A   5       6.051   2.770   2.800  1.00  0.80           H  
ATOM     74 1HB  SER A   5       4.637   4.018   0.418  1.00  0.80           H  
ATOM     75 2HB  SER A   5       6.370   4.108   0.706  1.00  0.80           H  
ATOM     76  HG  SER A   5       4.797   1.792   0.361  1.00  0.80           H  
ATOM     77  N   PHE A   6       4.080   5.409   2.893  1.00  0.75           N  
ATOM     78  CA  PHE A   6       3.876   6.689   3.534  1.00  0.75           C  
ATOM     79  C   PHE A   6       4.049   6.595   5.031  1.00  0.75           C  
ATOM     80  O   PHE A   6       4.867   7.314   5.606  1.00  0.75           O  
ATOM     81  CB  PHE A   6       2.487   7.205   3.191  1.00  0.75           C  
ATOM     82  CG  PHE A   6       1.996   8.364   3.987  1.00  0.75           C  
ATOM     83  CD1 PHE A   6       2.409   9.667   3.775  1.00  0.75           C  
ATOM     84  CD2 PHE A   6       1.053   8.119   4.963  1.00  0.75           C  
ATOM     85  CE1 PHE A   6       1.884  10.698   4.537  1.00  0.75           C  
ATOM     86  CE2 PHE A   6       0.538   9.123   5.713  1.00  0.75           C  
ATOM     87  CZ  PHE A   6       0.943  10.419   5.512  1.00  0.75           C  
ATOM     88  H   PHE A   6       3.327   5.033   2.318  1.00  0.75           H  
ATOM     89  HA  PHE A   6       4.616   7.388   3.157  1.00  0.75           H  
ATOM     90 1HB  PHE A   6       2.464   7.485   2.144  1.00  0.75           H  
ATOM     91 2HB  PHE A   6       1.779   6.404   3.308  1.00  0.75           H  
ATOM     92  HD1 PHE A   6       3.139   9.874   3.017  1.00  0.75           H  
ATOM     93  HD2 PHE A   6       0.718   7.088   5.122  1.00  0.75           H  
ATOM     94  HE1 PHE A   6       2.213  11.723   4.368  1.00  0.75           H  
ATOM     95  HE2 PHE A   6      -0.195   8.886   6.453  1.00  0.75           H  
ATOM     96  HZ  PHE A   6       0.524  11.218   6.116  1.00  0.75           H  
ATOM     97  N   TYR A   7       3.345   5.661   5.671  1.00  0.72           N  
ATOM     98  CA  TYR A   7       3.451   5.572   7.111  1.00  0.72           C  
ATOM     99  C   TYR A   7       4.859   5.248   7.561  1.00  0.72           C  
ATOM    100  O   TYR A   7       5.340   5.837   8.527  1.00  0.72           O  
ATOM    101  CB  TYR A   7       2.513   4.499   7.659  1.00  0.72           C  
ATOM    102  CG  TYR A   7       1.082   4.890   7.634  1.00  0.72           C  
ATOM    103  CD1 TYR A   7       0.145   4.081   7.040  1.00  0.72           C  
ATOM    104  CD2 TYR A   7       0.708   6.070   8.192  1.00  0.72           C  
ATOM    105  CE1 TYR A   7      -1.150   4.461   7.024  1.00  0.72           C  
ATOM    106  CE2 TYR A   7      -0.591   6.443   8.173  1.00  0.72           C  
ATOM    107  CZ  TYR A   7      -1.509   5.655   7.603  1.00  0.72           C  
ATOM    108  OH  TYR A   7      -2.784   6.054   7.624  1.00  0.72           O  
ATOM    109  H   TYR A   7       2.705   5.054   5.163  1.00  0.72           H  
ATOM    110  HA  TYR A   7       3.174   6.533   7.534  1.00  0.72           H  
ATOM    111 1HB  TYR A   7       2.629   3.586   7.067  1.00  0.72           H  
ATOM    112 2HB  TYR A   7       2.788   4.264   8.687  1.00  0.72           H  
ATOM    113  HD1 TYR A   7       0.443   3.137   6.587  1.00  0.72           H  
ATOM    114  HD2 TYR A   7       1.450   6.698   8.652  1.00  0.72           H  
ATOM    115  HE1 TYR A   7      -1.874   3.827   6.565  1.00  0.72           H  
ATOM    116  HE2 TYR A   7      -0.902   7.366   8.614  1.00  0.72           H  
ATOM    117  HH  TYR A   7      -2.830   6.915   8.077  1.00  0.72           H  
ATOM    118  N   LEU A   8       5.554   4.367   6.851  1.00  0.70           N  
ATOM    119  CA  LEU A   8       6.896   4.017   7.278  1.00  0.70           C  
ATOM    120  C   LEU A   8       7.839   5.214   7.160  1.00  0.70           C  
ATOM    121  O   LEU A   8       8.599   5.513   8.088  1.00  0.70           O  
ATOM    122  CB  LEU A   8       7.409   2.854   6.424  1.00  0.70           C  
ATOM    123  CG  LEU A   8       6.684   1.510   6.638  1.00  0.70           C  
ATOM    124  CD1 LEU A   8       7.158   0.514   5.595  1.00  0.70           C  
ATOM    125  CD2 LEU A   8       6.939   1.008   8.036  1.00  0.70           C  
ATOM    126  H   LEU A   8       5.131   3.910   6.041  1.00  0.70           H  
ATOM    127  HA  LEU A   8       6.857   3.706   8.319  1.00  0.70           H  
ATOM    128 1HB  LEU A   8       7.290   3.129   5.373  1.00  0.70           H  
ATOM    129 2HB  LEU A   8       8.470   2.712   6.626  1.00  0.70           H  
ATOM    130  HG  LEU A   8       5.620   1.652   6.507  1.00  0.70           H  
ATOM    131 1HD1 LEU A   8       6.636  -0.432   5.732  1.00  0.70           H  
ATOM    132 2HD1 LEU A   8       6.943   0.908   4.601  1.00  0.70           H  
ATOM    133 3HD1 LEU A   8       8.228   0.357   5.702  1.00  0.70           H  
ATOM    134 1HD2 LEU A   8       6.415   0.063   8.180  1.00  0.70           H  
ATOM    135 2HD2 LEU A   8       8.009   0.858   8.179  1.00  0.70           H  
ATOM    136 3HD2 LEU A   8       6.574   1.742   8.756  1.00  0.70           H  
ATOM    137  N   ASP A   9       7.733   5.973   6.061  1.00  0.68           N  
ATOM    138  CA  ASP A   9       8.605   7.130   5.901  1.00  0.68           C  
ATOM    139  C   ASP A   9       8.311   8.187   6.954  1.00  0.68           C  
ATOM    140  O   ASP A   9       9.232   8.806   7.509  1.00  0.68           O  
ATOM    141  CB  ASP A   9       8.456   7.748   4.512  1.00  0.68           C  
ATOM    142  CG  ASP A   9       9.081   6.921   3.371  1.00  0.68           C  
ATOM    143  OD1 ASP A   9       9.812   6.000   3.649  1.00  0.68           O  
ATOM    144  OD2 ASP A   9       8.857   7.259   2.227  1.00  0.68           O  
ATOM    145  H   ASP A   9       7.077   5.723   5.318  1.00  0.68           H  
ATOM    146  HA  ASP A   9       9.636   6.802   6.026  1.00  0.68           H  
ATOM    147 1HB  ASP A   9       7.388   7.880   4.298  1.00  0.68           H  
ATOM    148 2HB  ASP A   9       8.907   8.723   4.517  1.00  0.68           H  
ATOM    149  N   VAL A  10       7.031   8.367   7.264  1.00  0.67           N  
ATOM    150  CA  VAL A  10       6.651   9.354   8.244  1.00  0.67           C  
ATOM    151  C   VAL A  10       7.083   8.928   9.636  1.00  0.67           C  
ATOM    152  O   VAL A  10       7.611   9.741  10.386  1.00  0.67           O  
ATOM    153  CB  VAL A  10       5.153   9.637   8.211  1.00  0.67           C  
ATOM    154  CG1 VAL A  10       4.825  10.539   9.341  1.00  0.67           C  
ATOM    155  CG2 VAL A  10       4.794  10.296   6.915  1.00  0.67           C  
ATOM    156  H   VAL A  10       6.308   7.831   6.782  1.00  0.67           H  
ATOM    157  HA  VAL A  10       7.158  10.286   8.000  1.00  0.67           H  
ATOM    158  HB  VAL A  10       4.595   8.706   8.323  1.00  0.67           H  
ATOM    159 1HG1 VAL A  10       3.770  10.757   9.325  1.00  0.67           H  
ATOM    160 2HG1 VAL A  10       5.086  10.057  10.284  1.00  0.67           H  
ATOM    161 3HG1 VAL A  10       5.396  11.456   9.234  1.00  0.67           H  
ATOM    162 1HG2 VAL A  10       3.730  10.512   6.901  1.00  0.67           H  
ATOM    163 2HG2 VAL A  10       5.356  11.204   6.833  1.00  0.67           H  
ATOM    164 3HG2 VAL A  10       5.041   9.652   6.083  1.00  0.67           H  
ATOM    165  N   ASP A  11       6.876   7.667  10.008  1.00  0.67           N  
ATOM    166  CA  ASP A  11       7.294   7.241  11.336  1.00  0.67           C  
ATOM    167  C   ASP A  11       8.804   7.406  11.536  1.00  0.67           C  
ATOM    168  O   ASP A  11       9.246   7.837  12.608  1.00  0.67           O  
ATOM    169  CB  ASP A  11       6.887   5.790  11.607  1.00  0.67           C  
ATOM    170  CG  ASP A  11       5.374   5.574  11.881  1.00  0.67           C  
ATOM    171  OD1 ASP A  11       4.652   6.539  12.109  1.00  0.67           O  
ATOM    172  OD2 ASP A  11       4.967   4.432  11.902  1.00  0.67           O  
ATOM    173  H   ASP A  11       6.434   7.004   9.376  1.00  0.67           H  
ATOM    174  HA  ASP A  11       6.787   7.869  12.066  1.00  0.67           H  
ATOM    175 1HB  ASP A  11       7.162   5.186  10.735  1.00  0.67           H  
ATOM    176 2HB  ASP A  11       7.451   5.414  12.448  1.00  0.67           H  
ATOM    177  N   ASP A  12       9.615   7.120  10.502  1.00  0.67           N  
ATOM    178  CA  ASP A  12      11.057   7.327  10.657  1.00  0.67           C  
ATOM    179  C   ASP A  12      11.352   8.815  10.888  1.00  0.67           C  
ATOM    180  O   ASP A  12      12.191   9.180  11.730  1.00  0.67           O  
ATOM    181  CB  ASP A  12      11.833   6.824   9.431  1.00  0.67           C  
ATOM    182  CG  ASP A  12      11.928   5.282   9.307  1.00  0.67           C  
ATOM    183  OD1 ASP A  12      11.616   4.595  10.257  1.00  0.67           O  
ATOM    184  OD2 ASP A  12      12.358   4.817   8.275  1.00  0.67           O  
ATOM    185  H   ASP A  12       9.237   6.749   9.625  1.00  0.67           H  
ATOM    186  HA  ASP A  12      11.395   6.774  11.531  1.00  0.67           H  
ATOM    187 1HB  ASP A  12      11.340   7.204   8.527  1.00  0.67           H  
ATOM    188 2HB  ASP A  12      12.839   7.237   9.448  1.00  0.67           H  
ATOM    189  N   PHE A  13      10.634   9.680  10.160  1.00  0.67           N  
ATOM    190  CA  PHE A  13      10.767  11.123  10.307  1.00  0.67           C  
ATOM    191  C   PHE A  13      10.422  11.578  11.719  1.00  0.67           C  
ATOM    192  O   PHE A  13      11.187  12.306  12.360  1.00  0.67           O  
ATOM    193  CB  PHE A  13       9.865  11.842   9.315  1.00  0.67           C  
ATOM    194  CG  PHE A  13       9.826  13.267   9.520  1.00  0.67           C  
ATOM    195  CD1 PHE A  13      10.808  14.059   9.037  1.00  0.67           C  
ATOM    196  CD2 PHE A  13       8.798  13.834  10.248  1.00  0.67           C  
ATOM    197  CE1 PHE A  13      10.770  15.380   9.264  1.00  0.67           C  
ATOM    198  CE2 PHE A  13       8.769  15.175  10.475  1.00  0.67           C  
ATOM    199  CZ  PHE A  13       9.759  15.951   9.974  1.00  0.67           C  
ATOM    200  H   PHE A  13       9.979   9.324   9.460  1.00  0.67           H  
ATOM    201  HA  PHE A  13      11.801  11.396  10.100  1.00  0.67           H  
ATOM    202 1HB  PHE A  13      10.222  11.650   8.311  1.00  0.67           H  
ATOM    203 2HB  PHE A  13       8.862  11.473   9.374  1.00  0.67           H  
ATOM    204  HD1 PHE A  13      11.630  13.620   8.467  1.00  0.67           H  
ATOM    205  HD2 PHE A  13       8.008  13.198  10.647  1.00  0.67           H  
ATOM    206  HE1 PHE A  13      11.547  15.999   8.875  1.00  0.67           H  
ATOM    207  HE2 PHE A  13       7.970  15.621  11.054  1.00  0.67           H  
ATOM    208  HZ  PHE A  13       9.757  17.020  10.149  1.00  0.67           H  
ATOM    209  N   VAL A  14       9.267  11.141  12.208  1.00  0.67           N  
ATOM    210  CA  VAL A  14       8.791  11.542  13.519  1.00  0.67           C  
ATOM    211  C   VAL A  14       9.742  11.101  14.618  1.00  0.67           C  
ATOM    212  O   VAL A  14      10.093  11.886  15.504  1.00  0.67           O  
ATOM    213  CB  VAL A  14       7.387  10.962  13.759  1.00  0.67           C  
ATOM    214  CG1 VAL A  14       6.976  11.169  15.195  1.00  0.67           C  
ATOM    215  CG2 VAL A  14       6.380  11.644  12.782  1.00  0.67           C  
ATOM    216  H   VAL A  14       8.694  10.526  11.633  1.00  0.67           H  
ATOM    217  HA  VAL A  14       8.719  12.630  13.535  1.00  0.67           H  
ATOM    218  HB  VAL A  14       7.407   9.887  13.566  1.00  0.67           H  
ATOM    219 1HG1 VAL A  14       5.985  10.744  15.350  1.00  0.67           H  
ATOM    220 2HG1 VAL A  14       7.692  10.670  15.845  1.00  0.67           H  
ATOM    221 3HG1 VAL A  14       6.956  12.214  15.431  1.00  0.67           H  
ATOM    222 1HG2 VAL A  14       5.384  11.223  12.934  1.00  0.67           H  
ATOM    223 2HG2 VAL A  14       6.347  12.705  12.952  1.00  0.67           H  
ATOM    224 3HG2 VAL A  14       6.687  11.471  11.765  1.00  0.67           H  
ATOM    225  N   ARG A  15      10.216   9.860  14.562  1.00  0.68           N  
ATOM    226  CA  ARG A  15      11.161   9.438  15.581  1.00  0.68           C  
ATOM    227  C   ARG A  15      12.445  10.272  15.520  1.00  0.68           C  
ATOM    228  O   ARG A  15      12.979  10.672  16.565  1.00  0.68           O  
ATOM    229  CB  ARG A  15      11.497   7.962  15.439  1.00  0.68           C  
ATOM    230  CG  ARG A  15      10.379   6.998  15.848  1.00  0.68           C  
ATOM    231  CD  ARG A  15      10.894   5.602  15.979  1.00  0.68           C  
ATOM    232  NE  ARG A  15      11.338   5.068  14.709  1.00  0.68           N  
ATOM    233  CZ  ARG A  15      10.563   4.384  13.844  1.00  0.68           C  
ATOM    234  NH1 ARG A  15       9.309   4.111  14.140  1.00  0.68           N  
ATOM    235  NH2 ARG A  15      11.076   3.982  12.699  1.00  0.68           N  
ATOM    236  H   ARG A  15       9.918   9.215  13.827  1.00  0.68           H  
ATOM    237  HA  ARG A  15      10.699   9.588  16.555  1.00  0.68           H  
ATOM    238 1HB  ARG A  15      11.736   7.754  14.391  1.00  0.68           H  
ATOM    239 2HB  ARG A  15      12.380   7.729  16.030  1.00  0.68           H  
ATOM    240 1HG  ARG A  15       9.959   7.308  16.804  1.00  0.68           H  
ATOM    241 2HG  ARG A  15       9.598   7.010  15.085  1.00  0.68           H  
ATOM    242 1HD  ARG A  15      11.737   5.588  16.668  1.00  0.68           H  
ATOM    243 2HD  ARG A  15      10.102   4.960  16.360  1.00  0.68           H  
ATOM    244  HE  ARG A  15      12.292   5.252  14.432  1.00  0.68           H  
ATOM    245 1HH1 ARG A  15       8.918   4.419  15.019  1.00  0.68           H  
ATOM    246 2HH1 ARG A  15       8.745   3.579  13.491  1.00  0.68           H  
ATOM    247 1HH2 ARG A  15      12.041   4.196  12.463  1.00  0.68           H  
ATOM    248 2HH2 ARG A  15      10.514   3.484  12.020  1.00  0.68           H  
ATOM    249  N   SER A  16      12.913  10.586  14.299  1.00  0.70           N  
ATOM    250  CA  SER A  16      14.128  11.370  14.132  1.00  0.70           C  
ATOM    251  C   SER A  16      13.949  12.765  14.717  1.00  0.70           C  
ATOM    252  O   SER A  16      14.849  13.282  15.384  1.00  0.70           O  
ATOM    253  CB  SER A  16      14.484  11.477  12.658  1.00  0.70           C  
ATOM    254  OG  SER A  16      14.783  10.211  12.122  1.00  0.70           O  
ATOM    255  H   SER A  16      12.446  10.236  13.460  1.00  0.70           H  
ATOM    256  HA  SER A  16      14.940  10.873  14.660  1.00  0.70           H  
ATOM    257 1HB  SER A  16      13.660  11.923  12.108  1.00  0.70           H  
ATOM    258 2HB  SER A  16      15.342  12.135  12.544  1.00  0.70           H  
ATOM    259  HG  SER A  16      13.913   9.744  12.048  1.00  0.70           H  
ATOM    260  N   CYS A  17      12.776  13.362  14.490  1.00  0.71           N  
ATOM    261  CA  CYS A  17      12.483  14.696  14.986  1.00  0.71           C  
ATOM    262  C   CYS A  17      12.436  14.757  16.481  1.00  0.71           C  
ATOM    263  O   CYS A  17      12.992  15.667  17.089  1.00  0.71           O  
ATOM    264  CB  CYS A  17      11.126  15.147  14.521  1.00  0.71           C  
ATOM    265  SG  CYS A  17      11.053  15.431  12.886  1.00  0.71           S  
ATOM    266  H   CYS A  17      12.080  12.882  13.918  1.00  0.71           H  
ATOM    267  HA  CYS A  17      13.244  15.378  14.618  1.00  0.71           H  
ATOM    268 1HB  CYS A  17      10.381  14.388  14.762  1.00  0.71           H  
ATOM    269 2HB  CYS A  17      10.843  16.061  15.040  1.00  0.71           H  
ATOM    270  HG  CYS A  17      11.161  14.123  12.523  1.00  0.71           H  
ATOM    271  N   ARG A  18      11.799  13.772  17.095  1.00  0.73           N  
ATOM    272  CA  ARG A  18      11.679  13.788  18.536  1.00  0.73           C  
ATOM    273  C   ARG A  18      13.058  13.661  19.173  1.00  0.73           C  
ATOM    274  O   ARG A  18      13.367  14.343  20.158  1.00  0.73           O  
ATOM    275  CB  ARG A  18      10.757  12.666  18.974  1.00  0.73           C  
ATOM    276  CG  ARG A  18       9.263  12.887  18.591  1.00  0.73           C  
ATOM    277  CD  ARG A  18       8.421  11.701  18.918  1.00  0.73           C  
ATOM    278  NE  ARG A  18       7.013  11.865  18.516  1.00  0.73           N  
ATOM    279  CZ  ARG A  18       6.092  10.875  18.582  1.00  0.73           C  
ATOM    280  NH1 ARG A  18       6.452   9.696  19.041  1.00  0.73           N  
ATOM    281  NH2 ARG A  18       4.833  11.059  18.189  1.00  0.73           N  
ATOM    282  H   ARG A  18      11.355  13.028  16.550  1.00  0.73           H  
ATOM    283  HA  ARG A  18      11.241  14.738  18.837  1.00  0.73           H  
ATOM    284 1HB  ARG A  18      11.081  11.733  18.506  1.00  0.73           H  
ATOM    285 2HB  ARG A  18      10.819  12.538  20.051  1.00  0.73           H  
ATOM    286 1HG  ARG A  18       8.873  13.744  19.139  1.00  0.73           H  
ATOM    287 2HG  ARG A  18       9.184  13.081  17.521  1.00  0.73           H  
ATOM    288 1HD  ARG A  18       8.822  10.833  18.392  1.00  0.73           H  
ATOM    289 2HD  ARG A  18       8.450  11.520  19.990  1.00  0.73           H  
ATOM    290  HE  ARG A  18       6.718  12.765  18.157  1.00  0.73           H  
ATOM    291 1HH1 ARG A  18       7.404   9.540  19.340  1.00  0.73           H  
ATOM    292 2HH1 ARG A  18       5.777   8.947  19.093  1.00  0.73           H  
ATOM    293 1HH2 ARG A  18       4.499  11.957  17.805  1.00  0.73           H  
ATOM    294 2HH2 ARG A  18       4.176  10.300  18.249  1.00  0.73           H  
ATOM    295  N   GLN A  19      13.917  12.814  18.596  1.00  0.75           N  
ATOM    296  CA  GLN A  19      15.253  12.675  19.152  1.00  0.75           C  
ATOM    297  C   GLN A  19      16.061  13.950  18.912  1.00  0.75           C  
ATOM    298  O   GLN A  19      16.762  14.427  19.807  1.00  0.75           O  
ATOM    299  CB  GLN A  19      15.953  11.464  18.536  1.00  0.75           C  
ATOM    300  CG  GLN A  19      17.299  11.102  19.165  1.00  0.75           C  
ATOM    301  CD  GLN A  19      17.178  10.712  20.648  1.00  0.75           C  
ATOM    302  OE1 GLN A  19      16.353   9.865  21.019  1.00  0.75           O  
ATOM    303  NE2 GLN A  19      18.011  11.297  21.492  1.00  0.75           N  
ATOM    304  H   GLN A  19      13.635  12.250  17.790  1.00  0.75           H  
ATOM    305  HA  GLN A  19      15.172  12.527  20.225  1.00  0.75           H  
ATOM    306 1HB  GLN A  19      15.296  10.597  18.604  1.00  0.75           H  
ATOM    307 2HB  GLN A  19      16.117  11.655  17.472  1.00  0.75           H  
ATOM    308 1HG  GLN A  19      17.727  10.262  18.621  1.00  0.75           H  
ATOM    309 2HG  GLN A  19      17.952  11.967  19.091  1.00  0.75           H  
ATOM    310 1HE2 GLN A  19      17.993  11.064  22.464  1.00  0.75           H  
ATOM    311 2HE2 GLN A  19      18.674  11.965  21.153  1.00  0.75           H  
ATOM    312  N   SER A  20      15.904  14.549  17.727  1.00  0.77           N  
ATOM    313  CA  SER A  20      16.616  15.769  17.374  1.00  0.77           C  
ATOM    314  C   SER A  20      16.259  16.908  18.303  1.00  0.77           C  
ATOM    315  O   SER A  20      17.145  17.619  18.775  1.00  0.77           O  
ATOM    316  CB  SER A  20      16.325  16.160  15.951  1.00  0.77           C  
ATOM    317  OG  SER A  20      16.993  17.333  15.611  1.00  0.77           O  
ATOM    318  H   SER A  20      15.308  14.123  17.018  1.00  0.77           H  
ATOM    319  HA  SER A  20      17.684  15.576  17.467  1.00  0.77           H  
ATOM    320 1HB  SER A  20      16.640  15.355  15.306  1.00  0.77           H  
ATOM    321 2HB  SER A  20      15.256  16.290  15.818  1.00  0.77           H  
ATOM    322  HG  SER A  20      16.620  18.005  16.187  1.00  0.77           H  
ATOM    323  N   ILE A  21      14.968  17.073  18.585  1.00  0.80           N  
ATOM    324  CA  ILE A  21      14.525  18.127  19.480  1.00  0.80           C  
ATOM    325  C   ILE A  21      15.103  17.918  20.866  1.00  0.80           C  
ATOM    326  O   ILE A  21      15.650  18.854  21.450  1.00  0.80           O  
ATOM    327  CB  ILE A  21      12.995  18.174  19.569  1.00  0.80           C  
ATOM    328  CG1 ILE A  21      12.400  18.658  18.220  1.00  0.80           C  
ATOM    329  CG2 ILE A  21      12.573  19.072  20.727  1.00  0.80           C  
ATOM    330  CD1 ILE A  21      10.910  18.449  18.105  1.00  0.80           C  
ATOM    331  H   ILE A  21      14.279  16.459  18.152  1.00  0.80           H  
ATOM    332  HA  ILE A  21      14.878  19.080  19.097  1.00  0.80           H  
ATOM    333  HB  ILE A  21      12.615  17.164  19.739  1.00  0.80           H  
ATOM    334 1HG1 ILE A  21      12.601  19.722  18.098  1.00  0.80           H  
ATOM    335 2HG1 ILE A  21      12.885  18.122  17.411  1.00  0.80           H  
ATOM    336 1HG2 ILE A  21      11.488  19.089  20.794  1.00  0.80           H  
ATOM    337 2HG2 ILE A  21      12.987  18.678  21.655  1.00  0.80           H  
ATOM    338 3HG2 ILE A  21      12.941  20.076  20.568  1.00  0.80           H  
ATOM    339 1HD1 ILE A  21      10.563  18.802  17.145  1.00  0.80           H  
ATOM    340 2HD1 ILE A  21      10.688  17.386  18.198  1.00  0.80           H  
ATOM    341 3HD1 ILE A  21      10.400  18.999  18.895  1.00  0.80           H  
ATOM    342  N   ARG A  22      15.047  16.693  21.391  1.00  0.84           N  
ATOM    343  CA  ARG A  22      15.614  16.478  22.713  1.00  0.84           C  
ATOM    344  C   ARG A  22      17.106  16.805  22.741  1.00  0.84           C  
ATOM    345  O   ARG A  22      17.596  17.460  23.670  1.00  0.84           O  
ATOM    346  CB  ARG A  22      15.419  15.027  23.146  1.00  0.84           C  
ATOM    347  CG  ARG A  22      13.994  14.640  23.540  1.00  0.84           C  
ATOM    348  CD  ARG A  22      13.959  13.302  24.223  1.00  0.84           C  
ATOM    349  NE  ARG A  22      14.276  12.186  23.318  1.00  0.84           N  
ATOM    350  CZ  ARG A  22      13.355  11.494  22.610  1.00  0.84           C  
ATOM    351  NH1 ARG A  22      12.080  11.794  22.730  1.00  0.84           N  
ATOM    352  NH2 ARG A  22      13.722  10.506  21.808  1.00  0.84           N  
ATOM    353  H   ARG A  22      14.593  15.923  20.893  1.00  0.84           H  
ATOM    354  HA  ARG A  22      15.099  17.132  23.418  1.00  0.84           H  
ATOM    355 1HB  ARG A  22      15.715  14.370  22.323  1.00  0.84           H  
ATOM    356 2HB  ARG A  22      16.072  14.809  23.988  1.00  0.84           H  
ATOM    357 1HG  ARG A  22      13.592  15.390  24.221  1.00  0.84           H  
ATOM    358 2HG  ARG A  22      13.371  14.591  22.651  1.00  0.84           H  
ATOM    359 1HD  ARG A  22      14.685  13.296  25.034  1.00  0.84           H  
ATOM    360 2HD  ARG A  22      12.964  13.136  24.630  1.00  0.84           H  
ATOM    361  HE  ARG A  22      15.246  11.925  23.204  1.00  0.84           H  
ATOM    362 1HH1 ARG A  22      11.794  12.545  23.343  1.00  0.84           H  
ATOM    363 2HH1 ARG A  22      11.391  11.264  22.223  1.00  0.84           H  
ATOM    364 1HH2 ARG A  22      14.713  10.259  21.699  1.00  0.84           H  
ATOM    365 2HH2 ARG A  22      13.031   9.994  21.287  1.00  0.84           H  
ATOM    366  N   LEU A  23      17.834  16.398  21.704  1.00  0.91           N  
ATOM    367  CA  LEU A  23      19.258  16.664  21.682  1.00  0.91           C  
ATOM    368  C   LEU A  23      19.548  18.147  21.542  1.00  0.91           C  
ATOM    369  O   LEU A  23      20.427  18.669  22.225  1.00  0.91           O  
ATOM    370  CB  LEU A  23      19.901  15.892  20.534  1.00  0.91           C  
ATOM    371  CG  LEU A  23      19.908  14.374  20.718  1.00  0.91           C  
ATOM    372  CD1 LEU A  23      20.376  13.714  19.439  1.00  0.91           C  
ATOM    373  CD2 LEU A  23      20.801  14.014  21.891  1.00  0.91           C  
ATOM    374  H   LEU A  23      17.402  15.867  20.946  1.00  0.91           H  
ATOM    375  HA  LEU A  23      19.685  16.317  22.620  1.00  0.91           H  
ATOM    376 1HB  LEU A  23      19.345  16.112  19.621  1.00  0.91           H  
ATOM    377 2HB  LEU A  23      20.928  16.231  20.408  1.00  0.91           H  
ATOM    378  HG  LEU A  23      18.902  14.034  20.926  1.00  0.91           H  
ATOM    379 1HD1 LEU A  23      20.371  12.633  19.560  1.00  0.91           H  
ATOM    380 2HD1 LEU A  23      19.702  13.994  18.626  1.00  0.91           H  
ATOM    381 3HD1 LEU A  23      21.385  14.047  19.207  1.00  0.91           H  
ATOM    382 1HD2 LEU A  23      20.801  12.934  22.031  1.00  0.91           H  
ATOM    383 2HD2 LEU A  23      21.817  14.354  21.691  1.00  0.91           H  
ATOM    384 3HD2 LEU A  23      20.426  14.499  22.793  1.00  0.91           H  
ATOM    385  N   ALA A  24      18.782  18.830  20.690  1.00  1.00           N  
ATOM    386  CA  ALA A  24      18.951  20.255  20.450  1.00  1.00           C  
ATOM    387  C   ALA A  24      18.708  21.068  21.702  1.00  1.00           C  
ATOM    388  O   ALA A  24      19.394  22.054  21.954  1.00  1.00           O  
ATOM    389  CB  ALA A  24      18.000  20.703  19.372  1.00  1.00           C  
ATOM    390  H   ALA A  24      18.070  18.337  20.160  1.00  1.00           H  
ATOM    391  HA  ALA A  24      19.978  20.421  20.129  1.00  1.00           H  
ATOM    392 1HB  ALA A  24      18.156  21.751  19.174  1.00  1.00           H  
ATOM    393 2HB  ALA A  24      18.194  20.124  18.472  1.00  1.00           H  
ATOM    394 3HB  ALA A  24      16.974  20.535  19.699  1.00  1.00           H  
ATOM    395  N   GLN A  25      17.726  20.655  22.496  1.00  1.13           N  
ATOM    396  CA  GLN A  25      17.420  21.335  23.741  1.00  1.13           C  
ATOM    397  C   GLN A  25      18.562  21.161  24.737  1.00  1.13           C  
ATOM    398  O   GLN A  25      18.936  22.103  25.437  1.00  1.13           O  
ATOM    399  CB  GLN A  25      16.108  20.799  24.310  1.00  1.13           C  
ATOM    400  CG  GLN A  25      14.875  21.192  23.492  1.00  1.13           C  
ATOM    401  CD  GLN A  25      13.620  20.469  23.943  1.00  1.13           C  
ATOM    402  OE1 GLN A  25      13.676  19.403  24.568  1.00  1.13           O  
ATOM    403  NE2 GLN A  25      12.467  21.047  23.627  1.00  1.13           N  
ATOM    404  H   GLN A  25      17.159  19.851  22.218  1.00  1.13           H  
ATOM    405  HA  GLN A  25      17.309  22.399  23.534  1.00  1.13           H  
ATOM    406 1HB  GLN A  25      16.153  19.706  24.336  1.00  1.13           H  
ATOM    407 2HB  GLN A  25      15.979  21.149  25.331  1.00  1.13           H  
ATOM    408 1HG  GLN A  25      14.710  22.260  23.617  1.00  1.13           H  
ATOM    409 2HG  GLN A  25      15.048  20.975  22.443  1.00  1.13           H  
ATOM    410 1HE2 GLN A  25      11.603  20.619  23.896  1.00  1.13           H  
ATOM    411 2HE2 GLN A  25      12.461  21.910  23.125  1.00  1.13           H  
ATOM    412  N   LYS A  26      19.141  19.955  24.780  1.00  1.32           N  
ATOM    413  CA  LYS A  26      20.264  19.680  25.671  1.00  1.32           C  
ATOM    414  C   LYS A  26      21.550  20.368  25.210  1.00  1.32           C  
ATOM    415  O   LYS A  26      22.340  20.842  26.031  1.00  1.32           O  
ATOM    416  CB  LYS A  26      20.499  18.173  25.785  1.00  1.32           C  
ATOM    417  CG  LYS A  26      19.418  17.417  26.550  1.00  1.32           C  
ATOM    418  CD  LYS A  26      19.719  15.927  26.593  1.00  1.32           C  
ATOM    419  CE  LYS A  26      18.647  15.164  27.354  1.00  1.32           C  
ATOM    420  NZ  LYS A  26      18.940  13.705  27.402  1.00  1.32           N  
ATOM    421  H   LYS A  26      18.773  19.197  24.200  1.00  1.32           H  
ATOM    422  HA  LYS A  26      20.016  20.067  26.659  1.00  1.32           H  
ATOM    423 1HB  LYS A  26      20.553  17.745  24.781  1.00  1.32           H  
ATOM    424 2HB  LYS A  26      21.456  17.991  26.270  1.00  1.32           H  
ATOM    425 1HG  LYS A  26      19.359  17.799  27.568  1.00  1.32           H  
ATOM    426 2HG  LYS A  26      18.454  17.575  26.066  1.00  1.32           H  
ATOM    427 1HD  LYS A  26      19.764  15.546  25.570  1.00  1.32           H  
ATOM    428 2HD  LYS A  26      20.684  15.761  27.069  1.00  1.32           H  
ATOM    429 1HE  LYS A  26      18.586  15.547  28.371  1.00  1.32           H  
ATOM    430 2HE  LYS A  26      17.685  15.314  26.860  1.00  1.32           H  
ATOM    431 1HZ  LYS A  26      18.209  13.228  27.911  1.00  1.32           H  
ATOM    432 2HZ  LYS A  26      18.988  13.343  26.462  1.00  1.32           H  
ATOM    433 3HZ  LYS A  26      19.825  13.555  27.866  1.00  1.32           H  
ATOM    434  N   ASN A  27      21.752  20.426  23.891  1.00  1.55           N  
ATOM    435  CA  ASN A  27      22.952  20.996  23.293  1.00  1.55           C  
ATOM    436  C   ASN A  27      22.670  21.958  22.127  1.00  1.55           C  
ATOM    437  O   ASN A  27      22.885  21.581  20.970  1.00  1.55           O  
ATOM    438  CB  ASN A  27      23.848  19.878  22.788  1.00  1.55           C  
ATOM    439  CG  ASN A  27      24.312  18.946  23.871  1.00  1.55           C  
ATOM    440  OD1 ASN A  27      25.242  19.251  24.625  1.00  1.55           O  
ATOM    441  ND2 ASN A  27      23.674  17.803  23.958  1.00  1.55           N  
ATOM    442  H   ASN A  27      21.061  20.012  23.273  1.00  1.55           H  
ATOM    443  HA  ASN A  27      23.486  21.556  24.060  1.00  1.55           H  
ATOM    444 1HB  ASN A  27      23.301  19.298  22.038  1.00  1.55           H  
ATOM    445 2HB  ASN A  27      24.719  20.308  22.295  1.00  1.55           H  
ATOM    446 1HD2 ASN A  27      23.935  17.137  24.657  1.00  1.55           H  
ATOM    447 2HD2 ASN A  27      22.922  17.602  23.325  1.00  1.55           H  
ATOM    448  N   PRO A  28      22.165  23.180  22.370  1.00  1.79           N  
ATOM    449  CA  PRO A  28      21.889  24.174  21.351  1.00  1.79           C  
ATOM    450  C   PRO A  28      23.180  24.485  20.606  1.00  1.79           C  
ATOM    451  O   PRO A  28      24.250  24.506  21.217  1.00  1.79           O  
ATOM    452  CB  PRO A  28      21.417  25.384  22.171  1.00  1.79           C  
ATOM    453  CG  PRO A  28      20.904  24.789  23.464  1.00  1.79           C  
ATOM    454  CD  PRO A  28      21.814  23.613  23.739  1.00  1.79           C  
ATOM    455  HA  PRO A  28      21.106  23.799  20.673  1.00  1.79           H  
ATOM    456 1HB  PRO A  28      22.253  26.082  22.320  1.00  1.79           H  
ATOM    457 2HB  PRO A  28      20.640  25.928  21.617  1.00  1.79           H  
ATOM    458 1HG  PRO A  28      20.917  25.534  24.269  1.00  1.79           H  
ATOM    459 2HG  PRO A  28      19.856  24.463  23.344  1.00  1.79           H  
ATOM    460 1HD  PRO A  28      22.705  23.905  24.305  1.00  1.79           H  
ATOM    461 2HD  PRO A  28      21.210  22.888  24.260  1.00  1.79           H  
ATOM    462  N   GLY A  29      23.094  24.760  19.308  1.00  2.00           N  
ATOM    463  CA  GLY A  29      24.296  25.096  18.546  1.00  2.00           C  
ATOM    464  C   GLY A  29      24.163  24.801  17.054  1.00  2.00           C  
ATOM    465  O   GLY A  29      23.155  24.248  16.600  1.00  2.00           O  
ATOM    466  H   GLY A  29      22.197  24.733  18.848  1.00  2.00           H  
ATOM    467 1HA  GLY A  29      24.526  26.153  18.687  1.00  2.00           H  
ATOM    468 2HA  GLY A  29      25.140  24.537  18.948  1.00  2.00           H  
ATOM    469  N   THR A  30      25.211  25.135  16.297  1.00  2.11           N  
ATOM    470  CA  THR A  30      25.204  24.959  14.846  1.00  2.11           C  
ATOM    471  C   THR A  30      25.011  23.517  14.411  1.00  2.11           C  
ATOM    472  O   THR A  30      24.206  23.247  13.527  1.00  2.11           O  
ATOM    473  CB  THR A  30      26.504  25.481  14.219  1.00  2.11           C  
ATOM    474  OG1 THR A  30      26.629  26.889  14.470  1.00  2.11           O  
ATOM    475  CG2 THR A  30      26.487  25.223  12.717  1.00  2.11           C  
ATOM    476  H   THR A  30      26.016  25.558  16.738  1.00  2.11           H  
ATOM    477  HA  THR A  30      24.377  25.542  14.439  1.00  2.11           H  
ATOM    478  HB  THR A  30      27.355  24.965  14.661  1.00  2.11           H  
ATOM    479  HG1 THR A  30      27.427  27.220  14.046  1.00  2.11           H  
ATOM    480 1HG2 THR A  30      27.411  25.591  12.274  1.00  2.11           H  
ATOM    481 2HG2 THR A  30      26.397  24.149  12.525  1.00  2.11           H  
ATOM    482 3HG2 THR A  30      25.640  25.737  12.265  1.00  2.11           H  
ATOM    483  N   THR A  31      25.721  22.584  15.041  1.00  2.07           N  
ATOM    484  CA  THR A  31      25.606  21.186  14.635  1.00  2.07           C  
ATOM    485  C   THR A  31      24.180  20.693  14.803  1.00  2.07           C  
ATOM    486  O   THR A  31      23.645  19.990  13.935  1.00  2.07           O  
ATOM    487  CB  THR A  31      26.556  20.287  15.430  1.00  2.07           C  
ATOM    488  OG1 THR A  31      27.910  20.683  15.174  1.00  2.07           O  
ATOM    489  CG2 THR A  31      26.360  18.842  15.017  1.00  2.07           C  
ATOM    490  H   THR A  31      26.353  22.851  15.780  1.00  2.07           H  
ATOM    491  HA  THR A  31      25.867  21.112  13.578  1.00  2.07           H  
ATOM    492  HB  THR A  31      26.349  20.388  16.495  1.00  2.07           H  
ATOM    493  HG1 THR A  31      28.083  20.625  14.228  1.00  2.07           H  
ATOM    494 1HG2 THR A  31      27.038  18.206  15.584  1.00  2.07           H  
ATOM    495 2HG2 THR A  31      25.329  18.546  15.217  1.00  2.07           H  
ATOM    496 3HG2 THR A  31      26.568  18.740  13.953  1.00  2.07           H  
ATOM    497  N   SER A  32      23.563  21.063  15.922  1.00  1.91           N  
ATOM    498  CA  SER A  32      22.199  20.660  16.181  1.00  1.91           C  
ATOM    499  C   SER A  32      21.296  21.240  15.098  1.00  1.91           C  
ATOM    500  O   SER A  32      20.470  20.516  14.537  1.00  1.91           O  
ATOM    501  CB  SER A  32      21.791  21.123  17.568  1.00  1.91           C  
ATOM    502  OG  SER A  32      22.541  20.445  18.554  1.00  1.91           O  
ATOM    503  H   SER A  32      24.047  21.643  16.590  1.00  1.91           H  
ATOM    504  HA  SER A  32      22.138  19.573  16.140  1.00  1.91           H  
ATOM    505 1HB  SER A  32      21.963  22.195  17.655  1.00  1.91           H  
ATOM    506 2HB  SER A  32      20.730  20.948  17.721  1.00  1.91           H  
ATOM    507  HG  SER A  32      22.498  20.984  19.384  1.00  1.91           H  
ATOM    508  N   MET A  33      21.513  22.512  14.729  1.00  1.68           N  
ATOM    509  CA  MET A  33      20.707  23.113  13.672  1.00  1.68           C  
ATOM    510  C   MET A  33      20.944  22.460  12.317  1.00  1.68           C  
ATOM    511  O   MET A  33      20.005  22.307  11.534  1.00  1.68           O  
ATOM    512  CB  MET A  33      20.930  24.620  13.606  1.00  1.68           C  
ATOM    513  CG  MET A  33      20.333  25.379  14.787  1.00  1.68           C  
ATOM    514  SD  MET A  33      18.530  25.188  14.833  1.00  1.68           S  
ATOM    515  CE  MET A  33      18.017  26.116  16.273  1.00  1.68           C  
ATOM    516  H   MET A  33      22.214  23.073  15.216  1.00  1.68           H  
ATOM    517  HA  MET A  33      19.668  22.962  13.919  1.00  1.68           H  
ATOM    518 1HB  MET A  33      22.002  24.822  13.587  1.00  1.68           H  
ATOM    519 2HB  MET A  33      20.502  25.018  12.686  1.00  1.68           H  
ATOM    520 1HG  MET A  33      20.753  24.995  15.718  1.00  1.68           H  
ATOM    521 2HG  MET A  33      20.572  26.439  14.709  1.00  1.68           H  
ATOM    522 1HE  MET A  33      16.933  26.069  16.367  1.00  1.68           H  
ATOM    523 2HE  MET A  33      18.483  25.699  17.166  1.00  1.68           H  
ATOM    524 3HE  MET A  33      18.313  27.158  16.156  1.00  1.68           H  
ATOM    525  N   ASP A  34      22.169  22.014  12.031  1.00  1.46           N  
ATOM    526  CA  ASP A  34      22.380  21.350  10.751  1.00  1.46           C  
ATOM    527  C   ASP A  34      21.552  20.066  10.698  1.00  1.46           C  
ATOM    528  O   ASP A  34      20.883  19.792   9.697  1.00  1.46           O  
ATOM    529  CB  ASP A  34      23.863  21.020  10.525  1.00  1.46           C  
ATOM    530  CG  ASP A  34      24.773  22.245  10.200  1.00  1.46           C  
ATOM    531  OD1 ASP A  34      24.267  23.304   9.885  1.00  1.46           O  
ATOM    532  OD2 ASP A  34      25.976  22.081  10.262  1.00  1.46           O  
ATOM    533  H   ASP A  34      22.939  22.169  12.680  1.00  1.46           H  
ATOM    534  HA  ASP A  34      22.043  22.012   9.954  1.00  1.46           H  
ATOM    535 1HB  ASP A  34      24.253  20.540  11.423  1.00  1.46           H  
ATOM    536 2HB  ASP A  34      23.949  20.299   9.713  1.00  1.46           H  
ATOM    537  N   GLY A  35      21.527  19.321  11.813  1.00  1.26           N  
ATOM    538  CA  GLY A  35      20.756  18.078  11.885  1.00  1.26           C  
ATOM    539  C   GLY A  35      19.272  18.359  11.684  1.00  1.26           C  
ATOM    540  O   GLY A  35      18.582  17.669  10.925  1.00  1.26           O  
ATOM    541  H   GLY A  35      22.092  19.610  12.615  1.00  1.26           H  
ATOM    542 1HA  GLY A  35      21.111  17.383  11.122  1.00  1.26           H  
ATOM    543 2HA  GLY A  35      20.915  17.612  12.857  1.00  1.26           H  
ATOM    544  N   ILE A  36      18.798  19.412  12.336  1.00  1.12           N  
ATOM    545  CA  ILE A  36      17.407  19.817  12.255  1.00  1.12           C  
ATOM    546  C   ILE A  36      17.007  20.170  10.829  1.00  1.12           C  
ATOM    547  O   ILE A  36      15.946  19.749  10.351  1.00  1.12           O  
ATOM    548  CB  ILE A  36      17.176  21.005  13.196  1.00  1.12           C  
ATOM    549  CG1 ILE A  36      17.272  20.565  14.658  1.00  1.12           C  
ATOM    550  CG2 ILE A  36      15.928  21.637  12.947  1.00  1.12           C  
ATOM    551  CD1 ILE A  36      17.335  21.712  15.631  1.00  1.12           C  
ATOM    552  H   ILE A  36      19.429  19.930  12.950  1.00  1.12           H  
ATOM    553  HA  ILE A  36      16.789  18.987  12.589  1.00  1.12           H  
ATOM    554  HB  ILE A  36      17.956  21.730  13.037  1.00  1.12           H  
ATOM    555 1HG1 ILE A  36      16.409  19.987  14.903  1.00  1.12           H  
ATOM    556 2HG1 ILE A  36      18.145  19.939  14.789  1.00  1.12           H  
ATOM    557 1HG2 ILE A  36      15.824  22.458  13.635  1.00  1.12           H  
ATOM    558 2HG2 ILE A  36      15.898  21.993  11.919  1.00  1.12           H  
ATOM    559 3HG2 ILE A  36      15.166  20.944  13.107  1.00  1.12           H  
ATOM    560 1HD1 ILE A  36      17.382  21.319  16.628  1.00  1.12           H  
ATOM    561 2HD1 ILE A  36      18.207  22.302  15.445  1.00  1.12           H  
ATOM    562 3HD1 ILE A  36      16.445  22.329  15.521  1.00  1.12           H  
ATOM    563  N   LYS A  37      17.861  20.921  10.137  1.00  1.03           N  
ATOM    564  CA  LYS A  37      17.591  21.287   8.756  1.00  1.03           C  
ATOM    565  C   LYS A  37      17.546  20.056   7.848  1.00  1.03           C  
ATOM    566  O   LYS A  37      16.686  19.978   6.964  1.00  1.03           O  
ATOM    567  CB  LYS A  37      18.643  22.274   8.266  1.00  1.03           C  
ATOM    568  CG  LYS A  37      18.528  23.658   8.890  1.00  1.03           C  
ATOM    569  CD  LYS A  37      19.643  24.573   8.415  1.00  1.03           C  
ATOM    570  CE  LYS A  37      19.552  25.918   9.098  1.00  1.03           C  
ATOM    571  NZ  LYS A  37      20.664  26.856   8.697  1.00  1.03           N  
ATOM    572  H   LYS A  37      18.715  21.257  10.586  1.00  1.03           H  
ATOM    573  HA  LYS A  37      16.615  21.771   8.716  1.00  1.03           H  
ATOM    574 1HB  LYS A  37      19.637  21.886   8.508  1.00  1.03           H  
ATOM    575 2HB  LYS A  37      18.582  22.375   7.185  1.00  1.03           H  
ATOM    576 1HG  LYS A  37      17.569  24.099   8.617  1.00  1.03           H  
ATOM    577 2HG  LYS A  37      18.565  23.577   9.974  1.00  1.03           H  
ATOM    578 1HD  LYS A  37      20.610  24.120   8.652  1.00  1.03           H  
ATOM    579 2HD  LYS A  37      19.574  24.711   7.339  1.00  1.03           H  
ATOM    580 1HE  LYS A  37      18.595  26.369   8.848  1.00  1.03           H  
ATOM    581 2HE  LYS A  37      19.598  25.765  10.177  1.00  1.03           H  
ATOM    582 1HZ  LYS A  37      20.539  27.756   9.219  1.00  1.03           H  
ATOM    583 2HZ  LYS A  37      21.552  26.456   8.940  1.00  1.03           H  
ATOM    584 3HZ  LYS A  37      20.627  27.033   7.712  1.00  1.03           H  
ATOM    585  N   GLU A  38      18.438  19.075   8.077  1.00  0.96           N  
ATOM    586  CA  GLU A  38      18.407  17.866   7.252  1.00  0.96           C  
ATOM    587  C   GLU A  38      17.087  17.134   7.453  1.00  0.96           C  
ATOM    588  O   GLU A  38      16.485  16.655   6.488  1.00  0.96           O  
ATOM    589  CB  GLU A  38      19.572  16.920   7.573  1.00  0.96           C  
ATOM    590  CG  GLU A  38      20.955  17.410   7.121  1.00  0.96           C  
ATOM    591  CD  GLU A  38      22.085  16.454   7.492  1.00  0.96           C  
ATOM    592  OE1 GLU A  38      21.831  15.481   8.168  1.00  0.96           O  
ATOM    593  OE2 GLU A  38      23.201  16.702   7.090  1.00  0.96           O  
ATOM    594  H   GLU A  38      19.151  19.187   8.802  1.00  0.96           H  
ATOM    595  HA  GLU A  38      18.480  18.158   6.207  1.00  0.96           H  
ATOM    596 1HB  GLU A  38      19.617  16.761   8.650  1.00  0.96           H  
ATOM    597 2HB  GLU A  38      19.389  15.952   7.108  1.00  0.96           H  
ATOM    598 1HG  GLU A  38      20.945  17.540   6.039  1.00  0.96           H  
ATOM    599 2HG  GLU A  38      21.145  18.381   7.571  1.00  0.96           H  
ATOM    600  N   ILE A  39      16.604  17.102   8.691  1.00  0.92           N  
ATOM    601  CA  ILE A  39      15.335  16.456   8.973  1.00  0.92           C  
ATOM    602  C   ILE A  39      14.203  17.179   8.249  1.00  0.92           C  
ATOM    603  O   ILE A  39      13.375  16.542   7.603  1.00  0.92           O  
ATOM    604  CB  ILE A  39      15.088  16.355  10.484  1.00  0.92           C  
ATOM    605  CG1 ILE A  39      16.054  15.393  11.099  1.00  0.92           C  
ATOM    606  CG2 ILE A  39      13.737  15.936  10.784  1.00  0.92           C  
ATOM    607  CD1 ILE A  39      16.028  15.444  12.589  1.00  0.92           C  
ATOM    608  H   ILE A  39      17.157  17.502   9.455  1.00  0.92           H  
ATOM    609  HA  ILE A  39      15.379  15.438   8.588  1.00  0.92           H  
ATOM    610  HB  ILE A  39      15.267  17.328  10.937  1.00  0.92           H  
ATOM    611 1HG1 ILE A  39      15.808  14.380  10.774  1.00  0.92           H  
ATOM    612 2HG1 ILE A  39      17.061  15.631  10.759  1.00  0.92           H  
ATOM    613 1HG2 ILE A  39      13.640  15.895  11.857  1.00  0.92           H  
ATOM    614 2HG2 ILE A  39      13.049  16.659  10.379  1.00  0.92           H  
ATOM    615 3HG2 ILE A  39      13.549  14.951  10.356  1.00  0.92           H  
ATOM    616 1HD1 ILE A  39      16.748  14.730  12.987  1.00  0.92           H  
ATOM    617 2HD1 ILE A  39      16.291  16.451  12.918  1.00  0.92           H  
ATOM    618 3HD1 ILE A  39      15.033  15.191  12.946  1.00  0.92           H  
ATOM    619  N   MET A  40      14.186  18.503   8.290  1.00  0.88           N  
ATOM    620  CA  MET A  40      13.149  19.226   7.562  1.00  0.88           C  
ATOM    621  C   MET A  40      13.208  18.917   6.071  1.00  0.88           C  
ATOM    622  O   MET A  40      12.168  18.775   5.422  1.00  0.88           O  
ATOM    623  CB  MET A  40      13.272  20.700   7.818  1.00  0.88           C  
ATOM    624  CG  MET A  40      12.912  21.020   9.177  1.00  0.88           C  
ATOM    625  SD  MET A  40      13.105  22.664   9.540  1.00  0.88           S  
ATOM    626  CE  MET A  40      12.881  22.476  11.241  1.00  0.88           C  
ATOM    627  H   MET A  40      14.884  19.006   8.844  1.00  0.88           H  
ATOM    628  HA  MET A  40      12.180  18.896   7.930  1.00  0.88           H  
ATOM    629 1HB  MET A  40      14.300  21.020   7.651  1.00  0.88           H  
ATOM    630 2HB  MET A  40      12.628  21.260   7.138  1.00  0.88           H  
ATOM    631 1HG  MET A  40      11.874  20.742   9.363  1.00  0.88           H  
ATOM    632 2HG  MET A  40      13.547  20.452   9.846  1.00  0.88           H  
ATOM    633 1HE  MET A  40      12.987  23.416  11.719  1.00  0.88           H  
ATOM    634 2HE  MET A  40      11.909  22.060  11.440  1.00  0.88           H  
ATOM    635 3HE  MET A  40      13.615  21.809  11.602  1.00  0.88           H  
ATOM    636  N   ALA A  41      14.416  18.807   5.516  1.00  0.86           N  
ATOM    637  CA  ALA A  41      14.540  18.459   4.110  1.00  0.86           C  
ATOM    638  C   ALA A  41      13.895  17.094   3.851  1.00  0.86           C  
ATOM    639  O   ALA A  41      13.226  16.902   2.826  1.00  0.86           O  
ATOM    640  CB  ALA A  41      16.000  18.443   3.696  1.00  0.86           C  
ATOM    641  H   ALA A  41      15.253  18.975   6.075  1.00  0.86           H  
ATOM    642  HA  ALA A  41      14.011  19.208   3.524  1.00  0.86           H  
ATOM    643 1HB  ALA A  41      16.075  18.200   2.639  1.00  0.86           H  
ATOM    644 2HB  ALA A  41      16.438  19.423   3.881  1.00  0.86           H  
ATOM    645 3HB  ALA A  41      16.533  17.699   4.273  1.00  0.86           H  
ATOM    646  N   GLN A  42      14.045  16.158   4.804  1.00  0.84           N  
ATOM    647  CA  GLN A  42      13.434  14.843   4.660  1.00  0.84           C  
ATOM    648  C   GLN A  42      11.916  14.994   4.654  1.00  0.84           C  
ATOM    649  O   GLN A  42      11.231  14.352   3.855  1.00  0.84           O  
ATOM    650  CB  GLN A  42      13.831  13.898   5.808  1.00  0.84           C  
ATOM    651  CG  GLN A  42      15.275  13.460   5.843  1.00  0.84           C  
ATOM    652  CD  GLN A  42      15.584  12.646   7.109  1.00  0.84           C  
ATOM    653  OE1 GLN A  42      14.843  12.704   8.100  1.00  0.84           O  
ATOM    654  NE2 GLN A  42      16.676  11.888   7.079  1.00  0.84           N  
ATOM    655  H   GLN A  42      14.629  16.363   5.619  1.00  0.84           H  
ATOM    656  HA  GLN A  42      13.744  14.410   3.710  1.00  0.84           H  
ATOM    657 1HB  GLN A  42      13.605  14.353   6.756  1.00  0.84           H  
ATOM    658 2HB  GLN A  42      13.223  12.998   5.744  1.00  0.84           H  
ATOM    659 1HG  GLN A  42      15.480  12.840   4.972  1.00  0.84           H  
ATOM    660 2HG  GLN A  42      15.911  14.339   5.833  1.00  0.84           H  
ATOM    661 1HE2 GLN A  42      16.925  11.336   7.878  1.00  0.84           H  
ATOM    662 2HE2 GLN A  42      17.250  11.871   6.260  1.00  0.84           H  
ATOM    663  N   ALA A  43      11.392  15.886   5.513  1.00  0.82           N  
ATOM    664  CA  ALA A  43       9.946  16.094   5.574  1.00  0.82           C  
ATOM    665  C   ALA A  43       9.426  16.556   4.247  1.00  0.82           C  
ATOM    666  O   ALA A  43       8.391  16.088   3.765  1.00  0.82           O  
ATOM    667  CB  ALA A  43       9.579  17.176   6.563  1.00  0.82           C  
ATOM    668  H   ALA A  43      12.019  16.381   6.149  1.00  0.82           H  
ATOM    669  HA  ALA A  43       9.479  15.152   5.845  1.00  0.82           H  
ATOM    670 1HB  ALA A  43       8.503  17.310   6.570  1.00  0.82           H  
ATOM    671 2HB  ALA A  43       9.899  16.955   7.498  1.00  0.82           H  
ATOM    672 3HB  ALA A  43      10.035  18.087   6.269  1.00  0.82           H  
ATOM    673  N   TYR A  44      10.165  17.475   3.639  1.00  0.81           N  
ATOM    674  CA  TYR A  44       9.771  18.025   2.367  1.00  0.81           C  
ATOM    675  C   TYR A  44       9.700  16.911   1.347  1.00  0.81           C  
ATOM    676  O   TYR A  44       8.722  16.809   0.606  1.00  0.81           O  
ATOM    677  CB  TYR A  44      10.709  19.125   1.908  1.00  0.81           C  
ATOM    678  CG  TYR A  44      10.267  19.731   0.609  1.00  0.81           C  
ATOM    679  CD1 TYR A  44       9.253  20.678   0.616  1.00  0.81           C  
ATOM    680  CD2 TYR A  44      10.844  19.332  -0.590  1.00  0.81           C  
ATOM    681  CE1 TYR A  44       8.823  21.236  -0.571  1.00  0.81           C  
ATOM    682  CE2 TYR A  44      10.411  19.888  -1.780  1.00  0.81           C  
ATOM    683  CZ  TYR A  44       9.405  20.838  -1.773  1.00  0.81           C  
ATOM    684  OH  TYR A  44       8.975  21.397  -2.956  1.00  0.81           O  
ATOM    685  H   TYR A  44      11.012  17.816   4.101  1.00  0.81           H  
ATOM    686  HA  TYR A  44       8.772  18.448   2.467  1.00  0.81           H  
ATOM    687 1HB  TYR A  44      10.759  19.910   2.664  1.00  0.81           H  
ATOM    688 2HB  TYR A  44      11.712  18.725   1.779  1.00  0.81           H  
ATOM    689  HD1 TYR A  44       8.798  20.983   1.559  1.00  0.81           H  
ATOM    690  HD2 TYR A  44      11.635  18.581  -0.590  1.00  0.81           H  
ATOM    691  HE1 TYR A  44       8.028  21.982  -0.565  1.00  0.81           H  
ATOM    692  HE2 TYR A  44      10.862  19.578  -2.723  1.00  0.81           H  
ATOM    693  HH  TYR A  44       9.465  21.013  -3.688  1.00  0.81           H  
ATOM    694  N   GLY A  45      10.749  16.081   1.298  1.00  0.80           N  
ATOM    695  CA  GLY A  45      10.801  14.976   0.353  1.00  0.80           C  
ATOM    696  C   GLY A  45       9.620  14.016   0.523  1.00  0.80           C  
ATOM    697  O   GLY A  45       9.066  13.538  -0.473  1.00  0.80           O  
ATOM    698  H   GLY A  45      11.535  16.234   1.934  1.00  0.80           H  
ATOM    699 1HA  GLY A  45      10.814  15.370  -0.663  1.00  0.80           H  
ATOM    700 2HA  GLY A  45      11.734  14.433   0.500  1.00  0.80           H  
ATOM    701  N   ILE A  46       9.201  13.771   1.772  1.00  0.79           N  
ATOM    702  CA  ILE A  46       8.057  12.897   2.028  1.00  0.79           C  
ATOM    703  C   ILE A  46       6.792  13.554   1.500  1.00  0.79           C  
ATOM    704  O   ILE A  46       5.977  12.919   0.832  1.00  0.79           O  
ATOM    705  CB  ILE A  46       7.855  12.627   3.524  1.00  0.79           C  
ATOM    706  CG1 ILE A  46       8.997  11.826   4.110  1.00  0.79           C  
ATOM    707  CG2 ILE A  46       6.586  11.863   3.761  1.00  0.79           C  
ATOM    708  CD1 ILE A  46       8.958  11.763   5.642  1.00  0.79           C  
ATOM    709  H   ILE A  46       9.718  14.177   2.555  1.00  0.79           H  
ATOM    710  HA  ILE A  46       8.208  11.951   1.509  1.00  0.79           H  
ATOM    711  HB  ILE A  46       7.821  13.567   4.028  1.00  0.79           H  
ATOM    712 1HG1 ILE A  46       8.956  10.824   3.709  1.00  0.79           H  
ATOM    713 2HG1 ILE A  46       9.936  12.273   3.808  1.00  0.79           H  
ATOM    714 1HG2 ILE A  46       6.463  11.702   4.821  1.00  0.79           H  
ATOM    715 2HG2 ILE A  46       5.737  12.424   3.370  1.00  0.79           H  
ATOM    716 3HG2 ILE A  46       6.660  10.909   3.270  1.00  0.79           H  
ATOM    717 1HD1 ILE A  46       9.800  11.173   5.999  1.00  0.79           H  
ATOM    718 2HD1 ILE A  46       9.020  12.769   6.053  1.00  0.79           H  
ATOM    719 3HD1 ILE A  46       8.030  11.298   5.965  1.00  0.79           H  
ATOM    720  N   TYR A  47       6.618  14.837   1.805  1.00  0.79           N  
ATOM    721  CA  TYR A  47       5.444  15.545   1.340  1.00  0.79           C  
ATOM    722  C   TYR A  47       5.411  15.580  -0.186  1.00  0.79           C  
ATOM    723  O   TYR A  47       4.374  15.349  -0.809  1.00  0.79           O  
ATOM    724  CB  TYR A  47       5.430  16.959   1.919  1.00  0.79           C  
ATOM    725  CG  TYR A  47       5.013  17.027   3.402  1.00  0.79           C  
ATOM    726  CD1 TYR A  47       5.832  17.623   4.329  1.00  0.79           C  
ATOM    727  CD2 TYR A  47       3.807  16.493   3.815  1.00  0.79           C  
ATOM    728  CE1 TYR A  47       5.444  17.714   5.646  1.00  0.79           C  
ATOM    729  CE2 TYR A  47       3.425  16.580   5.126  1.00  0.79           C  
ATOM    730  CZ  TYR A  47       4.238  17.197   6.034  1.00  0.79           C  
ATOM    731  OH  TYR A  47       3.860  17.282   7.325  1.00  0.79           O  
ATOM    732  H   TYR A  47       7.316  15.324   2.369  1.00  0.79           H  
ATOM    733  HA  TYR A  47       4.557  15.016   1.685  1.00  0.79           H  
ATOM    734 1HB  TYR A  47       6.429  17.388   1.832  1.00  0.79           H  
ATOM    735 2HB  TYR A  47       4.761  17.585   1.341  1.00  0.79           H  
ATOM    736  HD1 TYR A  47       6.787  18.028   4.017  1.00  0.79           H  
ATOM    737  HD2 TYR A  47       3.166  16.002   3.103  1.00  0.79           H  
ATOM    738  HE1 TYR A  47       6.089  18.188   6.375  1.00  0.79           H  
ATOM    739  HE2 TYR A  47       2.477  16.157   5.449  1.00  0.79           H  
ATOM    740  HH  TYR A  47       4.609  17.560   7.864  1.00  0.79           H  
ATOM    741  N   ASN A  48       6.558  15.777  -0.810  1.00  0.79           N  
ATOM    742  CA  ASN A  48       6.581  15.780  -2.252  1.00  0.79           C  
ATOM    743  C   ASN A  48       6.115  14.412  -2.748  1.00  0.79           C  
ATOM    744  O   ASN A  48       5.152  14.308  -3.507  1.00  0.79           O  
ATOM    745  CB  ASN A  48       7.972  16.118  -2.767  1.00  0.79           C  
ATOM    746  CG  ASN A  48       8.017  16.268  -4.254  1.00  0.79           C  
ATOM    747  OD1 ASN A  48       7.357  17.151  -4.819  1.00  0.79           O  
ATOM    748  ND2 ASN A  48       8.780  15.428  -4.910  1.00  0.79           N  
ATOM    749  H   ASN A  48       7.406  15.963  -0.283  1.00  0.79           H  
ATOM    750  HA  ASN A  48       5.876  16.526  -2.615  1.00  0.79           H  
ATOM    751 1HB  ASN A  48       8.314  17.045  -2.300  1.00  0.79           H  
ATOM    752 2HB  ASN A  48       8.666  15.333  -2.470  1.00  0.79           H  
ATOM    753 1HD2 ASN A  48       8.846  15.486  -5.906  1.00  0.79           H  
ATOM    754 2HD2 ASN A  48       9.292  14.728  -4.413  1.00  0.79           H  
ATOM    755  N   ALA A  49       6.743  13.353  -2.238  1.00  0.80           N  
ATOM    756  CA  ALA A  49       6.433  11.986  -2.630  1.00  0.80           C  
ATOM    757  C   ALA A  49       4.985  11.561  -2.381  1.00  0.80           C  
ATOM    758  O   ALA A  49       4.436  10.787  -3.155  1.00  0.80           O  
ATOM    759  CB  ALA A  49       7.341  11.031  -1.888  1.00  0.80           C  
ATOM    760  H   ALA A  49       7.503  13.495  -1.572  1.00  0.80           H  
ATOM    761  HA  ALA A  49       6.624  11.901  -3.699  1.00  0.80           H  
ATOM    762 1HB  ALA A  49       7.142  10.010  -2.212  1.00  0.80           H  
ATOM    763 2HB  ALA A  49       8.380  11.286  -2.089  1.00  0.80           H  
ATOM    764 3HB  ALA A  49       7.150  11.115  -0.818  1.00  0.80           H  
ATOM    765  N   PHE A  50       4.343  12.028  -1.325  1.00  0.83           N  
ATOM    766  CA  PHE A  50       2.994  11.534  -1.084  1.00  0.83           C  
ATOM    767  C   PHE A  50       1.852  12.542  -1.300  1.00  0.83           C  
ATOM    768  O   PHE A  50       0.685  12.155  -1.428  1.00  0.83           O  
ATOM    769  CB  PHE A  50       3.000  10.933   0.288  1.00  0.83           C  
ATOM    770  CG  PHE A  50       3.973   9.738   0.359  1.00  0.83           C  
ATOM    771  CD1 PHE A  50       5.106   9.835   1.094  1.00  0.83           C  
ATOM    772  CD2 PHE A  50       3.756   8.554  -0.326  1.00  0.83           C  
ATOM    773  CE1 PHE A  50       6.012   8.801   1.175  1.00  0.83           C  
ATOM    774  CE2 PHE A  50       4.643   7.508  -0.248  1.00  0.83           C  
ATOM    775  CZ  PHE A  50       5.778   7.635   0.507  1.00  0.83           C  
ATOM    776  H   PHE A  50       4.808  12.656  -0.669  1.00  0.83           H  
ATOM    777  HA  PHE A  50       2.811  10.709  -1.771  1.00  0.83           H  
ATOM    778 1HB  PHE A  50       3.337  11.686   1.005  1.00  0.83           H  
ATOM    779 2HB  PHE A  50       2.009  10.624   0.580  1.00  0.83           H  
ATOM    780  HD1 PHE A  50       5.280  10.753   1.610  1.00  0.83           H  
ATOM    781  HD2 PHE A  50       2.881   8.449  -0.938  1.00  0.83           H  
ATOM    782  HE1 PHE A  50       6.921   8.904   1.775  1.00  0.83           H  
ATOM    783  HE2 PHE A  50       4.447   6.585  -0.792  1.00  0.83           H  
ATOM    784  HZ  PHE A  50       6.498   6.815   0.579  1.00  0.83           H  
ATOM    785  N   LEU A  51       2.167  13.834  -1.356  1.00  0.87           N  
ATOM    786  CA  LEU A  51       1.154  14.853  -1.592  1.00  0.87           C  
ATOM    787  C   LEU A  51       1.189  15.441  -2.996  1.00  0.87           C  
ATOM    788  O   LEU A  51       0.147  15.842  -3.517  1.00  0.87           O  
ATOM    789  CB  LEU A  51       1.297  16.048  -0.667  1.00  0.87           C  
ATOM    790  CG  LEU A  51       1.140  15.889   0.785  1.00  0.87           C  
ATOM    791  CD1 LEU A  51       1.434  17.252   1.410  1.00  0.87           C  
ATOM    792  CD2 LEU A  51      -0.282  15.439   1.096  1.00  0.87           C  
ATOM    793  H   LEU A  51       3.123  14.139  -1.227  1.00  0.87           H  
ATOM    794  HA  LEU A  51       0.175  14.403  -1.438  1.00  0.87           H  
ATOM    795 1HB  LEU A  51       2.262  16.500  -0.841  1.00  0.87           H  
ATOM    796 2HB  LEU A  51       0.570  16.751  -0.975  1.00  0.87           H  
ATOM    797  HG  LEU A  51       1.857  15.158   1.165  1.00  0.87           H  
ATOM    798 1HD1 LEU A  51       1.339  17.198   2.463  1.00  0.87           H  
ATOM    799 2HD1 LEU A  51       2.443  17.551   1.156  1.00  0.87           H  
ATOM    800 3HD1 LEU A  51       0.740  17.990   1.027  1.00  0.87           H  
ATOM    801 1HD2 LEU A  51      -0.408  15.337   2.174  1.00  0.87           H  
ATOM    802 2HD2 LEU A  51      -0.993  16.172   0.718  1.00  0.87           H  
ATOM    803 3HD2 LEU A  51      -0.464  14.480   0.613  1.00  0.87           H  
ATOM    804  N   ALA A  52       2.381  15.605  -3.583  1.00  0.90           N  
ATOM    805  CA  ALA A  52       2.425  16.283  -4.875  1.00  0.90           C  
ATOM    806  C   ALA A  52       1.706  15.454  -5.955  1.00  0.90           C  
ATOM    807  O   ALA A  52       1.943  14.250  -6.059  1.00  0.90           O  
ATOM    808  CB  ALA A  52       3.860  16.549  -5.296  1.00  0.90           C  
ATOM    809  H   ALA A  52       3.251  15.277  -3.139  1.00  0.90           H  
ATOM    810  HA  ALA A  52       1.920  17.232  -4.740  1.00  0.90           H  
ATOM    811 1HB  ALA A  52       3.884  17.087  -6.238  1.00  0.90           H  
ATOM    812 2HB  ALA A  52       4.360  17.143  -4.531  1.00  0.90           H  
ATOM    813 3HB  ALA A  52       4.384  15.607  -5.416  1.00  0.90           H  
ATOM    814  N   PRO A  53       0.944  16.088  -6.867  1.00  0.94           N  
ATOM    815  CA  PRO A  53       0.195  15.457  -7.948  1.00  0.94           C  
ATOM    816  C   PRO A  53       1.075  14.780  -8.996  1.00  0.94           C  
ATOM    817  O   PRO A  53       0.602  13.963  -9.783  1.00  0.94           O  
ATOM    818  CB  PRO A  53      -0.576  16.638  -8.551  1.00  0.94           C  
ATOM    819  CG  PRO A  53       0.236  17.861  -8.198  1.00  0.94           C  
ATOM    820  CD  PRO A  53       0.817  17.564  -6.839  1.00  0.94           C  
ATOM    821  HA  PRO A  53      -0.505  14.729  -7.514  1.00  0.94           H  
ATOM    822 1HB  PRO A  53      -0.684  16.494  -9.635  1.00  0.94           H  
ATOM    823 2HB  PRO A  53      -1.592  16.665  -8.129  1.00  0.94           H  
ATOM    824 1HG  PRO A  53       1.010  18.030  -8.963  1.00  0.94           H  
ATOM    825 2HG  PRO A  53      -0.407  18.756  -8.199  1.00  0.94           H  
ATOM    826 1HD  PRO A  53       1.788  18.064  -6.772  1.00  0.94           H  
ATOM    827 2HD  PRO A  53       0.118  17.873  -6.043  1.00  0.94           H  
ATOM    828  N   GLY A  54       2.356  15.145  -9.042  1.00  0.96           N  
ATOM    829  CA  GLY A  54       3.259  14.549 -10.018  1.00  0.96           C  
ATOM    830  C   GLY A  54       3.949  13.284  -9.499  1.00  0.96           C  
ATOM    831  O   GLY A  54       4.752  12.676 -10.209  1.00  0.96           O  
ATOM    832  H   GLY A  54       2.714  15.827  -8.395  1.00  0.96           H  
ATOM    833 1HA  GLY A  54       2.703  14.312 -10.924  1.00  0.96           H  
ATOM    834 2HA  GLY A  54       4.014  15.283 -10.296  1.00  0.96           H  
ATOM    835  N   SER A  55       3.666  12.902  -8.257  1.00  0.96           N  
ATOM    836  CA  SER A  55       4.303  11.740  -7.659  1.00  0.96           C  
ATOM    837  C   SER A  55       3.832  10.390  -8.219  1.00  0.96           C  
ATOM    838  O   SER A  55       2.654  10.229  -8.526  1.00  0.96           O  
ATOM    839  CB  SER A  55       4.083  11.712  -6.174  1.00  0.96           C  
ATOM    840  OG  SER A  55       4.577  10.523  -5.665  1.00  0.96           O  
ATOM    841  H   SER A  55       2.993  13.427  -7.692  1.00  0.96           H  
ATOM    842  HA  SER A  55       5.364  11.867  -7.839  1.00  0.96           H  
ATOM    843 1HB  SER A  55       4.588  12.558  -5.701  1.00  0.96           H  
ATOM    844 2HB  SER A  55       3.019  11.798  -5.948  1.00  0.96           H  
ATOM    845  HG  SER A  55       4.441  10.587  -4.730  1.00  0.96           H  
ATOM    846  N   PRO A  56       4.719   9.369  -8.298  1.00  0.95           N  
ATOM    847  CA  PRO A  56       4.424   7.984  -8.646  1.00  0.95           C  
ATOM    848  C   PRO A  56       3.609   7.258  -7.567  1.00  0.95           C  
ATOM    849  O   PRO A  56       3.141   6.140  -7.787  1.00  0.95           O  
ATOM    850  CB  PRO A  56       5.816   7.361  -8.799  1.00  0.95           C  
ATOM    851  CG  PRO A  56       6.716   8.200  -7.941  1.00  0.95           C  
ATOM    852  CD  PRO A  56       6.181   9.605  -8.071  1.00  0.95           C  
ATOM    853  HA  PRO A  56       3.887   7.969  -9.605  1.00  0.95           H  
ATOM    854 1HB  PRO A  56       5.785   6.312  -8.471  1.00  0.95           H  
ATOM    855 2HB  PRO A  56       6.112   7.356  -9.858  1.00  0.95           H  
ATOM    856 1HG  PRO A  56       6.679   7.837  -6.901  1.00  0.95           H  
ATOM    857 2HG  PRO A  56       7.761   8.105  -8.273  1.00  0.95           H  
ATOM    858 1HD  PRO A  56       6.402  10.109  -7.133  1.00  0.95           H  
ATOM    859 2HD  PRO A  56       6.627  10.117  -8.938  1.00  0.95           H  
ATOM    860  N   CYS A  57       3.463   7.881  -6.396  1.00  0.93           N  
ATOM    861  CA  CYS A  57       2.766   7.290  -5.262  1.00  0.93           C  
ATOM    862  C   CYS A  57       2.038   8.336  -4.430  1.00  0.93           C  
ATOM    863  O   CYS A  57       2.348   8.561  -3.268  1.00  0.93           O  
ATOM    864  CB  CYS A  57       3.784   6.587  -4.366  1.00  0.93           C  
ATOM    865  SG  CYS A  57       5.098   7.692  -3.752  1.00  0.93           S  
ATOM    866  H   CYS A  57       3.855   8.806  -6.260  1.00  0.93           H  
ATOM    867  HA  CYS A  57       2.041   6.567  -5.634  1.00  0.93           H  
ATOM    868 1HB  CYS A  57       3.270   6.172  -3.500  1.00  0.93           H  
ATOM    869 2HB  CYS A  57       4.246   5.761  -4.907  1.00  0.93           H  
ATOM    870  HG  CYS A  57       4.310   8.713  -3.374  1.00  0.93           H  
ATOM    871  N   GLU A  58       1.029   8.948  -5.032  1.00  0.93           N  
ATOM    872  CA  GLU A  58       0.236   9.985  -4.378  1.00  0.93           C  
ATOM    873  C   GLU A  58      -0.826   9.374  -3.465  1.00  0.93           C  
ATOM    874  O   GLU A  58      -1.501   8.419  -3.856  1.00  0.93           O  
ATOM    875  CB  GLU A  58      -0.465  10.859  -5.431  1.00  0.93           C  
ATOM    876  CG  GLU A  58      -1.244  12.060  -4.873  1.00  0.93           C  
ATOM    877  CD  GLU A  58      -1.931  12.875  -5.944  1.00  0.93           C  
ATOM    878  OE1 GLU A  58      -1.889  12.485  -7.084  1.00  0.93           O  
ATOM    879  OE2 GLU A  58      -2.499  13.890  -5.619  1.00  0.93           O  
ATOM    880  H   GLU A  58       0.825   8.703  -5.992  1.00  0.93           H  
ATOM    881  HA  GLU A  58       0.899  10.606  -3.772  1.00  0.93           H  
ATOM    882 1HB  GLU A  58       0.285  11.251  -6.126  1.00  0.93           H  
ATOM    883 2HB  GLU A  58      -1.156  10.248  -6.008  1.00  0.93           H  
ATOM    884 1HG  GLU A  58      -1.999  11.706  -4.178  1.00  0.93           H  
ATOM    885 2HG  GLU A  58      -0.551  12.702  -4.318  1.00  0.93           H  
ATOM    886  N   LEU A  59      -0.998   9.939  -2.274  1.00  0.94           N  
ATOM    887  CA  LEU A  59      -2.078   9.513  -1.389  1.00  0.94           C  
ATOM    888  C   LEU A  59      -3.237  10.495  -1.473  1.00  0.94           C  
ATOM    889  O   LEU A  59      -3.040  11.706  -1.570  1.00  0.94           O  
ATOM    890  CB  LEU A  59      -1.615   9.411   0.057  1.00  0.94           C  
ATOM    891  CG  LEU A  59      -0.946   8.114   0.475  1.00  0.94           C  
ATOM    892  CD1 LEU A  59       0.357   7.947  -0.183  1.00  0.94           C  
ATOM    893  CD2 LEU A  59      -0.788   8.162   1.924  1.00  0.94           C  
ATOM    894  H   LEU A  59      -0.376  10.696  -1.985  1.00  0.94           H  
ATOM    895  HA  LEU A  59      -2.429   8.534  -1.710  1.00  0.94           H  
ATOM    896 1HB  LEU A  59      -0.911  10.224   0.252  1.00  0.94           H  
ATOM    897 2HB  LEU A  59      -2.481   9.547   0.701  1.00  0.94           H  
ATOM    898  HG  LEU A  59      -1.569   7.265   0.197  1.00  0.94           H  
ATOM    899 1HD1 LEU A  59       0.820   7.020   0.155  1.00  0.94           H  
ATOM    900 2HD1 LEU A  59       0.237   7.917  -1.261  1.00  0.94           H  
ATOM    901 3HD1 LEU A  59       0.963   8.771   0.089  1.00  0.94           H  
ATOM    902 1HD2 LEU A  59      -0.328   7.267   2.272  1.00  0.94           H  
ATOM    903 2HD2 LEU A  59      -0.174   9.017   2.191  1.00  0.94           H  
ATOM    904 3HD2 LEU A  59      -1.762   8.256   2.360  1.00  0.94           H  
ATOM    905  N   ASN A  60      -4.465   9.996  -1.345  1.00  0.96           N  
ATOM    906  CA  ASN A  60      -5.652  10.853  -1.464  1.00  0.96           C  
ATOM    907  C   ASN A  60      -6.002  11.658  -0.207  1.00  0.96           C  
ATOM    908  O   ASN A  60      -7.104  11.581   0.327  1.00  0.96           O  
ATOM    909  CB  ASN A  60      -6.834  10.026  -1.944  1.00  0.96           C  
ATOM    910  CG  ASN A  60      -7.171   8.859  -1.048  1.00  0.96           C  
ATOM    911  OD1 ASN A  60      -6.274   8.228  -0.471  1.00  0.96           O  
ATOM    912  ND2 ASN A  60      -8.444   8.545  -0.941  1.00  0.96           N  
ATOM    913  H   ASN A  60      -4.583   9.001  -1.220  1.00  0.96           H  
ATOM    914  HA  ASN A  60      -5.444  11.589  -2.243  1.00  0.96           H  
ATOM    915 1HB  ASN A  60      -7.712  10.669  -2.022  1.00  0.96           H  
ATOM    916 2HB  ASN A  60      -6.623   9.645  -2.943  1.00  0.96           H  
ATOM    917 1HD2 ASN A  60      -8.724   7.769  -0.377  1.00  0.96           H  
ATOM    918 2HD2 ASN A  60      -9.133   9.077  -1.433  1.00  0.96           H  
ATOM    919  N   ILE A  61      -5.047  12.462   0.219  1.00  0.99           N  
ATOM    920  CA  ILE A  61      -5.163  13.342   1.370  1.00  0.99           C  
ATOM    921  C   ILE A  61      -5.964  14.574   0.966  1.00  0.99           C  
ATOM    922  O   ILE A  61      -5.750  15.135  -0.110  1.00  0.99           O  
ATOM    923  CB  ILE A  61      -3.764  13.676   1.929  1.00  0.99           C  
ATOM    924  CG1 ILE A  61      -3.130  12.351   2.464  1.00  0.99           C  
ATOM    925  CG2 ILE A  61      -3.827  14.747   3.017  1.00  0.99           C  
ATOM    926  CD1 ILE A  61      -1.643  12.416   2.809  1.00  0.99           C  
ATOM    927  H   ILE A  61      -4.182  12.448  -0.317  1.00  0.99           H  
ATOM    928  HA  ILE A  61      -5.714  12.822   2.152  1.00  0.99           H  
ATOM    929  HB  ILE A  61      -3.133  14.031   1.112  1.00  0.99           H  
ATOM    930 1HG1 ILE A  61      -3.673  12.062   3.361  1.00  0.99           H  
ATOM    931 2HG1 ILE A  61      -3.270  11.577   1.713  1.00  0.99           H  
ATOM    932 1HG2 ILE A  61      -2.824  14.961   3.385  1.00  0.99           H  
ATOM    933 2HG2 ILE A  61      -4.258  15.652   2.592  1.00  0.99           H  
ATOM    934 3HG2 ILE A  61      -4.446  14.394   3.837  1.00  0.99           H  
ATOM    935 1HD1 ILE A  61      -1.307  11.446   3.175  1.00  0.99           H  
ATOM    936 2HD1 ILE A  61      -1.077  12.671   1.919  1.00  0.99           H  
ATOM    937 3HD1 ILE A  61      -1.480  13.167   3.573  1.00  0.99           H  
ATOM    938  N   ASP A  62      -6.922  14.968   1.805  1.00  1.01           N  
ATOM    939  CA  ASP A  62      -7.795  16.105   1.505  1.00  1.01           C  
ATOM    940  C   ASP A  62      -6.969  17.320   1.130  1.00  1.01           C  
ATOM    941  O   ASP A  62      -5.948  17.615   1.763  1.00  1.01           O  
ATOM    942  CB  ASP A  62      -8.692  16.466   2.691  1.00  1.01           C  
ATOM    943  CG  ASP A  62      -9.808  17.482   2.331  1.00  1.01           C  
ATOM    944  OD1 ASP A  62     -10.885  17.033   2.005  1.00  1.01           O  
ATOM    945  OD2 ASP A  62      -9.562  18.675   2.324  1.00  1.01           O  
ATOM    946  H   ASP A  62      -7.053  14.457   2.665  1.00  1.01           H  
ATOM    947  HA  ASP A  62      -8.426  15.842   0.655  1.00  1.01           H  
ATOM    948 1HB  ASP A  62      -9.161  15.560   3.077  1.00  1.01           H  
ATOM    949 2HB  ASP A  62      -8.082  16.884   3.495  1.00  1.01           H  
ATOM    950  N   HIS A  63      -7.440  18.043   0.115  1.00  1.03           N  
ATOM    951  CA  HIS A  63      -6.753  19.224  -0.383  1.00  1.03           C  
ATOM    952  C   HIS A  63      -6.532  20.303   0.682  1.00  1.03           C  
ATOM    953  O   HIS A  63      -5.566  21.063   0.587  1.00  1.03           O  
ATOM    954  CB  HIS A  63      -7.543  19.837  -1.552  1.00  1.03           C  
ATOM    955  CG  HIS A  63      -8.833  20.466  -1.140  1.00  1.03           C  
ATOM    956  ND1 HIS A  63      -9.974  19.735  -0.877  1.00  1.03           N  
ATOM    957  CD2 HIS A  63      -9.155  21.760  -0.934  1.00  1.03           C  
ATOM    958  CE1 HIS A  63     -10.945  20.556  -0.521  1.00  1.03           C  
ATOM    959  NE2 HIS A  63     -10.471  21.799  -0.541  1.00  1.03           N  
ATOM    960  H   HIS A  63      -8.299  17.750  -0.329  1.00  1.03           H  
ATOM    961  HA  HIS A  63      -5.779  18.929  -0.758  1.00  1.03           H  
ATOM    962 1HB  HIS A  63      -6.933  20.596  -2.043  1.00  1.03           H  
ATOM    963 2HB  HIS A  63      -7.760  19.063  -2.287  1.00  1.03           H  
ATOM    964  HD1 HIS A  63     -10.072  18.740  -0.912  1.00  1.03           H  
ATOM    965  HD2 HIS A  63      -8.581  22.683  -1.011  1.00  1.03           H  
ATOM    966  HE1 HIS A  63     -11.928  20.165  -0.264  1.00  1.03           H  
ATOM    967  N   GLN A  64      -7.375  20.361   1.725  1.00  1.04           N  
ATOM    968  CA  GLN A  64      -7.163  21.371   2.752  1.00  1.04           C  
ATOM    969  C   GLN A  64      -5.867  21.069   3.490  1.00  1.04           C  
ATOM    970  O   GLN A  64      -5.129  21.981   3.875  1.00  1.04           O  
ATOM    971  CB  GLN A  64      -8.340  21.418   3.729  1.00  1.04           C  
ATOM    972  CG  GLN A  64      -9.651  21.953   3.140  1.00  1.04           C  
ATOM    973  CD  GLN A  64      -9.604  23.444   2.792  1.00  1.04           C  
ATOM    974  OE1 GLN A  64      -9.200  24.260   3.627  1.00  1.04           O  
ATOM    975  NE2 GLN A  64     -10.015  23.812   1.580  1.00  1.04           N  
ATOM    976  H   GLN A  64      -8.165  19.711   1.814  1.00  1.04           H  
ATOM    977  HA  GLN A  64      -7.066  22.344   2.271  1.00  1.04           H  
ATOM    978 1HB  GLN A  64      -8.540  20.404   4.086  1.00  1.04           H  
ATOM    979 2HB  GLN A  64      -8.076  22.024   4.592  1.00  1.04           H  
ATOM    980 1HG  GLN A  64      -9.861  21.389   2.230  1.00  1.04           H  
ATOM    981 2HG  GLN A  64     -10.450  21.792   3.860  1.00  1.04           H  
ATOM    982 1HE2 GLN A  64     -10.001  24.776   1.319  1.00  1.04           H  
ATOM    983 2HE2 GLN A  64     -10.327  23.112   0.905  1.00  1.04           H  
ATOM    984  N   LEU A  65      -5.563  19.779   3.666  1.00  1.05           N  
ATOM    985  CA  LEU A  65      -4.338  19.420   4.342  1.00  1.05           C  
ATOM    986  C   LEU A  65      -3.200  19.588   3.379  1.00  1.05           C  
ATOM    987  O   LEU A  65      -2.201  20.202   3.707  1.00  1.05           O  
ATOM    988  CB  LEU A  65      -4.368  17.985   4.883  1.00  1.05           C  
ATOM    989  CG  LEU A  65      -5.262  17.711   6.069  1.00  1.05           C  
ATOM    990  CD1 LEU A  65      -5.268  16.221   6.354  1.00  1.05           C  
ATOM    991  CD2 LEU A  65      -4.714  18.463   7.270  1.00  1.05           C  
ATOM    992  H   LEU A  65      -6.153  19.050   3.276  1.00  1.05           H  
ATOM    993  HA  LEU A  65      -4.186  20.096   5.179  1.00  1.05           H  
ATOM    994 1HB  LEU A  65      -4.709  17.346   4.082  1.00  1.05           H  
ATOM    995 2HB  LEU A  65      -3.363  17.691   5.150  1.00  1.05           H  
ATOM    996  HG  LEU A  65      -6.281  18.034   5.854  1.00  1.05           H  
ATOM    997 1HD1 LEU A  65      -5.902  16.021   7.218  1.00  1.05           H  
ATOM    998 2HD1 LEU A  65      -5.656  15.690   5.489  1.00  1.05           H  
ATOM    999 3HD1 LEU A  65      -4.255  15.885   6.565  1.00  1.05           H  
ATOM   1000 1HD2 LEU A  65      -5.342  18.270   8.141  1.00  1.05           H  
ATOM   1001 2HD2 LEU A  65      -3.694  18.126   7.476  1.00  1.05           H  
ATOM   1002 3HD2 LEU A  65      -4.706  19.532   7.057  1.00  1.05           H  
ATOM   1003  N   ARG A  66      -3.372  19.170   2.137  1.00  1.07           N  
ATOM   1004  CA  ARG A  66      -2.270  19.334   1.195  1.00  1.07           C  
ATOM   1005  C   ARG A  66      -1.790  20.790   1.157  1.00  1.07           C  
ATOM   1006  O   ARG A  66      -0.584  21.066   1.192  1.00  1.07           O  
ATOM   1007  CB  ARG A  66      -2.680  18.879  -0.193  1.00  1.07           C  
ATOM   1008  CG  ARG A  66      -1.594  18.967  -1.262  1.00  1.07           C  
ATOM   1009  CD  ARG A  66      -2.041  18.412  -2.601  1.00  1.07           C  
ATOM   1010  NE  ARG A  66      -2.233  16.951  -2.603  1.00  1.07           N  
ATOM   1011  CZ  ARG A  66      -3.433  16.328  -2.608  1.00  1.07           C  
ATOM   1012  NH1 ARG A  66      -4.530  17.045  -2.581  1.00  1.07           N  
ATOM   1013  NH2 ARG A  66      -3.509  15.008  -2.654  1.00  1.07           N  
ATOM   1014  H   ARG A  66      -4.240  18.701   1.872  1.00  1.07           H  
ATOM   1015  HA  ARG A  66      -1.445  18.708   1.526  1.00  1.07           H  
ATOM   1016 1HB  ARG A  66      -3.038  17.848  -0.149  1.00  1.07           H  
ATOM   1017 2HB  ARG A  66      -3.506  19.498  -0.534  1.00  1.07           H  
ATOM   1018 1HG  ARG A  66      -1.344  20.017  -1.406  1.00  1.07           H  
ATOM   1019 2HG  ARG A  66      -0.726  18.450  -0.932  1.00  1.07           H  
ATOM   1020 1HD  ARG A  66      -2.986  18.878  -2.880  1.00  1.07           H  
ATOM   1021 2HD  ARG A  66      -1.287  18.648  -3.351  1.00  1.07           H  
ATOM   1022  HE  ARG A  66      -1.391  16.366  -2.683  1.00  1.07           H  
ATOM   1023 1HH1 ARG A  66      -4.454  18.049  -2.568  1.00  1.07           H  
ATOM   1024 2HH1 ARG A  66      -5.434  16.588  -2.594  1.00  1.07           H  
ATOM   1025 1HH2 ARG A  66      -2.663  14.441  -2.704  1.00  1.07           H  
ATOM   1026 2HH2 ARG A  66      -4.411  14.559  -2.669  1.00  1.07           H  
ATOM   1027  N   ASN A  67      -2.736  21.732   1.113  1.00  1.09           N  
ATOM   1028  CA  ASN A  67      -2.391  23.145   1.083  1.00  1.09           C  
ATOM   1029  C   ASN A  67      -1.729  23.613   2.384  1.00  1.09           C  
ATOM   1030  O   ASN A  67      -0.755  24.383   2.357  1.00  1.09           O  
ATOM   1031  CB  ASN A  67      -3.643  23.949   0.828  1.00  1.09           C  
ATOM   1032  CG  ASN A  67      -4.140  23.816  -0.588  1.00  1.09           C  
ATOM   1033  OD1 ASN A  67      -3.389  23.452  -1.504  1.00  1.09           O  
ATOM   1034  ND2 ASN A  67      -5.403  24.099  -0.786  1.00  1.09           N  
ATOM   1035  H   ASN A  67      -3.720  21.461   1.078  1.00  1.09           H  
ATOM   1036  HA  ASN A  67      -1.681  23.310   0.273  1.00  1.09           H  
ATOM   1037 1HB  ASN A  67      -4.432  23.604   1.506  1.00  1.09           H  
ATOM   1038 2HB  ASN A  67      -3.457  24.999   1.047  1.00  1.09           H  
ATOM   1039 1HD2 ASN A  67      -5.793  24.025  -1.703  1.00  1.09           H  
ATOM   1040 2HD2 ASN A  67      -5.976  24.382  -0.019  1.00  1.09           H  
ATOM   1041  N   ASN A  68      -2.240  23.151   3.532  1.00  1.12           N  
ATOM   1042  CA  ASN A  68      -1.690  23.575   4.814  1.00  1.12           C  
ATOM   1043  C   ASN A  68      -0.317  22.978   5.076  1.00  1.12           C  
ATOM   1044  O   ASN A  68       0.577  23.650   5.600  1.00  1.12           O  
ATOM   1045  CB  ASN A  68      -2.640  23.195   5.929  1.00  1.12           C  
ATOM   1046  CG  ASN A  68      -3.873  24.059   5.949  1.00  1.12           C  
ATOM   1047  OD1 ASN A  68      -3.876  25.186   5.438  1.00  1.12           O  
ATOM   1048  ND2 ASN A  68      -4.926  23.552   6.532  1.00  1.12           N  
ATOM   1049  H   ASN A  68      -3.050  22.526   3.527  1.00  1.12           H  
ATOM   1050  HA  ASN A  68      -1.579  24.659   4.798  1.00  1.12           H  
ATOM   1051 1HB  ASN A  68      -2.942  22.154   5.798  1.00  1.12           H  
ATOM   1052 2HB  ASN A  68      -2.130  23.271   6.889  1.00  1.12           H  
ATOM   1053 1HD2 ASN A  68      -5.777  24.076   6.570  1.00  1.12           H  
ATOM   1054 2HD2 ASN A  68      -4.884  22.637   6.926  1.00  1.12           H  
ATOM   1055  N   LEU A  69      -0.137  21.727   4.666  1.00  1.15           N  
ATOM   1056  CA  LEU A  69       1.103  21.010   4.876  1.00  1.15           C  
ATOM   1057  C   LEU A  69       2.182  21.698   4.045  1.00  1.15           C  
ATOM   1058  O   LEU A  69       3.277  21.980   4.537  1.00  1.15           O  
ATOM   1059  CB  LEU A  69       0.906  19.547   4.417  1.00  1.15           C  
ATOM   1060  CG  LEU A  69      -0.143  18.670   5.271  1.00  1.15           C  
ATOM   1061  CD1 LEU A  69      -0.451  17.345   4.576  1.00  1.15           C  
ATOM   1062  CD2 LEU A  69       0.369  18.434   6.561  1.00  1.15           C  
ATOM   1063  H   LEU A  69      -0.908  21.246   4.224  1.00  1.15           H  
ATOM   1064  HA  LEU A  69       1.371  21.048   5.928  1.00  1.15           H  
ATOM   1065 1HB  LEU A  69       0.552  19.562   3.384  1.00  1.15           H  
ATOM   1066 2HB  LEU A  69       1.870  19.044   4.441  1.00  1.15           H  
ATOM   1067  HG  LEU A  69      -1.048  19.214   5.391  1.00  1.15           H  
ATOM   1068 1HD1 LEU A  69      -1.166  16.786   5.168  1.00  1.15           H  
ATOM   1069 2HD1 LEU A  69      -0.873  17.541   3.595  1.00  1.15           H  
ATOM   1070 3HD1 LEU A  69       0.453  16.767   4.477  1.00  1.15           H  
ATOM   1071 1HD2 LEU A  69      -0.350  17.865   7.152  1.00  1.15           H  
ATOM   1072 2HD2 LEU A  69       1.290  17.883   6.494  1.00  1.15           H  
ATOM   1073 3HD2 LEU A  69       0.537  19.392   7.017  1.00  1.15           H  
ATOM   1074  N   ALA A  70       1.847  22.040   2.789  1.00  1.19           N  
ATOM   1075  CA  ALA A  70       2.791  22.721   1.907  1.00  1.19           C  
ATOM   1076  C   ALA A  70       3.156  24.117   2.410  1.00  1.19           C  
ATOM   1077  O   ALA A  70       4.335  24.508   2.398  1.00  1.19           O  
ATOM   1078  CB  ALA A  70       2.200  22.830   0.514  1.00  1.19           C  
ATOM   1079  H   ALA A  70       0.929  21.791   2.415  1.00  1.19           H  
ATOM   1080  HA  ALA A  70       3.702  22.125   1.867  1.00  1.19           H  
ATOM   1081 1HB  ALA A  70       2.914  23.310  -0.151  1.00  1.19           H  
ATOM   1082 2HB  ALA A  70       1.963  21.833   0.142  1.00  1.19           H  
ATOM   1083 3HB  ALA A  70       1.284  23.425   0.558  1.00  1.19           H  
ATOM   1084  N   THR A  71       2.155  24.861   2.893  1.00  1.24           N  
ATOM   1085  CA  THR A  71       2.397  26.214   3.363  1.00  1.24           C  
ATOM   1086  C   THR A  71       3.344  26.197   4.543  1.00  1.24           C  
ATOM   1087  O   THR A  71       4.325  26.951   4.593  1.00  1.24           O  
ATOM   1088  CB  THR A  71       1.082  26.893   3.775  1.00  1.24           C  
ATOM   1089  OG1 THR A  71       0.205  26.974   2.637  1.00  1.24           O  
ATOM   1090  CG2 THR A  71       1.361  28.285   4.324  1.00  1.24           C  
ATOM   1091  H   THR A  71       1.195  24.508   2.888  1.00  1.24           H  
ATOM   1092  HA  THR A  71       2.857  26.786   2.556  1.00  1.24           H  
ATOM   1093  HB  THR A  71       0.595  26.291   4.545  1.00  1.24           H  
ATOM   1094  HG1 THR A  71      -0.099  26.061   2.400  1.00  1.24           H  
ATOM   1095 1HG2 THR A  71       0.423  28.750   4.618  1.00  1.24           H  
ATOM   1096 2HG2 THR A  71       2.017  28.201   5.190  1.00  1.24           H  
ATOM   1097 3HG2 THR A  71       1.844  28.890   3.558  1.00  1.24           H  
ATOM   1098  N   ARG A  72       3.057  25.313   5.491  1.00  1.29           N  
ATOM   1099  CA  ARG A  72       3.879  25.183   6.669  1.00  1.29           C  
ATOM   1100  C   ARG A  72       5.290  24.719   6.336  1.00  1.29           C  
ATOM   1101  O   ARG A  72       6.242  25.210   6.940  1.00  1.29           O  
ATOM   1102  CB  ARG A  72       3.201  24.258   7.635  1.00  1.29           C  
ATOM   1103  CG  ARG A  72       1.944  24.825   8.260  1.00  1.29           C  
ATOM   1104  CD  ARG A  72       2.265  25.677   9.436  1.00  1.29           C  
ATOM   1105  NE  ARG A  72       1.067  26.152  10.116  1.00  1.29           N  
ATOM   1106  CZ  ARG A  72       1.071  26.861  11.265  1.00  1.29           C  
ATOM   1107  NH1 ARG A  72       2.208  27.149  11.856  1.00  1.29           N  
ATOM   1108  NH2 ARG A  72      -0.072  27.258  11.800  1.00  1.29           N  
ATOM   1109  H   ARG A  72       2.235  24.715   5.397  1.00  1.29           H  
ATOM   1110  HA  ARG A  72       3.945  26.161   7.141  1.00  1.29           H  
ATOM   1111 1HB  ARG A  72       2.924  23.343   7.110  1.00  1.29           H  
ATOM   1112 2HB  ARG A  72       3.889  24.017   8.436  1.00  1.29           H  
ATOM   1113 1HG  ARG A  72       1.458  25.458   7.517  1.00  1.29           H  
ATOM   1114 2HG  ARG A  72       1.261  24.044   8.539  1.00  1.29           H  
ATOM   1115 1HD  ARG A  72       2.860  25.102  10.153  1.00  1.29           H  
ATOM   1116 2HD  ARG A  72       2.838  26.544   9.106  1.00  1.29           H  
ATOM   1117  HE  ARG A  72       0.172  25.945   9.690  1.00  1.29           H  
ATOM   1118 1HH1 ARG A  72       3.089  26.837  11.451  1.00  1.29           H  
ATOM   1119 2HH1 ARG A  72       2.220  27.668  12.724  1.00  1.29           H  
ATOM   1120 1HH2 ARG A  72      -0.947  27.034  11.346  1.00  1.29           H  
ATOM   1121 2HH2 ARG A  72      -0.068  27.784  12.662  1.00  1.29           H  
ATOM   1122  N   MET A  73       5.454  23.827   5.346  1.00  1.37           N  
ATOM   1123  CA  MET A  73       6.807  23.423   4.985  1.00  1.37           C  
ATOM   1124  C   MET A  73       7.611  24.550   4.371  1.00  1.37           C  
ATOM   1125  O   MET A  73       8.826  24.613   4.555  1.00  1.37           O  
ATOM   1126  CB  MET A  73       6.824  22.221   4.070  1.00  1.37           C  
ATOM   1127  CG  MET A  73       6.493  20.973   4.740  1.00  1.37           C  
ATOM   1128  SD  MET A  73       7.552  20.708   6.187  1.00  1.37           S  
ATOM   1129  CE  MET A  73       9.172  20.644   5.444  1.00  1.37           C  
ATOM   1130  H   MET A  73       4.650  23.405   4.875  1.00  1.37           H  
ATOM   1131  HA  MET A  73       7.310  23.127   5.898  1.00  1.37           H  
ATOM   1132 1HB  MET A  73       6.099  22.373   3.267  1.00  1.37           H  
ATOM   1133 2HB  MET A  73       7.807  22.117   3.616  1.00  1.37           H  
ATOM   1134 1HG  MET A  73       5.454  20.955   5.052  1.00  1.37           H  
ATOM   1135 2HG  MET A  73       6.662  20.193   4.032  1.00  1.37           H  
ATOM   1136 1HE  MET A  73       9.928  20.484   6.216  1.00  1.37           H  
ATOM   1137 2HE  MET A  73       9.206  19.833   4.730  1.00  1.37           H  
ATOM   1138 3HE  MET A  73       9.376  21.584   4.931  1.00  1.37           H  
ATOM   1139  N   THR A  74       6.949  25.470   3.684  1.00  1.48           N  
ATOM   1140  CA  THR A  74       7.672  26.608   3.156  1.00  1.48           C  
ATOM   1141  C   THR A  74       8.176  27.448   4.335  1.00  1.48           C  
ATOM   1142  O   THR A  74       9.344  27.828   4.409  1.00  1.48           O  
ATOM   1143  CB  THR A  74       6.781  27.450   2.232  1.00  1.48           C  
ATOM   1144  OG1 THR A  74       6.350  26.648   1.115  1.00  1.48           O  
ATOM   1145  CG2 THR A  74       7.556  28.652   1.728  1.00  1.48           C  
ATOM   1146  H   THR A  74       5.948  25.360   3.506  1.00  1.48           H  
ATOM   1147  HA  THR A  74       8.533  26.252   2.591  1.00  1.48           H  
ATOM   1148  HB  THR A  74       5.905  27.792   2.781  1.00  1.48           H  
ATOM   1149  HG1 THR A  74       5.806  25.906   1.445  1.00  1.48           H  
ATOM   1150 1HG2 THR A  74       6.920  29.247   1.074  1.00  1.48           H  
ATOM   1151 2HG2 THR A  74       7.874  29.258   2.577  1.00  1.48           H  
ATOM   1152 3HG2 THR A  74       8.432  28.314   1.175  1.00  1.48           H  
ATOM   1153  N   LYS A  75       7.293  27.696   5.298  1.00  1.64           N  
ATOM   1154  CA  LYS A  75       7.643  28.475   6.485  1.00  1.64           C  
ATOM   1155  C   LYS A  75       8.702  27.766   7.343  1.00  1.64           C  
ATOM   1156  O   LYS A  75       9.562  28.403   7.972  1.00  1.64           O  
ATOM   1157  CB  LYS A  75       6.382  28.752   7.299  1.00  1.64           C  
ATOM   1158  CG  LYS A  75       5.424  29.730   6.609  1.00  1.64           C  
ATOM   1159  CD  LYS A  75       4.164  29.981   7.425  1.00  1.64           C  
ATOM   1160  CE  LYS A  75       3.245  30.973   6.716  1.00  1.64           C  
ATOM   1161  NZ  LYS A  75       1.994  31.225   7.482  1.00  1.64           N  
ATOM   1162  H   LYS A  75       6.337  27.350   5.187  1.00  1.64           H  
ATOM   1163  HA  LYS A  75       8.060  29.427   6.158  1.00  1.64           H  
ATOM   1164 1HB  LYS A  75       5.849  27.818   7.466  1.00  1.64           H  
ATOM   1165 2HB  LYS A  75       6.653  29.159   8.271  1.00  1.64           H  
ATOM   1166 1HG  LYS A  75       5.932  30.677   6.436  1.00  1.64           H  
ATOM   1167 2HG  LYS A  75       5.135  29.312   5.641  1.00  1.64           H  
ATOM   1168 1HD  LYS A  75       3.629  29.039   7.562  1.00  1.64           H  
ATOM   1169 2HD  LYS A  75       4.430  30.377   8.404  1.00  1.64           H  
ATOM   1170 1HE  LYS A  75       3.774  31.915   6.584  1.00  1.64           H  
ATOM   1171 2HE  LYS A  75       2.984  30.575   5.736  1.00  1.64           H  
ATOM   1172 1HZ  LYS A  75       1.418  31.884   6.978  1.00  1.64           H  
ATOM   1173 2HZ  LYS A  75       1.490  30.359   7.599  1.00  1.64           H  
ATOM   1174 3HZ  LYS A  75       2.224  31.606   8.389  1.00  1.64           H  
ATOM   1175  N   ALA A  76       8.669  26.432   7.313  1.00  1.83           N  
ATOM   1176  CA  ALA A  76       9.553  25.568   8.075  1.00  1.83           C  
ATOM   1177  C   ALA A  76      11.012  25.747   7.747  1.00  1.83           C  
ATOM   1178  O   ALA A  76      11.856  25.296   8.503  1.00  1.83           O  
ATOM   1179  CB  ALA A  76       9.228  24.097   7.865  1.00  1.83           C  
ATOM   1180  H   ALA A  76       7.929  25.984   6.781  1.00  1.83           H  
ATOM   1181  HA  ALA A  76       9.406  25.833   9.113  1.00  1.83           H  
ATOM   1182 1HB  ALA A  76       9.880  23.483   8.478  1.00  1.83           H  
ATOM   1183 2HB  ALA A  76       8.191  23.908   8.136  1.00  1.83           H  
ATOM   1184 3HB  ALA A  76       9.387  23.843   6.829  1.00  1.83           H  
ATOM   1185  N   VAL A  77      11.339  26.340   6.614  1.00  2.03           N  
ATOM   1186  CA  VAL A  77      12.739  26.489   6.278  1.00  2.03           C  
ATOM   1187  C   VAL A  77      13.192  27.952   6.362  1.00  2.03           C  
ATOM   1188  O   VAL A  77      14.150  28.360   5.700  1.00  2.03           O  
ATOM   1189  CB  VAL A  77      13.011  25.842   4.911  1.00  2.03           C  
ATOM   1190  CG1 VAL A  77      12.779  24.318   5.015  1.00  2.03           C  
ATOM   1191  CG2 VAL A  77      12.078  26.408   3.886  1.00  2.03           C  
ATOM   1192  H   VAL A  77      10.623  26.716   5.984  1.00  2.03           H  
ATOM   1193  HA  VAL A  77      13.325  25.930   7.005  1.00  2.03           H  
ATOM   1194  HB  VAL A  77      14.046  26.025   4.625  1.00  2.03           H  
ATOM   1195 1HG1 VAL A  77      12.974  23.852   4.051  1.00  2.03           H  
ATOM   1196 2HG1 VAL A  77      13.449  23.896   5.767  1.00  2.03           H  
ATOM   1197 3HG1 VAL A  77      11.743  24.124   5.304  1.00  2.03           H  
ATOM   1198 1HG2 VAL A  77      12.267  25.946   2.921  1.00  2.03           H  
ATOM   1199 2HG2 VAL A  77      11.063  26.191   4.194  1.00  2.03           H  
ATOM   1200 3HG2 VAL A  77      12.218  27.486   3.810  1.00  2.03           H  
ATOM   1201  N   GLY A  78      12.512  28.715   7.231  1.00  2.16           N  
ATOM   1202  CA  GLY A  78      12.820  30.112   7.538  1.00  2.16           C  
ATOM   1203  C   GLY A  78      13.883  30.271   8.646  1.00  2.16           C  
ATOM   1204  O   GLY A  78      14.846  29.514   8.704  1.00  2.16           O  
ATOM   1205  H   GLY A  78      11.697  28.311   7.692  1.00  2.16           H  
ATOM   1206 1HA  GLY A  78      13.160  30.610   6.632  1.00  2.16           H  
ATOM   1207 2HA  GLY A  78      11.901  30.612   7.846  1.00  2.16           H  
ATOM   1208  N   GLN A  79      13.724  31.302   9.489  1.00  2.17           N  
ATOM   1209  CA  GLN A  79      14.706  31.679  10.527  1.00  2.17           C  
ATOM   1210  C   GLN A  79      15.183  30.516  11.396  1.00  2.17           C  
ATOM   1211  O   GLN A  79      14.388  29.870  12.082  1.00  2.17           O  
ATOM   1212  CB  GLN A  79      14.089  32.775  11.407  1.00  2.17           C  
ATOM   1213  CG  GLN A  79      14.919  33.256  12.612  1.00  2.17           C  
ATOM   1214  CD  GLN A  79      16.201  33.998  12.245  1.00  2.17           C  
ATOM   1215  OE1 GLN A  79      16.285  34.651  11.199  1.00  2.17           O  
ATOM   1216  NE2 GLN A  79      17.206  33.931  13.132  1.00  2.17           N  
ATOM   1217  H   GLN A  79      12.891  31.865   9.393  1.00  2.17           H  
ATOM   1218  HA  GLN A  79      15.579  32.092  10.023  1.00  2.17           H  
ATOM   1219 1HB  GLN A  79      13.877  33.650  10.791  1.00  2.17           H  
ATOM   1220 2HB  GLN A  79      13.135  32.420  11.798  1.00  2.17           H  
ATOM   1221 1HG  GLN A  79      14.304  33.924  13.214  1.00  2.17           H  
ATOM   1222 2HG  GLN A  79      15.187  32.395  13.192  1.00  2.17           H  
ATOM   1223 1HE2 GLN A  79      18.064  34.410  12.949  1.00  2.17           H  
ATOM   1224 2HE2 GLN A  79      17.102  33.428  14.012  1.00  2.17           H  
ATOM   1225  N   ASP A  80      16.517  30.355  11.473  1.00  2.03           N  
ATOM   1226  CA  ASP A  80      17.159  29.249  12.197  1.00  2.03           C  
ATOM   1227  C   ASP A  80      16.766  29.125  13.660  1.00  2.03           C  
ATOM   1228  O   ASP A  80      16.628  28.023  14.186  1.00  2.03           O  
ATOM   1229  CB  ASP A  80      18.678  29.343  12.109  1.00  2.03           C  
ATOM   1230  CG  ASP A  80      19.174  28.989  10.730  1.00  2.03           C  
ATOM   1231  OD1 ASP A  80      18.401  28.489   9.973  1.00  2.03           O  
ATOM   1232  OD2 ASP A  80      20.337  29.120  10.442  1.00  2.03           O  
ATOM   1233  H   ASP A  80      17.099  30.974  10.926  1.00  2.03           H  
ATOM   1234  HA  ASP A  80      16.895  28.343  11.680  1.00  2.03           H  
ATOM   1235 1HB  ASP A  80      19.002  30.353  12.360  1.00  2.03           H  
ATOM   1236 2HB  ASP A  80      19.127  28.660  12.836  1.00  2.03           H  
ATOM   1237  N   THR A  81      16.523  30.245  14.300  1.00  1.80           N  
ATOM   1238  CA  THR A  81      16.154  30.277  15.705  1.00  1.80           C  
ATOM   1239  C   THR A  81      14.929  29.399  15.984  1.00  1.80           C  
ATOM   1240  O   THR A  81      14.821  28.764  17.035  1.00  1.80           O  
ATOM   1241  CB  THR A  81      15.829  31.719  16.134  1.00  1.80           C  
ATOM   1242  OG1 THR A  81      16.980  32.561  15.925  1.00  1.80           O  
ATOM   1243  CG2 THR A  81      15.429  31.755  17.592  1.00  1.80           C  
ATOM   1244  H   THR A  81      16.625  31.107  13.792  1.00  1.80           H  
ATOM   1245  HA  THR A  81      16.990  29.902  16.294  1.00  1.80           H  
ATOM   1246  HB  THR A  81      15.001  32.093  15.536  1.00  1.80           H  
ATOM   1247  HG1 THR A  81      17.640  32.366  16.601  1.00  1.80           H  
ATOM   1248 1HG2 THR A  81      15.195  32.779  17.881  1.00  1.80           H  
ATOM   1249 2HG2 THR A  81      14.550  31.125  17.743  1.00  1.80           H  
ATOM   1250 3HG2 THR A  81      16.249  31.384  18.205  1.00  1.80           H  
ATOM   1251  N   ALA A  82      13.971  29.438  15.063  1.00  1.54           N  
ATOM   1252  CA  ALA A  82      12.693  28.762  15.190  1.00  1.54           C  
ATOM   1253  C   ALA A  82      12.718  27.310  14.736  1.00  1.54           C  
ATOM   1254  O   ALA A  82      11.681  26.638  14.777  1.00  1.54           O  
ATOM   1255  CB  ALA A  82      11.660  29.505  14.373  1.00  1.54           C  
ATOM   1256  H   ALA A  82      14.155  29.919  14.184  1.00  1.54           H  
ATOM   1257  HA  ALA A  82      12.407  28.783  16.242  1.00  1.54           H  
ATOM   1258 1HB  ALA A  82      10.688  29.028  14.491  1.00  1.54           H  
ATOM   1259 2HB  ALA A  82      11.603  30.538  14.709  1.00  1.54           H  
ATOM   1260 3HB  ALA A  82      11.957  29.479  13.320  1.00  1.54           H  
ATOM   1261  N   MET A  83      13.859  26.811  14.271  1.00  1.30           N  
ATOM   1262  CA  MET A  83      13.878  25.473  13.701  1.00  1.30           C  
ATOM   1263  C   MET A  83      13.561  24.338  14.691  1.00  1.30           C  
ATOM   1264  O   MET A  83      13.001  23.313  14.303  1.00  1.30           O  
ATOM   1265  CB  MET A  83      15.185  25.270  12.984  1.00  1.30           C  
ATOM   1266  CG  MET A  83      15.332  26.154  11.792  1.00  1.30           C  
ATOM   1267  SD  MET A  83      14.116  25.906  10.527  1.00  1.30           S  
ATOM   1268  CE  MET A  83      12.930  27.205  10.835  1.00  1.30           C  
ATOM   1269  H   MET A  83      14.722  27.360  14.280  1.00  1.30           H  
ATOM   1270  HA  MET A  83      13.120  25.459  12.929  1.00  1.30           H  
ATOM   1271 1HB  MET A  83      15.997  25.454  13.652  1.00  1.30           H  
ATOM   1272 2HB  MET A  83      15.251  24.279  12.619  1.00  1.30           H  
ATOM   1273 1HG  MET A  83      15.180  27.153  12.156  1.00  1.30           H  
ATOM   1274 2HG  MET A  83      16.332  26.069  11.359  1.00  1.30           H  
ATOM   1275 1HE  MET A  83      12.119  27.144  10.118  1.00  1.30           H  
ATOM   1276 2HE  MET A  83      12.531  27.106  11.833  1.00  1.30           H  
ATOM   1277 3HE  MET A  83      13.414  28.156  10.730  1.00  1.30           H  
ATOM   1278  N   ILE A  84      13.851  24.499  15.978  1.00  1.12           N  
ATOM   1279  CA  ILE A  84      13.497  23.416  16.897  1.00  1.12           C  
ATOM   1280  C   ILE A  84      11.964  23.337  17.005  1.00  1.12           C  
ATOM   1281  O   ILE A  84      11.362  22.268  16.837  1.00  1.12           O  
ATOM   1282  CB  ILE A  84      14.103  23.633  18.290  1.00  1.12           C  
ATOM   1283  CG1 ILE A  84      15.620  23.560  18.210  1.00  1.12           C  
ATOM   1284  CG2 ILE A  84      13.615  22.550  19.238  1.00  1.12           C  
ATOM   1285  CD1 ILE A  84      16.324  24.043  19.454  1.00  1.12           C  
ATOM   1286  H   ILE A  84      14.310  25.341  16.303  1.00  1.12           H  
ATOM   1287  HA  ILE A  84      13.868  22.472  16.493  1.00  1.12           H  
ATOM   1288  HB  ILE A  84      13.820  24.617  18.668  1.00  1.12           H  
ATOM   1289 1HG1 ILE A  84      15.904  22.530  18.042  1.00  1.12           H  
ATOM   1290 2HG1 ILE A  84      15.954  24.156  17.366  1.00  1.12           H  
ATOM   1291 1HG2 ILE A  84      14.050  22.703  20.224  1.00  1.12           H  
ATOM   1292 2HG2 ILE A  84      12.528  22.590  19.312  1.00  1.12           H  
ATOM   1293 3HG2 ILE A  84      13.920  21.580  18.854  1.00  1.12           H  
ATOM   1294 1HD1 ILE A  84      17.401  23.962  19.321  1.00  1.12           H  
ATOM   1295 2HD1 ILE A  84      16.063  25.087  19.635  1.00  1.12           H  
ATOM   1296 3HD1 ILE A  84      16.018  23.436  20.309  1.00  1.12           H  
ATOM   1297  N   ASP A  85      11.338  24.507  17.219  1.00  1.01           N  
ATOM   1298  CA  ASP A  85       9.881  24.614  17.322  1.00  1.01           C  
ATOM   1299  C   ASP A  85       9.236  24.159  16.025  1.00  1.01           C  
ATOM   1300  O   ASP A  85       8.194  23.502  16.026  1.00  1.01           O  
ATOM   1301  CB  ASP A  85       9.458  26.059  17.609  1.00  1.01           C  
ATOM   1302  CG  ASP A  85       9.790  26.524  19.032  1.00  1.01           C  
ATOM   1303  OD1 ASP A  85      10.101  25.698  19.861  1.00  1.01           O  
ATOM   1304  OD2 ASP A  85       9.734  27.708  19.272  1.00  1.01           O  
ATOM   1305  H   ASP A  85      11.895  25.343  17.318  1.00  1.01           H  
ATOM   1306  HA  ASP A  85       9.535  23.969  18.129  1.00  1.01           H  
ATOM   1307 1HB  ASP A  85       9.956  26.726  16.899  1.00  1.01           H  
ATOM   1308 2HB  ASP A  85       8.384  26.159  17.449  1.00  1.01           H  
ATOM   1309  N   THR A  86       9.886  24.479  14.918  1.00  0.94           N  
ATOM   1310  CA  THR A  86       9.419  24.092  13.612  1.00  0.94           C  
ATOM   1311  C   THR A  86       9.375  22.578  13.475  1.00  0.94           C  
ATOM   1312  O   THR A  86       8.410  22.052  12.933  1.00  0.94           O  
ATOM   1313  CB  THR A  86      10.286  24.686  12.540  1.00  0.94           C  
ATOM   1314  OG1 THR A  86      10.223  26.119  12.589  1.00  0.94           O  
ATOM   1315  CG2 THR A  86       9.878  24.207  11.255  1.00  0.94           C  
ATOM   1316  H   THR A  86      10.726  25.049  14.978  1.00  0.94           H  
ATOM   1317  HA  THR A  86       8.405  24.473  13.483  1.00  0.94           H  
ATOM   1318  HB  THR A  86      11.271  24.380  12.719  1.00  0.94           H  
ATOM   1319  HG1 THR A  86      10.558  26.422  13.458  1.00  0.94           H  
ATOM   1320 1HG2 THR A  86      10.559  24.622  10.542  1.00  0.94           H  
ATOM   1321 2HG2 THR A  86       9.931  23.127  11.223  1.00  0.94           H  
ATOM   1322 3HG2 THR A  86       8.856  24.520  11.052  1.00  0.94           H  
ATOM   1323  N   LEU A  87      10.391  21.845  13.957  1.00  0.92           N  
ATOM   1324  CA  LEU A  87      10.278  20.390  13.842  1.00  0.92           C  
ATOM   1325  C   LEU A  87       9.055  19.909  14.602  1.00  0.92           C  
ATOM   1326  O   LEU A  87       8.363  18.988  14.161  1.00  0.92           O  
ATOM   1327  CB  LEU A  87      11.474  19.623  14.400  1.00  0.92           C  
ATOM   1328  CG  LEU A  87      12.752  19.649  13.671  1.00  0.92           C  
ATOM   1329  CD1 LEU A  87      13.780  18.866  14.493  1.00  0.92           C  
ATOM   1330  CD2 LEU A  87      12.594  19.024  12.294  1.00  0.92           C  
ATOM   1331  H   LEU A  87      11.215  22.292  14.370  1.00  0.92           H  
ATOM   1332  HA  LEU A  87      10.160  20.134  12.792  1.00  0.92           H  
ATOM   1333 1HB  LEU A  87      11.684  20.028  15.389  1.00  0.92           H  
ATOM   1334 2HB  LEU A  87      11.188  18.580  14.519  1.00  0.92           H  
ATOM   1335  HG  LEU A  87      13.076  20.671  13.577  1.00  0.92           H  
ATOM   1336 1HD1 LEU A  87      14.725  18.860  13.979  1.00  0.92           H  
ATOM   1337 2HD1 LEU A  87      13.894  19.328  15.475  1.00  0.92           H  
ATOM   1338 3HD1 LEU A  87      13.438  17.839  14.611  1.00  0.92           H  
ATOM   1339 1HD2 LEU A  87      13.557  19.048  11.777  1.00  0.92           H  
ATOM   1340 2HD2 LEU A  87      12.271  18.006  12.400  1.00  0.92           H  
ATOM   1341 3HD2 LEU A  87      11.855  19.578  11.722  1.00  0.92           H  
ATOM   1342  N   HIS A  88       8.758  20.534  15.739  1.00  0.91           N  
ATOM   1343  CA  HIS A  88       7.570  20.143  16.488  1.00  0.91           C  
ATOM   1344  C   HIS A  88       6.333  20.348  15.597  1.00  0.91           C  
ATOM   1345  O   HIS A  88       5.494  19.444  15.456  1.00  0.91           O  
ATOM   1346  CB  HIS A  88       7.440  20.936  17.796  1.00  0.91           C  
ATOM   1347  CG  HIS A  88       6.261  20.552  18.643  1.00  0.91           C  
ATOM   1348  ND1 HIS A  88       6.227  19.397  19.408  1.00  0.91           N  
ATOM   1349  CD2 HIS A  88       5.074  21.170  18.843  1.00  0.91           C  
ATOM   1350  CE1 HIS A  88       5.068  19.328  20.042  1.00  0.91           C  
ATOM   1351  NE2 HIS A  88       4.351  20.390  19.718  1.00  0.91           N  
ATOM   1352  H   HIS A  88       9.376  21.276  16.083  1.00  0.91           H  
ATOM   1353  HA  HIS A  88       7.628  19.086  16.742  1.00  0.91           H  
ATOM   1354 1HB  HIS A  88       8.350  20.819  18.385  1.00  0.91           H  
ATOM   1355 2HB  HIS A  88       7.332  21.980  17.582  1.00  0.91           H  
ATOM   1356  HD2 HIS A  88       4.754  22.110  18.392  1.00  0.91           H  
ATOM   1357  HE1 HIS A  88       4.757  18.531  20.717  1.00  0.91           H  
ATOM   1358  HE2 HIS A  88       3.421  20.600  20.053  1.00  0.91           H  
ATOM   1359  N   GLU A  89       6.218  21.534  14.978  1.00  0.91           N  
ATOM   1360  CA  GLU A  89       5.059  21.784  14.120  1.00  0.91           C  
ATOM   1361  C   GLU A  89       5.000  20.826  12.929  1.00  0.91           C  
ATOM   1362  O   GLU A  89       3.925  20.319  12.613  1.00  0.91           O  
ATOM   1363  CB  GLU A  89       5.043  23.222  13.569  1.00  0.91           C  
ATOM   1364  CG  GLU A  89       4.730  24.324  14.593  1.00  0.91           C  
ATOM   1365  CD  GLU A  89       4.711  25.730  13.976  1.00  0.91           C  
ATOM   1366  OE1 GLU A  89       5.038  25.865  12.814  1.00  0.91           O  
ATOM   1367  OE2 GLU A  89       4.338  26.655  14.661  1.00  0.91           O  
ATOM   1368  H   GLU A  89       6.933  22.250  15.128  1.00  0.91           H  
ATOM   1369  HA  GLU A  89       4.160  21.636  14.716  1.00  0.91           H  
ATOM   1370 1HB  GLU A  89       6.021  23.445  13.138  1.00  0.91           H  
ATOM   1371 2HB  GLU A  89       4.312  23.291  12.763  1.00  0.91           H  
ATOM   1372 1HG  GLU A  89       3.760  24.122  15.047  1.00  0.91           H  
ATOM   1373 2HG  GLU A  89       5.485  24.287  15.382  1.00  0.91           H  
ATOM   1374  N   VAL A  90       6.146  20.523  12.314  1.00  0.91           N  
ATOM   1375  CA  VAL A  90       6.172  19.638  11.152  1.00  0.91           C  
ATOM   1376  C   VAL A  90       5.769  18.228  11.562  1.00  0.91           C  
ATOM   1377  O   VAL A  90       5.043  17.538  10.841  1.00  0.91           O  
ATOM   1378  CB  VAL A  90       7.525  19.633  10.428  1.00  0.91           C  
ATOM   1379  CG1 VAL A  90       7.493  18.573   9.339  1.00  0.91           C  
ATOM   1380  CG2 VAL A  90       7.798  21.013   9.811  1.00  0.91           C  
ATOM   1381  H   VAL A  90       7.005  20.959  12.635  1.00  0.91           H  
ATOM   1382  HA  VAL A  90       5.446  20.005  10.451  1.00  0.91           H  
ATOM   1383  HB  VAL A  90       8.314  19.378  11.140  1.00  0.91           H  
ATOM   1384 1HG1 VAL A  90       8.448  18.560   8.831  1.00  0.91           H  
ATOM   1385 2HG1 VAL A  90       7.295  17.608   9.783  1.00  0.91           H  
ATOM   1386 3HG1 VAL A  90       6.706  18.809   8.628  1.00  0.91           H  
ATOM   1387 1HG2 VAL A  90       8.760  21.002   9.297  1.00  0.91           H  
ATOM   1388 2HG2 VAL A  90       7.008  21.256   9.104  1.00  0.91           H  
ATOM   1389 3HG2 VAL A  90       7.816  21.764  10.589  1.00  0.91           H  
ATOM   1390  N   THR A  91       6.243  17.792  12.723  1.00  0.92           N  
ATOM   1391  CA  THR A  91       5.883  16.492  13.248  1.00  0.92           C  
ATOM   1392  C   THR A  91       4.365  16.428  13.364  1.00  0.92           C  
ATOM   1393  O   THR A  91       3.742  15.475  12.890  1.00  0.92           O  
ATOM   1394  CB  THR A  91       6.524  16.279  14.629  1.00  0.92           C  
ATOM   1395  OG1 THR A  91       7.950  16.349  14.501  1.00  0.92           O  
ATOM   1396  CG2 THR A  91       6.147  14.955  15.190  1.00  0.92           C  
ATOM   1397  H   THR A  91       6.872  18.380  13.268  1.00  0.92           H  
ATOM   1398  HA  THR A  91       6.217  15.715  12.564  1.00  0.92           H  
ATOM   1399  HB  THR A  91       6.193  17.058  15.306  1.00  0.92           H  
ATOM   1400  HG1 THR A  91       8.193  17.259  14.211  1.00  0.92           H  
ATOM   1401 1HG2 THR A  91       6.616  14.823  16.163  1.00  0.92           H  
ATOM   1402 2HG2 THR A  91       5.060  14.890  15.296  1.00  0.92           H  
ATOM   1403 3HG2 THR A  91       6.490  14.206  14.522  1.00  0.92           H  
ATOM   1404  N   THR A  92       3.767  17.489  13.921  1.00  0.92           N  
ATOM   1405  CA  THR A  92       2.320  17.568  14.072  1.00  0.92           C  
ATOM   1406  C   THR A  92       1.630  17.511  12.711  1.00  0.92           C  
ATOM   1407  O   THR A  92       0.622  16.821  12.554  1.00  0.92           O  
ATOM   1408  CB  THR A  92       1.882  18.849  14.803  1.00  0.92           C  
ATOM   1409  OG1 THR A  92       2.449  18.874  16.127  1.00  0.92           O  
ATOM   1410  CG2 THR A  92       0.362  18.892  14.887  1.00  0.92           C  
ATOM   1411  H   THR A  92       4.344  18.250  14.287  1.00  0.92           H  
ATOM   1412  HA  THR A  92       1.989  16.709  14.658  1.00  0.92           H  
ATOM   1413  HB  THR A  92       2.227  19.717  14.259  1.00  0.92           H  
ATOM   1414  HG1 THR A  92       3.424  18.912  16.055  1.00  0.92           H  
ATOM   1415 1HG2 THR A  92       0.049  19.800  15.397  1.00  0.92           H  
ATOM   1416 2HG2 THR A  92      -0.060  18.879  13.875  1.00  0.92           H  
ATOM   1417 3HG2 THR A  92       0.002  18.023  15.436  1.00  0.92           H  
ATOM   1418  N   LEU A  93       2.176  18.217  11.714  1.00  0.92           N  
ATOM   1419  CA  LEU A  93       1.550  18.237  10.400  1.00  0.92           C  
ATOM   1420  C   LEU A  93       1.464  16.826   9.846  1.00  0.92           C  
ATOM   1421  O   LEU A  93       0.427  16.408   9.316  1.00  0.92           O  
ATOM   1422  CB  LEU A  93       2.416  18.992   9.396  1.00  0.92           C  
ATOM   1423  CG  LEU A  93       2.631  20.407   9.537  1.00  0.92           C  
ATOM   1424  CD1 LEU A  93       3.624  20.801   8.424  1.00  0.92           C  
ATOM   1425  CD2 LEU A  93       1.333  21.160   9.511  1.00  0.92           C  
ATOM   1426  H   LEU A  93       3.004  18.784  11.898  1.00  0.92           H  
ATOM   1427  HA  LEU A  93       0.549  18.665  10.478  1.00  0.92           H  
ATOM   1428 1HB  LEU A  93       3.393  18.561   9.450  1.00  0.92           H  
ATOM   1429 2HB  LEU A  93       2.078  18.814   8.446  1.00  0.92           H  
ATOM   1430  HG  LEU A  93       3.105  20.591  10.464  1.00  0.92           H  
ATOM   1431 1HD1 LEU A  93       3.872  21.816   8.523  1.00  0.92           H  
ATOM   1432 2HD1 LEU A  93       4.527  20.215   8.499  1.00  0.92           H  
ATOM   1433 3HD1 LEU A  93       3.177  20.617   7.450  1.00  0.92           H  
ATOM   1434 1HD2 LEU A  93       1.538  22.202   9.644  1.00  0.92           H  
ATOM   1435 2HD2 LEU A  93       0.822  21.005   8.572  1.00  0.92           H  
ATOM   1436 3HD2 LEU A  93       0.697  20.813  10.332  1.00  0.92           H  
ATOM   1437  N   PHE A  94       2.539  16.060  10.034  1.00  0.91           N  
ATOM   1438  CA  PHE A  94       2.524  14.689   9.578  1.00  0.91           C  
ATOM   1439  C   PHE A  94       1.541  13.848  10.344  1.00  0.91           C  
ATOM   1440  O   PHE A  94       0.867  13.018   9.744  1.00  0.91           O  
ATOM   1441  CB  PHE A  94       3.870  14.033   9.679  1.00  0.91           C  
ATOM   1442  CG  PHE A  94       4.766  14.256   8.541  1.00  0.91           C  
ATOM   1443  CD1 PHE A  94       5.927  14.901   8.710  1.00  0.91           C  
ATOM   1444  CD2 PHE A  94       4.439  13.788   7.287  1.00  0.91           C  
ATOM   1445  CE1 PHE A  94       6.784  15.084   7.671  1.00  0.91           C  
ATOM   1446  CE2 PHE A  94       5.293  13.976   6.238  1.00  0.91           C  
ATOM   1447  CZ  PHE A  94       6.472  14.625   6.441  1.00  0.91           C  
ATOM   1448  H   PHE A  94       3.373  16.453  10.476  1.00  0.91           H  
ATOM   1449  HA  PHE A  94       2.232  14.690   8.529  1.00  0.91           H  
ATOM   1450 1HB  PHE A  94       4.371  14.406  10.575  1.00  0.91           H  
ATOM   1451 2HB  PHE A  94       3.727  12.990   9.816  1.00  0.91           H  
ATOM   1452  HD1 PHE A  94       6.162  15.268   9.699  1.00  0.91           H  
ATOM   1453  HD2 PHE A  94       3.493  13.266   7.140  1.00  0.91           H  
ATOM   1454  HE1 PHE A  94       7.710  15.601   7.835  1.00  0.91           H  
ATOM   1455  HE2 PHE A  94       5.027  13.617   5.252  1.00  0.91           H  
ATOM   1456  HZ  PHE A  94       7.150  14.790   5.625  1.00  0.91           H  
ATOM   1457  N   GLU A  95       1.430  14.057  11.655  1.00  0.91           N  
ATOM   1458  CA  GLU A  95       0.489  13.253  12.422  1.00  0.91           C  
ATOM   1459  C   GLU A  95      -0.934  13.520  11.913  1.00  0.91           C  
ATOM   1460  O   GLU A  95      -1.735  12.589  11.775  1.00  0.91           O  
ATOM   1461  CB  GLU A  95       0.622  13.541  13.930  1.00  0.91           C  
ATOM   1462  CG  GLU A  95       1.957  13.023  14.566  1.00  0.91           C  
ATOM   1463  CD  GLU A  95       2.118  13.343  16.062  1.00  0.91           C  
ATOM   1464  OE1 GLU A  95       1.229  13.931  16.632  1.00  0.91           O  
ATOM   1465  OE2 GLU A  95       3.153  13.002  16.621  1.00  0.91           O  
ATOM   1466  H   GLU A  95       2.025  14.745  12.116  1.00  0.91           H  
ATOM   1467  HA  GLU A  95       0.719  12.200  12.260  1.00  0.91           H  
ATOM   1468 1HB  GLU A  95       0.568  14.616  14.097  1.00  0.91           H  
ATOM   1469 2HB  GLU A  95      -0.210  13.084  14.462  1.00  0.91           H  
ATOM   1470 1HG  GLU A  95       2.000  11.941  14.434  1.00  0.91           H  
ATOM   1471 2HG  GLU A  95       2.792  13.449  14.020  1.00  0.91           H  
ATOM   1472  N   ASP A  96      -1.246  14.781  11.568  1.00  0.89           N  
ATOM   1473  CA  ASP A  96      -2.572  15.077  11.026  1.00  0.89           C  
ATOM   1474  C   ASP A  96      -2.774  14.359   9.688  1.00  0.89           C  
ATOM   1475  O   ASP A  96      -3.835  13.771   9.444  1.00  0.89           O  
ATOM   1476  CB  ASP A  96      -2.773  16.588  10.820  1.00  0.89           C  
ATOM   1477  CG  ASP A  96      -2.965  17.410  12.126  1.00  0.89           C  
ATOM   1478  OD1 ASP A  96      -3.202  16.832  13.166  1.00  0.89           O  
ATOM   1479  OD2 ASP A  96      -2.891  18.619  12.048  1.00  0.89           O  
ATOM   1480  H   ASP A  96      -0.560  15.526  11.711  1.00  0.89           H  
ATOM   1481  HA  ASP A  96      -3.321  14.715  11.728  1.00  0.89           H  
ATOM   1482 1HB  ASP A  96      -1.903  16.988  10.296  1.00  0.89           H  
ATOM   1483 2HB  ASP A  96      -3.637  16.752  10.177  1.00  0.89           H  
ATOM   1484  N   ALA A  97      -1.737  14.362   8.839  1.00  0.88           N  
ATOM   1485  CA  ALA A  97      -1.820  13.667   7.559  1.00  0.88           C  
ATOM   1486  C   ALA A  97      -2.001  12.169   7.780  1.00  0.88           C  
ATOM   1487  O   ALA A  97      -2.807  11.528   7.104  1.00  0.88           O  
ATOM   1488  CB  ALA A  97      -0.577  13.927   6.728  1.00  0.88           C  
ATOM   1489  H   ALA A  97      -0.889  14.878   9.083  1.00  0.88           H  
ATOM   1490  HA  ALA A  97      -2.690  14.043   7.024  1.00  0.88           H  
ATOM   1491 1HB  ALA A  97      -0.663  13.422   5.774  1.00  0.88           H  
ATOM   1492 2HB  ALA A  97      -0.466  14.994   6.571  1.00  0.88           H  
ATOM   1493 3HB  ALA A  97       0.295  13.552   7.257  1.00  0.88           H  
ATOM   1494  N   GLN A  98      -1.299  11.603   8.766  1.00  0.86           N  
ATOM   1495  CA  GLN A  98      -1.420  10.180   9.024  1.00  0.86           C  
ATOM   1496  C   GLN A  98      -2.816   9.830   9.455  1.00  0.86           C  
ATOM   1497  O   GLN A  98      -3.378   8.833   8.995  1.00  0.86           O  
ATOM   1498  CB  GLN A  98      -0.428   9.690  10.089  1.00  0.86           C  
ATOM   1499  CG  GLN A  98       1.032   9.642   9.678  1.00  0.86           C  
ATOM   1500  CD  GLN A  98       1.909   9.157  10.841  1.00  0.86           C  
ATOM   1501  OE1 GLN A  98       1.774   9.638  11.970  1.00  0.86           O  
ATOM   1502  NE2 GLN A  98       2.777   8.181  10.563  1.00  0.86           N  
ATOM   1503  H   GLN A  98      -0.653  12.165   9.314  1.00  0.86           H  
ATOM   1504  HA  GLN A  98      -1.228   9.653   8.101  1.00  0.86           H  
ATOM   1505 1HB  GLN A  98      -0.493  10.359  10.948  1.00  0.86           H  
ATOM   1506 2HB  GLN A  98      -0.722   8.708  10.439  1.00  0.86           H  
ATOM   1507 1HG  GLN A  98       1.158   8.968   8.839  1.00  0.86           H  
ATOM   1508 2HG  GLN A  98       1.350  10.637   9.394  1.00  0.86           H  
ATOM   1509 1HE2 GLN A  98       3.387   7.763  11.294  1.00  0.86           H  
ATOM   1510 2HE2 GLN A  98       2.831   7.816   9.643  1.00  0.86           H  
ATOM   1511  N   ASN A  99      -3.407  10.678  10.296  1.00  0.86           N  
ATOM   1512  CA  ASN A  99      -4.755  10.433  10.758  1.00  0.86           C  
ATOM   1513  C   ASN A  99      -5.726  10.504   9.591  1.00  0.86           C  
ATOM   1514  O   ASN A  99      -6.643   9.688   9.488  1.00  0.86           O  
ATOM   1515  CB  ASN A  99      -5.109  11.414  11.851  1.00  0.86           C  
ATOM   1516  CG  ASN A  99      -4.394  11.093  13.140  1.00  0.86           C  
ATOM   1517  OD1 ASN A  99      -3.956   9.956  13.364  1.00  0.86           O  
ATOM   1518  ND2 ASN A  99      -4.265  12.073  13.992  1.00  0.86           N  
ATOM   1519  H   ASN A  99      -2.890  11.486  10.649  1.00  0.86           H  
ATOM   1520  HA  ASN A  99      -4.806   9.428  11.169  1.00  0.86           H  
ATOM   1521 1HB  ASN A  99      -4.828  12.421  11.535  1.00  0.86           H  
ATOM   1522 2HB  ASN A  99      -6.184  11.407  12.021  1.00  0.86           H  
ATOM   1523 1HD2 ASN A  99      -3.796  11.923  14.861  1.00  0.86           H  
ATOM   1524 2HD2 ASN A  99      -4.627  12.978  13.771  1.00  0.86           H  
ATOM   1525  N   ALA A 100      -5.501  11.437   8.660  1.00  0.86           N  
ATOM   1526  CA  ALA A 100      -6.386  11.526   7.507  1.00  0.86           C  
ATOM   1527  C   ALA A 100      -6.347  10.234   6.708  1.00  0.86           C  
ATOM   1528  O   ALA A 100      -7.387   9.696   6.320  1.00  0.86           O  
ATOM   1529  CB  ALA A 100      -5.974  12.688   6.621  1.00  0.86           C  
ATOM   1530  H   ALA A 100      -4.741  12.109   8.778  1.00  0.86           H  
ATOM   1531  HA  ALA A 100      -7.402  11.680   7.867  1.00  0.86           H  
ATOM   1532 1HB  ALA A 100      -6.650  12.761   5.774  1.00  0.86           H  
ATOM   1533 2HB  ALA A 100      -6.017  13.598   7.208  1.00  0.86           H  
ATOM   1534 3HB  ALA A 100      -4.960  12.537   6.262  1.00  0.86           H  
ATOM   1535  N   VAL A 101      -5.145   9.690   6.535  1.00  0.89           N  
ATOM   1536  CA  VAL A 101      -4.975   8.475   5.761  1.00  0.89           C  
ATOM   1537  C   VAL A 101      -5.610   7.299   6.494  1.00  0.89           C  
ATOM   1538  O   VAL A 101      -6.294   6.480   5.877  1.00  0.89           O  
ATOM   1539  CB  VAL A 101      -3.490   8.243   5.452  1.00  0.89           C  
ATOM   1540  CG1 VAL A 101      -3.281   6.894   4.743  1.00  0.89           C  
ATOM   1541  CG2 VAL A 101      -2.999   9.384   4.595  1.00  0.89           C  
ATOM   1542  H   VAL A 101      -4.324  10.176   6.903  1.00  0.89           H  
ATOM   1543  HA  VAL A 101      -5.485   8.598   4.813  1.00  0.89           H  
ATOM   1544  HB  VAL A 101      -2.936   8.230   6.384  1.00  0.89           H  
ATOM   1545 1HG1 VAL A 101      -2.218   6.747   4.545  1.00  0.89           H  
ATOM   1546 2HG1 VAL A 101      -3.646   6.087   5.358  1.00  0.89           H  
ATOM   1547 3HG1 VAL A 101      -3.828   6.895   3.802  1.00  0.89           H  
ATOM   1548 1HG2 VAL A 101      -1.951   9.257   4.392  1.00  0.89           H  
ATOM   1549 2HG2 VAL A 101      -3.557   9.399   3.660  1.00  0.89           H  
ATOM   1550 3HG2 VAL A 101      -3.148  10.314   5.108  1.00  0.89           H  
ATOM   1551  N   PHE A 102      -5.412   7.219   7.814  1.00  0.92           N  
ATOM   1552  CA  PHE A 102      -6.000   6.127   8.578  1.00  0.92           C  
ATOM   1553  C   PHE A 102      -7.523   6.160   8.493  1.00  0.92           C  
ATOM   1554  O   PHE A 102      -8.154   5.108   8.376  1.00  0.92           O  
ATOM   1555  CB  PHE A 102      -5.582   6.175  10.054  1.00  0.92           C  
ATOM   1556  CG  PHE A 102      -4.191   5.630  10.366  1.00  0.92           C  
ATOM   1557  CD1 PHE A 102      -3.232   6.417  11.006  1.00  0.92           C  
ATOM   1558  CD2 PHE A 102      -3.851   4.318  10.030  1.00  0.92           C  
ATOM   1559  CE1 PHE A 102      -1.976   5.910  11.301  1.00  0.92           C  
ATOM   1560  CE2 PHE A 102      -2.594   3.810  10.326  1.00  0.92           C  
ATOM   1561  CZ  PHE A 102      -1.656   4.608  10.962  1.00  0.92           C  
ATOM   1562  H   PHE A 102      -4.838   7.916   8.282  1.00  0.92           H  
ATOM   1563  HA  PHE A 102      -5.648   5.189   8.157  1.00  0.92           H  
ATOM   1564 1HB  PHE A 102      -5.618   7.209  10.391  1.00  0.92           H  
ATOM   1565 2HB  PHE A 102      -6.304   5.620  10.646  1.00  0.92           H  
ATOM   1566  HD1 PHE A 102      -3.480   7.443  11.277  1.00  0.92           H  
ATOM   1567  HD2 PHE A 102      -4.587   3.690   9.527  1.00  0.92           H  
ATOM   1568  HE1 PHE A 102      -1.241   6.541  11.800  1.00  0.92           H  
ATOM   1569  HE2 PHE A 102      -2.343   2.786  10.053  1.00  0.92           H  
ATOM   1570  HZ  PHE A 102      -0.668   4.210  11.192  1.00  0.92           H  
ATOM   1571  N   LYS A 103      -8.123   7.355   8.526  1.00  0.98           N  
ATOM   1572  CA  LYS A 103      -9.575   7.470   8.419  1.00  0.98           C  
ATOM   1573  C   LYS A 103     -10.068   7.015   7.042  1.00  0.98           C  
ATOM   1574  O   LYS A 103     -11.099   6.334   6.933  1.00  0.98           O  
ATOM   1575  CB  LYS A 103     -10.015   8.904   8.707  1.00  0.98           C  
ATOM   1576  CG  LYS A 103      -9.880   9.311  10.178  1.00  0.98           C  
ATOM   1577  CD  LYS A 103     -10.287  10.757  10.394  1.00  0.98           C  
ATOM   1578  CE  LYS A 103     -10.135  11.161  11.852  1.00  0.98           C  
ATOM   1579  NZ  LYS A 103     -10.518  12.582  12.075  1.00  0.98           N  
ATOM   1580  H   LYS A 103      -7.563   8.201   8.650  1.00  0.98           H  
ATOM   1581  HA  LYS A 103     -10.024   6.822   9.168  1.00  0.98           H  
ATOM   1582 1HB  LYS A 103      -9.401   9.591   8.118  1.00  0.98           H  
ATOM   1583 2HB  LYS A 103     -11.049   9.041   8.403  1.00  0.98           H  
ATOM   1584 1HG  LYS A 103     -10.515   8.671  10.788  1.00  0.98           H  
ATOM   1585 2HG  LYS A 103      -8.851   9.177  10.501  1.00  0.98           H  
ATOM   1586 1HD  LYS A 103      -9.651  11.400   9.782  1.00  0.98           H  
ATOM   1587 2HD  LYS A 103     -11.321  10.897  10.088  1.00  0.98           H  
ATOM   1588 1HE  LYS A 103     -10.767  10.523  12.467  1.00  0.98           H  
ATOM   1589 2HE  LYS A 103      -9.094  11.024  12.153  1.00  0.98           H  
ATOM   1590 1HZ  LYS A 103     -10.404  12.814  13.052  1.00  0.98           H  
ATOM   1591 2HZ  LYS A 103      -9.928  13.181  11.516  1.00  0.98           H  
ATOM   1592 3HZ  LYS A 103     -11.483  12.716  11.808  1.00  0.98           H  
ATOM   1593  N   LEU A 104      -9.313   7.348   5.989  1.00  1.05           N  
ATOM   1594  CA  LEU A 104      -9.673   6.921   4.640  1.00  1.05           C  
ATOM   1595  C   LEU A 104      -9.620   5.394   4.547  1.00  1.05           C  
ATOM   1596  O   LEU A 104     -10.478   4.749   3.940  1.00  1.05           O  
ATOM   1597  CB  LEU A 104      -8.706   7.568   3.638  1.00  1.05           C  
ATOM   1598  CG  LEU A 104      -8.861   9.089   3.474  1.00  1.05           C  
ATOM   1599  CD1 LEU A 104      -7.690   9.653   2.683  1.00  1.05           C  
ATOM   1600  CD2 LEU A 104     -10.162   9.370   2.756  1.00  1.05           C  
ATOM   1601  H   LEU A 104      -8.486   7.936   6.125  1.00  1.05           H  
ATOM   1602  HA  LEU A 104     -10.687   7.253   4.427  1.00  1.05           H  
ATOM   1603 1HB  LEU A 104      -7.688   7.375   3.962  1.00  1.05           H  
ATOM   1604 2HB  LEU A 104      -8.849   7.108   2.663  1.00  1.05           H  
ATOM   1605  HG  LEU A 104      -8.882   9.561   4.445  1.00  1.05           H  
ATOM   1606 1HD1 LEU A 104      -7.815  10.727   2.577  1.00  1.05           H  
ATOM   1607 2HD1 LEU A 104      -6.766   9.456   3.198  1.00  1.05           H  
ATOM   1608 3HD1 LEU A 104      -7.659   9.197   1.712  1.00  1.05           H  
ATOM   1609 1HD2 LEU A 104     -10.285  10.447   2.639  1.00  1.05           H  
ATOM   1610 2HD2 LEU A 104     -10.141   8.898   1.774  1.00  1.05           H  
ATOM   1611 3HD2 LEU A 104     -10.991   8.968   3.337  1.00  1.05           H  
ATOM   1612  N   MET A 105      -8.619   4.800   5.190  1.00  1.14           N  
ATOM   1613  CA  MET A 105      -8.488   3.351   5.223  1.00  1.14           C  
ATOM   1614  C   MET A 105      -9.645   2.721   5.994  1.00  1.14           C  
ATOM   1615  O   MET A 105     -10.325   1.815   5.491  1.00  1.14           O  
ATOM   1616  CB  MET A 105      -7.158   2.996   5.873  1.00  1.14           C  
ATOM   1617  CG  MET A 105      -5.958   3.334   5.048  1.00  1.14           C  
ATOM   1618  SD  MET A 105      -4.464   3.230   5.994  1.00  1.14           S  
ATOM   1619  CE  MET A 105      -4.341   1.496   6.344  1.00  1.14           C  
ATOM   1620  H   MET A 105      -7.914   5.375   5.653  1.00  1.14           H  
ATOM   1621  HA  MET A 105      -8.509   2.976   4.203  1.00  1.14           H  
ATOM   1622 1HB  MET A 105      -7.062   3.516   6.815  1.00  1.14           H  
ATOM   1623 2HB  MET A 105      -7.129   1.932   6.085  1.00  1.14           H  
ATOM   1624 1HG  MET A 105      -5.886   2.643   4.211  1.00  1.14           H  
ATOM   1625 2HG  MET A 105      -6.048   4.341   4.651  1.00  1.14           H  
ATOM   1626 1HE  MET A 105      -3.442   1.311   6.933  1.00  1.14           H  
ATOM   1627 2HE  MET A 105      -5.221   1.176   6.908  1.00  1.14           H  
ATOM   1628 3HE  MET A 105      -4.284   0.937   5.410  1.00  1.14           H  
ATOM   1629  N   ALA A 106      -9.920   3.264   7.181  1.00  1.24           N  
ATOM   1630  CA  ALA A 106     -10.954   2.787   8.092  1.00  1.24           C  
ATOM   1631  C   ALA A 106     -12.340   2.802   7.472  1.00  1.24           C  
ATOM   1632  O   ALA A 106     -13.179   1.959   7.780  1.00  1.24           O  
ATOM   1633  CB  ALA A 106     -10.964   3.630   9.346  1.00  1.24           C  
ATOM   1634  H   ALA A 106      -9.339   4.035   7.504  1.00  1.24           H  
ATOM   1635  HA  ALA A 106     -10.710   1.769   8.367  1.00  1.24           H  
ATOM   1636 1HB  ALA A 106     -11.710   3.247  10.038  1.00  1.24           H  
ATOM   1637 2HB  ALA A 106      -9.978   3.599   9.811  1.00  1.24           H  
ATOM   1638 3HB  ALA A 106     -11.206   4.657   9.081  1.00  1.24           H  
ATOM   1639  N   SER A 107     -12.592   3.782   6.613  1.00  1.34           N  
ATOM   1640  CA  SER A 107     -13.891   3.939   5.983  1.00  1.34           C  
ATOM   1641  C   SER A 107     -14.079   3.112   4.705  1.00  1.34           C  
ATOM   1642  O   SER A 107     -15.171   3.112   4.131  1.00  1.34           O  
ATOM   1643  CB  SER A 107     -14.077   5.395   5.621  1.00  1.34           C  
ATOM   1644  OG  SER A 107     -14.049   6.208   6.761  1.00  1.34           O  
ATOM   1645  H   SER A 107     -11.874   4.485   6.431  1.00  1.34           H  
ATOM   1646  HA  SER A 107     -14.654   3.642   6.701  1.00  1.34           H  
ATOM   1647 1HB  SER A 107     -13.280   5.699   4.935  1.00  1.34           H  
ATOM   1648 2HB  SER A 107     -15.023   5.520   5.102  1.00  1.34           H  
ATOM   1649  HG  SER A 107     -13.101   6.260   7.015  1.00  1.34           H  
ATOM   1650  N   ASP A 108     -13.015   2.465   4.218  1.00  1.45           N  
ATOM   1651  CA  ASP A 108     -13.082   1.733   2.953  1.00  1.45           C  
ATOM   1652  C   ASP A 108     -12.345   0.389   3.007  1.00  1.45           C  
ATOM   1653  O   ASP A 108     -12.963  -0.683   3.090  1.00  1.45           O  
ATOM   1654  CB  ASP A 108     -12.532   2.614   1.815  1.00  1.45           C  
ATOM   1655  CG  ASP A 108     -12.634   1.983   0.395  1.00  1.45           C  
ATOM   1656  OD1 ASP A 108     -13.112   0.873   0.269  1.00  1.45           O  
ATOM   1657  OD2 ASP A 108     -12.247   2.625  -0.551  1.00  1.45           O  
ATOM   1658  H   ASP A 108     -12.138   2.463   4.737  1.00  1.45           H  
ATOM   1659  HA  ASP A 108     -14.129   1.525   2.739  1.00  1.45           H  
ATOM   1660 1HB  ASP A 108     -13.091   3.550   1.806  1.00  1.45           H  
ATOM   1661 2HB  ASP A 108     -11.494   2.879   2.019  1.00  1.45           H  
ATOM   1662  N   SER A 109     -11.014   0.465   2.900  1.00  1.55           N  
ATOM   1663  CA  SER A 109     -10.159  -0.704   2.787  1.00  1.55           C  
ATOM   1664  C   SER A 109     -10.253  -1.637   3.977  1.00  1.55           C  
ATOM   1665  O   SER A 109     -10.258  -2.856   3.807  1.00  1.55           O  
ATOM   1666  CB  SER A 109      -8.712  -0.270   2.641  1.00  1.55           C  
ATOM   1667  OG  SER A 109      -8.493   0.402   1.429  1.00  1.55           O  
ATOM   1668  H   SER A 109     -10.585   1.379   2.881  1.00  1.55           H  
ATOM   1669  HA  SER A 109     -10.459  -1.254   1.894  1.00  1.55           H  
ATOM   1670 1HB  SER A 109      -8.455   0.388   3.476  1.00  1.55           H  
ATOM   1671 2HB  SER A 109      -8.063  -1.141   2.702  1.00  1.55           H  
ATOM   1672  HG  SER A 109      -9.119   1.134   1.410  1.00  1.55           H  
ATOM   1673  N   VAL A 110     -10.339  -1.080   5.178  1.00  1.71           N  
ATOM   1674  CA  VAL A 110     -10.360  -1.921   6.357  1.00  1.71           C  
ATOM   1675  C   VAL A 110     -11.591  -2.844   6.400  1.00  1.71           C  
ATOM   1676  O   VAL A 110     -11.399  -4.048   6.529  1.00  1.71           O  
ATOM   1677  CB  VAL A 110     -10.147  -1.089   7.627  1.00  1.71           C  
ATOM   1678  CG1 VAL A 110     -10.371  -1.946   8.848  1.00  1.71           C  
ATOM   1679  CG2 VAL A 110      -8.734  -0.523   7.601  1.00  1.71           C  
ATOM   1680  H   VAL A 110     -10.358  -0.064   5.265  1.00  1.71           H  
ATOM   1681  HA  VAL A 110      -9.483  -2.568   6.302  1.00  1.71           H  
ATOM   1682  HB  VAL A 110     -10.811  -0.279   7.647  1.00  1.71           H  
ATOM   1683 1HG1 VAL A 110     -10.213  -1.347   9.743  1.00  1.71           H  
ATOM   1684 2HG1 VAL A 110     -11.391  -2.319   8.839  1.00  1.71           H  
ATOM   1685 3HG1 VAL A 110      -9.675  -2.785   8.843  1.00  1.71           H  
ATOM   1686 1HG2 VAL A 110      -8.567   0.087   8.489  1.00  1.71           H  
ATOM   1687 2HG2 VAL A 110      -8.014  -1.340   7.579  1.00  1.71           H  
ATOM   1688 3HG2 VAL A 110      -8.611   0.090   6.714  1.00  1.71           H  
ATOM   1689  N   PRO A 111     -12.859  -2.380   6.351  1.00  2.01           N  
ATOM   1690  CA  PRO A 111     -14.018  -3.251   6.250  1.00  2.01           C  
ATOM   1691  C   PRO A 111     -13.894  -4.288   5.136  1.00  2.01           C  
ATOM   1692  O   PRO A 111     -14.295  -5.438   5.310  1.00  2.01           O  
ATOM   1693  CB  PRO A 111     -15.130  -2.253   5.935  1.00  2.01           C  
ATOM   1694  CG  PRO A 111     -14.695  -0.998   6.628  1.00  2.01           C  
ATOM   1695  CD  PRO A 111     -13.202  -0.951   6.465  1.00  2.01           C  
ATOM   1696  HA  PRO A 111     -14.186  -3.741   7.221  1.00  2.01           H  
ATOM   1697 1HB  PRO A 111     -15.212  -2.120   4.843  1.00  2.01           H  
ATOM   1698 2HB  PRO A 111     -16.097  -2.636   6.289  1.00  2.01           H  
ATOM   1699 1HG  PRO A 111     -15.179  -0.120   6.174  1.00  2.01           H  
ATOM   1700 2HG  PRO A 111     -14.998  -1.017   7.684  1.00  2.01           H  
ATOM   1701 1HD  PRO A 111     -12.913  -0.373   5.601  1.00  2.01           H  
ATOM   1702 2HD  PRO A 111     -12.848  -0.531   7.385  1.00  2.01           H  
ATOM   1703  N   LYS A 112     -13.284  -3.928   4.001  1.00  2.60           N  
ATOM   1704  CA  LYS A 112     -13.150  -4.915   2.933  1.00  2.60           C  
ATOM   1705  C   LYS A 112     -12.149  -6.006   3.315  1.00  2.60           C  
ATOM   1706  O   LYS A 112     -12.392  -7.204   3.107  1.00  2.60           O  
ATOM   1707  CB  LYS A 112     -12.751  -4.192   1.654  1.00  2.60           C  
ATOM   1708  CG  LYS A 112     -13.885  -3.355   1.077  1.00  2.60           C  
ATOM   1709  CD  LYS A 112     -13.434  -2.520  -0.095  1.00  2.60           C  
ATOM   1710  CE  LYS A 112     -14.600  -1.741  -0.693  1.00  2.60           C  
ATOM   1711  NZ  LYS A 112     -14.140  -0.735  -1.674  1.00  2.60           N  
ATOM   1712  H   LYS A 112     -12.963  -2.967   3.839  1.00  2.60           H  
ATOM   1713  HA  LYS A 112     -14.118  -5.388   2.776  1.00  2.60           H  
ATOM   1714 1HB  LYS A 112     -11.915  -3.524   1.859  1.00  2.60           H  
ATOM   1715 2HB  LYS A 112     -12.428  -4.913   0.905  1.00  2.60           H  
ATOM   1716 1HG  LYS A 112     -14.699  -4.006   0.763  1.00  2.60           H  
ATOM   1717 2HG  LYS A 112     -14.256  -2.685   1.855  1.00  2.60           H  
ATOM   1718 1HD  LYS A 112     -12.683  -1.797   0.247  1.00  2.60           H  
ATOM   1719 2HD  LYS A 112     -12.989  -3.154  -0.857  1.00  2.60           H  
ATOM   1720 1HE  LYS A 112     -15.265  -2.441  -1.193  1.00  2.60           H  
ATOM   1721 2HE  LYS A 112     -15.147  -1.233   0.101  1.00  2.60           H  
ATOM   1722 1HZ  LYS A 112     -14.923  -0.234  -2.049  1.00  2.60           H  
ATOM   1723 2HZ  LYS A 112     -13.542  -0.081  -1.149  1.00  2.60           H  
ATOM   1724 3HZ  LYS A 112     -13.623  -1.163  -2.417  1.00  2.60           H  
ATOM   1725  N   PHE A 113     -11.047  -5.586   3.924  1.00  3.70           N  
ATOM   1726  CA  PHE A 113      -9.997  -6.471   4.395  1.00  3.70           C  
ATOM   1727  C   PHE A 113     -10.587  -7.451   5.394  1.00  3.70           C  
ATOM   1728  O   PHE A 113     -10.448  -8.662   5.261  1.00  3.70           O  
ATOM   1729  CB  PHE A 113      -8.918  -5.617   5.073  1.00  3.70           C  
ATOM   1730  CG  PHE A 113      -7.742  -6.284   5.666  1.00  3.70           C  
ATOM   1731  CD1 PHE A 113      -6.640  -6.579   4.898  1.00  3.70           C  
ATOM   1732  CD2 PHE A 113      -7.723  -6.591   7.011  1.00  3.70           C  
ATOM   1733  CE1 PHE A 113      -5.532  -7.156   5.465  1.00  3.70           C  
ATOM   1734  CE2 PHE A 113      -6.625  -7.176   7.578  1.00  3.70           C  
ATOM   1735  CZ  PHE A 113      -5.521  -7.454   6.800  1.00  3.70           C  
ATOM   1736  H   PHE A 113     -10.913  -4.585   4.055  1.00  3.70           H  
ATOM   1737  HA  PHE A 113      -9.579  -7.019   3.551  1.00  3.70           H  
ATOM   1738 1HB  PHE A 113      -8.553  -4.891   4.349  1.00  3.70           H  
ATOM   1739 2HB  PHE A 113      -9.370  -5.050   5.858  1.00  3.70           H  
ATOM   1740  HD1 PHE A 113      -6.649  -6.335   3.835  1.00  3.70           H  
ATOM   1741  HD2 PHE A 113      -8.594  -6.357   7.621  1.00  3.70           H  
ATOM   1742  HE1 PHE A 113      -4.659  -7.378   4.851  1.00  3.70           H  
ATOM   1743  HE2 PHE A 113      -6.620  -7.412   8.640  1.00  3.70           H  
ATOM   1744  HZ  PHE A 113      -4.642  -7.912   7.239  1.00  3.70           H  
ATOM   1745  N   LEU A 114     -11.293  -6.916   6.384  1.00  5.46           N  
ATOM   1746  CA  LEU A 114     -11.852  -7.720   7.456  1.00  5.46           C  
ATOM   1747  C   LEU A 114     -12.905  -8.721   6.979  1.00  5.46           C  
ATOM   1748  O   LEU A 114     -12.972  -9.843   7.481  1.00  5.46           O  
ATOM   1749  CB  LEU A 114     -12.463  -6.780   8.491  1.00  5.46           C  
ATOM   1750  CG  LEU A 114     -11.450  -5.910   9.245  1.00  5.46           C  
ATOM   1751  CD1 LEU A 114     -12.201  -4.910  10.095  1.00  5.46           C  
ATOM   1752  CD2 LEU A 114     -10.540  -6.792  10.076  1.00  5.46           C  
ATOM   1753  H   LEU A 114     -11.409  -5.903   6.410  1.00  5.46           H  
ATOM   1754  HA  LEU A 114     -11.038  -8.278   7.917  1.00  5.46           H  
ATOM   1755 1HB  LEU A 114     -13.156  -6.111   7.977  1.00  5.46           H  
ATOM   1756 2HB  LEU A 114     -13.020  -7.368   9.217  1.00  5.46           H  
ATOM   1757  HG  LEU A 114     -10.845  -5.358   8.532  1.00  5.46           H  
ATOM   1758 1HD1 LEU A 114     -11.492  -4.276  10.623  1.00  5.46           H  
ATOM   1759 2HD1 LEU A 114     -12.832  -4.294   9.450  1.00  5.46           H  
ATOM   1760 3HD1 LEU A 114     -12.822  -5.438  10.815  1.00  5.46           H  
ATOM   1761 1HD2 LEU A 114      -9.816  -6.169  10.602  1.00  5.46           H  
ATOM   1762 2HD2 LEU A 114     -11.132  -7.351  10.800  1.00  5.46           H  
ATOM   1763 3HD2 LEU A 114     -10.013  -7.489   9.423  1.00  5.46           H  
ATOM   1764  N   ARG A 115     -13.734  -8.319   6.010  1.00  7.68           N  
ATOM   1765  CA  ARG A 115     -14.772  -9.188   5.464  1.00  7.68           C  
ATOM   1766  C   ARG A 115     -14.222 -10.316   4.592  1.00  7.68           C  
ATOM   1767  O   ARG A 115     -14.802 -11.403   4.537  1.00  7.68           O  
ATOM   1768  CB  ARG A 115     -15.755  -8.368   4.646  1.00  7.68           C  
ATOM   1769  CG  ARG A 115     -16.657  -7.448   5.455  1.00  7.68           C  
ATOM   1770  CD  ARG A 115     -17.453  -6.560   4.571  1.00  7.68           C  
ATOM   1771  NE  ARG A 115     -18.305  -5.653   5.326  1.00  7.68           N  
ATOM   1772  CZ  ARG A 115     -19.016  -4.645   4.784  1.00  7.68           C  
ATOM   1773  NH1 ARG A 115     -18.970  -4.429   3.487  1.00  7.68           N  
ATOM   1774  NH2 ARG A 115     -19.761  -3.872   5.555  1.00  7.68           N  
ATOM   1775  H   ARG A 115     -13.665  -7.367   5.649  1.00  7.68           H  
ATOM   1776  HA  ARG A 115     -15.308  -9.636   6.299  1.00  7.68           H  
ATOM   1777 1HB  ARG A 115     -15.193  -7.740   3.951  1.00  7.68           H  
ATOM   1778 2HB  ARG A 115     -16.385  -9.030   4.056  1.00  7.68           H  
ATOM   1779 1HG  ARG A 115     -17.354  -8.055   6.031  1.00  7.68           H  
ATOM   1780 2HG  ARG A 115     -16.069  -6.845   6.138  1.00  7.68           H  
ATOM   1781 1HD  ARG A 115     -16.771  -5.960   3.966  1.00  7.68           H  
ATOM   1782 2HD  ARG A 115     -18.085  -7.161   3.920  1.00  7.68           H  
ATOM   1783  HE  ARG A 115     -18.366  -5.790   6.326  1.00  7.68           H  
ATOM   1784 1HH1 ARG A 115     -18.401  -5.020   2.897  1.00  7.68           H  
ATOM   1785 2HH1 ARG A 115     -19.504  -3.674   3.080  1.00  7.68           H  
ATOM   1786 1HH2 ARG A 115     -19.798  -4.038   6.552  1.00  7.68           H  
ATOM   1787 2HH2 ARG A 115     -20.295  -3.118   5.149  1.00  7.68           H  
ATOM   1788  N   HIS A 116     -13.121 -10.064   3.886  1.00  9.83           N  
ATOM   1789  CA  HIS A 116     -12.565 -11.069   2.993  1.00  9.83           C  
ATOM   1790  C   HIS A 116     -12.150 -12.300   3.826  1.00  9.83           C  
ATOM   1791  O   HIS A 116     -11.461 -12.125   4.839  1.00  9.83           O  
ATOM   1792  CB  HIS A 116     -11.340 -10.486   2.267  1.00  9.83           C  
ATOM   1793  CG  HIS A 116     -10.864 -11.270   1.077  1.00  9.83           C  
ATOM   1794  ND1 HIS A 116     -10.181 -12.465   1.176  1.00  9.83           N  
ATOM   1795  CD2 HIS A 116     -10.989 -11.016  -0.247  1.00  9.83           C  
ATOM   1796  CE1 HIS A 116      -9.910 -12.912  -0.046  1.00  9.83           C  
ATOM   1797  NE2 HIS A 116     -10.387 -12.049  -0.921  1.00  9.83           N  
ATOM   1798  H   HIS A 116     -12.684  -9.139   3.932  1.00  9.83           H  
ATOM   1799  HA  HIS A 116     -13.321 -11.329   2.263  1.00  9.83           H  
ATOM   1800 1HB  HIS A 116     -11.570  -9.471   1.939  1.00  9.83           H  
ATOM   1801 2HB  HIS A 116     -10.519 -10.408   2.974  1.00  9.83           H  
ATOM   1802  HD2 HIS A 116     -11.479 -10.149  -0.695  1.00  9.83           H  
ATOM   1803  HE1 HIS A 116      -9.382 -13.833  -0.287  1.00  9.83           H  
ATOM   1804  HE2 HIS A 116     -10.325 -12.129  -1.929  1.00  9.83           H  
ATOM   1805  N   PRO A 117     -12.439 -13.553   3.385  1.00 11.09           N  
ATOM   1806  CA  PRO A 117     -12.122 -14.788   4.091  1.00 11.09           C  
ATOM   1807  C   PRO A 117     -10.629 -14.987   4.334  1.00 11.09           C  
ATOM   1808  O   PRO A 117     -10.237 -15.662   5.293  1.00 11.09           O  
ATOM   1809  CB  PRO A 117     -12.690 -15.870   3.150  1.00 11.09           C  
ATOM   1810  CG  PRO A 117     -12.813 -15.207   1.804  1.00 11.09           C  
ATOM   1811  CD  PRO A 117     -13.167 -13.774   2.113  1.00 11.09           C  
ATOM   1812  HA  PRO A 117     -12.677 -14.799   5.032  1.00 11.09           H  
ATOM   1813 1HB  PRO A 117     -12.013 -16.737   3.131  1.00 11.09           H  
ATOM   1814 2HB  PRO A 117     -13.656 -16.228   3.540  1.00 11.09           H  
ATOM   1815 1HG  PRO A 117     -11.865 -15.293   1.253  1.00 11.09           H  
ATOM   1816 2HG  PRO A 117     -13.580 -15.712   1.197  1.00 11.09           H  
ATOM   1817 1HD  PRO A 117     -12.804 -13.173   1.294  1.00 11.09           H  
ATOM   1818 2HD  PRO A 117     -14.249 -13.654   2.274  1.00 11.09           H  
ATOM   1819  N   LYS A 118      -9.777 -14.351   3.517  1.00 10.89           N  
ATOM   1820  CA  LYS A 118      -8.335 -14.453   3.706  1.00 10.89           C  
ATOM   1821  C   LYS A 118      -7.933 -13.950   5.079  1.00 10.89           C  
ATOM   1822  O   LYS A 118      -6.941 -14.401   5.656  1.00 10.89           O  
ATOM   1823  CB  LYS A 118      -7.575 -13.694   2.623  1.00 10.89           C  
ATOM   1824  CG  LYS A 118      -6.074 -13.800   2.708  1.00 10.89           C  
ATOM   1825  CD  LYS A 118      -5.410 -13.160   1.491  1.00 10.89           C  
ATOM   1826  CE  LYS A 118      -3.892 -13.225   1.591  1.00 10.89           C  
ATOM   1827  NZ  LYS A 118      -3.223 -12.685   0.370  1.00 10.89           N  
ATOM   1828  H   LYS A 118     -10.101 -13.778   2.736  1.00 10.89           H  
ATOM   1829  HA  LYS A 118      -8.055 -15.504   3.644  1.00 10.89           H  
ATOM   1830 1HB  LYS A 118      -7.865 -14.070   1.652  1.00 10.89           H  
ATOM   1831 2HB  LYS A 118      -7.837 -12.637   2.666  1.00 10.89           H  
ATOM   1832 1HG  LYS A 118      -5.732 -13.288   3.610  1.00 10.89           H  
ATOM   1833 2HG  LYS A 118      -5.784 -14.845   2.772  1.00 10.89           H  
ATOM   1834 1HD  LYS A 118      -5.732 -13.677   0.587  1.00 10.89           H  
ATOM   1835 2HD  LYS A 118      -5.719 -12.117   1.419  1.00 10.89           H  
ATOM   1836 1HE  LYS A 118      -3.572 -12.641   2.455  1.00 10.89           H  
ATOM   1837 2HE  LYS A 118      -3.587 -14.261   1.731  1.00 10.89           H  
ATOM   1838 1HZ  LYS A 118      -2.221 -12.745   0.482  1.00 10.89           H  
ATOM   1839 2HZ  LYS A 118      -3.505 -13.229  -0.433  1.00 10.89           H  
ATOM   1840 3HZ  LYS A 118      -3.485 -11.721   0.228  1.00 10.89           H  
ATOM   1841  N   TYR A 119      -8.681 -12.975   5.591  1.00  9.53           N  
ATOM   1842  CA  TYR A 119      -8.357 -12.383   6.862  1.00  9.53           C  
ATOM   1843  C   TYR A 119      -9.357 -12.830   7.920  1.00  9.53           C  
ATOM   1844  O   TYR A 119      -8.982 -13.072   9.068  1.00  9.53           O  
ATOM   1845  CB  TYR A 119      -8.280 -10.886   6.691  1.00  9.53           C  
ATOM   1846  CG  TYR A 119      -7.247 -10.565   5.647  1.00  9.53           C  
ATOM   1847  CD1 TYR A 119      -7.630 -10.056   4.423  1.00  9.53           C  
ATOM   1848  CD2 TYR A 119      -5.917 -10.839   5.892  1.00  9.53           C  
ATOM   1849  CE1 TYR A 119      -6.690  -9.788   3.462  1.00  9.53           C  
ATOM   1850  CE2 TYR A 119      -4.971 -10.574   4.936  1.00  9.53           C  
ATOM   1851  CZ  TYR A 119      -5.351 -10.043   3.724  1.00  9.53           C  
ATOM   1852  OH  TYR A 119      -4.406  -9.759   2.768  1.00  9.53           O  
ATOM   1853  H   TYR A 119      -9.514 -12.652   5.100  1.00  9.53           H  
ATOM   1854  HA  TYR A 119      -7.375 -12.726   7.167  1.00  9.53           H  
ATOM   1855 1HB  TYR A 119      -9.244 -10.500   6.370  1.00  9.53           H  
ATOM   1856 2HB  TYR A 119      -8.009 -10.403   7.626  1.00  9.53           H  
ATOM   1857  HD1 TYR A 119      -8.673  -9.862   4.223  1.00  9.53           H  
ATOM   1858  HD2 TYR A 119      -5.618 -11.264   6.842  1.00  9.53           H  
ATOM   1859  HE1 TYR A 119      -6.997  -9.377   2.503  1.00  9.53           H  
ATOM   1860  HE2 TYR A 119      -3.922 -10.784   5.137  1.00  9.53           H  
ATOM   1861  HH  TYR A 119      -4.819  -9.270   2.051  1.00  9.53           H  
ATOM   1862  N   GLU A 120     -10.607 -13.093   7.529  1.00  7.81           N  
ATOM   1863  CA  GLU A 120     -11.596 -13.551   8.513  1.00  7.81           C  
ATOM   1864  C   GLU A 120     -11.100 -14.795   9.250  1.00  7.81           C  
ATOM   1865  O   GLU A 120     -11.320 -14.946  10.452  1.00  7.81           O  
ATOM   1866  CB  GLU A 120     -12.936 -13.901   7.863  1.00  7.81           C  
ATOM   1867  CG  GLU A 120     -14.027 -14.328   8.861  1.00  7.81           C  
ATOM   1868  CD  GLU A 120     -15.367 -14.659   8.220  1.00  7.81           C  
ATOM   1869  OE1 GLU A 120     -15.467 -14.621   7.020  1.00  7.81           O  
ATOM   1870  OE2 GLU A 120     -16.290 -14.952   8.947  1.00  7.81           O  
ATOM   1871  H   GLU A 120     -10.894 -12.905   6.569  1.00  7.81           H  
ATOM   1872  HA  GLU A 120     -11.752 -12.756   9.242  1.00  7.81           H  
ATOM   1873 1HB  GLU A 120     -13.296 -13.057   7.264  1.00  7.81           H  
ATOM   1874 2HB  GLU A 120     -12.788 -14.739   7.204  1.00  7.81           H  
ATOM   1875 1HG  GLU A 120     -13.670 -15.216   9.389  1.00  7.81           H  
ATOM   1876 2HG  GLU A 120     -14.165 -13.536   9.594  1.00  7.81           H  
ATOM   1877  N   HIS A 121     -10.417 -15.683   8.523  1.00  6.42           N  
ATOM   1878  CA  HIS A 121      -9.927 -16.921   9.102  1.00  6.42           C  
ATOM   1879  C   HIS A 121      -8.415 -16.909   9.405  1.00  6.42           C  
ATOM   1880  O   HIS A 121      -7.821 -17.970   9.613  1.00  6.42           O  
ATOM   1881  CB  HIS A 121     -10.274 -18.062   8.150  1.00  6.42           C  
ATOM   1882  CG  HIS A 121     -11.760 -18.208   7.977  1.00  6.42           C  
ATOM   1883  ND1 HIS A 121     -12.575 -18.768   8.942  1.00  6.42           N  
ATOM   1884  CD2 HIS A 121     -12.578 -17.832   6.965  1.00  6.42           C  
ATOM   1885  CE1 HIS A 121     -13.831 -18.733   8.525  1.00  6.42           C  
ATOM   1886  NE2 HIS A 121     -13.858 -18.172   7.330  1.00  6.42           N  
ATOM   1887  H   HIS A 121     -10.276 -15.519   7.523  1.00  6.42           H  
ATOM   1888  HA  HIS A 121     -10.444 -17.104  10.042  1.00  6.42           H  
ATOM   1889 1HB  HIS A 121      -9.828 -17.866   7.171  1.00  6.42           H  
ATOM   1890 2HB  HIS A 121      -9.866 -18.998   8.526  1.00  6.42           H  
ATOM   1891  HD2 HIS A 121     -12.278 -17.343   6.039  1.00  6.42           H  
ATOM   1892  HE1 HIS A 121     -14.696 -19.100   9.075  1.00  6.42           H  
ATOM   1893  HE2 HIS A 121     -14.685 -18.006   6.773  1.00  6.42           H  
ATOM   1894  N   THR A 122      -7.802 -15.717   9.427  1.00  5.51           N  
ATOM   1895  CA  THR A 122      -6.372 -15.560   9.726  1.00  5.51           C  
ATOM   1896  C   THR A 122      -6.109 -14.585  10.878  1.00  5.51           C  
ATOM   1897  O   THR A 122      -5.240 -14.832  11.719  1.00  5.51           O  
ATOM   1898  CB  THR A 122      -5.559 -15.057   8.513  1.00  5.51           C  
ATOM   1899  OG1 THR A 122      -5.689 -15.959   7.411  1.00  5.51           O  
ATOM   1900  CG2 THR A 122      -4.098 -14.936   8.886  1.00  5.51           C  
ATOM   1901  H   THR A 122      -8.349 -14.878   9.263  1.00  5.51           H  
ATOM   1902  HA  THR A 122      -5.975 -16.531  10.018  1.00  5.51           H  
ATOM   1903  HB  THR A 122      -5.916 -14.085   8.214  1.00  5.51           H  
ATOM   1904  HG1 THR A 122      -6.284 -15.549   6.747  1.00  5.51           H  
ATOM   1905 1HG2 THR A 122      -3.535 -14.570   8.029  1.00  5.51           H  
ATOM   1906 2HG2 THR A 122      -3.993 -14.242   9.713  1.00  5.51           H  
ATOM   1907 3HG2 THR A 122      -3.717 -15.912   9.183  1.00  5.51           H  
ATOM   1908  N   LEU A 123      -6.807 -13.451  10.856  1.00  4.94           N  
ATOM   1909  CA  LEU A 123      -6.571 -12.352  11.776  1.00  4.94           C  
ATOM   1910  C   LEU A 123      -7.777 -12.094  12.676  1.00  4.94           C  
ATOM   1911  O   LEU A 123      -7.790 -12.517  13.833  1.00  4.94           O  
ATOM   1912  OXT LEU A 123      -8.599 -11.243  12.332  1.00  4.94           O  
ATOM   1913  CB  LEU A 123      -6.263 -11.095  10.960  1.00  4.94           C  
ATOM   1914  CG  LEU A 123      -5.070 -11.211  10.017  1.00  4.94           C  
ATOM   1915  CD1 LEU A 123      -4.963  -9.963   9.218  1.00  4.94           C  
ATOM   1916  CD2 LEU A 123      -3.808 -11.457  10.815  1.00  4.94           C  
ATOM   1917  H   LEU A 123      -7.526 -13.331  10.151  1.00  4.94           H  
ATOM   1918  HA  LEU A 123      -5.715 -12.596  12.402  1.00  4.94           H  
ATOM   1919 1HB  LEU A 123      -7.140 -10.854  10.355  1.00  4.94           H  
ATOM   1920 2HB  LEU A 123      -6.075 -10.268  11.643  1.00  4.94           H  
ATOM   1921  HG  LEU A 123      -5.233 -12.032   9.329  1.00  4.94           H  
ATOM   1922 1HD1 LEU A 123      -4.125 -10.041   8.526  1.00  4.94           H  
ATOM   1923 2HD1 LEU A 123      -5.883  -9.822   8.664  1.00  4.94           H  
ATOM   1924 3HD1 LEU A 123      -4.807  -9.116   9.882  1.00  4.94           H  
ATOM   1925 1HD2 LEU A 123      -2.960 -11.542  10.134  1.00  4.94           H  
ATOM   1926 2HD2 LEU A 123      -3.642 -10.626  11.499  1.00  4.94           H  
ATOM   1927 3HD2 LEU A 123      -3.907 -12.380  11.387  1.00  4.94           H  
TER    1928
ENDMDL

REMARK ID 636853 MODEL 5 qqq
PFRMAT TS
TARGET qqq
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       1.713  -0.600  -0.598  1.00  1.20           N  
ATOM      2  CA  GLU A   1       2.989  -0.886  -1.241  1.00  1.20           C  
ATOM      3  C   GLU A   1       4.014   0.195  -0.928  1.00  1.20           C  
ATOM      4  O   GLU A   1       3.848   1.374  -1.283  1.00  1.20           O  
ATOM      5  CB  GLU A   1       2.815  -1.034  -2.754  1.00  1.20           C  
ATOM      6  CG  GLU A   1       4.106  -1.397  -3.506  1.00  1.20           C  
ATOM      7  CD  GLU A   1       3.913  -1.571  -5.005  1.00  1.20           C  
ATOM      8  OE1 GLU A   1       2.870  -1.218  -5.498  1.00  1.20           O  
ATOM      9  OE2 GLU A   1       4.801  -2.092  -5.644  1.00  1.20           O  
ATOM     10 1H   GLU A   1       1.067  -1.353  -0.784  1.00  1.20           H  
ATOM     11 2H   GLU A   1       1.866  -0.526   0.399  1.00  1.20           H  
ATOM     12 3H   GLU A   1       1.337   0.268  -0.949  1.00  1.20           H  
ATOM     13  HA  GLU A   1       3.369  -1.831  -0.844  1.00  1.20           H  
ATOM     14 1HB  GLU A   1       2.074  -1.807  -2.963  1.00  1.20           H  
ATOM     15 2HB  GLU A   1       2.440  -0.097  -3.170  1.00  1.20           H  
ATOM     16 1HG  GLU A   1       4.825  -0.603  -3.340  1.00  1.20           H  
ATOM     17 2HG  GLU A   1       4.517  -2.312  -3.083  1.00  1.20           H  
ATOM     18  N   GLU A   2       5.073  -0.223  -0.256  1.00  1.08           N  
ATOM     19  CA  GLU A   2       6.168   0.629   0.195  1.00  1.08           C  
ATOM     20  C   GLU A   2       6.917   1.343  -0.927  1.00  1.08           C  
ATOM     21  O   GLU A   2       7.332   2.490  -0.775  1.00  1.08           O  
ATOM     22  CB  GLU A   2       7.094  -0.254   1.001  1.00  1.08           C  
ATOM     23  CG  GLU A   2       6.396  -0.789   2.221  1.00  1.08           C  
ATOM     24  CD  GLU A   2       5.420  -1.893   1.861  1.00  1.08           C  
ATOM     25  OE1 GLU A   2       5.353  -2.239   0.702  1.00  1.08           O  
ATOM     26  OE2 GLU A   2       4.719  -2.355   2.723  1.00  1.08           O  
ATOM     27  H   GLU A   2       5.135  -1.207  -0.023  1.00  1.08           H  
ATOM     28  HA  GLU A   2       5.750   1.388   0.858  1.00  1.08           H  
ATOM     29 1HB  GLU A   2       7.447  -1.087   0.393  1.00  1.08           H  
ATOM     30 2HB  GLU A   2       7.966   0.319   1.330  1.00  1.08           H  
ATOM     31 1HG  GLU A   2       7.143  -1.193   2.898  1.00  1.08           H  
ATOM     32 2HG  GLU A   2       5.873   0.021   2.728  1.00  1.08           H  
ATOM     33  N   ASN A   3       7.071   0.681  -2.072  1.00  0.97           N  
ATOM     34  CA  ASN A   3       7.797   1.283  -3.186  1.00  0.97           C  
ATOM     35  C   ASN A   3       7.072   2.524  -3.696  1.00  0.97           C  
ATOM     36  O   ASN A   3       7.694   3.555  -3.980  1.00  0.97           O  
ATOM     37  CB  ASN A   3       7.925   0.274  -4.300  1.00  0.97           C  
ATOM     38  CG  ASN A   3       8.905  -0.822  -4.009  1.00  0.97           C  
ATOM     39  OD1 ASN A   3       9.811  -0.678  -3.186  1.00  0.97           O  
ATOM     40  ND2 ASN A   3       8.723  -1.942  -4.654  1.00  0.97           N  
ATOM     41  H   ASN A   3       6.698  -0.254  -2.156  1.00  0.97           H  
ATOM     42  HA  ASN A   3       8.787   1.589  -2.843  1.00  0.97           H  
ATOM     43 1HB  ASN A   3       6.952  -0.172  -4.510  1.00  0.97           H  
ATOM     44 2HB  ASN A   3       8.240   0.788  -5.202  1.00  0.97           H  
ATOM     45 1HD2 ASN A   3       9.335  -2.716  -4.495  1.00  0.97           H  
ATOM     46 2HD2 ASN A   3       7.958  -2.038  -5.296  1.00  0.97           H  
ATOM     47  N   LEU A   4       5.742   2.422  -3.784  1.00  0.87           N  
ATOM     48  CA  LEU A   4       4.910   3.526  -4.232  1.00  0.87           C  
ATOM     49  C   LEU A   4       4.843   4.599  -3.174  1.00  0.87           C  
ATOM     50  O   LEU A   4       4.936   5.785  -3.486  1.00  0.87           O  
ATOM     51  CB  LEU A   4       3.498   3.082  -4.611  1.00  0.87           C  
ATOM     52  CG  LEU A   4       2.604   4.237  -5.088  1.00  0.87           C  
ATOM     53  CD1 LEU A   4       3.247   4.912  -6.304  1.00  0.87           C  
ATOM     54  CD2 LEU A   4       1.227   3.712  -5.427  1.00  0.87           C  
ATOM     55  H   LEU A   4       5.300   1.550  -3.525  1.00  0.87           H  
ATOM     56  HA  LEU A   4       5.368   3.956  -5.121  1.00  0.87           H  
ATOM     57 1HB  LEU A   4       3.558   2.336  -5.405  1.00  0.87           H  
ATOM     58 2HB  LEU A   4       3.029   2.621  -3.738  1.00  0.87           H  
ATOM     59  HG  LEU A   4       2.525   4.971  -4.295  1.00  0.87           H  
ATOM     60 1HD1 LEU A   4       2.623   5.744  -6.632  1.00  0.87           H  
ATOM     61 2HD1 LEU A   4       4.231   5.286  -6.030  1.00  0.87           H  
ATOM     62 3HD1 LEU A   4       3.346   4.191  -7.113  1.00  0.87           H  
ATOM     63 1HD2 LEU A   4       0.594   4.537  -5.754  1.00  0.87           H  
ATOM     64 2HD2 LEU A   4       1.304   2.972  -6.225  1.00  0.87           H  
ATOM     65 3HD2 LEU A   4       0.791   3.246  -4.543  1.00  0.87           H  
ATOM     66  N   SER A   5       4.669   4.190  -1.914  1.00  0.80           N  
ATOM     67  CA  SER A   5       4.563   5.166  -0.845  1.00  0.80           C  
ATOM     68  C   SER A   5       5.834   6.006  -0.799  1.00  0.80           C  
ATOM     69  O   SER A   5       5.764   7.230  -0.703  1.00  0.80           O  
ATOM     70  CB  SER A   5       4.353   4.460   0.476  1.00  0.80           C  
ATOM     71  OG  SER A   5       3.129   3.779   0.488  1.00  0.80           O  
ATOM     72  H   SER A   5       4.582   3.195  -1.701  1.00  0.80           H  
ATOM     73  HA  SER A   5       3.716   5.821  -1.046  1.00  0.80           H  
ATOM     74 1HB  SER A   5       5.166   3.758   0.641  1.00  0.80           H  
ATOM     75 2HB  SER A   5       4.379   5.189   1.283  1.00  0.80           H  
ATOM     76  HG  SER A   5       3.196   3.116  -0.221  1.00  0.80           H  
ATOM     77  N   PHE A   6       6.994   5.358  -0.952  1.00  0.76           N  
ATOM     78  CA  PHE A   6       8.259   6.072  -0.992  1.00  0.76           C  
ATOM     79  C   PHE A   6       8.262   7.053  -2.120  1.00  0.76           C  
ATOM     80  O   PHE A   6       8.491   8.241  -1.906  1.00  0.76           O  
ATOM     81  CB  PHE A   6       9.415   5.115  -1.183  1.00  0.76           C  
ATOM     82  CG  PHE A   6      10.803   5.774  -1.370  1.00  0.76           C  
ATOM     83  CD1 PHE A   6      11.478   6.335  -0.297  1.00  0.76           C  
ATOM     84  CD2 PHE A   6      11.450   5.758  -2.609  1.00  0.76           C  
ATOM     85  CE1 PHE A   6      12.741   6.869  -0.436  1.00  0.76           C  
ATOM     86  CE2 PHE A   6      12.721   6.297  -2.748  1.00  0.76           C  
ATOM     87  CZ  PHE A   6      13.360   6.850  -1.654  1.00  0.76           C  
ATOM     88  H   PHE A   6       7.007   4.341  -1.018  1.00  0.76           H  
ATOM     89  HA  PHE A   6       8.388   6.617  -0.058  1.00  0.76           H  
ATOM     90 1HB  PHE A   6       9.455   4.461  -0.344  1.00  0.76           H  
ATOM     91 2HB  PHE A   6       9.222   4.487  -2.050  1.00  0.76           H  
ATOM     92  HD1 PHE A   6      11.002   6.351   0.656  1.00  0.76           H  
ATOM     93  HD2 PHE A   6      10.950   5.309  -3.468  1.00  0.76           H  
ATOM     94  HE1 PHE A   6      13.247   7.305   0.424  1.00  0.76           H  
ATOM     95  HE2 PHE A   6      13.219   6.280  -3.711  1.00  0.76           H  
ATOM     96  HZ  PHE A   6      14.348   7.272  -1.756  1.00  0.76           H  
ATOM     97  N   TYR A   7       7.946   6.575  -3.319  1.00  0.72           N  
ATOM     98  CA  TYR A   7       7.935   7.432  -4.478  1.00  0.72           C  
ATOM     99  C   TYR A   7       7.077   8.661  -4.248  1.00  0.72           C  
ATOM    100  O   TYR A   7       7.530   9.778  -4.491  1.00  0.72           O  
ATOM    101  CB  TYR A   7       7.441   6.648  -5.690  1.00  0.72           C  
ATOM    102  CG  TYR A   7       7.266   7.449  -6.916  1.00  0.72           C  
ATOM    103  CD1 TYR A   7       8.359   7.795  -7.679  1.00  0.72           C  
ATOM    104  CD2 TYR A   7       5.994   7.827  -7.296  1.00  0.72           C  
ATOM    105  CE1 TYR A   7       8.183   8.531  -8.832  1.00  0.72           C  
ATOM    106  CE2 TYR A   7       5.813   8.556  -8.440  1.00  0.72           C  
ATOM    107  CZ  TYR A   7       6.905   8.908  -9.214  1.00  0.72           C  
ATOM    108  OH  TYR A   7       6.725   9.649 -10.358  1.00  0.72           O  
ATOM    109  H   TYR A   7       7.738   5.581  -3.441  1.00  0.72           H  
ATOM    110  HA  TYR A   7       8.954   7.764  -4.666  1.00  0.72           H  
ATOM    111 1HB  TYR A   7       8.140   5.837  -5.906  1.00  0.72           H  
ATOM    112 2HB  TYR A   7       6.489   6.192  -5.454  1.00  0.72           H  
ATOM    113  HD1 TYR A   7       9.359   7.492  -7.374  1.00  0.72           H  
ATOM    114  HD2 TYR A   7       5.136   7.546  -6.684  1.00  0.72           H  
ATOM    115  HE1 TYR A   7       9.043   8.814  -9.436  1.00  0.72           H  
ATOM    116  HE2 TYR A   7       4.811   8.861  -8.740  1.00  0.72           H  
ATOM    117  HH  TYR A   7       5.931  10.187 -10.254  1.00  0.72           H  
ATOM    118  N   LEU A   8       5.850   8.466  -3.773  1.00  0.70           N  
ATOM    119  CA  LEU A   8       4.952   9.588  -3.576  1.00  0.70           C  
ATOM    120  C   LEU A   8       5.457  10.556  -2.494  1.00  0.70           C  
ATOM    121  O   LEU A   8       5.423  11.775  -2.694  1.00  0.70           O  
ATOM    122  CB  LEU A   8       3.566   9.054  -3.213  1.00  0.70           C  
ATOM    123  CG  LEU A   8       2.868   8.276  -4.347  1.00  0.70           C  
ATOM    124  CD1 LEU A   8       1.587   7.664  -3.820  1.00  0.70           C  
ATOM    125  CD2 LEU A   8       2.614   9.192  -5.522  1.00  0.70           C  
ATOM    126  H   LEU A   8       5.535   7.518  -3.568  1.00  0.70           H  
ATOM    127  HA  LEU A   8       4.883  10.131  -4.518  1.00  0.70           H  
ATOM    128 1HB  LEU A   8       3.676   8.373  -2.364  1.00  0.70           H  
ATOM    129 2HB  LEU A   8       2.930   9.886  -2.913  1.00  0.70           H  
ATOM    130  HG  LEU A   8       3.513   7.466  -4.672  1.00  0.70           H  
ATOM    131 1HD1 LEU A   8       1.102   7.095  -4.612  1.00  0.70           H  
ATOM    132 2HD1 LEU A   8       1.824   7.000  -2.987  1.00  0.70           H  
ATOM    133 3HD1 LEU A   8       0.919   8.452  -3.479  1.00  0.70           H  
ATOM    134 1HD2 LEU A   8       2.136   8.628  -6.322  1.00  0.70           H  
ATOM    135 2HD2 LEU A   8       1.964  10.011  -5.214  1.00  0.70           H  
ATOM    136 3HD2 LEU A   8       3.564   9.595  -5.879  1.00  0.70           H  
ATOM    137  N   ASP A   9       6.000  10.037  -1.375  1.00  0.69           N  
ATOM    138  CA  ASP A   9       6.509  10.941  -0.339  1.00  0.69           C  
ATOM    139  C   ASP A   9       7.666  11.751  -0.895  1.00  0.69           C  
ATOM    140  O   ASP A   9       7.792  12.957  -0.639  1.00  0.69           O  
ATOM    141  CB  ASP A   9       6.999  10.192   0.912  1.00  0.69           C  
ATOM    142  CG  ASP A   9       5.892   9.586   1.805  1.00  0.69           C  
ATOM    143  OD1 ASP A   9       4.738   9.893   1.613  1.00  0.69           O  
ATOM    144  OD2 ASP A   9       6.239   8.876   2.728  1.00  0.69           O  
ATOM    145  H   ASP A   9       6.035   9.026  -1.233  1.00  0.69           H  
ATOM    146  HA  ASP A   9       5.713  11.629  -0.052  1.00  0.69           H  
ATOM    147 1HB  ASP A   9       7.658   9.376   0.591  1.00  0.69           H  
ATOM    148 2HB  ASP A   9       7.596  10.865   1.513  1.00  0.69           H  
ATOM    149  N   VAL A  10       8.488  11.088  -1.699  1.00  0.68           N  
ATOM    150  CA  VAL A  10       9.619  11.730  -2.308  1.00  0.68           C  
ATOM    151  C   VAL A  10       9.166  12.770  -3.314  1.00  0.68           C  
ATOM    152  O   VAL A  10       9.697  13.870  -3.320  1.00  0.68           O  
ATOM    153  CB  VAL A  10      10.557  10.710  -2.939  1.00  0.68           C  
ATOM    154  CG1 VAL A  10      11.589  11.424  -3.701  1.00  0.68           C  
ATOM    155  CG2 VAL A  10      11.204   9.912  -1.859  1.00  0.68           C  
ATOM    156  H   VAL A  10       8.333  10.095  -1.874  1.00  0.68           H  
ATOM    157  HA  VAL A  10      10.183  12.235  -1.526  1.00  0.68           H  
ATOM    158  HB  VAL A  10      10.002  10.059  -3.609  1.00  0.68           H  
ATOM    159 1HG1 VAL A  10      12.258  10.700  -4.141  1.00  0.68           H  
ATOM    160 2HG1 VAL A  10      11.121  12.016  -4.486  1.00  0.68           H  
ATOM    161 3HG1 VAL A  10      12.134  12.080  -3.028  1.00  0.68           H  
ATOM    162 1HG2 VAL A  10      11.883   9.201  -2.306  1.00  0.68           H  
ATOM    163 2HG2 VAL A  10      11.739  10.584  -1.216  1.00  0.68           H  
ATOM    164 3HG2 VAL A  10      10.464   9.388  -1.276  1.00  0.68           H  
ATOM    165  N   ASP A  11       8.181  12.469  -4.159  1.00  0.67           N  
ATOM    166  CA  ASP A  11       7.730  13.493  -5.094  1.00  0.67           C  
ATOM    167  C   ASP A  11       7.208  14.741  -4.382  1.00  0.67           C  
ATOM    168  O   ASP A  11       7.473  15.863  -4.827  1.00  0.67           O  
ATOM    169  CB  ASP A  11       6.661  12.974  -6.056  1.00  0.67           C  
ATOM    170  CG  ASP A  11       7.175  12.092  -7.180  1.00  0.67           C  
ATOM    171  OD1 ASP A  11       8.381  12.021  -7.396  1.00  0.67           O  
ATOM    172  OD2 ASP A  11       6.342  11.559  -7.880  1.00  0.67           O  
ATOM    173  H   ASP A  11       7.756  11.545  -4.153  1.00  0.67           H  
ATOM    174  HA  ASP A  11       8.588  13.789  -5.696  1.00  0.67           H  
ATOM    175 1HB  ASP A  11       5.933  12.395  -5.478  1.00  0.67           H  
ATOM    176 2HB  ASP A  11       6.133  13.813  -6.484  1.00  0.67           H  
ATOM    177  N   ASP A  12       6.497  14.576  -3.256  1.00  0.67           N  
ATOM    178  CA  ASP A  12       6.039  15.766  -2.537  1.00  0.67           C  
ATOM    179  C   ASP A  12       7.249  16.575  -2.052  1.00  0.67           C  
ATOM    180  O   ASP A  12       7.273  17.814  -2.150  1.00  0.67           O  
ATOM    181  CB  ASP A  12       5.141  15.389  -1.351  1.00  0.67           C  
ATOM    182  CG  ASP A  12       3.721  14.911  -1.743  1.00  0.67           C  
ATOM    183  OD1 ASP A  12       3.328  15.095  -2.879  1.00  0.67           O  
ATOM    184  OD2 ASP A  12       3.034  14.400  -0.886  1.00  0.67           O  
ATOM    185  H   ASP A  12       6.272  13.637  -2.917  1.00  0.67           H  
ATOM    186  HA  ASP A  12       5.467  16.388  -3.222  1.00  0.67           H  
ATOM    187 1HB  ASP A  12       5.625  14.583  -0.788  1.00  0.67           H  
ATOM    188 2HB  ASP A  12       5.051  16.243  -0.682  1.00  0.67           H  
ATOM    189  N   PHE A  13       8.276  15.866  -1.564  1.00  0.67           N  
ATOM    190  CA  PHE A  13       9.520  16.486  -1.124  1.00  0.67           C  
ATOM    191  C   PHE A  13      10.198  17.249  -2.256  1.00  0.67           C  
ATOM    192  O   PHE A  13      10.563  18.418  -2.106  1.00  0.67           O  
ATOM    193  CB  PHE A  13      10.480  15.433  -0.572  1.00  0.67           C  
ATOM    194  CG  PHE A  13      11.810  15.955  -0.306  1.00  0.67           C  
ATOM    195  CD1 PHE A  13      12.081  16.657   0.822  1.00  0.67           C  
ATOM    196  CD2 PHE A  13      12.818  15.762  -1.233  1.00  0.67           C  
ATOM    197  CE1 PHE A  13      13.320  17.154   1.019  1.00  0.67           C  
ATOM    198  CE2 PHE A  13      14.061  16.268  -1.021  1.00  0.67           C  
ATOM    199  CZ  PHE A  13      14.312  16.966   0.113  1.00  0.67           C  
ATOM    200  H   PHE A  13       8.184  14.849  -1.484  1.00  0.67           H  
ATOM    201  HA  PHE A  13       9.289  17.191  -0.326  1.00  0.67           H  
ATOM    202 1HB  PHE A  13      10.075  15.034   0.355  1.00  0.67           H  
ATOM    203 2HB  PHE A  13      10.578  14.617  -1.253  1.00  0.67           H  
ATOM    204  HD1 PHE A  13      11.297  16.824   1.566  1.00  0.67           H  
ATOM    205  HD2 PHE A  13      12.606  15.204  -2.143  1.00  0.67           H  
ATOM    206  HE1 PHE A  13      13.536  17.703   1.907  1.00  0.67           H  
ATOM    207  HE2 PHE A  13      14.847  16.128  -1.754  1.00  0.67           H  
ATOM    208  HZ  PHE A  13      15.294  17.385   0.293  1.00  0.67           H  
ATOM    209  N   VAL A  14      10.361  16.577  -3.389  1.00  0.68           N  
ATOM    210  CA  VAL A  14      11.040  17.149  -4.534  1.00  0.68           C  
ATOM    211  C   VAL A  14      10.321  18.373  -5.060  1.00  0.68           C  
ATOM    212  O   VAL A  14      10.949  19.383  -5.350  1.00  0.68           O  
ATOM    213  CB  VAL A  14      11.182  16.095  -5.642  1.00  0.68           C  
ATOM    214  CG1 VAL A  14      11.674  16.740  -6.905  1.00  0.68           C  
ATOM    215  CG2 VAL A  14      12.162  14.986  -5.164  1.00  0.68           C  
ATOM    216  H   VAL A  14      10.016  15.626  -3.443  1.00  0.68           H  
ATOM    217  HA  VAL A  14      12.041  17.444  -4.222  1.00  0.68           H  
ATOM    218  HB  VAL A  14      10.207  15.654  -5.849  1.00  0.68           H  
ATOM    219 1HG1 VAL A  14      11.765  15.985  -7.684  1.00  0.68           H  
ATOM    220 2HG1 VAL A  14      10.960  17.501  -7.217  1.00  0.68           H  
ATOM    221 3HG1 VAL A  14      12.630  17.200  -6.737  1.00  0.68           H  
ATOM    222 1HG2 VAL A  14      12.259  14.225  -5.940  1.00  0.68           H  
ATOM    223 2HG2 VAL A  14      13.127  15.402  -4.948  1.00  0.68           H  
ATOM    224 3HG2 VAL A  14      11.781  14.530  -4.269  1.00  0.68           H  
ATOM    225  N   ARG A  15       9.002  18.337  -5.173  1.00  0.69           N  
ATOM    226  CA  ARG A  15       8.333  19.549  -5.623  1.00  0.69           C  
ATOM    227  C   ARG A  15       8.530  20.691  -4.610  1.00  0.69           C  
ATOM    228  O   ARG A  15       8.823  21.842  -4.993  1.00  0.69           O  
ATOM    229  CB  ARG A  15       6.849  19.290  -5.843  1.00  0.69           C  
ATOM    230  CG  ARG A  15       6.517  18.446  -7.074  1.00  0.69           C  
ATOM    231  CD  ARG A  15       5.058  18.493  -7.384  1.00  0.69           C  
ATOM    232  NE  ARG A  15       4.272  17.862  -6.343  1.00  0.69           N  
ATOM    233  CZ  ARG A  15       3.931  16.557  -6.317  1.00  0.69           C  
ATOM    234  NH1 ARG A  15       4.277  15.760  -7.308  1.00  0.69           N  
ATOM    235  NH2 ARG A  15       3.245  16.084  -5.293  1.00  0.69           N  
ATOM    236  H   ARG A  15       8.474  17.491  -4.953  1.00  0.69           H  
ATOM    237  HA  ARG A  15       8.773  19.849  -6.574  1.00  0.69           H  
ATOM    238 1HB  ARG A  15       6.452  18.761  -4.972  1.00  0.69           H  
ATOM    239 2HB  ARG A  15       6.319  20.236  -5.925  1.00  0.69           H  
ATOM    240 1HG  ARG A  15       7.070  18.821  -7.934  1.00  0.69           H  
ATOM    241 2HG  ARG A  15       6.799  17.408  -6.884  1.00  0.69           H  
ATOM    242 1HD  ARG A  15       4.737  19.530  -7.473  1.00  0.69           H  
ATOM    243 2HD  ARG A  15       4.868  17.971  -8.319  1.00  0.69           H  
ATOM    244  HE  ARG A  15       3.986  18.434  -5.559  1.00  0.69           H  
ATOM    245 1HH1 ARG A  15       4.801  16.124  -8.092  1.00  0.69           H  
ATOM    246 2HH1 ARG A  15       4.003  14.786  -7.288  1.00  0.69           H  
ATOM    247 1HH2 ARG A  15       2.984  16.693  -4.523  1.00  0.69           H  
ATOM    248 2HH2 ARG A  15       2.996  15.105  -5.240  1.00  0.69           H  
ATOM    249  N   SER A  16       8.452  20.359  -3.309  1.00  0.71           N  
ATOM    250  CA  SER A  16       8.592  21.348  -2.249  1.00  0.71           C  
ATOM    251  C   SER A  16       9.958  22.007  -2.315  1.00  0.71           C  
ATOM    252  O   SER A  16      10.062  23.222  -2.131  1.00  0.71           O  
ATOM    253  CB  SER A  16       8.381  20.706  -0.891  1.00  0.71           C  
ATOM    254  OG  SER A  16       7.065  20.224  -0.766  1.00  0.71           O  
ATOM    255  H   SER A  16       8.234  19.399  -3.034  1.00  0.71           H  
ATOM    256  HA  SER A  16       7.835  22.118  -2.393  1.00  0.71           H  
ATOM    257 1HB  SER A  16       9.084  19.893  -0.748  1.00  0.71           H  
ATOM    258 2HB  SER A  16       8.576  21.441  -0.114  1.00  0.71           H  
ATOM    259  HG  SER A  16       7.026  19.413  -1.332  1.00  0.71           H  
ATOM    260  N   CYS A  17      10.991  21.214  -2.635  1.00  0.73           N  
ATOM    261  CA  CYS A  17      12.367  21.684  -2.739  1.00  0.73           C  
ATOM    262  C   CYS A  17      12.526  22.722  -3.813  1.00  0.73           C  
ATOM    263  O   CYS A  17      12.505  23.870  -3.387  1.00  0.73           O  
ATOM    264  CB  CYS A  17      13.301  20.552  -3.066  1.00  0.73           C  
ATOM    265  SG  CYS A  17      13.487  19.478  -1.790  1.00  0.73           S  
ATOM    266  H   CYS A  17      10.811  20.217  -2.762  1.00  0.73           H  
ATOM    267  HA  CYS A  17      12.649  22.115  -1.785  1.00  0.73           H  
ATOM    268 1HB  CYS A  17      12.930  19.998  -3.924  1.00  0.73           H  
ATOM    269 2HB  CYS A  17      14.281  20.945  -3.328  1.00  0.73           H  
ATOM    270  HG  CYS A  17      12.219  18.996  -1.832  1.00  0.73           H  
ATOM    271  N   ARG A  18      11.810  22.415  -4.895  1.00  0.75           N  
ATOM    272  CA  ARG A  18      12.234  23.084  -6.099  1.00  0.75           C  
ATOM    273  C   ARG A  18      11.598  24.450  -5.979  1.00  0.75           C  
ATOM    274  O   ARG A  18      12.188  25.472  -6.350  1.00  0.75           O  
ATOM    275  CB  ARG A  18      11.800  22.342  -7.356  1.00  0.75           C  
ATOM    276  CG  ARG A  18      12.566  21.015  -7.647  1.00  0.75           C  
ATOM    277  CD  ARG A  18      11.968  20.291  -8.810  1.00  0.75           C  
ATOM    278  NE  ARG A  18      12.662  19.035  -9.151  1.00  0.75           N  
ATOM    279  CZ  ARG A  18      12.194  18.152 -10.069  1.00  0.75           C  
ATOM    280  NH1 ARG A  18      11.066  18.420 -10.689  1.00  0.75           N  
ATOM    281  NH2 ARG A  18      12.835  17.022 -10.363  1.00  0.75           N  
ATOM    282  H   ARG A  18      10.797  22.508  -4.795  1.00  0.75           H  
ATOM    283  HA  ARG A  18      13.314  23.188  -6.107  1.00  0.75           H  
ATOM    284 1HB  ARG A  18      10.741  22.089  -7.266  1.00  0.75           H  
ATOM    285 2HB  ARG A  18      11.911  22.994  -8.219  1.00  0.75           H  
ATOM    286 1HG  ARG A  18      13.598  21.251  -7.898  1.00  0.75           H  
ATOM    287 2HG  ARG A  18      12.559  20.374  -6.781  1.00  0.75           H  
ATOM    288 1HD  ARG A  18      10.933  20.045  -8.567  1.00  0.75           H  
ATOM    289 2HD  ARG A  18      11.988  20.937  -9.684  1.00  0.75           H  
ATOM    290  HE  ARG A  18      13.531  18.818  -8.677  1.00  0.75           H  
ATOM    291 1HH1 ARG A  18      10.564  19.270 -10.477  1.00  0.75           H  
ATOM    292 2HH1 ARG A  18      10.701  17.775 -11.374  1.00  0.75           H  
ATOM    293 1HH2 ARG A  18      13.720  16.747  -9.912  1.00  0.75           H  
ATOM    294 2HH2 ARG A  18      12.450  16.396 -11.050  1.00  0.75           H  
ATOM    295  N   GLN A  19      10.385  24.458  -5.407  1.00  0.77           N  
ATOM    296  CA  GLN A  19       9.672  25.710  -5.197  1.00  0.77           C  
ATOM    297  C   GLN A  19      10.368  26.549  -4.122  1.00  0.77           C  
ATOM    298  O   GLN A  19      10.535  27.758  -4.289  1.00  0.77           O  
ATOM    299  CB  GLN A  19       8.223  25.429  -4.798  1.00  0.77           C  
ATOM    300  CG  GLN A  19       7.318  26.666  -4.693  1.00  0.77           C  
ATOM    301  CD  GLN A  19       7.149  27.414  -6.027  1.00  0.77           C  
ATOM    302  OE1 GLN A  19       6.804  26.815  -7.055  1.00  0.77           O  
ATOM    303  NE2 GLN A  19       7.357  28.720  -6.012  1.00  0.77           N  
ATOM    304  H   GLN A  19       9.959  23.569  -5.123  1.00  0.77           H  
ATOM    305  HA  GLN A  19       9.682  26.277  -6.125  1.00  0.77           H  
ATOM    306 1HB  GLN A  19       7.780  24.741  -5.518  1.00  0.77           H  
ATOM    307 2HB  GLN A  19       8.217  24.923  -3.829  1.00  0.77           H  
ATOM    308 1HG  GLN A  19       6.334  26.350  -4.350  1.00  0.77           H  
ATOM    309 2HG  GLN A  19       7.760  27.352  -3.972  1.00  0.77           H  
ATOM    310 1HE2 GLN A  19       7.239  29.259  -6.846  1.00  0.77           H  
ATOM    311 2HE2 GLN A  19       7.619  29.172  -5.159  1.00  0.77           H  
ATOM    312  N   SER A  20      10.841  25.902  -3.045  1.00  0.79           N  
ATOM    313  CA  SER A  20      11.539  26.602  -1.974  1.00  0.79           C  
ATOM    314  C   SER A  20      12.804  27.232  -2.504  1.00  0.79           C  
ATOM    315  O   SER A  20      13.134  28.361  -2.151  1.00  0.79           O  
ATOM    316  CB  SER A  20      11.872  25.683  -0.826  1.00  0.79           C  
ATOM    317  OG  SER A  20      12.532  26.388   0.183  1.00  0.79           O  
ATOM    318  H   SER A  20      10.709  24.894  -2.940  1.00  0.79           H  
ATOM    319  HA  SER A  20      10.891  27.393  -1.601  1.00  0.79           H  
ATOM    320 1HB  SER A  20      10.953  25.265  -0.448  1.00  0.79           H  
ATOM    321 2HB  SER A  20      12.494  24.864  -1.164  1.00  0.79           H  
ATOM    322  HG  SER A  20      13.267  26.823  -0.253  1.00  0.79           H  
ATOM    323  N   ILE A  21      13.511  26.497  -3.358  1.00  0.82           N  
ATOM    324  CA  ILE A  21      14.749  26.975  -3.944  1.00  0.82           C  
ATOM    325  C   ILE A  21      14.481  28.213  -4.779  1.00  0.82           C  
ATOM    326  O   ILE A  21      15.135  29.238  -4.589  1.00  0.82           O  
ATOM    327  CB  ILE A  21      15.388  25.884  -4.824  1.00  0.82           C  
ATOM    328  CG1 ILE A  21      15.886  24.718  -3.922  1.00  0.82           C  
ATOM    329  CG2 ILE A  21      16.490  26.464  -5.690  1.00  0.82           C  
ATOM    330  CD1 ILE A  21      16.268  23.462  -4.683  1.00  0.82           C  
ATOM    331  H   ILE A  21      13.158  25.570  -3.586  1.00  0.82           H  
ATOM    332  HA  ILE A  21      15.440  27.234  -3.147  1.00  0.82           H  
ATOM    333  HB  ILE A  21      14.625  25.469  -5.474  1.00  0.82           H  
ATOM    334 1HG1 ILE A  21      16.758  25.049  -3.355  1.00  0.82           H  
ATOM    335 2HG1 ILE A  21      15.092  24.462  -3.222  1.00  0.82           H  
ATOM    336 1HG2 ILE A  21      16.909  25.680  -6.315  1.00  0.82           H  
ATOM    337 2HG2 ILE A  21      16.076  27.247  -6.323  1.00  0.82           H  
ATOM    338 3HG2 ILE A  21      17.265  26.881  -5.075  1.00  0.82           H  
ATOM    339 1HD1 ILE A  21      16.596  22.696  -3.992  1.00  0.82           H  
ATOM    340 2HD1 ILE A  21      15.416  23.095  -5.235  1.00  0.82           H  
ATOM    341 3HD1 ILE A  21      17.077  23.689  -5.376  1.00  0.82           H  
ATOM    342  N   ARG A  22      13.461  28.167  -5.635  1.00  0.85           N  
ATOM    343  CA  ARG A  22      13.150  29.341  -6.433  1.00  0.85           C  
ATOM    344  C   ARG A  22      12.788  30.537  -5.553  1.00  0.85           C  
ATOM    345  O   ARG A  22      13.241  31.663  -5.795  1.00  0.85           O  
ATOM    346  CB  ARG A  22      11.983  29.042  -7.372  1.00  0.85           C  
ATOM    347  CG  ARG A  22      12.318  28.134  -8.554  1.00  0.85           C  
ATOM    348  CD  ARG A  22      11.219  28.118  -9.575  1.00  0.85           C  
ATOM    349  NE  ARG A  22      10.002  27.445  -9.098  1.00  0.85           N  
ATOM    350  CZ  ARG A  22       9.753  26.125  -9.254  1.00  0.85           C  
ATOM    351  NH1 ARG A  22      10.626  25.366  -9.881  1.00  0.85           N  
ATOM    352  NH2 ARG A  22       8.634  25.590  -8.794  1.00  0.85           N  
ATOM    353  H   ARG A  22      12.930  27.303  -5.764  1.00  0.85           H  
ATOM    354  HA  ARG A  22      14.029  29.596  -7.026  1.00  0.85           H  
ATOM    355 1HB  ARG A  22      11.186  28.555  -6.805  1.00  0.85           H  
ATOM    356 2HB  ARG A  22      11.584  29.974  -7.764  1.00  0.85           H  
ATOM    357 1HG  ARG A  22      13.230  28.491  -9.032  1.00  0.85           H  
ATOM    358 2HG  ARG A  22      12.474  27.120  -8.199  1.00  0.85           H  
ATOM    359 1HD  ARG A  22      10.958  29.142  -9.837  1.00  0.85           H  
ATOM    360 2HD  ARG A  22      11.567  27.597 -10.465  1.00  0.85           H  
ATOM    361  HE  ARG A  22       9.308  27.998  -8.615  1.00  0.85           H  
ATOM    362 1HH1 ARG A  22      11.481  25.771 -10.236  1.00  0.85           H  
ATOM    363 2HH1 ARG A  22      10.435  24.388 -10.017  1.00  0.85           H  
ATOM    364 1HH2 ARG A  22       7.945  26.165  -8.298  1.00  0.85           H  
ATOM    365 2HH2 ARG A  22       8.455  24.608  -8.917  1.00  0.85           H  
ATOM    366  N   LEU A  23      12.008  30.300  -4.501  1.00  0.90           N  
ATOM    367  CA  LEU A  23      11.606  31.396  -3.640  1.00  0.90           C  
ATOM    368  C   LEU A  23      12.776  31.960  -2.854  1.00  0.90           C  
ATOM    369  O   LEU A  23      12.919  33.177  -2.749  1.00  0.90           O  
ATOM    370  CB  LEU A  23      10.520  30.907  -2.685  1.00  0.90           C  
ATOM    371  CG  LEU A  23       9.186  30.574  -3.358  1.00  0.90           C  
ATOM    372  CD1 LEU A  23       8.272  29.899  -2.355  1.00  0.90           C  
ATOM    373  CD2 LEU A  23       8.569  31.846  -3.904  1.00  0.90           C  
ATOM    374  H   LEU A  23      11.655  29.358  -4.324  1.00  0.90           H  
ATOM    375  HA  LEU A  23      11.197  32.187  -4.263  1.00  0.90           H  
ATOM    376 1HB  LEU A  23      10.878  30.002  -2.193  1.00  0.90           H  
ATOM    377 2HB  LEU A  23      10.344  31.669  -1.928  1.00  0.90           H  
ATOM    378  HG  LEU A  23       9.357  29.887  -4.176  1.00  0.90           H  
ATOM    379 1HD1 LEU A  23       7.325  29.649  -2.831  1.00  0.90           H  
ATOM    380 2HD1 LEU A  23       8.750  28.987  -1.994  1.00  0.90           H  
ATOM    381 3HD1 LEU A  23       8.090  30.571  -1.519  1.00  0.90           H  
ATOM    382 1HD2 LEU A  23       7.623  31.611  -4.391  1.00  0.90           H  
ATOM    383 2HD2 LEU A  23       8.392  32.545  -3.086  1.00  0.90           H  
ATOM    384 3HD2 LEU A  23       9.249  32.296  -4.627  1.00  0.90           H  
ATOM    385  N   ALA A  24      13.635  31.079  -2.339  1.00  0.98           N  
ATOM    386  CA  ALA A  24      14.797  31.469  -1.556  1.00  0.98           C  
ATOM    387  C   ALA A  24      15.769  32.293  -2.372  1.00  0.98           C  
ATOM    388  O   ALA A  24      16.372  33.235  -1.873  1.00  0.98           O  
ATOM    389  CB  ALA A  24      15.494  30.238  -1.029  1.00  0.98           C  
ATOM    390  H   ALA A  24      13.463  30.089  -2.472  1.00  0.98           H  
ATOM    391  HA  ALA A  24      14.451  32.081  -0.726  1.00  0.98           H  
ATOM    392 1HB  ALA A  24      16.336  30.534  -0.420  1.00  0.98           H  
ATOM    393 2HB  ALA A  24      14.795  29.659  -0.426  1.00  0.98           H  
ATOM    394 3HB  ALA A  24      15.837  29.631  -1.869  1.00  0.98           H  
ATOM    395  N   GLN A  25      15.922  31.936  -3.642  1.00  1.10           N  
ATOM    396  CA  GLN A  25      16.802  32.671  -4.530  1.00  1.10           C  
ATOM    397  C   GLN A  25      16.238  34.063  -4.811  1.00  1.10           C  
ATOM    398  O   GLN A  25      16.981  35.046  -4.836  1.00  1.10           O  
ATOM    399  CB  GLN A  25      17.003  31.864  -5.810  1.00  1.10           C  
ATOM    400  CG  GLN A  25      17.828  30.591  -5.579  1.00  1.10           C  
ATOM    401  CD  GLN A  25      17.839  29.652  -6.765  1.00  1.10           C  
ATOM    402  OE1 GLN A  25      16.889  29.593  -7.556  1.00  1.10           O  
ATOM    403  NE2 GLN A  25      18.923  28.894  -6.898  1.00  1.10           N  
ATOM    404  H   GLN A  25      15.428  31.117  -3.999  1.00  1.10           H  
ATOM    405  HA  GLN A  25      17.765  32.790  -4.039  1.00  1.10           H  
ATOM    406 1HB  GLN A  25      16.026  31.566  -6.204  1.00  1.10           H  
ATOM    407 2HB  GLN A  25      17.494  32.477  -6.562  1.00  1.10           H  
ATOM    408 1HG  GLN A  25      18.856  30.882  -5.374  1.00  1.10           H  
ATOM    409 2HG  GLN A  25      17.426  30.059  -4.721  1.00  1.10           H  
ATOM    410 1HE2 GLN A  25      18.991  28.250  -7.659  1.00  1.10           H  
ATOM    411 2HE2 GLN A  25      19.676  28.973  -6.242  1.00  1.10           H  
ATOM    412  N   LYS A  26      14.913  34.159  -4.987  1.00  1.27           N  
ATOM    413  CA  LYS A  26      14.269  35.450  -5.218  1.00  1.27           C  
ATOM    414  C   LYS A  26      14.259  36.321  -3.960  1.00  1.27           C  
ATOM    415  O   LYS A  26      14.420  37.542  -4.038  1.00  1.27           O  
ATOM    416  CB  LYS A  26      12.835  35.262  -5.715  1.00  1.27           C  
ATOM    417  CG  LYS A  26      12.713  34.717  -7.136  1.00  1.27           C  
ATOM    418  CD  LYS A  26      11.254  34.543  -7.527  1.00  1.27           C  
ATOM    419  CE  LYS A  26      11.115  34.000  -8.939  1.00  1.27           C  
ATOM    420  NZ  LYS A  26       9.688  33.831  -9.325  1.00  1.27           N  
ATOM    421  H   LYS A  26      14.339  33.312  -4.992  1.00  1.27           H  
ATOM    422  HA  LYS A  26      14.833  35.980  -5.984  1.00  1.27           H  
ATOM    423 1HB  LYS A  26      12.319  34.564  -5.052  1.00  1.27           H  
ATOM    424 2HB  LYS A  26      12.306  36.212  -5.666  1.00  1.27           H  
ATOM    425 1HG  LYS A  26      13.188  35.407  -7.831  1.00  1.27           H  
ATOM    426 2HG  LYS A  26      13.221  33.757  -7.202  1.00  1.27           H  
ATOM    427 1HD  LYS A  26      10.783  33.843  -6.832  1.00  1.27           H  
ATOM    428 2HD  LYS A  26      10.739  35.500  -7.458  1.00  1.27           H  
ATOM    429 1HE  LYS A  26      11.592  34.688  -9.636  1.00  1.27           H  
ATOM    430 2HE  LYS A  26      11.616  33.032  -8.998  1.00  1.27           H  
ATOM    431 1HZ  LYS A  26       9.631  33.467 -10.266  1.00  1.27           H  
ATOM    432 2HZ  LYS A  26       9.244  33.188  -8.688  1.00  1.27           H  
ATOM    433 3HZ  LYS A  26       9.219  34.724  -9.282  1.00  1.27           H  
ATOM    434  N   ASN A  27      14.076  35.687  -2.799  1.00  1.49           N  
ATOM    435  CA  ASN A  27      13.988  36.377  -1.519  1.00  1.49           C  
ATOM    436  C   ASN A  27      14.849  35.741  -0.415  1.00  1.49           C  
ATOM    437  O   ASN A  27      14.301  35.075   0.469  1.00  1.49           O  
ATOM    438  CB  ASN A  27      12.542  36.400  -1.052  1.00  1.49           C  
ATOM    439  CG  ASN A  27      11.621  37.123  -1.994  1.00  1.49           C  
ATOM    440  OD1 ASN A  27      11.558  38.357  -2.010  1.00  1.49           O  
ATOM    441  ND2 ASN A  27      10.896  36.367  -2.785  1.00  1.49           N  
ATOM    442  H   ASN A  27      13.946  34.680  -2.806  1.00  1.49           H  
ATOM    443  HA  ASN A  27      14.329  37.403  -1.655  1.00  1.49           H  
ATOM    444 1HB  ASN A  27      12.191  35.370  -0.942  1.00  1.49           H  
ATOM    445 2HB  ASN A  27      12.485  36.871  -0.072  1.00  1.49           H  
ATOM    446 1HD2 ASN A  27      10.261  36.785  -3.434  1.00  1.49           H  
ATOM    447 2HD2 ASN A  27      10.983  35.368  -2.737  1.00  1.49           H  
ATOM    448  N   PRO A  28      16.185  35.891  -0.439  1.00  1.74           N  
ATOM    449  CA  PRO A  28      17.095  35.348   0.552  1.00  1.74           C  
ATOM    450  C   PRO A  28      16.724  35.901   1.922  1.00  1.74           C  
ATOM    451  O   PRO A  28      16.320  37.060   2.030  1.00  1.74           O  
ATOM    452  CB  PRO A  28      18.459  35.884   0.093  1.00  1.74           C  
ATOM    453  CG  PRO A  28      18.287  36.143  -1.386  1.00  1.74           C  
ATOM    454  CD  PRO A  28      16.861  36.622  -1.532  1.00  1.74           C  
ATOM    455  HA  PRO A  28      17.052  34.249   0.531  1.00  1.74           H  
ATOM    456 1HB  PRO A  28      18.716  36.788   0.661  1.00  1.74           H  
ATOM    457 2HB  PRO A  28      19.238  35.140   0.306  1.00  1.74           H  
ATOM    458 1HG  PRO A  28      19.022  36.877  -1.744  1.00  1.74           H  
ATOM    459 2HG  PRO A  28      18.457  35.214  -1.959  1.00  1.74           H  
ATOM    460 1HD  PRO A  28      16.776  37.707  -1.397  1.00  1.74           H  
ATOM    461 2HD  PRO A  28      16.540  36.298  -2.507  1.00  1.74           H  
ATOM    462  N   GLY A  29      16.887  35.100   2.970  1.00  1.97           N  
ATOM    463  CA  GLY A  29      16.577  35.575   4.316  1.00  1.97           C  
ATOM    464  C   GLY A  29      16.272  34.441   5.290  1.00  1.97           C  
ATOM    465  O   GLY A  29      16.178  33.272   4.898  1.00  1.97           O  
ATOM    466  H   GLY A  29      17.223  34.159   2.832  1.00  1.97           H  
ATOM    467 1HA  GLY A  29      17.416  36.161   4.692  1.00  1.97           H  
ATOM    468 2HA  GLY A  29      15.721  36.248   4.268  1.00  1.97           H  
ATOM    469  N   THR A  30      16.068  34.798   6.558  1.00  2.10           N  
ATOM    470  CA  THR A  30      15.813  33.811   7.605  1.00  2.10           C  
ATOM    471  C   THR A  30      14.574  32.971   7.348  1.00  2.10           C  
ATOM    472  O   THR A  30      14.624  31.753   7.478  1.00  2.10           O  
ATOM    473  CB  THR A  30      15.665  34.481   8.976  1.00  2.10           C  
ATOM    474  OG1 THR A  30      16.888  35.150   9.321  1.00  2.10           O  
ATOM    475  CG2 THR A  30      15.338  33.429  10.026  1.00  2.10           C  
ATOM    476  H   THR A  30      16.130  35.776   6.809  1.00  2.10           H  
ATOM    477  HA  THR A  30      16.668  33.135   7.648  1.00  2.10           H  
ATOM    478  HB  THR A  30      14.859  35.213   8.940  1.00  2.10           H  
ATOM    479  HG1 THR A  30      16.804  35.537  10.198  1.00  2.10           H  
ATOM    480 1HG2 THR A  30      15.230  33.904  10.999  1.00  2.10           H  
ATOM    481 2HG2 THR A  30      14.403  32.923   9.766  1.00  2.10           H  
ATOM    482 3HG2 THR A  30      16.140  32.693  10.070  1.00  2.10           H  
ATOM    483  N   THR A  31      13.472  33.604   6.953  1.00  2.08           N  
ATOM    484  CA  THR A  31      12.241  32.853   6.730  1.00  2.08           C  
ATOM    485  C   THR A  31      12.433  31.809   5.644  1.00  2.08           C  
ATOM    486  O   THR A  31      11.971  30.669   5.774  1.00  2.08           O  
ATOM    487  CB  THR A  31      11.075  33.771   6.357  1.00  2.08           C  
ATOM    488  OG1 THR A  31      10.816  34.674   7.441  1.00  2.08           O  
ATOM    489  CG2 THR A  31       9.839  32.941   6.075  1.00  2.08           C  
ATOM    490  H   THR A  31      13.487  34.606   6.835  1.00  2.08           H  
ATOM    491  HA  THR A  31      11.984  32.333   7.655  1.00  2.08           H  
ATOM    492  HB  THR A  31      11.333  34.347   5.468  1.00  2.08           H  
ATOM    493  HG1 THR A  31      10.621  34.165   8.235  1.00  2.08           H  
ATOM    494 1HG2 THR A  31       9.010  33.596   5.811  1.00  2.08           H  
ATOM    495 2HG2 THR A  31      10.041  32.259   5.248  1.00  2.08           H  
ATOM    496 3HG2 THR A  31       9.580  32.366   6.964  1.00  2.08           H  
ATOM    497  N   SER A  32      13.113  32.197   4.570  1.00  1.92           N  
ATOM    498  CA  SER A  32      13.362  31.282   3.477  1.00  1.92           C  
ATOM    499  C   SER A  32      14.190  30.103   3.981  1.00  1.92           C  
ATOM    500  O   SER A  32      13.874  28.947   3.678  1.00  1.92           O  
ATOM    501  CB  SER A  32      14.061  32.019   2.353  1.00  1.92           C  
ATOM    502  OG  SER A  32      13.205  32.993   1.791  1.00  1.92           O  
ATOM    503  H   SER A  32      13.474  33.138   4.522  1.00  1.92           H  
ATOM    504  HA  SER A  32      12.407  30.904   3.111  1.00  1.92           H  
ATOM    505 1HB  SER A  32      14.956  32.504   2.740  1.00  1.92           H  
ATOM    506 2HB  SER A  32      14.375  31.315   1.593  1.00  1.92           H  
ATOM    507  HG  SER A  32      13.773  33.640   1.299  1.00  1.92           H  
ATOM    508  N   MET A  33      15.204  30.380   4.815  1.00  1.69           N  
ATOM    509  CA  MET A  33      16.009  29.294   5.354  1.00  1.69           C  
ATOM    510  C   MET A  33      15.214  28.416   6.317  1.00  1.69           C  
ATOM    511  O   MET A  33      15.402  27.201   6.326  1.00  1.69           O  
ATOM    512  CB  MET A  33      17.272  29.828   6.018  1.00  1.69           C  
ATOM    513  CG  MET A  33      18.276  30.425   5.042  1.00  1.69           C  
ATOM    514  SD  MET A  33      18.817  29.200   3.845  1.00  1.69           S  
ATOM    515  CE  MET A  33      20.067  30.029   2.885  1.00  1.69           C  
ATOM    516  H   MET A  33      15.432  31.351   5.041  1.00  1.69           H  
ATOM    517  HA  MET A  33      16.319  28.664   4.526  1.00  1.69           H  
ATOM    518 1HB  MET A  33      16.997  30.603   6.737  1.00  1.69           H  
ATOM    519 2HB  MET A  33      17.764  29.029   6.569  1.00  1.69           H  
ATOM    520 1HG  MET A  33      17.818  31.261   4.511  1.00  1.69           H  
ATOM    521 2HG  MET A  33      19.147  30.793   5.584  1.00  1.69           H  
ATOM    522 1HE  MET A  33      20.464  29.344   2.136  1.00  1.69           H  
ATOM    523 2HE  MET A  33      19.636  30.902   2.394  1.00  1.69           H  
ATOM    524 3HE  MET A  33      20.879  30.339   3.542  1.00  1.69           H  
ATOM    525  N   ASP A  34      14.284  28.994   7.090  1.00  1.46           N  
ATOM    526  CA  ASP A  34      13.471  28.165   7.980  1.00  1.46           C  
ATOM    527  C   ASP A  34      12.634  27.201   7.144  1.00  1.46           C  
ATOM    528  O   ASP A  34      12.511  26.019   7.476  1.00  1.46           O  
ATOM    529  CB  ASP A  34      12.552  29.009   8.875  1.00  1.46           C  
ATOM    530  CG  ASP A  34      13.267  29.763  10.032  1.00  1.46           C  
ATOM    531  OD1 ASP A  34      14.406  29.462  10.330  1.00  1.46           O  
ATOM    532  OD2 ASP A  34      12.636  30.623  10.615  1.00  1.46           O  
ATOM    533  H   ASP A  34      14.169  30.006   7.076  1.00  1.46           H  
ATOM    534  HA  ASP A  34      14.135  27.583   8.618  1.00  1.46           H  
ATOM    535 1HB  ASP A  34      12.045  29.748   8.254  1.00  1.46           H  
ATOM    536 2HB  ASP A  34      11.782  28.368   9.302  1.00  1.46           H  
ATOM    537  N   GLY A  35      12.115  27.696   6.015  1.00  1.26           N  
ATOM    538  CA  GLY A  35      11.328  26.880   5.099  1.00  1.26           C  
ATOM    539  C   GLY A  35      12.170  25.707   4.625  1.00  1.26           C  
ATOM    540  O   GLY A  35      11.748  24.545   4.683  1.00  1.26           O  
ATOM    541  H   GLY A  35      12.246  28.688   5.807  1.00  1.26           H  
ATOM    542 1HA  GLY A  35      10.429  26.522   5.600  1.00  1.26           H  
ATOM    543 2HA  GLY A  35      11.021  27.487   4.247  1.00  1.26           H  
ATOM    544  N   ILE A  36      13.385  26.017   4.188  1.00  1.11           N  
ATOM    545  CA  ILE A  36      14.304  25.006   3.710  1.00  1.11           C  
ATOM    546  C   ILE A  36      14.633  23.990   4.792  1.00  1.11           C  
ATOM    547  O   ILE A  36      14.690  22.787   4.527  1.00  1.11           O  
ATOM    548  CB  ILE A  36      15.596  25.632   3.202  1.00  1.11           C  
ATOM    549  CG1 ILE A  36      15.343  26.428   1.922  1.00  1.11           C  
ATOM    550  CG2 ILE A  36      16.577  24.550   3.000  1.00  1.11           C  
ATOM    551  CD1 ILE A  36      16.501  27.289   1.517  1.00  1.11           C  
ATOM    552  H   ILE A  36      13.662  27.001   4.164  1.00  1.11           H  
ATOM    553  HA  ILE A  36      13.832  24.483   2.880  1.00  1.11           H  
ATOM    554  HB  ILE A  36      15.974  26.338   3.925  1.00  1.11           H  
ATOM    555 1HG1 ILE A  36      15.135  25.761   1.123  1.00  1.11           H  
ATOM    556 2HG1 ILE A  36      14.473  27.067   2.072  1.00  1.11           H  
ATOM    557 1HG2 ILE A  36      17.489  24.948   2.623  1.00  1.11           H  
ATOM    558 2HG2 ILE A  36      16.745  24.048   3.930  1.00  1.11           H  
ATOM    559 3HG2 ILE A  36      16.186  23.870   2.317  1.00  1.11           H  
ATOM    560 1HD1 ILE A  36      16.240  27.817   0.611  1.00  1.11           H  
ATOM    561 2HD1 ILE A  36      16.704  27.996   2.298  1.00  1.11           H  
ATOM    562 3HD1 ILE A  36      17.378  26.670   1.345  1.00  1.11           H  
ATOM    563  N   LYS A  37      14.882  24.464   6.012  1.00  1.02           N  
ATOM    564  CA  LYS A  37      15.190  23.570   7.113  1.00  1.02           C  
ATOM    565  C   LYS A  37      14.065  22.562   7.315  1.00  1.02           C  
ATOM    566  O   LYS A  37      14.330  21.365   7.474  1.00  1.02           O  
ATOM    567  CB  LYS A  37      15.424  24.352   8.401  1.00  1.02           C  
ATOM    568  CG  LYS A  37      15.832  23.503   9.591  1.00  1.02           C  
ATOM    569  CD  LYS A  37      16.117  24.373  10.809  1.00  1.02           C  
ATOM    570  CE  LYS A  37      16.501  23.531  12.018  1.00  1.02           C  
ATOM    571  NZ  LYS A  37      16.784  24.374  13.211  1.00  1.02           N  
ATOM    572  H   LYS A  37      14.854  25.467   6.176  1.00  1.02           H  
ATOM    573  HA  LYS A  37      16.096  23.022   6.870  1.00  1.02           H  
ATOM    574 1HB  LYS A  37      16.177  25.107   8.246  1.00  1.02           H  
ATOM    575 2HB  LYS A  37      14.506  24.873   8.672  1.00  1.02           H  
ATOM    576 1HG  LYS A  37      15.025  22.806   9.827  1.00  1.02           H  
ATOM    577 2HG  LYS A  37      16.726  22.930   9.341  1.00  1.02           H  
ATOM    578 1HD  LYS A  37      16.931  25.063  10.578  1.00  1.02           H  
ATOM    579 2HD  LYS A  37      15.228  24.958  11.048  1.00  1.02           H  
ATOM    580 1HE  LYS A  37      15.683  22.850  12.252  1.00  1.02           H  
ATOM    581 2HE  LYS A  37      17.390  22.947  11.779  1.00  1.02           H  
ATOM    582 1HZ  LYS A  37      17.035  23.781  13.990  1.00  1.02           H  
ATOM    583 2HZ  LYS A  37      17.549  25.001  13.006  1.00  1.02           H  
ATOM    584 3HZ  LYS A  37      15.963  24.911  13.448  1.00  1.02           H  
ATOM    585  N   GLU A  38      12.802  23.025   7.285  1.00  0.95           N  
ATOM    586  CA  GLU A  38      11.688  22.094   7.456  1.00  0.95           C  
ATOM    587  C   GLU A  38      11.664  21.072   6.323  1.00  0.95           C  
ATOM    588  O   GLU A  38      11.421  19.887   6.565  1.00  0.95           O  
ATOM    589  CB  GLU A  38      10.334  22.815   7.546  1.00  0.95           C  
ATOM    590  CG  GLU A  38      10.113  23.609   8.850  1.00  0.95           C  
ATOM    591  CD  GLU A  38       8.728  24.263   8.952  1.00  0.95           C  
ATOM    592  OE1 GLU A  38       7.970  24.194   8.010  1.00  0.95           O  
ATOM    593  OE2 GLU A  38       8.438  24.820   9.988  1.00  0.95           O  
ATOM    594  H   GLU A  38      12.630  24.027   7.163  1.00  0.95           H  
ATOM    595  HA  GLU A  38      11.838  21.556   8.390  1.00  0.95           H  
ATOM    596 1HB  GLU A  38      10.248  23.518   6.714  1.00  0.95           H  
ATOM    597 2HB  GLU A  38       9.528  22.090   7.447  1.00  0.95           H  
ATOM    598 1HG  GLU A  38      10.248  22.937   9.696  1.00  0.95           H  
ATOM    599 2HG  GLU A  38      10.878  24.383   8.912  1.00  0.95           H  
ATOM    600  N   ILE A  39      11.971  21.507   5.103  1.00  0.91           N  
ATOM    601  CA  ILE A  39      12.005  20.581   3.981  1.00  0.91           C  
ATOM    602  C   ILE A  39      13.093  19.537   4.197  1.00  0.91           C  
ATOM    603  O   ILE A  39      12.856  18.342   4.016  1.00  0.91           O  
ATOM    604  CB  ILE A  39      12.185  21.318   2.645  1.00  0.91           C  
ATOM    605  CG1 ILE A  39      10.965  22.109   2.344  1.00  0.91           C  
ATOM    606  CG2 ILE A  39      12.457  20.394   1.527  1.00  0.91           C  
ATOM    607  CD1 ILE A  39      11.166  23.034   1.209  1.00  0.91           C  
ATOM    608  H   ILE A  39      12.146  22.505   4.955  1.00  0.91           H  
ATOM    609  HA  ILE A  39      11.048  20.062   3.936  1.00  0.91           H  
ATOM    610  HB  ILE A  39      13.014  22.017   2.735  1.00  0.91           H  
ATOM    611 1HG1 ILE A  39      10.148  21.427   2.105  1.00  0.91           H  
ATOM    612 2HG1 ILE A  39      10.688  22.691   3.222  1.00  0.91           H  
ATOM    613 1HG2 ILE A  39      12.580  20.973   0.618  1.00  0.91           H  
ATOM    614 2HG2 ILE A  39      13.363  19.861   1.738  1.00  0.91           H  
ATOM    615 3HG2 ILE A  39      11.628  19.697   1.407  1.00  0.91           H  
ATOM    616 1HD1 ILE A  39      10.246  23.586   1.029  1.00  0.91           H  
ATOM    617 2HD1 ILE A  39      11.971  23.729   1.450  1.00  0.91           H  
ATOM    618 3HD1 ILE A  39      11.428  22.470   0.319  1.00  0.91           H  
ATOM    619  N   MET A  40      14.275  19.958   4.633  1.00  0.88           N  
ATOM    620  CA  MET A  40      15.314  18.975   4.879  1.00  0.88           C  
ATOM    621  C   MET A  40      14.896  18.025   6.000  1.00  0.88           C  
ATOM    622  O   MET A  40      15.161  16.825   5.931  1.00  0.88           O  
ATOM    623  CB  MET A  40      16.635  19.648   5.195  1.00  0.88           C  
ATOM    624  CG  MET A  40      17.252  20.320   4.018  1.00  0.88           C  
ATOM    625  SD  MET A  40      18.892  20.820   4.335  1.00  0.88           S  
ATOM    626  CE  MET A  40      18.647  22.039   5.583  1.00  0.88           C  
ATOM    627  H   MET A  40      14.444  20.954   4.776  1.00  0.88           H  
ATOM    628  HA  MET A  40      15.444  18.383   3.974  1.00  0.88           H  
ATOM    629 1HB  MET A  40      16.463  20.416   5.952  1.00  0.88           H  
ATOM    630 2HB  MET A  40      17.336  18.943   5.610  1.00  0.88           H  
ATOM    631 1HG  MET A  40      17.256  19.635   3.174  1.00  0.88           H  
ATOM    632 2HG  MET A  40      16.666  21.201   3.756  1.00  0.88           H  
ATOM    633 1HE  MET A  40      19.614  22.436   5.891  1.00  0.88           H  
ATOM    634 2HE  MET A  40      18.035  22.827   5.199  1.00  0.88           H  
ATOM    635 3HE  MET A  40      18.156  21.585   6.443  1.00  0.88           H  
ATOM    636  N   ALA A  41      14.194  18.528   7.015  1.00  0.86           N  
ATOM    637  CA  ALA A  41      13.728  17.646   8.074  1.00  0.86           C  
ATOM    638  C   ALA A  41      12.807  16.569   7.486  1.00  0.86           C  
ATOM    639  O   ALA A  41      12.861  15.405   7.900  1.00  0.86           O  
ATOM    640  CB  ALA A  41      13.008  18.434   9.152  1.00  0.86           C  
ATOM    641  H   ALA A  41      14.006  19.530   7.066  1.00  0.86           H  
ATOM    642  HA  ALA A  41      14.595  17.154   8.513  1.00  0.86           H  
ATOM    643 1HB  ALA A  41      12.687  17.760   9.942  1.00  0.86           H  
ATOM    644 2HB  ALA A  41      13.683  19.185   9.562  1.00  0.86           H  
ATOM    645 3HB  ALA A  41      12.142  18.925   8.726  1.00  0.86           H  
ATOM    646  N   GLN A  42      11.991  16.944   6.488  1.00  0.84           N  
ATOM    647  CA  GLN A  42      11.106  15.979   5.845  1.00  0.84           C  
ATOM    648  C   GLN A  42      11.939  14.917   5.127  1.00  0.84           C  
ATOM    649  O   GLN A  42      11.612  13.728   5.185  1.00  0.84           O  
ATOM    650  CB  GLN A  42      10.179  16.665   4.825  1.00  0.84           C  
ATOM    651  CG  GLN A  42       9.124  17.581   5.403  1.00  0.84           C  
ATOM    652  CD  GLN A  42       8.359  18.328   4.305  1.00  0.84           C  
ATOM    653  OE1 GLN A  42       8.835  18.453   3.168  1.00  0.84           O  
ATOM    654  NE2 GLN A  42       7.175  18.830   4.640  1.00  0.84           N  
ATOM    655  H   GLN A  42      11.966  17.925   6.206  1.00  0.84           H  
ATOM    656  HA  GLN A  42      10.502  15.492   6.607  1.00  0.84           H  
ATOM    657 1HB  GLN A  42      10.760  17.237   4.126  1.00  0.84           H  
ATOM    658 2HB  GLN A  42       9.664  15.898   4.249  1.00  0.84           H  
ATOM    659 1HG  GLN A  42       8.414  16.985   5.973  1.00  0.84           H  
ATOM    660 2HG  GLN A  42       9.602  18.309   6.049  1.00  0.84           H  
ATOM    661 1HE2 GLN A  42       6.631  19.328   3.962  1.00  0.84           H  
ATOM    662 2HE2 GLN A  42       6.828  18.711   5.571  1.00  0.84           H  
ATOM    663  N   ALA A  43      13.042  15.336   4.484  1.00  0.83           N  
ATOM    664  CA  ALA A  43      13.915  14.388   3.782  1.00  0.83           C  
ATOM    665  C   ALA A  43      14.479  13.364   4.731  1.00  0.83           C  
ATOM    666  O   ALA A  43      14.533  12.168   4.436  1.00  0.83           O  
ATOM    667  CB  ALA A  43      15.099  15.086   3.174  1.00  0.83           C  
ATOM    668  H   ALA A  43      13.243  16.339   4.468  1.00  0.83           H  
ATOM    669  HA  ALA A  43      13.327  13.887   3.017  1.00  0.83           H  
ATOM    670 1HB  ALA A  43      15.733  14.359   2.679  1.00  0.83           H  
ATOM    671 2HB  ALA A  43      14.809  15.794   2.514  1.00  0.83           H  
ATOM    672 3HB  ALA A  43      15.654  15.554   3.948  1.00  0.83           H  
ATOM    673  N   TYR A  44      14.891  13.855   5.890  1.00  0.83           N  
ATOM    674  CA  TYR A  44      15.464  13.038   6.934  1.00  0.83           C  
ATOM    675  C   TYR A  44      14.423  12.015   7.362  1.00  0.83           C  
ATOM    676  O   TYR A  44      14.717  10.821   7.458  1.00  0.83           O  
ATOM    677  CB  TYR A  44      15.952  13.942   8.059  1.00  0.83           C  
ATOM    678  CG  TYR A  44      16.629  13.298   9.221  1.00  0.83           C  
ATOM    679  CD1 TYR A  44      17.953  12.896   9.111  1.00  0.83           C  
ATOM    680  CD2 TYR A  44      15.950  13.147  10.417  1.00  0.83           C  
ATOM    681  CE1 TYR A  44      18.596  12.338  10.193  1.00  0.83           C  
ATOM    682  CE2 TYR A  44      16.595  12.589  11.507  1.00  0.83           C  
ATOM    683  CZ  TYR A  44      17.914  12.184  11.397  1.00  0.83           C  
ATOM    684  OH  TYR A  44      18.563  11.635  12.483  1.00  0.83           O  
ATOM    685  H   TYR A  44      14.815  14.864   6.041  1.00  0.83           H  
ATOM    686  HA  TYR A  44      16.314  12.494   6.530  1.00  0.83           H  
ATOM    687 1HB  TYR A  44      16.642  14.678   7.638  1.00  0.83           H  
ATOM    688 2HB  TYR A  44      15.111  14.500   8.445  1.00  0.83           H  
ATOM    689  HD1 TYR A  44      18.485  13.026   8.174  1.00  0.83           H  
ATOM    690  HD2 TYR A  44      14.912  13.473  10.500  1.00  0.83           H  
ATOM    691  HE1 TYR A  44      19.636  12.024  10.106  1.00  0.83           H  
ATOM    692  HE2 TYR A  44      16.066  12.471  12.453  1.00  0.83           H  
ATOM    693  HH  TYR A  44      19.454  11.380  12.226  1.00  0.83           H  
ATOM    694  N   GLY A  45      13.194  12.484   7.602  1.00  0.82           N  
ATOM    695  CA  GLY A  45      12.104  11.604   7.995  1.00  0.82           C  
ATOM    696  C   GLY A  45      11.835  10.512   6.952  1.00  0.82           C  
ATOM    697  O   GLY A  45      11.652   9.347   7.319  1.00  0.82           O  
ATOM    698  H   GLY A  45      13.018  13.487   7.521  1.00  0.82           H  
ATOM    699 1HA  GLY A  45      12.338  11.149   8.956  1.00  0.82           H  
ATOM    700 2HA  GLY A  45      11.204  12.203   8.133  1.00  0.82           H  
ATOM    701  N   ILE A  46      11.872  10.862   5.655  1.00  0.81           N  
ATOM    702  CA  ILE A  46      11.653   9.866   4.604  1.00  0.81           C  
ATOM    703  C   ILE A  46      12.773   8.839   4.642  1.00  0.81           C  
ATOM    704  O   ILE A  46      12.531   7.632   4.581  1.00  0.81           O  
ATOM    705  CB  ILE A  46      11.636  10.472   3.186  1.00  0.81           C  
ATOM    706  CG1 ILE A  46      10.431  11.385   2.959  1.00  0.81           C  
ATOM    707  CG2 ILE A  46      11.611   9.347   2.156  1.00  0.81           C  
ATOM    708  CD1 ILE A  46      10.540  12.217   1.664  1.00  0.81           C  
ATOM    709  H   ILE A  46      12.014  11.844   5.410  1.00  0.81           H  
ATOM    710  HA  ILE A  46      10.705   9.362   4.786  1.00  0.81           H  
ATOM    711  HB  ILE A  46      12.524  11.069   3.057  1.00  0.81           H  
ATOM    712 1HG1 ILE A  46       9.532  10.774   2.910  1.00  0.81           H  
ATOM    713 2HG1 ILE A  46      10.338  12.066   3.801  1.00  0.81           H  
ATOM    714 1HG2 ILE A  46      11.620   9.768   1.159  1.00  0.81           H  
ATOM    715 2HG2 ILE A  46      12.482   8.710   2.294  1.00  0.81           H  
ATOM    716 3HG2 ILE A  46      10.709   8.764   2.282  1.00  0.81           H  
ATOM    717 1HD1 ILE A  46       9.655  12.844   1.555  1.00  0.81           H  
ATOM    718 2HD1 ILE A  46      11.427  12.849   1.708  1.00  0.81           H  
ATOM    719 3HD1 ILE A  46      10.615  11.550   0.812  1.00  0.81           H  
ATOM    720  N   TYR A  47      14.008   9.316   4.749  1.00  0.81           N  
ATOM    721  CA  TYR A  47      15.145   8.420   4.798  1.00  0.81           C  
ATOM    722  C   TYR A  47      15.046   7.480   6.008  1.00  0.81           C  
ATOM    723  O   TYR A  47      15.258   6.269   5.891  1.00  0.81           O  
ATOM    724  CB  TYR A  47      16.438   9.242   4.844  1.00  0.81           C  
ATOM    725  CG  TYR A  47      16.878   9.864   3.485  1.00  0.81           C  
ATOM    726  CD1 TYR A  47      17.525  11.083   3.471  1.00  0.81           C  
ATOM    727  CD2 TYR A  47      16.657   9.203   2.283  1.00  0.81           C  
ATOM    728  CE1 TYR A  47      17.950  11.643   2.282  1.00  0.81           C  
ATOM    729  CE2 TYR A  47      17.098   9.759   1.093  1.00  0.81           C  
ATOM    730  CZ  TYR A  47      17.740  10.981   1.102  1.00  0.81           C  
ATOM    731  OH  TYR A  47      18.164  11.552  -0.058  1.00  0.81           O  
ATOM    732  H   TYR A  47      14.163  10.325   4.792  1.00  0.81           H  
ATOM    733  HA  TYR A  47      15.142   7.811   3.897  1.00  0.81           H  
ATOM    734 1HB  TYR A  47      16.312  10.057   5.555  1.00  0.81           H  
ATOM    735 2HB  TYR A  47      17.248   8.619   5.214  1.00  0.81           H  
ATOM    736  HD1 TYR A  47      17.694  11.598   4.403  1.00  0.81           H  
ATOM    737  HD2 TYR A  47      16.145   8.245   2.276  1.00  0.81           H  
ATOM    738  HE1 TYR A  47      18.456  12.602   2.275  1.00  0.81           H  
ATOM    739  HE2 TYR A  47      16.930   9.238   0.150  1.00  0.81           H  
ATOM    740  HH  TYR A  47      17.932  10.985  -0.798  1.00  0.81           H  
ATOM    741  N   ASN A  48      14.636   7.997   7.157  1.00  0.81           N  
ATOM    742  CA  ASN A  48      14.503   7.115   8.300  1.00  0.81           C  
ATOM    743  C   ASN A  48      13.390   6.086   8.100  1.00  0.81           C  
ATOM    744  O   ASN A  48      13.558   4.916   8.442  1.00  0.81           O  
ATOM    745  CB  ASN A  48      14.294   7.919   9.567  1.00  0.81           C  
ATOM    746  CG  ASN A  48      15.569   8.553  10.034  1.00  0.81           C  
ATOM    747  OD1 ASN A  48      16.666   8.132   9.639  1.00  0.81           O  
ATOM    748  ND2 ASN A  48      15.457   9.527  10.882  1.00  0.81           N  
ATOM    749  H   ASN A  48      14.459   8.999   7.246  1.00  0.81           H  
ATOM    750  HA  ASN A  48      15.433   6.563   8.407  1.00  0.81           H  
ATOM    751 1HB  ASN A  48      13.560   8.706   9.373  1.00  0.81           H  
ATOM    752 2HB  ASN A  48      13.897   7.279  10.352  1.00  0.81           H  
ATOM    753 1HD2 ASN A  48      16.285   9.963  11.244  1.00  0.81           H  
ATOM    754 2HD2 ASN A  48      14.555   9.831  11.181  1.00  0.81           H  
ATOM    755  N   ALA A  49      12.260   6.517   7.540  1.00  0.83           N  
ATOM    756  CA  ALA A  49      11.121   5.641   7.305  1.00  0.83           C  
ATOM    757  C   ALA A  49      11.391   4.523   6.294  1.00  0.83           C  
ATOM    758  O   ALA A  49      10.945   3.391   6.479  1.00  0.83           O  
ATOM    759  CB  ALA A  49       9.954   6.473   6.813  1.00  0.83           C  
ATOM    760  H   ALA A  49      12.172   7.502   7.287  1.00  0.83           H  
ATOM    761  HA  ALA A  49      10.857   5.178   8.254  1.00  0.83           H  
ATOM    762 1HB  ALA A  49       9.084   5.848   6.672  1.00  0.83           H  
ATOM    763 2HB  ALA A  49       9.731   7.249   7.543  1.00  0.83           H  
ATOM    764 3HB  ALA A  49      10.223   6.938   5.871  1.00  0.83           H  
ATOM    765  N   PHE A  50      12.118   4.834   5.230  1.00  0.86           N  
ATOM    766  CA  PHE A  50      12.329   3.876   4.154  1.00  0.86           C  
ATOM    767  C   PHE A  50      13.742   3.291   3.988  1.00  0.86           C  
ATOM    768  O   PHE A  50      13.909   2.228   3.382  1.00  0.86           O  
ATOM    769  CB  PHE A  50      11.895   4.552   2.880  1.00  0.86           C  
ATOM    770  CG  PHE A  50      10.399   4.831   2.788  1.00  0.86           C  
ATOM    771  CD1 PHE A  50       9.894   6.072   3.102  1.00  0.86           C  
ATOM    772  CD2 PHE A  50       9.511   3.868   2.337  1.00  0.86           C  
ATOM    773  CE1 PHE A  50       8.551   6.350   2.983  1.00  0.86           C  
ATOM    774  CE2 PHE A  50       8.167   4.138   2.210  1.00  0.86           C  
ATOM    775  CZ  PHE A  50       7.687   5.385   2.538  1.00  0.86           C  
ATOM    776  H   PHE A  50      12.469   5.787   5.128  1.00  0.86           H  
ATOM    777  HA  PHE A  50      11.651   3.038   4.326  1.00  0.86           H  
ATOM    778 1HB  PHE A  50      12.417   5.507   2.800  1.00  0.86           H  
ATOM    779 2HB  PHE A  50      12.190   3.970   2.048  1.00  0.86           H  
ATOM    780  HD1 PHE A  50      10.573   6.837   3.448  1.00  0.86           H  
ATOM    781  HD2 PHE A  50       9.879   2.887   2.071  1.00  0.86           H  
ATOM    782  HE1 PHE A  50       8.167   7.346   3.236  1.00  0.86           H  
ATOM    783  HE2 PHE A  50       7.488   3.364   1.845  1.00  0.86           H  
ATOM    784  HZ  PHE A  50       6.625   5.615   2.441  1.00  0.86           H  
ATOM    785  N   LEU A  51      14.774   3.953   4.495  1.00  0.90           N  
ATOM    786  CA  LEU A  51      16.117   3.409   4.339  1.00  0.90           C  
ATOM    787  C   LEU A  51      16.632   2.766   5.609  1.00  0.90           C  
ATOM    788  O   LEU A  51      17.302   1.736   5.558  1.00  0.90           O  
ATOM    789  CB  LEU A  51      17.141   4.475   4.003  1.00  0.90           C  
ATOM    790  CG  LEU A  51      17.017   5.253   2.771  1.00  0.90           C  
ATOM    791  CD1 LEU A  51      18.151   6.261   2.800  1.00  0.90           C  
ATOM    792  CD2 LEU A  51      17.103   4.339   1.560  1.00  0.90           C  
ATOM    793  H   LEU A  51      14.661   4.829   4.987  1.00  0.90           H  
ATOM    794  HA  LEU A  51      16.106   2.659   3.550  1.00  0.90           H  
ATOM    795 1HB  LEU A  51      17.183   5.181   4.825  1.00  0.90           H  
ATOM    796 2HB  LEU A  51      18.088   3.990   3.953  1.00  0.90           H  
ATOM    797  HG  LEU A  51      16.068   5.787   2.759  1.00  0.90           H  
ATOM    798 1HD1 LEU A  51      18.109   6.871   1.937  1.00  0.90           H  
ATOM    799 2HD1 LEU A  51      18.057   6.882   3.685  1.00  0.90           H  
ATOM    800 3HD1 LEU A  51      19.103   5.741   2.830  1.00  0.90           H  
ATOM    801 1HD2 LEU A  51      17.028   4.932   0.647  1.00  0.90           H  
ATOM    802 2HD2 LEU A  51      18.055   3.805   1.568  1.00  0.90           H  
ATOM    803 3HD2 LEU A  51      16.283   3.621   1.603  1.00  0.90           H  
ATOM    804  N   ALA A  52      16.365   3.388   6.752  1.00  0.94           N  
ATOM    805  CA  ALA A  52      16.941   2.862   7.984  1.00  0.94           C  
ATOM    806  C   ALA A  52      16.468   1.421   8.227  1.00  0.94           C  
ATOM    807  O   ALA A  52      15.264   1.160   8.143  1.00  0.94           O  
ATOM    808  CB  ALA A  52      16.568   3.720   9.172  1.00  0.94           C  
ATOM    809  H   ALA A  52      15.808   4.246   6.743  1.00  0.94           H  
ATOM    810  HA  ALA A  52      18.011   2.912   7.881  1.00  0.94           H  
ATOM    811 1HB  ALA A  52      17.040   3.321  10.069  1.00  0.94           H  
ATOM    812 2HB  ALA A  52      16.905   4.742   9.007  1.00  0.94           H  
ATOM    813 3HB  ALA A  52      15.493   3.709   9.299  1.00  0.94           H  
ATOM    814  N   PRO A  53      17.370   0.474   8.547  1.00  0.96           N  
ATOM    815  CA  PRO A  53      17.040  -0.904   8.805  1.00  0.96           C  
ATOM    816  C   PRO A  53      16.001  -1.029   9.888  1.00  0.96           C  
ATOM    817  O   PRO A  53      16.102  -0.378  10.930  1.00  0.96           O  
ATOM    818  CB  PRO A  53      18.376  -1.486   9.277  1.00  0.96           C  
ATOM    819  CG  PRO A  53      19.415  -0.626   8.611  1.00  0.96           C  
ATOM    820  CD  PRO A  53      18.823   0.762   8.604  1.00  0.96           C  
ATOM    821  HA  PRO A  53      16.709  -1.378   7.875  1.00  0.96           H  
ATOM    822 1HB  PRO A  53      18.430  -1.460  10.375  1.00  0.96           H  
ATOM    823 2HB  PRO A  53      18.442  -2.542   8.978  1.00  0.96           H  
ATOM    824 1HG  PRO A  53      20.370  -0.681   9.158  1.00  0.96           H  
ATOM    825 2HG  PRO A  53      19.609  -1.000   7.592  1.00  0.96           H  
ATOM    826 1HD  PRO A  53      19.087   1.330   9.510  1.00  0.96           H  
ATOM    827 2HD  PRO A  53      19.176   1.222   7.685  1.00  0.96           H  
ATOM    828  N   GLY A  54      15.029  -1.895   9.671  1.00  0.97           N  
ATOM    829  CA  GLY A  54      14.000  -2.159  10.664  1.00  0.97           C  
ATOM    830  C   GLY A  54      12.762  -1.269  10.566  1.00  0.97           C  
ATOM    831  O   GLY A  54      11.754  -1.556  11.216  1.00  0.97           O  
ATOM    832  H   GLY A  54      14.979  -2.384   8.769  1.00  0.97           H  
ATOM    833 1HA  GLY A  54      13.692  -3.200  10.572  1.00  0.97           H  
ATOM    834 2HA  GLY A  54      14.435  -2.054  11.655  1.00  0.97           H  
ATOM    835  N   SER A  55      12.801  -0.198   9.772  1.00  0.96           N  
ATOM    836  CA  SER A  55      11.599   0.624   9.691  1.00  0.96           C  
ATOM    837  C   SER A  55      10.446  -0.177   9.056  1.00  0.96           C  
ATOM    838  O   SER A  55      10.685  -0.986   8.156  1.00  0.96           O  
ATOM    839  CB  SER A  55      11.864   1.932   8.970  1.00  0.96           C  
ATOM    840  OG  SER A  55      12.702   2.748   9.746  1.00  0.96           O  
ATOM    841  H   SER A  55      13.644   0.058   9.242  1.00  0.96           H  
ATOM    842  HA  SER A  55      11.356   0.895  10.707  1.00  0.96           H  
ATOM    843 1HB  SER A  55      12.345   1.728   8.008  1.00  0.96           H  
ATOM    844 2HB  SER A  55      10.934   2.446   8.773  1.00  0.96           H  
ATOM    845  HG  SER A  55      13.015   3.463   9.150  1.00  0.96           H  
ATOM    846  N   PRO A  56       9.178   0.046   9.463  1.00  0.94           N  
ATOM    847  CA  PRO A  56       7.978  -0.604   8.946  1.00  0.94           C  
ATOM    848  C   PRO A  56       7.872  -0.630   7.428  1.00  0.94           C  
ATOM    849  O   PRO A  56       7.269  -1.540   6.864  1.00  0.94           O  
ATOM    850  CB  PRO A  56       6.864   0.258   9.544  1.00  0.94           C  
ATOM    851  CG  PRO A  56       7.433   0.767  10.836  1.00  0.94           C  
ATOM    852  CD  PRO A  56       8.892   1.020  10.554  1.00  0.94           C  
ATOM    853  HA  PRO A  56       7.932  -1.630   9.348  1.00  0.94           H  
ATOM    854 1HB  PRO A  56       6.600   1.067   8.843  1.00  0.94           H  
ATOM    855 2HB  PRO A  56       5.959  -0.348   9.686  1.00  0.94           H  
ATOM    856 1HG  PRO A  56       6.897   1.675  11.153  1.00  0.94           H  
ATOM    857 2HG  PRO A  56       7.284   0.018  11.631  1.00  0.94           H  
ATOM    858 1HD  PRO A  56       9.060   2.056  10.232  1.00  0.94           H  
ATOM    859 2HD  PRO A  56       9.424   0.763  11.479  1.00  0.94           H  
ATOM    860  N   CYS A  57       8.438   0.375   6.768  1.00  0.92           N  
ATOM    861  CA  CYS A  57       8.387   0.475   5.322  1.00  0.92           C  
ATOM    862  C   CYS A  57       9.767   0.445   4.653  1.00  0.92           C  
ATOM    863  O   CYS A  57       9.964   1.007   3.577  1.00  0.92           O  
ATOM    864  CB  CYS A  57       7.567   1.695   4.925  1.00  0.92           C  
ATOM    865  SG  CYS A  57       8.117   3.244   5.619  1.00  0.92           S  
ATOM    866  H   CYS A  57       8.928   1.098   7.272  1.00  0.92           H  
ATOM    867  HA  CYS A  57       7.838  -0.390   4.956  1.00  0.92           H  
ATOM    868 1HB  CYS A  57       7.592   1.786   3.843  1.00  0.92           H  
ATOM    869 2HB  CYS A  57       6.528   1.543   5.210  1.00  0.92           H  
ATOM    870  HG  CYS A  57       9.443   2.991   5.589  1.00  0.92           H  
ATOM    871  N   GLU A  58      10.723  -0.241   5.283  1.00  0.92           N  
ATOM    872  CA  GLU A  58      12.076  -0.384   4.735  1.00  0.92           C  
ATOM    873  C   GLU A  58      12.076  -0.908   3.292  1.00  0.92           C  
ATOM    874  O   GLU A  58      11.437  -1.917   2.983  1.00  0.92           O  
ATOM    875  CB  GLU A  58      12.894  -1.358   5.608  1.00  0.92           C  
ATOM    876  CG  GLU A  58      14.363  -1.577   5.184  1.00  0.92           C  
ATOM    877  CD  GLU A  58      15.123  -2.559   6.091  1.00  0.92           C  
ATOM    878  OE1 GLU A  58      14.571  -3.009   7.075  1.00  0.92           O  
ATOM    879  OE2 GLU A  58      16.256  -2.853   5.800  1.00  0.92           O  
ATOM    880  H   GLU A  58      10.520  -0.663   6.191  1.00  0.92           H  
ATOM    881  HA  GLU A  58      12.554   0.593   4.748  1.00  0.92           H  
ATOM    882 1HB  GLU A  58      12.911  -0.983   6.636  1.00  0.92           H  
ATOM    883 2HB  GLU A  58      12.401  -2.327   5.627  1.00  0.92           H  
ATOM    884 1HG  GLU A  58      14.389  -1.951   4.159  1.00  0.92           H  
ATOM    885 2HG  GLU A  58      14.874  -0.609   5.199  1.00  0.92           H  
ATOM    886  N   LEU A  59      12.827  -0.225   2.431  1.00  0.94           N  
ATOM    887  CA  LEU A  59      12.984  -0.580   1.021  1.00  0.94           C  
ATOM    888  C   LEU A  59      14.279  -1.338   0.775  1.00  0.94           C  
ATOM    889  O   LEU A  59      15.310  -1.043   1.380  1.00  0.94           O  
ATOM    890  CB  LEU A  59      13.048   0.682   0.185  1.00  0.94           C  
ATOM    891  CG  LEU A  59      11.900   1.584   0.299  1.00  0.94           C  
ATOM    892  CD1 LEU A  59      12.216   2.787  -0.444  1.00  0.94           C  
ATOM    893  CD2 LEU A  59      10.636   0.951  -0.257  1.00  0.94           C  
ATOM    894  H   LEU A  59      13.284   0.616   2.778  1.00  0.94           H  
ATOM    895  HA  LEU A  59      12.141  -1.199   0.717  1.00  0.94           H  
ATOM    896 1HB  LEU A  59      13.930   1.245   0.487  1.00  0.94           H  
ATOM    897 2HB  LEU A  59      13.155   0.404  -0.863  1.00  0.94           H  
ATOM    898  HG  LEU A  59      11.748   1.833   1.345  1.00  0.94           H  
ATOM    899 1HD1 LEU A  59      11.408   3.428  -0.336  1.00  0.94           H  
ATOM    900 2HD1 LEU A  59      13.112   3.253  -0.037  1.00  0.94           H  
ATOM    901 3HD1 LEU A  59      12.368   2.546  -1.484  1.00  0.94           H  
ATOM    902 1HD2 LEU A  59       9.809   1.656  -0.165  1.00  0.94           H  
ATOM    903 2HD2 LEU A  59      10.788   0.706  -1.302  1.00  0.94           H  
ATOM    904 3HD2 LEU A  59      10.404   0.043   0.303  1.00  0.94           H  
ATOM    905  N   ASN A  60      14.293  -2.229  -0.212  1.00  0.98           N  
ATOM    906  CA  ASN A  60      15.520  -2.975  -0.510  1.00  0.98           C  
ATOM    907  C   ASN A  60      16.504  -2.218  -1.409  1.00  0.98           C  
ATOM    908  O   ASN A  60      16.903  -2.694  -2.467  1.00  0.98           O  
ATOM    909  CB  ASN A  60      15.168  -4.308  -1.132  1.00  0.98           C  
ATOM    910  CG  ASN A  60      14.441  -5.211  -0.173  1.00  0.98           C  
ATOM    911  OD1 ASN A  60      14.797  -5.298   1.008  1.00  0.98           O  
ATOM    912  ND2 ASN A  60      13.426  -5.881  -0.655  1.00  0.98           N  
ATOM    913  H   ASN A  60      13.444  -2.427  -0.723  1.00  0.98           H  
ATOM    914  HA  ASN A  60      16.036  -3.165   0.433  1.00  0.98           H  
ATOM    915 1HB  ASN A  60      14.544  -4.147  -2.012  1.00  0.98           H  
ATOM    916 2HB  ASN A  60      16.080  -4.805  -1.464  1.00  0.98           H  
ATOM    917 1HD2 ASN A  60      12.904  -6.495  -0.060  1.00  0.98           H  
ATOM    918 2HD2 ASN A  60      13.169  -5.781  -1.616  1.00  0.98           H  
ATOM    919  N   ILE A  61      16.921  -1.056  -0.939  1.00  1.02           N  
ATOM    920  CA  ILE A  61      17.876  -0.192  -1.624  1.00  1.02           C  
ATOM    921  C   ILE A  61      19.300  -0.613  -1.292  1.00  1.02           C  
ATOM    922  O   ILE A  61      19.617  -0.914  -0.141  1.00  1.02           O  
ATOM    923  CB  ILE A  61      17.595   1.304  -1.337  1.00  1.02           C  
ATOM    924  CG1 ILE A  61      16.227   1.694  -1.984  1.00  1.02           C  
ATOM    925  CG2 ILE A  61      18.715   2.207  -1.834  1.00  1.02           C  
ATOM    926  CD1 ILE A  61      15.712   3.065  -1.591  1.00  1.02           C  
ATOM    927  H   ILE A  61      16.537  -0.779  -0.039  1.00  1.02           H  
ATOM    928  HA  ILE A  61      17.742  -0.327  -2.696  1.00  1.02           H  
ATOM    929  HB  ILE A  61      17.490   1.439  -0.259  1.00  1.02           H  
ATOM    930 1HG1 ILE A  61      16.342   1.674  -3.069  1.00  1.02           H  
ATOM    931 2HG1 ILE A  61      15.481   0.953  -1.704  1.00  1.02           H  
ATOM    932 1HG2 ILE A  61      18.482   3.246  -1.602  1.00  1.02           H  
ATOM    933 2HG2 ILE A  61      19.644   1.926  -1.340  1.00  1.02           H  
ATOM    934 3HG2 ILE A  61      18.819   2.090  -2.908  1.00  1.02           H  
ATOM    935 1HD1 ILE A  61      14.769   3.263  -2.090  1.00  1.02           H  
ATOM    936 2HD1 ILE A  61      15.563   3.098  -0.525  1.00  1.02           H  
ATOM    937 3HD1 ILE A  61      16.437   3.817  -1.884  1.00  1.02           H  
ATOM    938  N   ASP A  62      20.148  -0.677  -2.318  1.00  1.06           N  
ATOM    939  CA  ASP A  62      21.537  -1.106  -2.161  1.00  1.06           C  
ATOM    940  C   ASP A  62      22.205  -0.321  -1.051  1.00  1.06           C  
ATOM    941  O   ASP A  62      22.039   0.901  -0.946  1.00  1.06           O  
ATOM    942  CB  ASP A  62      22.344  -0.916  -3.449  1.00  1.06           C  
ATOM    943  CG  ASP A  62      23.738  -1.598  -3.405  1.00  1.06           C  
ATOM    944  OD1 ASP A  62      23.821  -2.723  -3.843  1.00  1.06           O  
ATOM    945  OD2 ASP A  62      24.677  -1.022  -2.887  1.00  1.06           O  
ATOM    946  H   ASP A  62      19.811  -0.428  -3.237  1.00  1.06           H  
ATOM    947  HA  ASP A  62      21.546  -2.163  -1.891  1.00  1.06           H  
ATOM    948 1HB  ASP A  62      21.784  -1.328  -4.290  1.00  1.06           H  
ATOM    949 2HB  ASP A  62      22.481   0.150  -3.640  1.00  1.06           H  
ATOM    950  N   HIS A  63      22.993  -1.028  -0.245  1.00  1.09           N  
ATOM    951  CA  HIS A  63      23.685  -0.430   0.884  1.00  1.09           C  
ATOM    952  C   HIS A  63      24.602   0.734   0.496  1.00  1.09           C  
ATOM    953  O   HIS A  63      24.818   1.634   1.309  1.00  1.09           O  
ATOM    954  CB  HIS A  63      24.516  -1.499   1.613  1.00  1.09           C  
ATOM    955  CG  HIS A  63      25.695  -1.978   0.835  1.00  1.09           C  
ATOM    956  ND1 HIS A  63      25.594  -2.893  -0.194  1.00  1.09           N  
ATOM    957  CD2 HIS A  63      27.002  -1.659   0.933  1.00  1.09           C  
ATOM    958  CE1 HIS A  63      26.792  -3.112  -0.701  1.00  1.09           C  
ATOM    959  NE2 HIS A  63      27.671  -2.367  -0.037  1.00  1.09           N  
ATOM    960  H   HIS A  63      23.100  -2.018  -0.419  1.00  1.09           H  
ATOM    961  HA  HIS A  63      22.947  -0.049   1.582  1.00  1.09           H  
ATOM    962 1HB  HIS A  63      24.874  -1.094   2.561  1.00  1.09           H  
ATOM    963 2HB  HIS A  63      23.885  -2.357   1.839  1.00  1.09           H  
ATOM    964  HD1 HIS A  63      24.756  -3.317  -0.541  1.00  1.09           H  
ATOM    965  HD2 HIS A  63      27.547  -0.982   1.590  1.00  1.09           H  
ATOM    966  HE1 HIS A  63      26.919  -3.802  -1.534  1.00  1.09           H  
ATOM    967  N   GLN A  64      25.112   0.771  -0.745  1.00  1.11           N  
ATOM    968  CA  GLN A  64      25.974   1.881  -1.124  1.00  1.11           C  
ATOM    969  C   GLN A  64      25.162   3.170  -1.158  1.00  1.11           C  
ATOM    970  O   GLN A  64      25.658   4.241  -0.798  1.00  1.11           O  
ATOM    971  CB  GLN A  64      26.633   1.626  -2.481  1.00  1.11           C  
ATOM    972  CG  GLN A  64      27.674   0.501  -2.492  1.00  1.11           C  
ATOM    973  CD  GLN A  64      28.939   0.828  -1.692  1.00  1.11           C  
ATOM    974  OE1 GLN A  64      29.524   1.901  -1.875  1.00  1.11           O  
ATOM    975  NE2 GLN A  64      29.373  -0.078  -0.819  1.00  1.11           N  
ATOM    976  H   GLN A  64      24.910   0.033  -1.430  1.00  1.11           H  
ATOM    977  HA  GLN A  64      26.754   1.988  -0.372  1.00  1.11           H  
ATOM    978 1HB  GLN A  64      25.858   1.353  -3.201  1.00  1.11           H  
ATOM    979 2HB  GLN A  64      27.106   2.538  -2.836  1.00  1.11           H  
ATOM    980 1HG  GLN A  64      27.209  -0.386  -2.061  1.00  1.11           H  
ATOM    981 2HG  GLN A  64      27.960   0.298  -3.522  1.00  1.11           H  
ATOM    982 1HE2 GLN A  64      30.197   0.098  -0.282  1.00  1.11           H  
ATOM    983 2HE2 GLN A  64      28.858  -0.949  -0.678  1.00  1.11           H  
ATOM    984  N   LEU A  65      23.893   3.073  -1.566  1.00  1.13           N  
ATOM    985  CA  LEU A  65      23.068   4.260  -1.599  1.00  1.13           C  
ATOM    986  C   LEU A  65      22.621   4.564  -0.201  1.00  1.13           C  
ATOM    987  O   LEU A  65      22.721   5.693   0.246  1.00  1.13           O  
ATOM    988  CB  LEU A  65      21.855   4.113  -2.524  1.00  1.13           C  
ATOM    989  CG  LEU A  65      22.118   4.100  -4.013  1.00  1.13           C  
ATOM    990  CD1 LEU A  65      20.822   3.809  -4.748  1.00  1.13           C  
ATOM    991  CD2 LEU A  65      22.649   5.465  -4.421  1.00  1.13           C  
ATOM    992  H   LEU A  65      23.487   2.169  -1.790  1.00  1.13           H  
ATOM    993  HA  LEU A  65      23.668   5.094  -1.959  1.00  1.13           H  
ATOM    994 1HB  LEU A  65      21.381   3.173  -2.283  1.00  1.13           H  
ATOM    995 2HB  LEU A  65      21.157   4.913  -2.315  1.00  1.13           H  
ATOM    996  HG  LEU A  65      22.846   3.324  -4.259  1.00  1.13           H  
ATOM    997 1HD1 LEU A  65      21.005   3.811  -5.824  1.00  1.13           H  
ATOM    998 2HD1 LEU A  65      20.448   2.837  -4.448  1.00  1.13           H  
ATOM    999 3HD1 LEU A  65      20.084   4.576  -4.508  1.00  1.13           H  
ATOM   1000 1HD2 LEU A  65      22.838   5.477  -5.496  1.00  1.13           H  
ATOM   1001 2HD2 LEU A  65      21.910   6.232  -4.175  1.00  1.13           H  
ATOM   1002 3HD2 LEU A  65      23.577   5.670  -3.888  1.00  1.13           H  
ATOM   1003  N   ARG A  66      22.244   3.551   0.558  1.00  1.15           N  
ATOM   1004  CA  ARG A  66      21.817   3.829   1.924  1.00  1.15           C  
ATOM   1005  C   ARG A  66      22.893   4.617   2.682  1.00  1.15           C  
ATOM   1006  O   ARG A  66      22.598   5.608   3.362  1.00  1.15           O  
ATOM   1007  CB  ARG A  66      21.501   2.539   2.656  1.00  1.15           C  
ATOM   1008  CG  ARG A  66      21.008   2.712   4.085  1.00  1.15           C  
ATOM   1009  CD  ARG A  66      20.619   1.409   4.736  1.00  1.15           C  
ATOM   1010  NE  ARG A  66      19.417   0.806   4.139  1.00  1.15           N  
ATOM   1011  CZ  ARG A  66      19.395  -0.288   3.350  1.00  1.15           C  
ATOM   1012  NH1 ARG A  66      20.516  -0.908   3.060  1.00  1.15           N  
ATOM   1013  NH2 ARG A  66      18.244  -0.736   2.881  1.00  1.15           N  
ATOM   1014  H   ARG A  66      22.216   2.605   0.171  1.00  1.15           H  
ATOM   1015  HA  ARG A  66      20.911   4.429   1.883  1.00  1.15           H  
ATOM   1016 1HB  ARG A  66      20.754   1.972   2.098  1.00  1.15           H  
ATOM   1017 2HB  ARG A  66      22.403   1.935   2.707  1.00  1.15           H  
ATOM   1018 1HG  ARG A  66      21.814   3.148   4.676  1.00  1.15           H  
ATOM   1019 2HG  ARG A  66      20.167   3.375   4.102  1.00  1.15           H  
ATOM   1020 1HD  ARG A  66      21.440   0.699   4.636  1.00  1.15           H  
ATOM   1021 2HD  ARG A  66      20.422   1.584   5.784  1.00  1.15           H  
ATOM   1022  HE  ARG A  66      18.516   1.228   4.381  1.00  1.15           H  
ATOM   1023 1HH1 ARG A  66      21.380  -0.560   3.442  1.00  1.15           H  
ATOM   1024 2HH1 ARG A  66      20.501  -1.732   2.470  1.00  1.15           H  
ATOM   1025 1HH2 ARG A  66      17.378  -0.252   3.107  1.00  1.15           H  
ATOM   1026 2HH2 ARG A  66      18.220  -1.561   2.299  1.00  1.15           H  
ATOM   1027  N   ASN A  67      24.153   4.199   2.540  1.00  1.17           N  
ATOM   1028  CA  ASN A  67      25.252   4.873   3.211  1.00  1.17           C  
ATOM   1029  C   ASN A  67      25.452   6.306   2.705  1.00  1.17           C  
ATOM   1030  O   ASN A  67      25.684   7.228   3.502  1.00  1.17           O  
ATOM   1031  CB  ASN A  67      26.522   4.078   3.000  1.00  1.17           C  
ATOM   1032  CG  ASN A  67      26.548   2.791   3.782  1.00  1.17           C  
ATOM   1033  OD1 ASN A  67      25.824   2.621   4.774  1.00  1.17           O  
ATOM   1034  ND2 ASN A  67      27.372   1.870   3.347  1.00  1.17           N  
ATOM   1035  H   ASN A  67      24.354   3.375   1.972  1.00  1.17           H  
ATOM   1036  HA  ASN A  67      25.027   4.926   4.276  1.00  1.17           H  
ATOM   1037 1HB  ASN A  67      26.618   3.839   1.935  1.00  1.17           H  
ATOM   1038 2HB  ASN A  67      27.383   4.684   3.277  1.00  1.17           H  
ATOM   1039 1HD2 ASN A  67      27.432   0.991   3.818  1.00  1.17           H  
ATOM   1040 2HD2 ASN A  67      27.932   2.047   2.540  1.00  1.17           H  
ATOM   1041  N   ASN A  68      25.350   6.509   1.385  1.00  1.21           N  
ATOM   1042  CA  ASN A  68      25.558   7.835   0.814  1.00  1.21           C  
ATOM   1043  C   ASN A  68      24.412   8.788   1.122  1.00  1.21           C  
ATOM   1044  O   ASN A  68      24.623   9.975   1.384  1.00  1.21           O  
ATOM   1045  CB  ASN A  68      25.751   7.719  -0.685  1.00  1.21           C  
ATOM   1046  CG  ASN A  68      27.092   7.133  -1.043  1.00  1.21           C  
ATOM   1047  OD1 ASN A  68      28.050   7.200  -0.261  1.00  1.21           O  
ATOM   1048  ND2 ASN A  68      27.181   6.558  -2.212  1.00  1.21           N  
ATOM   1049  H   ASN A  68      25.168   5.725   0.751  1.00  1.21           H  
ATOM   1050  HA  ASN A  68      26.462   8.258   1.253  1.00  1.21           H  
ATOM   1051 1HB  ASN A  68      24.967   7.079  -1.096  1.00  1.21           H  
ATOM   1052 2HB  ASN A  68      25.651   8.700  -1.146  1.00  1.21           H  
ATOM   1053 1HD2 ASN A  68      28.045   6.145  -2.501  1.00  1.21           H  
ATOM   1054 2HD2 ASN A  68      26.383   6.519  -2.809  1.00  1.21           H  
ATOM   1055  N   LEU A  69      23.194   8.261   1.126  1.00  1.26           N  
ATOM   1056  CA  LEU A  69      22.010   9.063   1.366  1.00  1.26           C  
ATOM   1057  C   LEU A  69      22.046   9.540   2.819  1.00  1.26           C  
ATOM   1058  O   LEU A  69      21.805  10.715   3.106  1.00  1.26           O  
ATOM   1059  CB  LEU A  69      20.769   8.185   1.100  1.00  1.26           C  
ATOM   1060  CG  LEU A  69      20.568   7.707  -0.412  1.00  1.26           C  
ATOM   1061  CD1 LEU A  69      19.470   6.655  -0.522  1.00  1.26           C  
ATOM   1062  CD2 LEU A  69      20.271   8.818  -1.222  1.00  1.26           C  
ATOM   1063  H   LEU A  69      23.085   7.277   0.918  1.00  1.26           H  
ATOM   1064  HA  LEU A  69      22.013   9.924   0.700  1.00  1.26           H  
ATOM   1065 1HB  LEU A  69      20.852   7.289   1.715  1.00  1.26           H  
ATOM   1066 2HB  LEU A  69      19.884   8.733   1.407  1.00  1.26           H  
ATOM   1067  HG  LEU A  69      21.476   7.288  -0.773  1.00  1.26           H  
ATOM   1068 1HD1 LEU A  69      19.380   6.340  -1.555  1.00  1.26           H  
ATOM   1069 2HD1 LEU A  69      19.730   5.794   0.092  1.00  1.26           H  
ATOM   1070 3HD1 LEU A  69      18.530   7.072  -0.196  1.00  1.26           H  
ATOM   1071 1HD2 LEU A  69      20.168   8.505  -2.262  1.00  1.26           H  
ATOM   1072 2HD2 LEU A  69      19.353   9.284  -0.892  1.00  1.26           H  
ATOM   1073 3HD2 LEU A  69      21.096   9.495  -1.120  1.00  1.26           H  
ATOM   1074  N   ALA A  70      22.414   8.629   3.738  1.00  1.31           N  
ATOM   1075  CA  ALA A  70      22.518   8.953   5.159  1.00  1.31           C  
ATOM   1076  C   ALA A  70      23.643   9.944   5.455  1.00  1.31           C  
ATOM   1077  O   ALA A  70      23.470  10.891   6.240  1.00  1.31           O  
ATOM   1078  CB  ALA A  70      22.761   7.681   5.951  1.00  1.31           C  
ATOM   1079  H   ALA A  70      22.599   7.665   3.454  1.00  1.31           H  
ATOM   1080  HA  ALA A  70      21.577   9.403   5.471  1.00  1.31           H  
ATOM   1081 1HB  ALA A  70      22.809   7.912   7.012  1.00  1.31           H  
ATOM   1082 2HB  ALA A  70      21.947   6.978   5.765  1.00  1.31           H  
ATOM   1083 3HB  ALA A  70      23.704   7.231   5.630  1.00  1.31           H  
ATOM   1084  N   THR A  71      24.801   9.750   4.814  1.00  1.35           N  
ATOM   1085  CA  THR A  71      25.936  10.624   5.065  1.00  1.35           C  
ATOM   1086  C   THR A  71      25.621  12.032   4.615  1.00  1.35           C  
ATOM   1087  O   THR A  71      25.831  13.007   5.348  1.00  1.35           O  
ATOM   1088  CB  THR A  71      27.185  10.131   4.318  1.00  1.35           C  
ATOM   1089  OG1 THR A  71      27.536   8.817   4.783  1.00  1.35           O  
ATOM   1090  CG2 THR A  71      28.341  11.093   4.538  1.00  1.35           C  
ATOM   1091  H   THR A  71      24.923   8.958   4.180  1.00  1.35           H  
ATOM   1092  HA  THR A  71      26.139  10.639   6.135  1.00  1.35           H  
ATOM   1093  HB  THR A  71      26.965  10.072   3.250  1.00  1.35           H  
ATOM   1094  HG1 THR A  71      26.846   8.177   4.477  1.00  1.35           H  
ATOM   1095 1HG2 THR A  71      29.216  10.736   3.998  1.00  1.35           H  
ATOM   1096 2HG2 THR A  71      28.061  12.080   4.169  1.00  1.35           H  
ATOM   1097 3HG2 THR A  71      28.567  11.152   5.601  1.00  1.35           H  
ATOM   1098  N   ARG A  72      25.096  12.140   3.404  1.00  1.40           N  
ATOM   1099  CA  ARG A  72      24.770  13.429   2.856  1.00  1.40           C  
ATOM   1100  C   ARG A  72      23.654  14.113   3.616  1.00  1.40           C  
ATOM   1101  O   ARG A  72      23.726  15.321   3.831  1.00  1.40           O  
ATOM   1102  CB  ARG A  72      24.382  13.269   1.419  1.00  1.40           C  
ATOM   1103  CG  ARG A  72      25.522  12.863   0.481  1.00  1.40           C  
ATOM   1104  CD  ARG A  72      26.395  14.017   0.150  1.00  1.40           C  
ATOM   1105  NE  ARG A  72      27.424  13.664  -0.820  1.00  1.40           N  
ATOM   1106  CZ  ARG A  72      28.324  14.531  -1.331  1.00  1.40           C  
ATOM   1107  NH1 ARG A  72      28.300  15.794  -0.970  1.00  1.40           N  
ATOM   1108  NH2 ARG A  72      29.228  14.110  -2.200  1.00  1.40           N  
ATOM   1109  H   ARG A  72      24.929  11.309   2.833  1.00  1.40           H  
ATOM   1110  HA  ARG A  72      25.659  14.055   2.908  1.00  1.40           H  
ATOM   1111 1HB  ARG A  72      23.622  12.493   1.364  1.00  1.40           H  
ATOM   1112 2HB  ARG A  72      23.951  14.201   1.065  1.00  1.40           H  
ATOM   1113 1HG  ARG A  72      26.132  12.109   0.981  1.00  1.40           H  
ATOM   1114 2HG  ARG A  72      25.123  12.437  -0.436  1.00  1.40           H  
ATOM   1115 1HD  ARG A  72      25.789  14.822  -0.273  1.00  1.40           H  
ATOM   1116 2HD  ARG A  72      26.885  14.370   1.056  1.00  1.40           H  
ATOM   1117  HE  ARG A  72      27.471  12.700  -1.123  1.00  1.40           H  
ATOM   1118 1HH1 ARG A  72      27.603  16.120  -0.310  1.00  1.40           H  
ATOM   1119 2HH1 ARG A  72      28.966  16.447  -1.357  1.00  1.40           H  
ATOM   1120 1HH2 ARG A  72      29.245  13.138  -2.480  1.00  1.40           H  
ATOM   1121 2HH2 ARG A  72      29.899  14.758  -2.584  1.00  1.40           H  
ATOM   1122  N   MET A  73      22.647  13.361   4.082  1.00  1.46           N  
ATOM   1123  CA  MET A  73      21.569  14.015   4.802  1.00  1.46           C  
ATOM   1124  C   MET A  73      22.057  14.563   6.137  1.00  1.46           C  
ATOM   1125  O   MET A  73      21.641  15.644   6.564  1.00  1.46           O  
ATOM   1126  CB  MET A  73      20.404  13.085   5.050  1.00  1.46           C  
ATOM   1127  CG  MET A  73      19.195  13.867   5.449  1.00  1.46           C  
ATOM   1128  SD  MET A  73      18.627  14.876   4.078  1.00  1.46           S  
ATOM   1129  CE  MET A  73      18.157  16.343   4.896  1.00  1.46           C  
ATOM   1130  H   MET A  73      22.590  12.359   3.892  1.00  1.46           H  
ATOM   1131  HA  MET A  73      21.215  14.846   4.201  1.00  1.46           H  
ATOM   1132 1HB  MET A  73      20.186  12.519   4.149  1.00  1.46           H  
ATOM   1133 2HB  MET A  73      20.656  12.373   5.839  1.00  1.46           H  
ATOM   1134 1HG  MET A  73      18.401  13.210   5.753  1.00  1.46           H  
ATOM   1135 2HG  MET A  73      19.438  14.524   6.286  1.00  1.46           H  
ATOM   1136 1HE  MET A  73      17.758  17.045   4.169  1.00  1.46           H  
ATOM   1137 2HE  MET A  73      17.410  16.111   5.636  1.00  1.46           H  
ATOM   1138 3HE  MET A  73      19.009  16.777   5.380  1.00  1.46           H  
ATOM   1139  N   THR A  74      22.975  13.836   6.774  1.00  1.54           N  
ATOM   1140  CA  THR A  74      23.530  14.258   8.044  1.00  1.54           C  
ATOM   1141  C   THR A  74      24.240  15.591   7.858  1.00  1.54           C  
ATOM   1142  O   THR A  74      24.115  16.504   8.673  1.00  1.54           O  
ATOM   1143  CB  THR A  74      24.516  13.213   8.585  1.00  1.54           C  
ATOM   1144  OG1 THR A  74      23.827  11.964   8.794  1.00  1.54           O  
ATOM   1145  CG2 THR A  74      25.114  13.694   9.893  1.00  1.54           C  
ATOM   1146  H   THR A  74      23.274  12.937   6.388  1.00  1.54           H  
ATOM   1147  HA  THR A  74      22.719  14.393   8.758  1.00  1.54           H  
ATOM   1148  HB  THR A  74      25.313  13.056   7.861  1.00  1.54           H  
ATOM   1149  HG1 THR A  74      23.565  11.590   7.916  1.00  1.54           H  
ATOM   1150 1HG2 THR A  74      25.813  12.948  10.267  1.00  1.54           H  
ATOM   1151 2HG2 THR A  74      25.639  14.634   9.723  1.00  1.54           H  
ATOM   1152 3HG2 THR A  74      24.320  13.847  10.621  1.00  1.54           H  
ATOM   1153  N   LYS A  75      25.001  15.703   6.776  1.00  1.66           N  
ATOM   1154  CA  LYS A  75      25.691  16.944   6.472  1.00  1.66           C  
ATOM   1155  C   LYS A  75      24.709  18.053   6.053  1.00  1.66           C  
ATOM   1156  O   LYS A  75      24.863  19.218   6.440  1.00  1.66           O  
ATOM   1157  CB  LYS A  75      26.710  16.691   5.361  1.00  1.66           C  
ATOM   1158  CG  LYS A  75      27.898  15.828   5.800  1.00  1.66           C  
ATOM   1159  CD  LYS A  75      28.870  15.571   4.657  1.00  1.66           C  
ATOM   1160  CE  LYS A  75      30.045  14.717   5.119  1.00  1.66           C  
ATOM   1161  NZ  LYS A  75      30.998  14.430   4.010  1.00  1.66           N  
ATOM   1162  H   LYS A  75      25.107  14.898   6.153  1.00  1.66           H  
ATOM   1163  HA  LYS A  75      26.215  17.275   7.367  1.00  1.66           H  
ATOM   1164 1HB  LYS A  75      26.215  16.180   4.532  1.00  1.66           H  
ATOM   1165 2HB  LYS A  75      27.089  17.639   4.986  1.00  1.66           H  
ATOM   1166 1HG  LYS A  75      28.425  16.322   6.615  1.00  1.66           H  
ATOM   1167 2HG  LYS A  75      27.522  14.869   6.163  1.00  1.66           H  
ATOM   1168 1HD  LYS A  75      28.347  15.047   3.852  1.00  1.66           H  
ATOM   1169 2HD  LYS A  75      29.244  16.518   4.272  1.00  1.66           H  
ATOM   1170 1HE  LYS A  75      30.574  15.242   5.913  1.00  1.66           H  
ATOM   1171 2HE  LYS A  75      29.665  13.775   5.512  1.00  1.66           H  
ATOM   1172 1HZ  LYS A  75      31.759  13.864   4.358  1.00  1.66           H  
ATOM   1173 2HZ  LYS A  75      30.519  13.933   3.274  1.00  1.66           H  
ATOM   1174 3HZ  LYS A  75      31.365  15.299   3.647  1.00  1.66           H  
ATOM   1175  N   ALA A  76      23.676  17.671   5.294  1.00  1.82           N  
ATOM   1176  CA  ALA A  76      22.689  18.583   4.726  1.00  1.82           C  
ATOM   1177  C   ALA A  76      21.957  19.422   5.739  1.00  1.82           C  
ATOM   1178  O   ALA A  76      21.740  20.610   5.525  1.00  1.82           O  
ATOM   1179  CB  ALA A  76      21.633  17.786   3.982  1.00  1.82           C  
ATOM   1180  H   ALA A  76      23.603  16.693   5.033  1.00  1.82           H  
ATOM   1181  HA  ALA A  76      23.214  19.252   4.049  1.00  1.82           H  
ATOM   1182 1HB  ALA A  76      20.896  18.424   3.544  1.00  1.82           H  
ATOM   1183 2HB  ALA A  76      22.102  17.189   3.205  1.00  1.82           H  
ATOM   1184 3HB  ALA A  76      21.145  17.143   4.678  1.00  1.82           H  
ATOM   1185  N   VAL A  77      21.630  18.843   6.872  1.00  1.99           N  
ATOM   1186  CA  VAL A  77      20.883  19.593   7.868  1.00  1.99           C  
ATOM   1187  C   VAL A  77      21.667  20.721   8.570  1.00  1.99           C  
ATOM   1188  O   VAL A  77      21.076  21.467   9.354  1.00  1.99           O  
ATOM   1189  CB  VAL A  77      20.278  18.632   8.903  1.00  1.99           C  
ATOM   1190  CG1 VAL A  77      19.302  17.671   8.220  1.00  1.99           C  
ATOM   1191  CG2 VAL A  77      21.374  17.842   9.530  1.00  1.99           C  
ATOM   1192  H   VAL A  77      21.839  17.849   7.002  1.00  1.99           H  
ATOM   1193  HA  VAL A  77      20.044  20.054   7.351  1.00  1.99           H  
ATOM   1194  HB  VAL A  77      19.739  19.203   9.656  1.00  1.99           H  
ATOM   1195 1HG1 VAL A  77      18.877  16.987   8.957  1.00  1.99           H  
ATOM   1196 2HG1 VAL A  77      18.501  18.237   7.746  1.00  1.99           H  
ATOM   1197 3HG1 VAL A  77      19.837  17.103   7.473  1.00  1.99           H  
ATOM   1198 1HG2 VAL A  77      20.964  17.151  10.262  1.00  1.99           H  
ATOM   1199 2HG2 VAL A  77      21.869  17.288   8.745  1.00  1.99           H  
ATOM   1200 3HG2 VAL A  77      22.085  18.508  10.014  1.00  1.99           H  
ATOM   1201  N   GLY A  78      22.986  20.830   8.345  1.00  2.11           N  
ATOM   1202  CA  GLY A  78      23.781  21.866   9.009  1.00  2.11           C  
ATOM   1203  C   GLY A  78      23.987  23.193   8.240  1.00  2.11           C  
ATOM   1204  O   GLY A  78      23.290  23.524   7.282  1.00  2.11           O  
ATOM   1205  H   GLY A  78      23.449  20.202   7.682  1.00  2.11           H  
ATOM   1206 1HA  GLY A  78      23.323  22.088   9.972  1.00  2.11           H  
ATOM   1207 2HA  GLY A  78      24.758  21.443   9.234  1.00  2.11           H  
ATOM   1208  N   GLN A  79      24.988  23.943   8.709  1.00  2.13           N  
ATOM   1209  CA  GLN A  79      25.419  25.273   8.238  1.00  2.13           C  
ATOM   1210  C   GLN A  79      24.271  26.299   8.077  1.00  2.13           C  
ATOM   1211  O   GLN A  79      23.362  26.343   8.909  1.00  2.13           O  
ATOM   1212  CB  GLN A  79      26.179  25.107   6.910  1.00  2.13           C  
ATOM   1213  CG  GLN A  79      27.475  24.333   7.021  1.00  2.13           C  
ATOM   1214  CD  GLN A  79      28.178  24.191   5.675  1.00  2.13           C  
ATOM   1215  OE1 GLN A  79      27.550  23.907   4.651  1.00  2.13           O  
ATOM   1216  NE2 GLN A  79      29.489  24.396   5.674  1.00  2.13           N  
ATOM   1217  H   GLN A  79      25.500  23.559   9.490  1.00  2.13           H  
ATOM   1218  HA  GLN A  79      26.113  25.678   8.975  1.00  2.13           H  
ATOM   1219 1HB  GLN A  79      25.537  24.632   6.163  1.00  2.13           H  
ATOM   1220 2HB  GLN A  79      26.486  26.070   6.527  1.00  2.13           H  
ATOM   1221 1HG  GLN A  79      28.142  24.859   7.704  1.00  2.13           H  
ATOM   1222 2HG  GLN A  79      27.260  23.334   7.402  1.00  2.13           H  
ATOM   1223 1HE2 GLN A  79      30.007  24.321   4.820  1.00  2.13           H  
ATOM   1224 2HE2 GLN A  79      29.961  24.627   6.525  1.00  2.13           H  
ATOM   1225  N   ASP A  80      24.341  27.142   7.027  1.00  2.01           N  
ATOM   1226  CA  ASP A  80      23.325  28.161   6.738  1.00  2.01           C  
ATOM   1227  C   ASP A  80      23.209  28.494   5.233  1.00  2.01           C  
ATOM   1228  O   ASP A  80      22.262  28.119   4.552  1.00  2.01           O  
ATOM   1229  CB  ASP A  80      23.508  29.412   7.642  1.00  2.01           C  
ATOM   1230  CG  ASP A  80      24.879  30.240   7.568  1.00  2.01           C  
ATOM   1231  OD1 ASP A  80      25.650  30.081   6.635  1.00  2.01           O  
ATOM   1232  OD2 ASP A  80      25.105  31.008   8.467  1.00  2.01           O  
ATOM   1233  H   ASP A  80      25.110  27.059   6.390  1.00  2.01           H  
ATOM   1234  HA  ASP A  80      22.366  27.745   7.036  1.00  2.01           H  
ATOM   1235 1HB  ASP A  80      22.701  30.109   7.414  1.00  2.01           H  
ATOM   1236 2HB  ASP A  80      23.363  29.107   8.681  1.00  2.01           H  
ATOM   1237  N   THR A  81      24.206  29.193   4.722  1.00  1.79           N  
ATOM   1238  CA  THR A  81      24.273  29.729   3.371  1.00  1.79           C  
ATOM   1239  C   THR A  81      24.072  28.663   2.300  1.00  1.79           C  
ATOM   1240  O   THR A  81      23.442  28.897   1.269  1.00  1.79           O  
ATOM   1241  CB  THR A  81      25.640  30.396   3.171  1.00  1.79           C  
ATOM   1242  OG1 THR A  81      25.806  31.436   4.152  1.00  1.79           O  
ATOM   1243  CG2 THR A  81      25.743  30.980   1.773  1.00  1.79           C  
ATOM   1244  H   THR A  81      24.966  29.434   5.346  1.00  1.79           H  
ATOM   1245  HA  THR A  81      23.491  30.480   3.260  1.00  1.79           H  
ATOM   1246  HB  THR A  81      26.426  29.656   3.310  1.00  1.79           H  
ATOM   1247  HG1 THR A  81      25.801  31.026   5.066  1.00  1.79           H  
ATOM   1248 1HG2 THR A  81      26.718  31.448   1.646  1.00  1.79           H  
ATOM   1249 2HG2 THR A  81      25.624  30.183   1.038  1.00  1.79           H  
ATOM   1250 3HG2 THR A  81      24.962  31.725   1.631  1.00  1.79           H  
ATOM   1251  N   ALA A  82      24.640  27.490   2.545  1.00  1.53           N  
ATOM   1252  CA  ALA A  82      24.628  26.365   1.625  1.00  1.53           C  
ATOM   1253  C   ALA A  82      23.307  25.591   1.623  1.00  1.53           C  
ATOM   1254  O   ALA A  82      23.163  24.642   0.851  1.00  1.53           O  
ATOM   1255  CB  ALA A  82      25.752  25.412   1.984  1.00  1.53           C  
ATOM   1256  H   ALA A  82      25.125  27.385   3.421  1.00  1.53           H  
ATOM   1257  HA  ALA A  82      24.791  26.753   0.619  1.00  1.53           H  
ATOM   1258 1HB  ALA A  82      25.770  24.587   1.273  1.00  1.53           H  
ATOM   1259 2HB  ALA A  82      26.705  25.939   1.953  1.00  1.53           H  
ATOM   1260 3HB  ALA A  82      25.588  25.020   2.992  1.00  1.53           H  
ATOM   1261  N   MET A  83      22.345  25.966   2.469  1.00  1.30           N  
ATOM   1262  CA  MET A  83      21.072  25.252   2.550  1.00  1.30           C  
ATOM   1263  C   MET A  83      20.293  25.213   1.221  1.00  1.30           C  
ATOM   1264  O   MET A  83      19.629  24.221   0.915  1.00  1.30           O  
ATOM   1265  CB  MET A  83      20.252  25.854   3.671  1.00  1.30           C  
ATOM   1266  CG  MET A  83      20.737  25.525   5.071  1.00  1.30           C  
ATOM   1267  SD  MET A  83      19.860  26.467   6.343  1.00  1.30           S  
ATOM   1268  CE  MET A  83      18.223  25.844   6.250  1.00  1.30           C  
ATOM   1269  H   MET A  83      22.480  26.766   3.088  1.00  1.30           H  
ATOM   1270  HA  MET A  83      21.293  24.229   2.842  1.00  1.30           H  
ATOM   1271 1HB  MET A  83      20.302  26.907   3.569  1.00  1.30           H  
ATOM   1272 2HB  MET A  83      19.241  25.570   3.605  1.00  1.30           H  
ATOM   1273 1HG  MET A  83      20.591  24.469   5.262  1.00  1.30           H  
ATOM   1274 2HG  MET A  83      21.803  25.725   5.160  1.00  1.30           H  
ATOM   1275 1HE  MET A  83      17.617  26.358   6.981  1.00  1.30           H  
ATOM   1276 2HE  MET A  83      17.827  26.027   5.261  1.00  1.30           H  
ATOM   1277 3HE  MET A  83      18.222  24.786   6.462  1.00  1.30           H  
ATOM   1278  N   ILE A  84      20.381  26.251   0.391  1.00  1.13           N  
ATOM   1279  CA  ILE A  84      19.654  26.186  -0.880  1.00  1.13           C  
ATOM   1280  C   ILE A  84      20.279  25.103  -1.777  1.00  1.13           C  
ATOM   1281  O   ILE A  84      19.587  24.218  -2.296  1.00  1.13           O  
ATOM   1282  CB  ILE A  84      19.696  27.531  -1.622  1.00  1.13           C  
ATOM   1283  CG1 ILE A  84      18.942  28.600  -0.839  1.00  1.13           C  
ATOM   1284  CG2 ILE A  84      19.043  27.379  -2.977  1.00  1.13           C  
ATOM   1285  CD1 ILE A  84      19.178  30.008  -1.349  1.00  1.13           C  
ATOM   1286  H   ILE A  84      20.932  27.064   0.641  1.00  1.13           H  
ATOM   1287  HA  ILE A  84      18.616  25.918  -0.683  1.00  1.13           H  
ATOM   1288  HB  ILE A  84      20.733  27.854  -1.743  1.00  1.13           H  
ATOM   1289 1HG1 ILE A  84      17.885  28.393  -0.906  1.00  1.13           H  
ATOM   1290 2HG1 ILE A  84      19.242  28.552   0.205  1.00  1.13           H  
ATOM   1291 1HG2 ILE A  84      19.068  28.329  -3.507  1.00  1.13           H  
ATOM   1292 2HG2 ILE A  84      19.573  26.625  -3.559  1.00  1.13           H  
ATOM   1293 3HG2 ILE A  84      18.011  27.072  -2.832  1.00  1.13           H  
ATOM   1294 1HD1 ILE A  84      18.614  30.719  -0.752  1.00  1.13           H  
ATOM   1295 2HD1 ILE A  84      20.240  30.243  -1.277  1.00  1.13           H  
ATOM   1296 3HD1 ILE A  84      18.858  30.078  -2.389  1.00  1.13           H  
ATOM   1297  N   ASP A  85      21.614  25.153  -1.900  1.00  1.02           N  
ATOM   1298  CA  ASP A  85      22.371  24.187  -2.696  1.00  1.02           C  
ATOM   1299  C   ASP A  85      22.183  22.789  -2.131  1.00  1.02           C  
ATOM   1300  O   ASP A  85      22.097  21.808  -2.870  1.00  1.02           O  
ATOM   1301  CB  ASP A  85      23.861  24.540  -2.707  1.00  1.02           C  
ATOM   1302  CG  ASP A  85      24.179  25.789  -3.539  1.00  1.02           C  
ATOM   1303  OD1 ASP A  85      23.333  26.226  -4.291  1.00  1.02           O  
ATOM   1304  OD2 ASP A  85      25.268  26.298  -3.408  1.00  1.02           O  
ATOM   1305  H   ASP A  85      22.115  25.889  -1.424  1.00  1.02           H  
ATOM   1306  HA  ASP A  85      21.994  24.202  -3.718  1.00  1.02           H  
ATOM   1307 1HB  ASP A  85      24.197  24.710  -1.679  1.00  1.02           H  
ATOM   1308 2HB  ASP A  85      24.431  23.697  -3.101  1.00  1.02           H  
ATOM   1309  N   THR A  86      22.085  22.712  -0.812  1.00  0.96           N  
ATOM   1310  CA  THR A  86      21.873  21.464  -0.126  1.00  0.96           C  
ATOM   1311  C   THR A  86      20.559  20.831  -0.551  1.00  0.96           C  
ATOM   1312  O   THR A  86      20.515  19.628  -0.802  1.00  0.96           O  
ATOM   1313  CB  THR A  86      21.900  21.663   1.369  1.00  0.96           C  
ATOM   1314  OG1 THR A  86      23.195  22.133   1.783  1.00  0.96           O  
ATOM   1315  CG2 THR A  86      21.595  20.453   1.998  1.00  0.96           C  
ATOM   1316  H   THR A  86      22.194  23.552  -0.254  1.00  0.96           H  
ATOM   1317  HA  THR A  86      22.680  20.781  -0.393  1.00  0.96           H  
ATOM   1318  HB  THR A  86      21.157  22.376   1.645  1.00  0.96           H  
ATOM   1319  HG1 THR A  86      23.380  22.981   1.333  1.00  0.96           H  
ATOM   1320 1HG2 THR A  86      21.604  20.639   3.050  1.00  0.96           H  
ATOM   1321 2HG2 THR A  86      20.606  20.115   1.688  1.00  0.96           H  
ATOM   1322 3HG2 THR A  86      22.338  19.704   1.734  1.00  0.96           H  
ATOM   1323  N   LEU A  87      19.476  21.610  -0.663  1.00  0.94           N  
ATOM   1324  CA  LEU A  87      18.246  20.979  -1.128  1.00  0.94           C  
ATOM   1325  C   LEU A  87      18.438  20.403  -2.516  1.00  0.94           C  
ATOM   1326  O   LEU A  87      17.908  19.336  -2.833  1.00  0.94           O  
ATOM   1327  CB  LEU A  87      17.058  21.925  -1.197  1.00  0.94           C  
ATOM   1328  CG  LEU A  87      16.446  22.370   0.043  1.00  0.94           C  
ATOM   1329  CD1 LEU A  87      15.323  23.348  -0.326  1.00  0.94           C  
ATOM   1330  CD2 LEU A  87      15.901  21.171   0.810  1.00  0.94           C  
ATOM   1331  H   LEU A  87      19.515  22.602  -0.412  1.00  0.94           H  
ATOM   1332  HA  LEU A  87      17.998  20.167  -0.448  1.00  0.94           H  
ATOM   1333 1HB  LEU A  87      17.389  22.825  -1.716  1.00  0.94           H  
ATOM   1334 2HB  LEU A  87      16.281  21.456  -1.796  1.00  0.94           H  
ATOM   1335  HG  LEU A  87      17.188  22.880   0.651  1.00  0.94           H  
ATOM   1336 1HD1 LEU A  87      14.822  23.686   0.560  1.00  0.94           H  
ATOM   1337 2HD1 LEU A  87      15.742  24.198  -0.864  1.00  0.94           H  
ATOM   1338 3HD1 LEU A  87      14.610  22.841  -0.952  1.00  0.94           H  
ATOM   1339 1HD2 LEU A  87      15.434  21.512   1.736  1.00  0.94           H  
ATOM   1340 2HD2 LEU A  87      15.173  20.659   0.212  1.00  0.94           H  
ATOM   1341 3HD2 LEU A  87      16.718  20.495   1.039  1.00  0.94           H  
ATOM   1342  N   HIS A  88      19.213  21.084  -3.356  1.00  0.93           N  
ATOM   1343  CA  HIS A  88      19.469  20.554  -4.689  1.00  0.93           C  
ATOM   1344  C   HIS A  88      20.144  19.174  -4.554  1.00  0.93           C  
ATOM   1345  O   HIS A  88      19.727  18.196  -5.195  1.00  0.93           O  
ATOM   1346  CB  HIS A  88      20.335  21.514  -5.517  1.00  0.93           C  
ATOM   1347  CG  HIS A  88      20.579  21.067  -6.927  1.00  0.93           C  
ATOM   1348  ND1 HIS A  88      19.621  21.161  -7.920  1.00  0.93           N  
ATOM   1349  CD2 HIS A  88      21.673  20.522  -7.508  1.00  0.93           C  
ATOM   1350  CE1 HIS A  88      20.121  20.693  -9.054  1.00  0.93           C  
ATOM   1351  NE2 HIS A  88      21.363  20.299  -8.831  1.00  0.93           N  
ATOM   1352  H   HIS A  88      19.609  21.981  -3.060  1.00  0.93           H  
ATOM   1353  HA  HIS A  88      18.526  20.415  -5.217  1.00  0.93           H  
ATOM   1354 1HB  HIS A  88      19.873  22.502  -5.533  1.00  0.93           H  
ATOM   1355 2HB  HIS A  88      21.300  21.621  -5.064  1.00  0.93           H  
ATOM   1356  HD2 HIS A  88      22.622  20.301  -7.015  1.00  0.93           H  
ATOM   1357  HE1 HIS A  88      19.598  20.639 -10.009  1.00  0.93           H  
ATOM   1358  HE2 HIS A  88      21.987  19.898  -9.515  1.00  0.93           H  
ATOM   1359  N   GLU A  89      21.190  19.083  -3.716  1.00  0.93           N  
ATOM   1360  CA  GLU A  89      21.868  17.794  -3.549  1.00  0.93           C  
ATOM   1361  C   GLU A  89      20.944  16.721  -2.964  1.00  0.93           C  
ATOM   1362  O   GLU A  89      20.941  15.586  -3.442  1.00  0.93           O  
ATOM   1363  CB  GLU A  89      23.106  17.912  -2.643  1.00  0.93           C  
ATOM   1364  CG  GLU A  89      24.292  18.673  -3.252  1.00  0.93           C  
ATOM   1365  CD  GLU A  89      25.511  18.737  -2.324  1.00  0.93           C  
ATOM   1366  OE1 GLU A  89      25.419  18.288  -1.202  1.00  0.93           O  
ATOM   1367  OE2 GLU A  89      26.534  19.220  -2.755  1.00  0.93           O  
ATOM   1368  H   GLU A  89      21.503  19.919  -3.215  1.00  0.93           H  
ATOM   1369  HA  GLU A  89      22.195  17.455  -4.531  1.00  0.93           H  
ATOM   1370 1HB  GLU A  89      22.824  18.425  -1.721  1.00  0.93           H  
ATOM   1371 2HB  GLU A  89      23.450  16.914  -2.367  1.00  0.93           H  
ATOM   1372 1HG  GLU A  89      24.578  18.192  -4.186  1.00  0.93           H  
ATOM   1373 2HG  GLU A  89      23.962  19.688  -3.483  1.00  0.93           H  
ATOM   1374  N   VAL A  90      20.108  17.083  -1.987  1.00  0.93           N  
ATOM   1375  CA  VAL A  90      19.212  16.110  -1.364  1.00  0.93           C  
ATOM   1376  C   VAL A  90      18.196  15.628  -2.394  1.00  0.93           C  
ATOM   1377  O   VAL A  90      17.864  14.440  -2.454  1.00  0.93           O  
ATOM   1378  CB  VAL A  90      18.525  16.662  -0.108  1.00  0.93           C  
ATOM   1379  CG1 VAL A  90      17.507  15.654   0.378  1.00  0.93           C  
ATOM   1380  CG2 VAL A  90      19.562  16.920   0.999  1.00  0.93           C  
ATOM   1381  H   VAL A  90      20.139  18.042  -1.642  1.00  0.93           H  
ATOM   1382  HA  VAL A  90      19.794  15.259  -1.047  1.00  0.93           H  
ATOM   1383  HB  VAL A  90      18.006  17.590  -0.361  1.00  0.93           H  
ATOM   1384 1HG1 VAL A  90      17.014  16.045   1.258  1.00  0.93           H  
ATOM   1385 2HG1 VAL A  90      16.786  15.476  -0.402  1.00  0.93           H  
ATOM   1386 3HG1 VAL A  90      18.007  14.716   0.629  1.00  0.93           H  
ATOM   1387 1HG2 VAL A  90      19.060  17.312   1.883  1.00  0.93           H  
ATOM   1388 2HG2 VAL A  90      20.067  15.985   1.249  1.00  0.93           H  
ATOM   1389 3HG2 VAL A  90      20.295  17.640   0.653  1.00  0.93           H  
ATOM   1390  N   THR A  91      17.701  16.552  -3.214  1.00  0.93           N  
ATOM   1391  CA  THR A  91      16.765  16.215  -4.267  1.00  0.93           C  
ATOM   1392  C   THR A  91      17.395  15.171  -5.182  1.00  0.93           C  
ATOM   1393  O   THR A  91      16.785  14.134  -5.451  1.00  0.93           O  
ATOM   1394  CB  THR A  91      16.413  17.470  -5.089  1.00  0.93           C  
ATOM   1395  OG1 THR A  91      15.798  18.439  -4.237  1.00  0.93           O  
ATOM   1396  CG2 THR A  91      15.494  17.132  -6.205  1.00  0.93           C  
ATOM   1397  H   THR A  91      17.979  17.525  -3.107  1.00  0.93           H  
ATOM   1398  HA  THR A  91      15.862  15.797  -3.829  1.00  0.93           H  
ATOM   1399  HB  THR A  91      17.316  17.894  -5.503  1.00  0.93           H  
ATOM   1400  HG1 THR A  91      16.451  18.712  -3.550  1.00  0.93           H  
ATOM   1401 1HG2 THR A  91      15.259  18.032  -6.770  1.00  0.93           H  
ATOM   1402 2HG2 THR A  91      15.964  16.399  -6.865  1.00  0.93           H  
ATOM   1403 3HG2 THR A  91      14.609  16.726  -5.797  1.00  0.93           H  
ATOM   1404  N   THR A  92      18.651  15.407  -5.588  1.00  0.93           N  
ATOM   1405  CA  THR A  92      19.362  14.482  -6.465  1.00  0.93           C  
ATOM   1406  C   THR A  92      19.488  13.110  -5.817  1.00  0.93           C  
ATOM   1407  O   THR A  92      19.259  12.083  -6.459  1.00  0.93           O  
ATOM   1408  CB  THR A  92      20.771  14.999  -6.801  1.00  0.93           C  
ATOM   1409  OG1 THR A  92      20.676  16.252  -7.502  1.00  0.93           O  
ATOM   1410  CG2 THR A  92      21.505  13.974  -7.655  1.00  0.93           C  
ATOM   1411  H   THR A  92      19.104  16.282  -5.314  1.00  0.93           H  
ATOM   1412  HA  THR A  92      18.794  14.375  -7.391  1.00  0.93           H  
ATOM   1413  HB  THR A  92      21.327  15.155  -5.882  1.00  0.93           H  
ATOM   1414  HG1 THR A  92      20.262  16.915  -6.914  1.00  0.93           H  
ATOM   1415 1HG2 THR A  92      22.503  14.339  -7.883  1.00  0.93           H  
ATOM   1416 2HG2 THR A  92      21.580  13.028  -7.107  1.00  0.93           H  
ATOM   1417 3HG2 THR A  92      20.956  13.811  -8.582  1.00  0.93           H  
ATOM   1418  N   LEU A  93      19.835  13.091  -4.537  1.00  0.93           N  
ATOM   1419  CA  LEU A  93      19.999  11.843  -3.816  1.00  0.93           C  
ATOM   1420  C   LEU A  93      18.700  11.049  -3.786  1.00  0.93           C  
ATOM   1421  O   LEU A  93      18.702   9.830  -4.002  1.00  0.93           O  
ATOM   1422  CB  LEU A  93      20.482  12.184  -2.417  1.00  0.93           C  
ATOM   1423  CG  LEU A  93      21.890  12.695  -2.362  1.00  0.93           C  
ATOM   1424  CD1 LEU A  93      22.159  13.189  -1.018  1.00  0.93           C  
ATOM   1425  CD2 LEU A  93      22.866  11.591  -2.727  1.00  0.93           C  
ATOM   1426  H   LEU A  93      20.023  13.975  -4.062  1.00  0.93           H  
ATOM   1427  HA  LEU A  93      20.758  11.248  -4.324  1.00  0.93           H  
ATOM   1428 1HB  LEU A  93      19.850  12.974  -2.033  1.00  0.93           H  
ATOM   1429 2HB  LEU A  93      20.375  11.379  -1.782  1.00  0.93           H  
ATOM   1430  HG  LEU A  93      22.004  13.506  -3.060  1.00  0.93           H  
ATOM   1431 1HD1 LEU A  93      23.157  13.572  -1.017  1.00  0.93           H  
ATOM   1432 2HD1 LEU A  93      21.481  13.973  -0.763  1.00  0.93           H  
ATOM   1433 3HD1 LEU A  93      22.050  12.371  -0.310  1.00  0.93           H  
ATOM   1434 1HD2 LEU A  93      23.882  11.981  -2.688  1.00  0.93           H  
ATOM   1435 2HD2 LEU A  93      22.773  10.768  -2.027  1.00  0.93           H  
ATOM   1436 3HD2 LEU A  93      22.652  11.237  -3.738  1.00  0.93           H  
ATOM   1437  N   PHE A  94      17.577  11.733  -3.597  1.00  0.93           N  
ATOM   1438  CA  PHE A  94      16.311  11.030  -3.665  1.00  0.93           C  
ATOM   1439  C   PHE A  94      16.018  10.512  -5.053  1.00  0.93           C  
ATOM   1440  O   PHE A  94      15.490   9.410  -5.188  1.00  0.93           O  
ATOM   1441  CB  PHE A  94      15.159  11.886  -3.246  1.00  0.93           C  
ATOM   1442  CG  PHE A  94      14.899  11.912  -1.820  1.00  0.93           C  
ATOM   1443  CD1 PHE A  94      15.033  13.044  -1.134  1.00  0.93           C  
ATOM   1444  CD2 PHE A  94      14.488  10.774  -1.164  1.00  0.93           C  
ATOM   1445  CE1 PHE A  94      14.762  13.091   0.190  1.00  0.93           C  
ATOM   1446  CE2 PHE A  94      14.216  10.810   0.169  1.00  0.93           C  
ATOM   1447  CZ  PHE A  94      14.354  11.977   0.849  1.00  0.93           C  
ATOM   1448  H   PHE A  94      17.609  12.735  -3.397  1.00  0.93           H  
ATOM   1449  HA  PHE A  94      16.362  10.180  -2.987  1.00  0.93           H  
ATOM   1450 1HB  PHE A  94      15.348  12.912  -3.569  1.00  0.93           H  
ATOM   1451 2HB  PHE A  94      14.295  11.555  -3.755  1.00  0.93           H  
ATOM   1452  HD1 PHE A  94      15.363  13.929  -1.665  1.00  0.93           H  
ATOM   1453  HD2 PHE A  94      14.378   9.846  -1.724  1.00  0.93           H  
ATOM   1454  HE1 PHE A  94      14.876  14.018   0.706  1.00  0.93           H  
ATOM   1455  HE2 PHE A  94      13.903   9.913   0.683  1.00  0.93           H  
ATOM   1456  HZ  PHE A  94      14.152  12.014   1.906  1.00  0.93           H  
ATOM   1457  N   GLU A  95      16.354  11.281  -6.090  1.00  0.92           N  
ATOM   1458  CA  GLU A  95      16.084  10.813  -7.441  1.00  0.92           C  
ATOM   1459  C   GLU A  95      16.882   9.526  -7.692  1.00  0.92           C  
ATOM   1460  O   GLU A  95      16.365   8.573  -8.283  1.00  0.92           O  
ATOM   1461  CB  GLU A  95      16.406  11.909  -8.476  1.00  0.92           C  
ATOM   1462  CG  GLU A  95      15.425  13.130  -8.441  1.00  0.92           C  
ATOM   1463  CD  GLU A  95      15.787  14.260  -9.417  1.00  0.92           C  
ATOM   1464  OE1 GLU A  95      16.758  14.128 -10.125  1.00  0.92           O  
ATOM   1465  OE2 GLU A  95      15.088  15.264  -9.430  1.00  0.92           O  
ATOM   1466  H   GLU A  95      16.772  12.200  -5.933  1.00  0.92           H  
ATOM   1467  HA  GLU A  95      15.021  10.576  -7.521  1.00  0.92           H  
ATOM   1468 1HB  GLU A  95      17.413  12.285  -8.304  1.00  0.92           H  
ATOM   1469 2HB  GLU A  95      16.382  11.482  -9.477  1.00  0.92           H  
ATOM   1470 1HG  GLU A  95      14.424  12.770  -8.681  1.00  0.92           H  
ATOM   1471 2HG  GLU A  95      15.395  13.526  -7.433  1.00  0.92           H  
ATOM   1472  N   ASP A  96      18.129   9.463  -7.194  1.00  0.91           N  
ATOM   1473  CA  ASP A  96      18.915   8.238  -7.354  1.00  0.91           C  
ATOM   1474  C   ASP A  96      18.249   7.071  -6.621  1.00  0.91           C  
ATOM   1475  O   ASP A  96      18.164   5.958  -7.152  1.00  0.91           O  
ATOM   1476  CB  ASP A  96      20.350   8.414  -6.825  1.00  0.91           C  
ATOM   1477  CG  ASP A  96      21.275   9.288  -7.718  1.00  0.91           C  
ATOM   1478  OD1 ASP A  96      20.929   9.558  -8.848  1.00  0.91           O  
ATOM   1479  OD2 ASP A  96      22.339   9.643  -7.255  1.00  0.91           O  
ATOM   1480  H   ASP A  96      18.525  10.283  -6.730  1.00  0.91           H  
ATOM   1481  HA  ASP A  96      18.963   7.996  -8.415  1.00  0.91           H  
ATOM   1482 1HB  ASP A  96      20.304   8.874  -5.836  1.00  0.91           H  
ATOM   1483 2HB  ASP A  96      20.810   7.434  -6.700  1.00  0.91           H  
ATOM   1484  N   ALA A  97      17.736   7.333  -5.414  1.00  0.89           N  
ATOM   1485  CA  ALA A  97      17.048   6.298  -4.652  1.00  0.89           C  
ATOM   1486  C   ALA A  97      15.785   5.830  -5.378  1.00  0.89           C  
ATOM   1487  O   ALA A  97      15.519   4.627  -5.443  1.00  0.89           O  
ATOM   1488  CB  ALA A  97      16.696   6.811  -3.277  1.00  0.89           C  
ATOM   1489  H   ALA A  97      17.853   8.265  -5.012  1.00  0.89           H  
ATOM   1490  HA  ALA A  97      17.721   5.448  -4.553  1.00  0.89           H  
ATOM   1491 1HB  ALA A  97      16.211   6.029  -2.707  1.00  0.89           H  
ATOM   1492 2HB  ALA A  97      17.596   7.129  -2.772  1.00  0.89           H  
ATOM   1493 3HB  ALA A  97      16.027   7.658  -3.377  1.00  0.89           H  
ATOM   1494  N   GLN A  98      15.037   6.769  -5.984  1.00  0.88           N  
ATOM   1495  CA  GLN A  98      13.828   6.398  -6.715  1.00  0.88           C  
ATOM   1496  C   GLN A  98      14.193   5.528  -7.897  1.00  0.88           C  
ATOM   1497  O   GLN A  98      13.509   4.545  -8.185  1.00  0.88           O  
ATOM   1498  CB  GLN A  98      13.051   7.620  -7.247  1.00  0.88           C  
ATOM   1499  CG  GLN A  98      12.314   8.505  -6.227  1.00  0.88           C  
ATOM   1500  CD  GLN A  98      11.628   9.704  -6.958  1.00  0.88           C  
ATOM   1501  OE1 GLN A  98      12.186  10.216  -7.934  1.00  0.88           O  
ATOM   1502  NE2 GLN A  98      10.436  10.110  -6.519  1.00  0.88           N  
ATOM   1503  H   GLN A  98      15.299   7.749  -5.905  1.00  0.88           H  
ATOM   1504  HA  GLN A  98      13.180   5.822  -6.057  1.00  0.88           H  
ATOM   1505 1HB  GLN A  98      13.749   8.264  -7.784  1.00  0.88           H  
ATOM   1506 2HB  GLN A  98      12.314   7.279  -7.975  1.00  0.88           H  
ATOM   1507 1HG  GLN A  98      11.547   7.922  -5.716  1.00  0.88           H  
ATOM   1508 2HG  GLN A  98      13.035   8.891  -5.511  1.00  0.88           H  
ATOM   1509 1HE2 GLN A  98       9.912  10.874  -6.989  1.00  0.88           H  
ATOM   1510 2HE2 GLN A  98      10.001   9.676  -5.735  1.00  0.88           H  
ATOM   1511  N   ASN A  99      15.295   5.865  -8.568  1.00  0.89           N  
ATOM   1512  CA  ASN A  99      15.723   5.086  -9.710  1.00  0.89           C  
ATOM   1513  C   ASN A  99      16.104   3.682  -9.266  1.00  0.89           C  
ATOM   1514  O   ASN A  99      15.786   2.705  -9.944  1.00  0.89           O  
ATOM   1515  CB  ASN A  99      16.863   5.782 -10.421  1.00  0.89           C  
ATOM   1516  CG  ASN A  99      16.398   7.003 -11.178  1.00  0.89           C  
ATOM   1517  OD1 ASN A  99      15.214   7.140 -11.520  1.00  0.89           O  
ATOM   1518  ND2 ASN A  99      17.310   7.900 -11.444  1.00  0.89           N  
ATOM   1519  H   ASN A  99      15.821   6.700  -8.300  1.00  0.89           H  
ATOM   1520  HA  ASN A  99      14.888   4.998 -10.403  1.00  0.89           H  
ATOM   1521 1HB  ASN A  99      17.611   6.089  -9.691  1.00  0.89           H  
ATOM   1522 2HB  ASN A  99      17.342   5.091 -11.112  1.00  0.89           H  
ATOM   1523 1HD2 ASN A  99      17.065   8.734 -11.934  1.00  0.89           H  
ATOM   1524 2HD2 ASN A  99      18.253   7.756 -11.145  1.00  0.89           H  
ATOM   1525  N   ALA A 100      16.744   3.558  -8.096  1.00  0.90           N  
ATOM   1526  CA  ALA A 100      17.099   2.233  -7.607  1.00  0.90           C  
ATOM   1527  C   ALA A 100      15.843   1.400  -7.394  1.00  0.90           C  
ATOM   1528  O   ALA A 100      15.777   0.239  -7.809  1.00  0.90           O  
ATOM   1529  CB  ALA A 100      17.879   2.344  -6.311  1.00  0.90           C  
ATOM   1530  H   ALA A 100      17.015   4.391  -7.570  1.00  0.90           H  
ATOM   1531  HA  ALA A 100      17.713   1.743  -8.361  1.00  0.90           H  
ATOM   1532 1HB  ALA A 100      18.156   1.353  -5.962  1.00  0.90           H  
ATOM   1533 2HB  ALA A 100      18.767   2.933  -6.497  1.00  0.90           H  
ATOM   1534 3HB  ALA A 100      17.270   2.834  -5.556  1.00  0.90           H  
ATOM   1535  N   VAL A 101      14.808   2.022  -6.828  1.00  0.94           N  
ATOM   1536  CA  VAL A 101      13.561   1.319  -6.581  1.00  0.94           C  
ATOM   1537  C   VAL A 101      12.927   0.897  -7.893  1.00  0.94           C  
ATOM   1538  O   VAL A 101      12.484  -0.242  -8.045  1.00  0.94           O  
ATOM   1539  CB  VAL A 101      12.587   2.198  -5.781  1.00  0.94           C  
ATOM   1540  CG1 VAL A 101      11.221   1.531  -5.707  1.00  0.94           C  
ATOM   1541  CG2 VAL A 101      13.135   2.422  -4.381  1.00  0.94           C  
ATOM   1542  H   VAL A 101      14.918   2.992  -6.519  1.00  0.94           H  
ATOM   1543  HA  VAL A 101      13.775   0.428  -5.997  1.00  0.94           H  
ATOM   1544  HB  VAL A 101      12.467   3.156  -6.288  1.00  0.94           H  
ATOM   1545 1HG1 VAL A 101      10.530   2.164  -5.146  1.00  0.94           H  
ATOM   1546 2HG1 VAL A 101      10.848   1.390  -6.714  1.00  0.94           H  
ATOM   1547 3HG1 VAL A 101      11.312   0.566  -5.211  1.00  0.94           H  
ATOM   1548 1HG2 VAL A 101      12.449   3.053  -3.823  1.00  0.94           H  
ATOM   1549 2HG2 VAL A 101      13.248   1.464  -3.871  1.00  0.94           H  
ATOM   1550 3HG2 VAL A 101      14.101   2.908  -4.447  1.00  0.94           H  
ATOM   1551  N   PHE A 102      12.901   1.806  -8.855  1.00  0.99           N  
ATOM   1552  CA  PHE A 102      12.315   1.498 -10.141  1.00  0.99           C  
ATOM   1553  C   PHE A 102      13.041   0.379 -10.864  1.00  0.99           C  
ATOM   1554  O   PHE A 102      12.395  -0.473 -11.471  1.00  0.99           O  
ATOM   1555  CB  PHE A 102      12.241   2.755 -10.983  1.00  0.99           C  
ATOM   1556  CG  PHE A 102      11.109   3.608 -10.542  1.00  0.99           C  
ATOM   1557  CD1 PHE A 102       9.948   3.001 -10.090  1.00  0.99           C  
ATOM   1558  CD2 PHE A 102      11.182   4.985 -10.552  1.00  0.99           C  
ATOM   1559  CE1 PHE A 102       8.877   3.740  -9.671  1.00  0.99           C  
ATOM   1560  CE2 PHE A 102      10.106   5.736 -10.131  1.00  0.99           C  
ATOM   1561  CZ  PHE A 102       8.946   5.101  -9.694  1.00  0.99           C  
ATOM   1562  H   PHE A 102      13.278   2.737  -8.680  1.00  0.99           H  
ATOM   1563  HA  PHE A 102      11.294   1.165  -9.964  1.00  0.99           H  
ATOM   1564 1HB  PHE A 102      13.165   3.319 -10.883  1.00  0.99           H  
ATOM   1565 2HB  PHE A 102      12.107   2.500 -12.031  1.00  0.99           H  
ATOM   1566  HD1 PHE A 102       9.893   1.917 -10.078  1.00  0.99           H  
ATOM   1567  HD2 PHE A 102      12.097   5.472 -10.896  1.00  0.99           H  
ATOM   1568  HE1 PHE A 102       7.971   3.241  -9.325  1.00  0.99           H  
ATOM   1569  HE2 PHE A 102      10.165   6.821 -10.146  1.00  0.99           H  
ATOM   1570  HZ  PHE A 102       8.090   5.678  -9.369  1.00  0.99           H  
ATOM   1571  N   LYS A 103      14.372   0.343 -10.790  1.00  1.07           N  
ATOM   1572  CA  LYS A 103      15.112  -0.736 -11.435  1.00  1.07           C  
ATOM   1573  C   LYS A 103      14.781  -2.083 -10.785  1.00  1.07           C  
ATOM   1574  O   LYS A 103      14.618  -3.098 -11.479  1.00  1.07           O  
ATOM   1575  CB  LYS A 103      16.612  -0.453 -11.381  1.00  1.07           C  
ATOM   1576  CG  LYS A 103      17.057   0.690 -12.300  1.00  1.07           C  
ATOM   1577  CD  LYS A 103      18.545   0.967 -12.179  1.00  1.07           C  
ATOM   1578  CE  LYS A 103      18.963   2.119 -13.081  1.00  1.07           C  
ATOM   1579  NZ  LYS A 103      20.417   2.417 -12.964  1.00  1.07           N  
ATOM   1580  H   LYS A 103      14.876   1.082 -10.298  1.00  1.07           H  
ATOM   1581  HA  LYS A 103      14.811  -0.782 -12.479  1.00  1.07           H  
ATOM   1582 1HB  LYS A 103      16.886  -0.182 -10.356  1.00  1.07           H  
ATOM   1583 2HB  LYS A 103      17.167  -1.351 -11.646  1.00  1.07           H  
ATOM   1584 1HG  LYS A 103      16.830   0.428 -13.332  1.00  1.07           H  
ATOM   1585 2HG  LYS A 103      16.505   1.591 -12.050  1.00  1.07           H  
ATOM   1586 1HD  LYS A 103      18.776   1.225 -11.143  1.00  1.07           H  
ATOM   1587 2HD  LYS A 103      19.108   0.075 -12.450  1.00  1.07           H  
ATOM   1588 1HE  LYS A 103      18.735   1.863 -14.114  1.00  1.07           H  
ATOM   1589 2HE  LYS A 103      18.396   3.010 -12.804  1.00  1.07           H  
ATOM   1590 1HZ  LYS A 103      20.654   3.186 -13.575  1.00  1.07           H  
ATOM   1591 2HZ  LYS A 103      20.633   2.666 -12.010  1.00  1.07           H  
ATOM   1592 3HZ  LYS A 103      20.950   1.601 -13.228  1.00  1.07           H  
ATOM   1593  N   LEU A 104      14.627  -2.090  -9.455  1.00  1.15           N  
ATOM   1594  CA  LEU A 104      14.271  -3.315  -8.749  1.00  1.15           C  
ATOM   1595  C   LEU A 104      12.873  -3.777  -9.169  1.00  1.15           C  
ATOM   1596  O   LEU A 104      12.619  -4.967  -9.374  1.00  1.15           O  
ATOM   1597  CB  LEU A 104      14.328  -3.054  -7.239  1.00  1.15           C  
ATOM   1598  CG  LEU A 104      15.736  -2.816  -6.684  1.00  1.15           C  
ATOM   1599  CD1 LEU A 104      15.647  -2.319  -5.251  1.00  1.15           C  
ATOM   1600  CD2 LEU A 104      16.523  -4.107  -6.759  1.00  1.15           C  
ATOM   1601  H   LEU A 104      14.790  -1.232  -8.920  1.00  1.15           H  
ATOM   1602  HA  LEU A 104      14.990  -4.089  -9.008  1.00  1.15           H  
ATOM   1603 1HB  LEU A 104      13.732  -2.175  -7.015  1.00  1.15           H  
ATOM   1604 2HB  LEU A 104      13.896  -3.906  -6.720  1.00  1.15           H  
ATOM   1605  HG  LEU A 104      16.236  -2.062  -7.275  1.00  1.15           H  
ATOM   1606 1HD1 LEU A 104      16.651  -2.143  -4.876  1.00  1.15           H  
ATOM   1607 2HD1 LEU A 104      15.087  -1.389  -5.221  1.00  1.15           H  
ATOM   1608 3HD1 LEU A 104      15.151  -3.061  -4.629  1.00  1.15           H  
ATOM   1609 1HD2 LEU A 104      17.528  -3.938  -6.372  1.00  1.15           H  
ATOM   1610 2HD2 LEU A 104      16.026  -4.870  -6.160  1.00  1.15           H  
ATOM   1611 3HD2 LEU A 104      16.582  -4.436  -7.796  1.00  1.15           H  
ATOM   1612  N   MET A 105      11.957  -2.826  -9.340  1.00  1.25           N  
ATOM   1613  CA  MET A 105      10.610  -3.154  -9.783  1.00  1.25           C  
ATOM   1614  C   MET A 105      10.634  -3.690 -11.214  1.00  1.25           C  
ATOM   1615  O   MET A 105      10.075  -4.755 -11.506  1.00  1.25           O  
ATOM   1616  CB  MET A 105       9.723  -1.911  -9.677  1.00  1.25           C  
ATOM   1617  CG  MET A 105       9.424  -1.481  -8.241  1.00  1.25           C  
ATOM   1618  SD  MET A 105       8.614   0.121  -8.139  1.00  1.25           S  
ATOM   1619  CE  MET A 105       7.011  -0.231  -8.812  1.00  1.25           C  
ATOM   1620  H   MET A 105      12.197  -1.856  -9.131  1.00  1.25           H  
ATOM   1621  HA  MET A 105      10.212  -3.932  -9.136  1.00  1.25           H  
ATOM   1622 1HB  MET A 105      10.209  -1.079 -10.176  1.00  1.25           H  
ATOM   1623 2HB  MET A 105       8.778  -2.091 -10.185  1.00  1.25           H  
ATOM   1624 1HG  MET A 105       8.775  -2.220  -7.774  1.00  1.25           H  
ATOM   1625 2HG  MET A 105      10.348  -1.437  -7.670  1.00  1.25           H  
ATOM   1626 1HE  MET A 105       6.408   0.677  -8.808  1.00  1.25           H  
ATOM   1627 2HE  MET A 105       7.115  -0.595  -9.835  1.00  1.25           H  
ATOM   1628 3HE  MET A 105       6.518  -0.994  -8.201  1.00  1.25           H  
ATOM   1629  N   ALA A 106      11.358  -2.990 -12.090  1.00  1.35           N  
ATOM   1630  CA  ALA A 106      11.474  -3.310 -13.508  1.00  1.35           C  
ATOM   1631  C   ALA A 106      12.037  -4.698 -13.755  1.00  1.35           C  
ATOM   1632  O   ALA A 106      11.669  -5.366 -14.717  1.00  1.35           O  
ATOM   1633  CB  ALA A 106      12.352  -2.292 -14.198  1.00  1.35           C  
ATOM   1634  H   ALA A 106      11.827  -2.150 -11.766  1.00  1.35           H  
ATOM   1635  HA  ALA A 106      10.485  -3.257 -13.942  1.00  1.35           H  
ATOM   1636 1HB  ALA A 106      12.402  -2.515 -15.261  1.00  1.35           H  
ATOM   1637 2HB  ALA A 106      11.935  -1.296 -14.050  1.00  1.35           H  
ATOM   1638 3HB  ALA A 106      13.350  -2.334 -13.770  1.00  1.35           H  
ATOM   1639  N   SER A 107      12.947  -5.130 -12.888  1.00  1.45           N  
ATOM   1640  CA  SER A 107      13.603  -6.418 -13.029  1.00  1.45           C  
ATOM   1641  C   SER A 107      12.835  -7.591 -12.407  1.00  1.45           C  
ATOM   1642  O   SER A 107      13.268  -8.740 -12.528  1.00  1.45           O  
ATOM   1643  CB  SER A 107      14.955  -6.342 -12.357  1.00  1.45           C  
ATOM   1644  OG  SER A 107      15.765  -5.370 -12.957  1.00  1.45           O  
ATOM   1645  H   SER A 107      13.247  -4.513 -12.131  1.00  1.45           H  
ATOM   1646  HA  SER A 107      13.734  -6.616 -14.092  1.00  1.45           H  
ATOM   1647 1HB  SER A 107      14.817  -6.101 -11.298  1.00  1.45           H  
ATOM   1648 2HB  SER A 107      15.440  -7.312 -12.413  1.00  1.45           H  
ATOM   1649  HG  SER A 107      15.418  -4.509 -12.630  1.00  1.45           H  
ATOM   1650  N   ASP A 108      11.741  -7.311 -11.691  1.00  1.55           N  
ATOM   1651  CA  ASP A 108      11.002  -8.355 -10.982  1.00  1.55           C  
ATOM   1652  C   ASP A 108       9.485  -8.195 -11.126  1.00  1.55           C  
ATOM   1653  O   ASP A 108       8.826  -8.935 -11.873  1.00  1.55           O  
ATOM   1654  CB  ASP A 108      11.416  -8.367  -9.497  1.00  1.55           C  
ATOM   1655  CG  ASP A 108      10.770  -9.501  -8.645  1.00  1.55           C  
ATOM   1656  OD1 ASP A 108       9.998 -10.275  -9.172  1.00  1.55           O  
ATOM   1657  OD2 ASP A 108      11.069  -9.587  -7.479  1.00  1.55           O  
ATOM   1658  H   ASP A 108      11.397  -6.353 -11.643  1.00  1.55           H  
ATOM   1659  HA  ASP A 108      11.275  -9.317 -11.414  1.00  1.55           H  
ATOM   1660 1HB  ASP A 108      12.499  -8.488  -9.444  1.00  1.55           H  
ATOM   1661 2HB  ASP A 108      11.193  -7.402  -9.042  1.00  1.55           H  
ATOM   1662  N   SER A 109       8.937  -7.248 -10.359  1.00  1.70           N  
ATOM   1663  CA  SER A 109       7.503  -7.033 -10.265  1.00  1.70           C  
ATOM   1664  C   SER A 109       6.861  -6.681 -11.593  1.00  1.70           C  
ATOM   1665  O   SER A 109       5.765  -7.153 -11.891  1.00  1.70           O  
ATOM   1666  CB  SER A 109       7.218  -5.912  -9.282  1.00  1.70           C  
ATOM   1667  OG  SER A 109       7.576  -6.268  -7.974  1.00  1.70           O  
ATOM   1668  H   SER A 109       9.548  -6.661  -9.810  1.00  1.70           H  
ATOM   1669  HA  SER A 109       7.049  -7.954  -9.897  1.00  1.70           H  
ATOM   1670 1HB  SER A 109       7.781  -5.025  -9.585  1.00  1.70           H  
ATOM   1671 2HB  SER A 109       6.161  -5.655  -9.319  1.00  1.70           H  
ATOM   1672  HG  SER A 109       8.498  -6.541  -8.013  1.00  1.70           H  
ATOM   1673  N   VAL A 110       7.534  -5.868 -12.397  1.00  2.01           N  
ATOM   1674  CA  VAL A 110       6.941  -5.453 -13.654  1.00  2.01           C  
ATOM   1675  C   VAL A 110       6.697  -6.637 -14.609  1.00  2.01           C  
ATOM   1676  O   VAL A 110       5.563  -6.795 -15.049  1.00  2.01           O  
ATOM   1677  CB  VAL A 110       7.729  -4.294 -14.275  1.00  2.01           C  
ATOM   1678  CG1 VAL A 110       7.216  -4.014 -15.672  1.00  2.01           C  
ATOM   1679  CG2 VAL A 110       7.585  -3.071 -13.375  1.00  2.01           C  
ATOM   1680  H   VAL A 110       8.448  -5.518 -12.112  1.00  2.01           H  
ATOM   1681  HA  VAL A 110       5.965  -5.028 -13.421  1.00  2.01           H  
ATOM   1682  HB  VAL A 110       8.749  -4.533 -14.327  1.00  2.01           H  
ATOM   1683 1HG1 VAL A 110       7.778  -3.188 -16.105  1.00  2.01           H  
ATOM   1684 2HG1 VAL A 110       7.347  -4.899 -16.287  1.00  2.01           H  
ATOM   1685 3HG1 VAL A 110       6.158  -3.754 -15.630  1.00  2.01           H  
ATOM   1686 1HG2 VAL A 110       8.149  -2.238 -13.795  1.00  2.01           H  
ATOM   1687 2HG2 VAL A 110       6.534  -2.797 -13.298  1.00  2.01           H  
ATOM   1688 3HG2 VAL A 110       7.970  -3.305 -12.386  1.00  2.01           H  
ATOM   1689  N   PRO A 111       7.680  -7.469 -15.014  1.00  2.60           N  
ATOM   1690  CA  PRO A 111       7.424  -8.665 -15.799  1.00  2.60           C  
ATOM   1691  C   PRO A 111       6.318  -9.540 -15.212  1.00  2.60           C  
ATOM   1692  O   PRO A 111       5.496 -10.077 -15.954  1.00  2.60           O  
ATOM   1693  CB  PRO A 111       8.774  -9.377 -15.723  1.00  2.60           C  
ATOM   1694  CG  PRO A 111       9.767  -8.258 -15.631  1.00  2.60           C  
ATOM   1695  CD  PRO A 111       9.108  -7.214 -14.773  1.00  2.60           C  
ATOM   1696  HA  PRO A 111       7.186  -8.379 -16.831  1.00  2.60           H  
ATOM   1697 1HB  PRO A 111       8.800 -10.034 -14.837  1.00  2.60           H  
ATOM   1698 2HB  PRO A 111       8.916 -10.016 -16.605  1.00  2.60           H  
ATOM   1699 1HG  PRO A 111      10.710  -8.615 -15.183  1.00  2.60           H  
ATOM   1700 2HG  PRO A 111      10.015  -7.881 -16.632  1.00  2.60           H  
ATOM   1701 1HD  PRO A 111       9.391  -7.308 -13.737  1.00  2.60           H  
ATOM   1702 2HD  PRO A 111       9.416  -6.288 -15.206  1.00  2.60           H  
ATOM   1703  N   LYS A 112       6.230  -9.637 -13.881  1.00  3.72           N  
ATOM   1704  CA  LYS A 112       5.167 -10.450 -13.295  1.00  3.72           C  
ATOM   1705  C   LYS A 112       3.796  -9.802 -13.501  1.00  3.72           C  
ATOM   1706  O   LYS A 112       2.817 -10.473 -13.853  1.00  3.72           O  
ATOM   1707  CB  LYS A 112       5.490 -10.685 -11.828  1.00  3.72           C  
ATOM   1708  CG  LYS A 112       6.667 -11.633 -11.640  1.00  3.72           C  
ATOM   1709  CD  LYS A 112       7.086 -11.741 -10.200  1.00  3.72           C  
ATOM   1710  CE  LYS A 112       8.222 -12.744 -10.035  1.00  3.72           C  
ATOM   1711  NZ  LYS A 112       8.812 -12.684  -8.684  1.00  3.72           N  
ATOM   1712  H   LYS A 112       6.923  -9.203 -13.261  1.00  3.72           H  
ATOM   1713  HA  LYS A 112       5.158 -11.415 -13.800  1.00  3.72           H  
ATOM   1714 1HB  LYS A 112       5.746  -9.738 -11.355  1.00  3.72           H  
ATOM   1715 2HB  LYS A 112       4.622 -11.093 -11.316  1.00  3.72           H  
ATOM   1716 1HG  LYS A 112       6.406 -12.621 -12.013  1.00  3.72           H  
ATOM   1717 2HG  LYS A 112       7.516 -11.257 -12.217  1.00  3.72           H  
ATOM   1718 1HD  LYS A 112       7.442 -10.763  -9.854  1.00  3.72           H  
ATOM   1719 2HD  LYS A 112       6.241 -12.044  -9.586  1.00  3.72           H  
ATOM   1720 1HE  LYS A 112       7.832 -13.744 -10.204  1.00  3.72           H  
ATOM   1721 2HE  LYS A 112       9.002 -12.536 -10.768  1.00  3.72           H  
ATOM   1722 1HZ  LYS A 112       9.560 -13.347  -8.603  1.00  3.72           H  
ATOM   1723 2HZ  LYS A 112       9.194 -11.732  -8.584  1.00  3.72           H  
ATOM   1724 3HZ  LYS A 112       8.123 -12.861  -7.979  1.00  3.72           H  
ATOM   1725  N   PHE A 113       3.743  -8.482 -13.335  1.00  5.54           N  
ATOM   1726  CA  PHE A 113       2.534  -7.702 -13.544  1.00  5.54           C  
ATOM   1727  C   PHE A 113       2.048  -7.919 -14.963  1.00  5.54           C  
ATOM   1728  O   PHE A 113       0.901  -8.281 -15.195  1.00  5.54           O  
ATOM   1729  CB  PHE A 113       2.855  -6.211 -13.345  1.00  5.54           C  
ATOM   1730  CG  PHE A 113       1.771  -5.213 -13.584  1.00  5.54           C  
ATOM   1731  CD1 PHE A 113       0.928  -4.810 -12.574  1.00  5.54           C  
ATOM   1732  CD2 PHE A 113       1.609  -4.662 -14.846  1.00  5.54           C  
ATOM   1733  CE1 PHE A 113      -0.043  -3.862 -12.815  1.00  5.54           C  
ATOM   1734  CE2 PHE A 113       0.635  -3.730 -15.094  1.00  5.54           C  
ATOM   1735  CZ  PHE A 113      -0.192  -3.323 -14.076  1.00  5.54           C  
ATOM   1736  H   PHE A 113       4.582  -7.991 -13.032  1.00  5.54           H  
ATOM   1737  HA  PHE A 113       1.766  -8.028 -12.842  1.00  5.54           H  
ATOM   1738 1HB  PHE A 113       3.220  -6.070 -12.330  1.00  5.54           H  
ATOM   1739 2HB  PHE A 113       3.658  -5.940 -13.990  1.00  5.54           H  
ATOM   1740  HD1 PHE A 113       1.044  -5.237 -11.578  1.00  5.54           H  
ATOM   1741  HD2 PHE A 113       2.273  -4.979 -15.646  1.00  5.54           H  
ATOM   1742  HE1 PHE A 113      -0.699  -3.544 -12.008  1.00  5.54           H  
ATOM   1743  HE2 PHE A 113       0.524  -3.313 -16.095  1.00  5.54           H  
ATOM   1744  HZ  PHE A 113      -0.966  -2.581 -14.262  1.00  5.54           H  
ATOM   1745  N   LEU A 114       2.960  -7.738 -15.915  1.00  7.90           N  
ATOM   1746  CA  LEU A 114       2.642  -7.823 -17.330  1.00  7.90           C  
ATOM   1747  C   LEU A 114       2.178  -9.212 -17.768  1.00  7.90           C  
ATOM   1748  O   LEU A 114       1.274  -9.334 -18.597  1.00  7.90           O  
ATOM   1749  CB  LEU A 114       3.888  -7.419 -18.116  1.00  7.90           C  
ATOM   1750  CG  LEU A 114       4.290  -5.945 -17.970  1.00  7.90           C  
ATOM   1751  CD1 LEU A 114       5.636  -5.734 -18.626  1.00  7.90           C  
ATOM   1752  CD2 LEU A 114       3.223  -5.065 -18.585  1.00  7.90           C  
ATOM   1753  H   LEU A 114       3.908  -7.486 -15.636  1.00  7.90           H  
ATOM   1754  HA  LEU A 114       1.842  -7.115 -17.538  1.00  7.90           H  
ATOM   1755 1HB  LEU A 114       4.724  -8.026 -17.767  1.00  7.90           H  
ATOM   1756 2HB  LEU A 114       3.723  -7.628 -19.171  1.00  7.90           H  
ATOM   1757  HG  LEU A 114       4.387  -5.697 -16.917  1.00  7.90           H  
ATOM   1758 1HD1 LEU A 114       5.936  -4.693 -18.516  1.00  7.90           H  
ATOM   1759 2HD1 LEU A 114       6.374  -6.378 -18.146  1.00  7.90           H  
ATOM   1760 3HD1 LEU A 114       5.569  -5.983 -19.684  1.00  7.90           H  
ATOM   1761 1HD2 LEU A 114       3.507  -4.019 -18.471  1.00  7.90           H  
ATOM   1762 2HD2 LEU A 114       3.119  -5.300 -19.644  1.00  7.90           H  
ATOM   1763 3HD2 LEU A 114       2.271  -5.238 -18.082  1.00  7.90           H  
ATOM   1764  N   ARG A 115       2.791 -10.259 -17.211  1.00  9.92           N  
ATOM   1765  CA  ARG A 115       2.439 -11.636 -17.540  1.00  9.92           C  
ATOM   1766  C   ARG A 115       1.106 -12.093 -16.947  1.00  9.92           C  
ATOM   1767  O   ARG A 115       0.412 -12.921 -17.540  1.00  9.92           O  
ATOM   1768  CB  ARG A 115       3.534 -12.576 -17.067  1.00  9.92           C  
ATOM   1769  CG  ARG A 115       4.833 -12.493 -17.855  1.00  9.92           C  
ATOM   1770  CD  ARG A 115       5.901 -13.316 -17.237  1.00  9.92           C  
ATOM   1771  NE  ARG A 115       7.154 -13.222 -17.971  1.00  9.92           N  
ATOM   1772  CZ  ARG A 115       8.318 -13.772 -17.574  1.00  9.92           C  
ATOM   1773  NH1 ARG A 115       8.376 -14.455 -16.450  1.00  9.92           N  
ATOM   1774  NH2 ARG A 115       9.404 -13.627 -18.314  1.00  9.92           N  
ATOM   1775  H   ARG A 115       3.555 -10.102 -16.553  1.00  9.92           H  
ATOM   1776  HA  ARG A 115       2.370 -11.711 -18.624  1.00  9.92           H  
ATOM   1777 1HB  ARG A 115       3.770 -12.343 -16.026  1.00  9.92           H  
ATOM   1778 2HB  ARG A 115       3.179 -13.603 -17.103  1.00  9.92           H  
ATOM   1779 1HG  ARG A 115       4.658 -12.870 -18.861  1.00  9.92           H  
ATOM   1780 2HG  ARG A 115       5.167 -11.463 -17.917  1.00  9.92           H  
ATOM   1781 1HD  ARG A 115       6.076 -12.962 -16.218  1.00  9.92           H  
ATOM   1782 2HD  ARG A 115       5.594 -14.360 -17.214  1.00  9.92           H  
ATOM   1783  HE  ARG A 115       7.150 -12.706 -18.841  1.00  9.92           H  
ATOM   1784 1HH1 ARG A 115       7.546 -14.568 -15.885  1.00  9.92           H  
ATOM   1785 2HH1 ARG A 115       9.249 -14.869 -16.154  1.00  9.92           H  
ATOM   1786 1HH2 ARG A 115       9.361 -13.104 -19.177  1.00  9.92           H  
ATOM   1787 2HH2 ARG A 115      10.276 -14.041 -18.017  1.00  9.92           H  
ATOM   1788  N   HIS A 116       0.748 -11.590 -15.769  1.00 10.77           N  
ATOM   1789  CA  HIS A 116      -0.479 -12.035 -15.123  1.00 10.77           C  
ATOM   1790  C   HIS A 116      -1.697 -11.600 -15.976  1.00 10.77           C  
ATOM   1791  O   HIS A 116      -1.773 -10.426 -16.359  1.00 10.77           O  
ATOM   1792  CB  HIS A 116      -0.568 -11.414 -13.717  1.00 10.77           C  
ATOM   1793  CG  HIS A 116      -1.558 -12.066 -12.794  1.00 10.77           C  
ATOM   1794  ND1 HIS A 116      -2.921 -11.909 -12.907  1.00 10.77           N  
ATOM   1795  CD2 HIS A 116      -1.359 -12.890 -11.738  1.00 10.77           C  
ATOM   1796  CE1 HIS A 116      -3.520 -12.618 -11.955  1.00 10.77           C  
ATOM   1797  NE2 HIS A 116      -2.592 -13.216 -11.235  1.00 10.77           N  
ATOM   1798  H   HIS A 116       1.360 -10.924 -15.288  1.00 10.77           H  
ATOM   1799  HA  HIS A 116      -0.438 -13.112 -15.027  1.00 10.77           H  
ATOM   1800 1HB  HIS A 116       0.417 -11.455 -13.246  1.00 10.77           H  
ATOM   1801 2HB  HIS A 116      -0.827 -10.364 -13.812  1.00 10.77           H  
ATOM   1802  HD2 HIS A 116      -0.394 -13.230 -11.359  1.00 10.77           H  
ATOM   1803  HE1 HIS A 116      -4.595 -12.691 -11.794  1.00 10.77           H  
ATOM   1804  HE2 HIS A 116      -2.755 -13.823 -10.440  1.00 10.77           H  
ATOM   1805  N   PRO A 117      -2.720 -12.467 -16.198  1.00 10.30           N  
ATOM   1806  CA  PRO A 117      -3.912 -12.173 -16.985  1.00 10.30           C  
ATOM   1807  C   PRO A 117      -4.728 -11.001 -16.437  1.00 10.30           C  
ATOM   1808  O   PRO A 117      -5.429 -10.318 -17.195  1.00 10.30           O  
ATOM   1809  CB  PRO A 117      -4.700 -13.496 -16.913  1.00 10.30           C  
ATOM   1810  CG  PRO A 117      -4.154 -14.223 -15.711  1.00 10.30           C  
ATOM   1811  CD  PRO A 117      -2.693 -13.850 -15.667  1.00 10.30           C  
ATOM   1812  HA  PRO A 117      -3.605 -11.983 -18.019  1.00 10.30           H  
ATOM   1813 1HB  PRO A 117      -5.774 -13.283 -16.820  1.00 10.30           H  
ATOM   1814 2HB  PRO A 117      -4.566 -14.057 -17.851  1.00 10.30           H  
ATOM   1815 1HG  PRO A 117      -4.693 -13.907 -14.803  1.00 10.30           H  
ATOM   1816 2HG  PRO A 117      -4.315 -15.306 -15.814  1.00 10.30           H  
ATOM   1817 1HD  PRO A 117      -2.379 -13.917 -14.636  1.00 10.30           H  
ATOM   1818 2HD  PRO A 117      -2.095 -14.495 -16.330  1.00 10.30           H  
ATOM   1819  N   LYS A 118      -4.590 -10.709 -15.135  1.00  8.99           N  
ATOM   1820  CA  LYS A 118      -5.294  -9.585 -14.531  1.00  8.99           C  
ATOM   1821  C   LYS A 118      -4.929  -8.291 -15.227  1.00  8.99           C  
ATOM   1822  O   LYS A 118      -5.735  -7.361 -15.287  1.00  8.99           O  
ATOM   1823  CB  LYS A 118      -4.994  -9.482 -13.039  1.00  8.99           C  
ATOM   1824  CG  LYS A 118      -5.718  -8.384 -12.304  1.00  8.99           C  
ATOM   1825  CD  LYS A 118      -5.447  -8.489 -10.805  1.00  8.99           C  
ATOM   1826  CE  LYS A 118      -6.133  -7.379 -10.027  1.00  8.99           C  
ATOM   1827  NZ  LYS A 118      -5.920  -7.522  -8.555  1.00  8.99           N  
ATOM   1828  H   LYS A 118      -3.995 -11.264 -14.518  1.00  8.99           H  
ATOM   1829  HA  LYS A 118      -6.365  -9.741 -14.656  1.00  8.99           H  
ATOM   1830 1HB  LYS A 118      -5.265 -10.409 -12.558  1.00  8.99           H  
ATOM   1831 2HB  LYS A 118      -3.925  -9.326 -12.895  1.00  8.99           H  
ATOM   1832 1HG  LYS A 118      -5.365  -7.418 -12.667  1.00  8.99           H  
ATOM   1833 2HG  LYS A 118      -6.787  -8.457 -12.489  1.00  8.99           H  
ATOM   1834 1HD  LYS A 118      -5.801  -9.453 -10.440  1.00  8.99           H  
ATOM   1835 2HD  LYS A 118      -4.372  -8.430 -10.631  1.00  8.99           H  
ATOM   1836 1HE  LYS A 118      -5.731  -6.420 -10.350  1.00  8.99           H  
ATOM   1837 2HE  LYS A 118      -7.202  -7.403 -10.233  1.00  8.99           H  
ATOM   1838 1HZ  LYS A 118      -6.387  -6.768  -8.072  1.00  8.99           H  
ATOM   1839 2HZ  LYS A 118      -6.301  -8.405  -8.247  1.00  8.99           H  
ATOM   1840 3HZ  LYS A 118      -4.931  -7.494  -8.346  1.00  8.99           H  
ATOM   1841  N   TYR A 119      -3.689  -8.215 -15.710  1.00  7.51           N  
ATOM   1842  CA  TYR A 119      -3.208  -7.014 -16.337  1.00  7.51           C  
ATOM   1843  C   TYR A 119      -3.102  -7.188 -17.843  1.00  7.51           C  
ATOM   1844  O   TYR A 119      -3.324  -6.235 -18.594  1.00  7.51           O  
ATOM   1845  CB  TYR A 119      -1.914  -6.614 -15.688  1.00  7.51           C  
ATOM   1846  CG  TYR A 119      -2.152  -6.376 -14.234  1.00  7.51           C  
ATOM   1847  CD1 TYR A 119      -1.621  -7.230 -13.285  1.00  7.51           C  
ATOM   1848  CD2 TYR A 119      -2.957  -5.321 -13.850  1.00  7.51           C  
ATOM   1849  CE1 TYR A 119      -1.868  -7.010 -11.950  1.00  7.51           C  
ATOM   1850  CE2 TYR A 119      -3.210  -5.098 -12.520  1.00  7.51           C  
ATOM   1851  CZ  TYR A 119      -2.665  -5.933 -11.568  1.00  7.51           C  
ATOM   1852  OH  TYR A 119      -2.908  -5.693 -10.235  1.00  7.51           O  
ATOM   1853  H   TYR A 119      -3.070  -9.023 -15.668  1.00  7.51           H  
ATOM   1854  HA  TYR A 119      -3.919  -6.223 -16.144  1.00  7.51           H  
ATOM   1855 1HB  TYR A 119      -1.199  -7.408 -15.807  1.00  7.51           H  
ATOM   1856 2HB  TYR A 119      -1.512  -5.711 -16.143  1.00  7.51           H  
ATOM   1857  HD1 TYR A 119      -1.003  -8.066 -13.596  1.00  7.51           H  
ATOM   1858  HD2 TYR A 119      -3.387  -4.662 -14.604  1.00  7.51           H  
ATOM   1859  HE1 TYR A 119      -1.442  -7.675 -11.200  1.00  7.51           H  
ATOM   1860  HE2 TYR A 119      -3.837  -4.261 -12.218  1.00  7.51           H  
ATOM   1861  HH  TYR A 119      -3.342  -4.839 -10.142  1.00  7.51           H  
ATOM   1862  N   GLU A 120      -2.908  -8.425 -18.317  1.00  6.38           N  
ATOM   1863  CA  GLU A 120      -2.843  -8.647 -19.768  1.00  6.38           C  
ATOM   1864  C   GLU A 120      -4.096  -8.100 -20.443  1.00  6.38           C  
ATOM   1865  O   GLU A 120      -4.033  -7.528 -21.532  1.00  6.38           O  
ATOM   1866  CB  GLU A 120      -2.749 -10.131 -20.132  1.00  6.38           C  
ATOM   1867  CG  GLU A 120      -2.622 -10.387 -21.652  1.00  6.38           C  
ATOM   1868  CD  GLU A 120      -2.552 -11.858 -22.055  1.00  6.38           C  
ATOM   1869  OE1 GLU A 120      -2.675 -12.707 -21.208  1.00  6.38           O  
ATOM   1870  OE2 GLU A 120      -2.373 -12.117 -23.223  1.00  6.38           O  
ATOM   1871  H   GLU A 120      -2.728  -9.194 -17.672  1.00  6.38           H  
ATOM   1872  HA  GLU A 120      -1.973  -8.122 -20.164  1.00  6.38           H  
ATOM   1873 1HB  GLU A 120      -1.903 -10.590 -19.614  1.00  6.38           H  
ATOM   1874 2HB  GLU A 120      -3.653 -10.628 -19.805  1.00  6.38           H  
ATOM   1875 1HG  GLU A 120      -3.491  -9.940 -22.140  1.00  6.38           H  
ATOM   1876 2HG  GLU A 120      -1.734  -9.874 -22.017  1.00  6.38           H  
ATOM   1877  N   HIS A 121      -5.237  -8.264 -19.772  1.00  5.64           N  
ATOM   1878  CA  HIS A 121      -6.512  -7.830 -20.312  1.00  5.64           C  
ATOM   1879  C   HIS A 121      -7.022  -6.503 -19.717  1.00  5.64           C  
ATOM   1880  O   HIS A 121      -8.205  -6.182 -19.855  1.00  5.64           O  
ATOM   1881  CB  HIS A 121      -7.524  -8.947 -20.086  1.00  5.64           C  
ATOM   1882  CG  HIS A 121      -7.131 -10.199 -20.818  1.00  5.64           C  
ATOM   1883  ND1 HIS A 121      -7.276 -10.344 -22.184  1.00  5.64           N  
ATOM   1884  CD2 HIS A 121      -6.561 -11.345 -20.375  1.00  5.64           C  
ATOM   1885  CE1 HIS A 121      -6.814 -11.531 -22.546  1.00  5.64           C  
ATOM   1886  NE2 HIS A 121      -6.377 -12.155 -21.468  1.00  5.64           N  
ATOM   1887  H   HIS A 121      -5.220  -8.764 -18.879  1.00  5.64           H  
ATOM   1888  HA  HIS A 121      -6.411  -7.685 -21.386  1.00  5.64           H  
ATOM   1889 1HB  HIS A 121      -7.584  -9.173 -19.017  1.00  5.64           H  
ATOM   1890 2HB  HIS A 121      -8.511  -8.632 -20.421  1.00  5.64           H  
ATOM   1891  HD2 HIS A 121      -6.287 -11.578 -19.345  1.00  5.64           H  
ATOM   1892  HE1 HIS A 121      -6.792 -11.925 -23.561  1.00  5.64           H  
ATOM   1893  HE2 HIS A 121      -5.961 -13.076 -21.443  1.00  5.64           H  
ATOM   1894  N   THR A 122      -6.134  -5.740 -19.061  1.00  5.14           N  
ATOM   1895  CA  THR A 122      -6.483  -4.442 -18.470  1.00  5.14           C  
ATOM   1896  C   THR A 122      -5.618  -3.294 -18.992  1.00  5.14           C  
ATOM   1897  O   THR A 122      -6.135  -2.217 -19.301  1.00  5.14           O  
ATOM   1898  CB  THR A 122      -6.361  -4.431 -16.933  1.00  5.14           C  
ATOM   1899  OG1 THR A 122      -7.217  -5.419 -16.354  1.00  5.14           O  
ATOM   1900  CG2 THR A 122      -6.738  -3.067 -16.394  1.00  5.14           C  
ATOM   1901  H   THR A 122      -5.171  -6.052 -18.989  1.00  5.14           H  
ATOM   1902  HA  THR A 122      -7.517  -4.218 -18.727  1.00  5.14           H  
ATOM   1903  HB  THR A 122      -5.344  -4.630 -16.649  1.00  5.14           H  
ATOM   1904  HG1 THR A 122      -6.682  -6.202 -16.103  1.00  5.14           H  
ATOM   1905 1HG2 THR A 122      -6.638  -3.068 -15.310  1.00  5.14           H  
ATOM   1906 2HG2 THR A 122      -6.076  -2.314 -16.822  1.00  5.14           H  
ATOM   1907 3HG2 THR A 122      -7.768  -2.842 -16.665  1.00  5.14           H  
ATOM   1908  N   LEU A 123      -4.301  -3.506 -19.019  1.00  4.73           N  
ATOM   1909  CA  LEU A 123      -3.363  -2.439 -19.349  1.00  4.73           C  
ATOM   1910  C   LEU A 123      -2.214  -2.930 -20.229  1.00  4.73           C  
ATOM   1911  O   LEU A 123      -2.157  -2.589 -21.413  1.00  4.73           O  
ATOM   1912  OXT LEU A 123      -1.218  -3.414 -19.694  1.00  4.73           O  
ATOM   1913  CB  LEU A 123      -2.803  -1.841 -18.047  1.00  4.73           C  
ATOM   1914  CG  LEU A 123      -1.757  -0.729 -18.203  1.00  4.73           C  
ATOM   1915  CD1 LEU A 123      -2.415   0.492 -18.835  1.00  4.73           C  
ATOM   1916  CD2 LEU A 123      -1.177  -0.389 -16.834  1.00  4.73           C  
ATOM   1917  H   LEU A 123      -3.942  -4.430 -18.783  1.00  4.73           H  
ATOM   1918  HA  LEU A 123      -3.900  -1.663 -19.892  1.00  4.73           H  
ATOM   1919 1HB  LEU A 123      -3.632  -1.432 -17.472  1.00  4.73           H  
ATOM   1920 2HB  LEU A 123      -2.347  -2.645 -17.464  1.00  4.73           H  
ATOM   1921  HG  LEU A 123      -0.957  -1.065 -18.864  1.00  4.73           H  
ATOM   1922 1HD1 LEU A 123      -1.676   1.284 -18.954  1.00  4.73           H  
ATOM   1923 2HD1 LEU A 123      -2.820   0.224 -19.812  1.00  4.73           H  
ATOM   1924 3HD1 LEU A 123      -3.222   0.843 -18.193  1.00  4.73           H  
ATOM   1925 1HD2 LEU A 123      -0.432   0.400 -16.940  1.00  4.73           H  
ATOM   1926 2HD2 LEU A 123      -1.975  -0.049 -16.174  1.00  4.73           H  
ATOM   1927 3HD2 LEU A 123      -0.710  -1.270 -16.411  1.00  4.73           H  
TER    1928
ENDMDL

