REMARK ID 693684 MODEL 1 1ahq-19sol-2
PFRMAT TS
TARGET 1ahq-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.556   1.205  -2.042  1.00  0.89           N  
ATOM      2  CA  LYS A   1       0.862   1.342  -2.355  1.00  0.89           C  
ATOM      3  C   LYS A   1       1.356   2.746  -2.035  1.00  0.89           C  
ATOM      4  O   LYS A   1       0.565   3.620  -1.676  1.00  0.89           O  
ATOM      5  CB  LYS A   1       1.121   0.989  -3.822  1.00  0.89           C  
ATOM      6  CG  LYS A   1       0.838  -0.473  -4.173  1.00  0.89           C  
ATOM      7  CD  LYS A   1       1.166  -0.778  -5.631  1.00  0.89           C  
ATOM      8  CE  LYS A   1       0.895  -2.244  -5.965  1.00  0.89           C  
ATOM      9  NZ  LYS A   1       1.220  -2.561  -7.381  1.00  0.89           N  
ATOM     10 1H   LYS A   1      -0.820   0.231  -2.083  1.00  0.89           H  
ATOM     11 2H   LYS A   1      -0.730   1.563  -1.114  1.00  0.89           H  
ATOM     12 3H   LYS A   1      -1.099   1.730  -2.712  1.00  0.89           H  
ATOM     13  HA  LYS A   1       1.425   0.646  -1.733  1.00  0.89           H  
ATOM     14 1HB  LYS A   1       0.499   1.615  -4.459  1.00  0.89           H  
ATOM     15 2HB  LYS A   1       2.159   1.202  -4.075  1.00  0.89           H  
ATOM     16 1HG  LYS A   1       1.443  -1.118  -3.534  1.00  0.89           H  
ATOM     17 2HG  LYS A   1      -0.213  -0.693  -3.990  1.00  0.89           H  
ATOM     18 1HD  LYS A   1       0.561  -0.146  -6.281  1.00  0.89           H  
ATOM     19 2HD  LYS A   1       2.219  -0.561  -5.817  1.00  0.89           H  
ATOM     20 1HE  LYS A   1       1.497  -2.876  -5.314  1.00  0.89           H  
ATOM     21 2HE  LYS A   1      -0.160  -2.459  -5.789  1.00  0.89           H  
ATOM     22 1HZ  LYS A   1       1.027  -3.536  -7.561  1.00  0.89           H  
ATOM     23 2HZ  LYS A   1       0.659  -1.987  -7.995  1.00  0.89           H  
ATOM     24 3HZ  LYS A   1       2.201  -2.376  -7.547  1.00  0.89           H  
ATOM     25  N   ILE A   2       2.660   2.952  -2.169  1.00  0.78           N  
ATOM     26  CA  ILE A   2       3.305   4.235  -1.872  1.00  0.78           C  
ATOM     27  C   ILE A   2       3.795   4.901  -3.169  1.00  0.78           C  
ATOM     28  O   ILE A   2       4.405   4.254  -4.019  1.00  0.78           O  
ATOM     29  CB  ILE A   2       4.480   4.032  -0.890  1.00  0.78           C  
ATOM     30  CG1 ILE A   2       3.996   3.429   0.397  1.00  0.78           C  
ATOM     31  CG2 ILE A   2       5.120   5.313  -0.558  1.00  0.78           C  
ATOM     32  CD1 ILE A   2       5.113   3.044   1.312  1.00  0.78           C  
ATOM     33  H   ILE A   2       3.255   2.188  -2.474  1.00  0.78           H  
ATOM     34  HA  ILE A   2       2.578   4.900  -1.403  1.00  0.78           H  
ATOM     35  HB  ILE A   2       5.215   3.369  -1.337  1.00  0.78           H  
ATOM     36 1HG1 ILE A   2       3.368   4.152   0.896  1.00  0.78           H  
ATOM     37 2HG1 ILE A   2       3.404   2.544   0.186  1.00  0.78           H  
ATOM     38 1HG2 ILE A   2       5.933   5.146   0.131  1.00  0.78           H  
ATOM     39 2HG2 ILE A   2       5.488   5.775  -1.451  1.00  0.78           H  
ATOM     40 3HG2 ILE A   2       4.400   5.935  -0.099  1.00  0.78           H  
ATOM     41 1HD1 ILE A   2       4.700   2.639   2.229  1.00  0.78           H  
ATOM     42 2HD1 ILE A   2       5.749   2.300   0.831  1.00  0.78           H  
ATOM     43 3HD1 ILE A   2       5.694   3.921   1.539  1.00  0.78           H  
ATOM     44  N   LYS A   3       3.470   6.178  -3.347  1.00  0.69           N  
ATOM     45  CA  LYS A   3       3.838   6.937  -4.548  1.00  0.69           C  
ATOM     46  C   LYS A   3       5.218   7.542  -4.374  1.00  0.69           C  
ATOM     47  O   LYS A   3       5.816   7.371  -3.324  1.00  0.69           O  
ATOM     48  CB  LYS A   3       2.803   8.018  -4.841  1.00  0.69           C  
ATOM     49  CG  LYS A   3       1.426   7.475  -5.194  1.00  0.69           C  
ATOM     50  CD  LYS A   3       0.446   8.597  -5.504  1.00  0.69           C  
ATOM     51  CE  LYS A   3      -0.931   8.050  -5.864  1.00  0.69           C  
ATOM     52  NZ  LYS A   3      -1.901   9.142  -6.157  1.00  0.69           N  
ATOM     53  H   LYS A   3       2.976   6.663  -2.596  1.00  0.69           H  
ATOM     54  HA  LYS A   3       3.876   6.253  -5.396  1.00  0.69           H  
ATOM     55 1HB  LYS A   3       2.686   8.645  -3.962  1.00  0.69           H  
ATOM     56 2HB  LYS A   3       3.146   8.654  -5.654  1.00  0.69           H  
ATOM     57 1HG  LYS A   3       1.508   6.818  -6.060  1.00  0.69           H  
ATOM     58 2HG  LYS A   3       1.044   6.891  -4.353  1.00  0.69           H  
ATOM     59 1HD  LYS A   3       0.356   9.246  -4.630  1.00  0.69           H  
ATOM     60 2HD  LYS A   3       0.822   9.190  -6.337  1.00  0.69           H  
ATOM     61 1HE  LYS A   3      -0.843   7.410  -6.741  1.00  0.69           H  
ATOM     62 2HE  LYS A   3      -1.308   7.456  -5.031  1.00  0.69           H  
ATOM     63 1HZ  LYS A   3      -2.799   8.742  -6.391  1.00  0.69           H  
ATOM     64 2HZ  LYS A   3      -1.998   9.735  -5.345  1.00  0.69           H  
ATOM     65 3HZ  LYS A   3      -1.566   9.691  -6.936  1.00  0.69           H  
ATOM     66  N   VAL A   4       5.767   8.156  -5.414  1.00  0.63           N  
ATOM     67  CA  VAL A   4       7.095   8.765  -5.303  1.00  0.63           C  
ATOM     68  C   VAL A   4       6.972  10.272  -5.430  1.00  0.63           C  
ATOM     69  O   VAL A   4       6.354  10.763  -6.377  1.00  0.63           O  
ATOM     70  CB  VAL A   4       8.019   8.217  -6.408  1.00  0.63           C  
ATOM     71  CG1 VAL A   4       9.414   8.851  -6.325  1.00  0.63           C  
ATOM     72  CG2 VAL A   4       8.093   6.727  -6.279  1.00  0.63           C  
ATOM     73  H   VAL A   4       5.255   8.241  -6.280  1.00  0.63           H  
ATOM     74  HA  VAL A   4       7.519   8.535  -4.330  1.00  0.63           H  
ATOM     75  HB  VAL A   4       7.599   8.474  -7.380  1.00  0.63           H  
ATOM     76 1HG1 VAL A   4      10.046   8.458  -7.123  1.00  0.63           H  
ATOM     77 2HG1 VAL A   4       9.321   9.930  -6.436  1.00  0.63           H  
ATOM     78 3HG1 VAL A   4       9.863   8.620  -5.359  1.00  0.63           H  
ATOM     79 1HG2 VAL A   4       8.703   6.360  -7.078  1.00  0.63           H  
ATOM     80 2HG2 VAL A   4       8.521   6.456  -5.315  1.00  0.63           H  
ATOM     81 3HG2 VAL A   4       7.100   6.308  -6.361  1.00  0.63           H  
ATOM     82  N   SER A   5       7.531  11.013  -4.477  1.00  0.58           N  
ATOM     83  CA  SER A   5       7.433  12.464  -4.528  1.00  0.58           C  
ATOM     84  C   SER A   5       8.208  13.071  -5.679  1.00  0.58           C  
ATOM     85  O   SER A   5       9.232  12.534  -6.122  1.00  0.58           O  
ATOM     86  CB  SER A   5       7.977  13.066  -3.253  1.00  0.58           C  
ATOM     87  OG  SER A   5       9.361  12.806  -3.143  1.00  0.58           O  
ATOM     88  H   SER A   5       8.024  10.582  -3.692  1.00  0.58           H  
ATOM     89  HA  SER A   5       6.379  12.731  -4.632  1.00  0.58           H  
ATOM     90 1HB  SER A   5       7.805  14.140  -3.259  1.00  0.58           H  
ATOM     91 2HB  SER A   5       7.452  12.648  -2.391  1.00  0.58           H  
ATOM     92  HG  SER A   5       9.411  11.899  -2.747  1.00  0.58           H  
ATOM     93  N   GLU A   6       7.791  14.270  -6.073  1.00  0.56           N  
ATOM     94  CA  GLU A   6       8.492  15.022  -7.097  1.00  0.56           C  
ATOM     95  C   GLU A   6       9.911  15.335  -6.647  1.00  0.56           C  
ATOM     96  O   GLU A   6      10.826  15.355  -7.464  1.00  0.56           O  
ATOM     97  CB  GLU A   6       7.730  16.302  -7.444  1.00  0.56           C  
ATOM     98  CG  GLU A   6       6.407  16.061  -8.179  1.00  0.56           C  
ATOM     99  CD  GLU A   6       5.637  17.332  -8.473  1.00  0.56           C  
ATOM    100  OE1 GLU A   6       6.033  18.372  -8.002  1.00  0.56           O  
ATOM    101  OE2 GLU A   6       4.653  17.256  -9.173  1.00  0.56           O  
ATOM    102  H   GLU A   6       6.948  14.653  -5.665  1.00  0.56           H  
ATOM    103  HA  GLU A   6       8.552  14.403  -7.996  1.00  0.56           H  
ATOM    104 1HB  GLU A   6       7.513  16.854  -6.529  1.00  0.56           H  
ATOM    105 2HB  GLU A   6       8.353  16.939  -8.071  1.00  0.56           H  
ATOM    106 1HG  GLU A   6       6.618  15.554  -9.120  1.00  0.56           H  
ATOM    107 2HG  GLU A   6       5.788  15.398  -7.575  1.00  0.56           H  
ATOM    108  N   ASP A   7      10.091  15.575  -5.339  1.00  0.55           N  
ATOM    109  CA  ASP A   7      11.410  15.879  -4.794  1.00  0.55           C  
ATOM    110  C   ASP A   7      12.361  14.709  -5.019  1.00  0.55           C  
ATOM    111  O   ASP A   7      13.526  14.905  -5.370  1.00  0.55           O  
ATOM    112  CB  ASP A   7      11.334  16.160  -3.292  1.00  0.55           C  
ATOM    113  CG  ASP A   7      10.655  17.481  -2.927  1.00  0.55           C  
ATOM    114  OD1 ASP A   7      10.454  18.299  -3.791  1.00  0.55           O  
ATOM    115  OD2 ASP A   7      10.350  17.657  -1.772  1.00  0.55           O  
ATOM    116  H   ASP A   7       9.295  15.537  -4.723  1.00  0.55           H  
ATOM    117  HA  ASP A   7      11.808  16.757  -5.306  1.00  0.55           H  
ATOM    118 1HB  ASP A   7      10.789  15.344  -2.808  1.00  0.55           H  
ATOM    119 2HB  ASP A   7      12.342  16.161  -2.877  1.00  0.55           H  
ATOM    120  N   CYS A   8      11.869  13.470  -4.875  1.00  0.55           N  
ATOM    121  CA  CYS A   8      12.756  12.336  -5.120  1.00  0.55           C  
ATOM    122  C   CYS A   8      13.225  12.315  -6.544  1.00  0.55           C  
ATOM    123  O   CYS A   8      14.399  12.059  -6.832  1.00  0.55           O  
ATOM    124  CB  CYS A   8      12.065  11.012  -4.889  1.00  0.55           C  
ATOM    125  SG  CYS A   8      11.735  10.664  -3.270  1.00  0.55           S  
ATOM    126  H   CYS A   8      10.903  13.315  -4.562  1.00  0.55           H  
ATOM    127  HA  CYS A   8      13.614  12.429  -4.467  1.00  0.55           H  
ATOM    128 1HB  CYS A   8      11.122  11.026  -5.416  1.00  0.55           H  
ATOM    129 2HB  CYS A   8      12.655  10.202  -5.301  1.00  0.55           H  
ATOM    130  HG  CYS A   8      10.957   9.614  -3.498  1.00  0.55           H  
ATOM    131  N   VAL A   9      12.293  12.616  -7.440  1.00  0.56           N  
ATOM    132  CA  VAL A   9      12.603  12.610  -8.846  1.00  0.56           C  
ATOM    133  C   VAL A   9      13.587  13.728  -9.158  1.00  0.56           C  
ATOM    134  O   VAL A   9      14.570  13.501  -9.863  1.00  0.56           O  
ATOM    135  CB  VAL A   9      11.321  12.751  -9.673  1.00  0.56           C  
ATOM    136  CG1 VAL A   9      11.693  12.892 -11.129  1.00  0.56           C  
ATOM    137  CG2 VAL A   9      10.404  11.538  -9.419  1.00  0.56           C  
ATOM    138  H   VAL A   9      11.342  12.817  -7.118  1.00  0.56           H  
ATOM    139  HA  VAL A   9      13.069  11.668  -9.101  1.00  0.56           H  
ATOM    140  HB  VAL A   9      10.802  13.660  -9.380  1.00  0.56           H  
ATOM    141 1HG1 VAL A   9      10.794  13.012 -11.727  1.00  0.56           H  
ATOM    142 2HG1 VAL A   9      12.337  13.768 -11.261  1.00  0.56           H  
ATOM    143 3HG1 VAL A   9      12.232  12.001 -11.458  1.00  0.56           H  
ATOM    144 1HG2 VAL A   9       9.489  11.646  -9.998  1.00  0.56           H  
ATOM    145 2HG2 VAL A   9      10.907  10.628  -9.712  1.00  0.56           H  
ATOM    146 3HG2 VAL A   9      10.156  11.493  -8.355  1.00  0.56           H  
ATOM    147  N   GLU A  10      13.366  14.924  -8.606  1.00  0.56           N  
ATOM    148  CA  GLU A  10      14.282  16.030  -8.850  1.00  0.56           C  
ATOM    149  C   GLU A  10      15.706  15.711  -8.388  1.00  0.56           C  
ATOM    150  O   GLU A  10      16.660  15.901  -9.147  1.00  0.56           O  
ATOM    151  CB  GLU A  10      13.795  17.315  -8.168  1.00  0.56           C  
ATOM    152  CG  GLU A  10      14.743  18.499  -8.390  1.00  0.56           C  
ATOM    153  CD  GLU A  10      14.302  19.823  -7.786  1.00  0.56           C  
ATOM    154  OE1 GLU A  10      13.141  20.138  -7.841  1.00  0.56           O  
ATOM    155  OE2 GLU A  10      15.165  20.526  -7.269  1.00  0.56           O  
ATOM    156  H   GLU A  10      12.538  15.065  -8.029  1.00  0.56           H  
ATOM    157  HA  GLU A  10      14.311  16.210  -9.926  1.00  0.56           H  
ATOM    158 1HB  GLU A  10      12.809  17.582  -8.548  1.00  0.56           H  
ATOM    159 2HB  GLU A  10      13.698  17.144  -7.094  1.00  0.56           H  
ATOM    160 1HG  GLU A  10      15.701  18.225  -7.951  1.00  0.56           H  
ATOM    161 2HG  GLU A  10      14.892  18.628  -9.460  1.00  0.56           H  
ATOM    162  N   TYR A  11      15.867  15.201  -7.163  1.00  0.57           N  
ATOM    163  CA  TYR A  11      17.210  14.860  -6.689  1.00  0.57           C  
ATOM    164  C   TYR A  11      17.869  13.807  -7.567  1.00  0.57           C  
ATOM    165  O   TYR A  11      19.048  13.927  -7.923  1.00  0.57           O  
ATOM    166  CB  TYR A  11      17.146  14.384  -5.243  1.00  0.57           C  
ATOM    167  CG  TYR A  11      17.279  15.469  -4.200  1.00  0.57           C  
ATOM    168  CD1 TYR A  11      16.205  16.263  -3.858  1.00  0.57           C  
ATOM    169  CD2 TYR A  11      18.501  15.624  -3.534  1.00  0.57           C  
ATOM    170  CE1 TYR A  11      16.333  17.214  -2.875  1.00  0.57           C  
ATOM    171  CE2 TYR A  11      18.629  16.577  -2.548  1.00  0.57           C  
ATOM    172  CZ  TYR A  11      17.549  17.372  -2.217  1.00  0.57           C  
ATOM    173  OH  TYR A  11      17.662  18.326  -1.231  1.00  0.57           O  
ATOM    174  H   TYR A  11      15.053  15.053  -6.562  1.00  0.57           H  
ATOM    175  HA  TYR A  11      17.823  15.758  -6.731  1.00  0.57           H  
ATOM    176 1HB  TYR A  11      16.187  13.876  -5.080  1.00  0.57           H  
ATOM    177 2HB  TYR A  11      17.930  13.648  -5.070  1.00  0.57           H  
ATOM    178  HD1 TYR A  11      15.256  16.141  -4.363  1.00  0.57           H  
ATOM    179  HD2 TYR A  11      19.351  14.991  -3.793  1.00  0.57           H  
ATOM    180  HE1 TYR A  11      15.480  17.840  -2.612  1.00  0.57           H  
ATOM    181  HE2 TYR A  11      19.579  16.701  -2.030  1.00  0.57           H  
ATOM    182  HH  TYR A  11      16.887  18.895  -1.246  1.00  0.57           H  
ATOM    183  N   PHE A  12      17.101  12.797  -7.954  1.00  0.58           N  
ATOM    184  CA  PHE A  12      17.607  11.761  -8.823  1.00  0.58           C  
ATOM    185  C   PHE A  12      18.067  12.352 -10.150  1.00  0.58           C  
ATOM    186  O   PHE A  12      19.197  12.112 -10.576  1.00  0.58           O  
ATOM    187  CB  PHE A  12      16.549  10.705  -9.025  1.00  0.58           C  
ATOM    188  CG  PHE A  12      16.891   9.637  -9.967  1.00  0.58           C  
ATOM    189  CD1 PHE A  12      17.715   8.591  -9.609  1.00  0.58           C  
ATOM    190  CD2 PHE A  12      16.357   9.667 -11.229  1.00  0.58           C  
ATOM    191  CE1 PHE A  12      17.993   7.605 -10.520  1.00  0.58           C  
ATOM    192  CE2 PHE A  12      16.626   8.688 -12.116  1.00  0.58           C  
ATOM    193  CZ  PHE A  12      17.441   7.652 -11.778  1.00  0.58           C  
ATOM    194  H   PHE A  12      16.132  12.731  -7.632  1.00  0.58           H  
ATOM    195  HA  PHE A  12      18.465  11.297  -8.340  1.00  0.58           H  
ATOM    196 1HB  PHE A  12      16.305  10.250  -8.070  1.00  0.58           H  
ATOM    197 2HB  PHE A  12      15.645  11.192  -9.384  1.00  0.58           H  
ATOM    198  HD1 PHE A  12      18.139   8.557  -8.608  1.00  0.58           H  
ATOM    199  HD2 PHE A  12      15.699  10.499 -11.516  1.00  0.58           H  
ATOM    200  HE1 PHE A  12      18.645   6.790 -10.250  1.00  0.58           H  
ATOM    201  HE2 PHE A  12      16.187   8.741 -13.096  1.00  0.58           H  
ATOM    202  HZ  PHE A  12      17.649   6.873 -12.511  1.00  0.58           H  
ATOM    203  N   ASP A  13      17.213  13.170 -10.780  1.00  0.59           N  
ATOM    204  CA  ASP A  13      17.575  13.774 -12.051  1.00  0.59           C  
ATOM    205  C   ASP A  13      18.834  14.613 -11.911  1.00  0.59           C  
ATOM    206  O   ASP A  13      19.679  14.598 -12.801  1.00  0.59           O  
ATOM    207  CB  ASP A  13      16.450  14.655 -12.605  1.00  0.59           C  
ATOM    208  CG  ASP A  13      15.238  13.865 -13.167  1.00  0.59           C  
ATOM    209  OD1 ASP A  13      15.354  12.674 -13.343  1.00  0.59           O  
ATOM    210  OD2 ASP A  13      14.229  14.479 -13.455  1.00  0.59           O  
ATOM    211  H   ASP A  13      16.300  13.358 -10.378  1.00  0.59           H  
ATOM    212  HA  ASP A  13      17.769  12.978 -12.766  1.00  0.59           H  
ATOM    213 1HB  ASP A  13      16.091  15.307 -11.803  1.00  0.59           H  
ATOM    214 2HB  ASP A  13      16.850  15.296 -13.393  1.00  0.59           H  
ATOM    215  N   LYS A  14      19.004  15.311 -10.788  1.00  0.62           N  
ATOM    216  CA  LYS A  14      20.220  16.087 -10.619  1.00  0.62           C  
ATOM    217  C   LYS A  14      21.446  15.175 -10.633  1.00  0.62           C  
ATOM    218  O   LYS A  14      22.453  15.508 -11.277  1.00  0.62           O  
ATOM    219  CB  LYS A  14      20.142  16.943  -9.352  1.00  0.62           C  
ATOM    220  CG  LYS A  14      19.178  18.130  -9.502  1.00  0.62           C  
ATOM    221  CD  LYS A  14      19.038  18.956  -8.234  1.00  0.62           C  
ATOM    222  CE  LYS A  14      18.100  20.139  -8.476  1.00  0.62           C  
ATOM    223  NZ  LYS A  14      17.790  20.889  -7.228  1.00  0.62           N  
ATOM    224  H   LYS A  14      18.276  15.325 -10.072  1.00  0.62           H  
ATOM    225  HA  LYS A  14      20.308  16.767 -11.466  1.00  0.62           H  
ATOM    226 1HB  LYS A  14      19.804  16.332  -8.515  1.00  0.62           H  
ATOM    227 2HB  LYS A  14      21.132  17.332  -9.105  1.00  0.62           H  
ATOM    228 1HG  LYS A  14      19.539  18.781 -10.297  1.00  0.62           H  
ATOM    229 2HG  LYS A  14      18.195  17.761  -9.786  1.00  0.62           H  
ATOM    230 1HD  LYS A  14      18.637  18.335  -7.429  1.00  0.62           H  
ATOM    231 2HD  LYS A  14      20.018  19.338  -7.935  1.00  0.62           H  
ATOM    232 1HE  LYS A  14      18.570  20.818  -9.183  1.00  0.62           H  
ATOM    233 2HE  LYS A  14      17.185  19.775  -8.909  1.00  0.62           H  
ATOM    234 1HZ  LYS A  14      17.158  21.657  -7.446  1.00  0.62           H  
ATOM    235 2HZ  LYS A  14      17.335  20.265  -6.565  1.00  0.62           H  
ATOM    236 3HZ  LYS A  14      18.639  21.249  -6.825  1.00  0.62           H  
ATOM    237  N   ILE A  15      21.333  13.976 -10.040  1.00  0.64           N  
ATOM    238  CA  ILE A  15      22.456  13.035 -10.059  1.00  0.64           C  
ATOM    239  C   ILE A  15      22.784  12.644 -11.491  1.00  0.64           C  
ATOM    240  O   ILE A  15      23.950  12.617 -11.883  1.00  0.64           O  
ATOM    241  CB  ILE A  15      22.168  11.727  -9.276  1.00  0.64           C  
ATOM    242  CG1 ILE A  15      22.074  12.002  -7.822  1.00  0.64           C  
ATOM    243  CG2 ILE A  15      23.288  10.716  -9.524  1.00  0.64           C  
ATOM    244  CD1 ILE A  15      21.537  10.873  -7.017  1.00  0.64           C  
ATOM    245  H   ILE A  15      20.472  13.742  -9.532  1.00  0.64           H  
ATOM    246  HA  ILE A  15      23.327  13.516  -9.619  1.00  0.64           H  
ATOM    247  HB  ILE A  15      21.232  11.303  -9.599  1.00  0.64           H  
ATOM    248 1HG1 ILE A  15      23.063  12.209  -7.466  1.00  0.64           H  
ATOM    249 2HG1 ILE A  15      21.442  12.879  -7.665  1.00  0.64           H  
ATOM    250 1HG2 ILE A  15      23.079   9.799  -8.976  1.00  0.64           H  
ATOM    251 2HG2 ILE A  15      23.358  10.494 -10.585  1.00  0.64           H  
ATOM    252 3HG2 ILE A  15      24.239  11.135  -9.180  1.00  0.64           H  
ATOM    253 1HD1 ILE A  15      21.525  11.169  -5.978  1.00  0.64           H  
ATOM    254 2HD1 ILE A  15      20.529  10.642  -7.344  1.00  0.64           H  
ATOM    255 3HD1 ILE A  15      22.172   9.997  -7.140  1.00  0.64           H  
ATOM    256  N   LEU A  16      21.747  12.357 -12.273  1.00  0.65           N  
ATOM    257  CA  LEU A  16      21.928  11.904 -13.646  1.00  0.65           C  
ATOM    258  C   LEU A  16      22.324  12.979 -14.664  1.00  0.65           C  
ATOM    259  O   LEU A  16      23.071  12.683 -15.601  1.00  0.65           O  
ATOM    260  CB  LEU A  16      20.630  11.259 -14.139  1.00  0.65           C  
ATOM    261  CG  LEU A  16      20.491   9.789 -13.822  1.00  0.65           C  
ATOM    262  CD1 LEU A  16      20.460   9.613 -12.322  1.00  0.65           C  
ATOM    263  CD2 LEU A  16      19.240   9.235 -14.454  1.00  0.65           C  
ATOM    264  H   LEU A  16      20.809  12.421 -11.868  1.00  0.65           H  
ATOM    265  HA  LEU A  16      22.710  11.147 -13.638  1.00  0.65           H  
ATOM    266 1HB  LEU A  16      19.793  11.782 -13.674  1.00  0.65           H  
ATOM    267 2HB  LEU A  16      20.563  11.390 -15.218  1.00  0.65           H  
ATOM    268  HG  LEU A  16      21.348   9.265 -14.212  1.00  0.65           H  
ATOM    269 1HD1 LEU A  16      20.376   8.570 -12.082  1.00  0.65           H  
ATOM    270 2HD1 LEU A  16      21.365  10.008 -11.889  1.00  0.65           H  
ATOM    271 3HD1 LEU A  16      19.606  10.140 -11.920  1.00  0.65           H  
ATOM    272 1HD2 LEU A  16      19.154   8.171 -14.220  1.00  0.65           H  
ATOM    273 2HD2 LEU A  16      18.373   9.766 -14.067  1.00  0.65           H  
ATOM    274 3HD2 LEU A  16      19.288   9.361 -15.534  1.00  0.65           H  
ATOM    275  N   GLU A  17      21.818  14.202 -14.511  1.00  0.66           N  
ATOM    276  CA  GLU A  17      22.086  15.244 -15.499  1.00  0.66           C  
ATOM    277  C   GLU A  17      23.155  16.266 -15.113  1.00  0.66           C  
ATOM    278  O   GLU A  17      23.878  16.742 -15.988  1.00  0.66           O  
ATOM    279  CB  GLU A  17      20.792  15.999 -15.837  1.00  0.66           C  
ATOM    280  CG  GLU A  17      19.711  15.137 -16.507  1.00  0.66           C  
ATOM    281  CD  GLU A  17      18.470  15.921 -16.937  1.00  0.66           C  
ATOM    282  OE1 GLU A  17      18.393  17.097 -16.660  1.00  0.66           O  
ATOM    283  OE2 GLU A  17      17.610  15.332 -17.555  1.00  0.66           O  
ATOM    284  H   GLU A  17      21.201  14.392 -13.729  1.00  0.66           H  
ATOM    285  HA  GLU A  17      22.427  14.752 -16.409  1.00  0.66           H  
ATOM    286 1HB  GLU A  17      20.368  16.411 -14.918  1.00  0.66           H  
ATOM    287 2HB  GLU A  17      21.020  16.837 -16.496  1.00  0.66           H  
ATOM    288 1HG  GLU A  17      20.143  14.649 -17.380  1.00  0.66           H  
ATOM    289 2HG  GLU A  17      19.414  14.358 -15.801  1.00  0.66           H  
ATOM    290  N   ASN A  18      23.248  16.639 -13.832  1.00  0.65           N  
ATOM    291  CA  ASN A  18      24.201  17.673 -13.435  1.00  0.65           C  
ATOM    292  C   ASN A  18      25.347  17.122 -12.584  1.00  0.65           C  
ATOM    293  O   ASN A  18      26.379  17.775 -12.426  1.00  0.65           O  
ATOM    294  CB  ASN A  18      23.479  18.801 -12.724  1.00  0.65           C  
ATOM    295  CG  ASN A  18      22.503  19.533 -13.628  1.00  0.65           C  
ATOM    296  OD1 ASN A  18      22.792  19.772 -14.806  1.00  0.65           O  
ATOM    297  ND2 ASN A  18      21.359  19.898 -13.099  1.00  0.65           N  
ATOM    298  H   ASN A  18      22.668  16.216 -13.113  1.00  0.65           H  
ATOM    299  HA  ASN A  18      24.655  18.086 -14.336  1.00  0.65           H  
ATOM    300 1HB  ASN A  18      22.934  18.400 -11.863  1.00  0.65           H  
ATOM    301 2HB  ASN A  18      24.207  19.520 -12.353  1.00  0.65           H  
ATOM    302 1HD2 ASN A  18      20.685  20.387 -13.655  1.00  0.65           H  
ATOM    303 2HD2 ASN A  18      21.162  19.698 -12.139  1.00  0.65           H  
ATOM    304  N   ASN A  19      25.167  15.912 -12.051  1.00  0.63           N  
ATOM    305  CA  ASN A  19      26.135  15.255 -11.169  1.00  0.63           C  
ATOM    306  C   ASN A  19      26.474  16.108  -9.941  1.00  0.63           C  
ATOM    307  O   ASN A  19      27.621  16.154  -9.500  1.00  0.63           O  
ATOM    308  CB  ASN A  19      27.412  14.904 -11.924  1.00  0.63           C  
ATOM    309  CG  ASN A  19      27.194  13.921 -13.058  1.00  0.63           C  
ATOM    310  OD1 ASN A  19      27.446  14.250 -14.227  1.00  0.63           O  
ATOM    311  ND2 ASN A  19      26.748  12.740 -12.735  1.00  0.63           N  
ATOM    312  H   ASN A  19      24.280  15.441 -12.204  1.00  0.63           H  
ATOM    313  HA  ASN A  19      25.686  14.327 -10.805  1.00  0.63           H  
ATOM    314 1HB  ASN A  19      27.879  15.801 -12.321  1.00  0.63           H  
ATOM    315 2HB  ASN A  19      28.118  14.460 -11.223  1.00  0.63           H  
ATOM    316 1HD2 ASN A  19      26.583  12.045 -13.433  1.00  0.63           H  
ATOM    317 2HD2 ASN A  19      26.560  12.521 -11.771  1.00  0.63           H  
ATOM    318  N   GLU A  20      25.453  16.747  -9.361  1.00  0.61           N  
ATOM    319  CA  GLU A  20      25.616  17.572  -8.158  1.00  0.61           C  
ATOM    320  C   GLU A  20      25.666  16.737  -6.884  1.00  0.61           C  
ATOM    321  O   GLU A  20      26.037  17.233  -5.820  1.00  0.61           O  
ATOM    322  CB  GLU A  20      24.484  18.592  -8.048  1.00  0.61           C  
ATOM    323  CG  GLU A  20      24.506  19.644  -9.136  1.00  0.61           C  
ATOM    324  CD  GLU A  20      23.377  20.650  -9.056  1.00  0.61           C  
ATOM    325  OE1 GLU A  20      22.561  20.548  -8.173  1.00  0.61           O  
ATOM    326  OE2 GLU A  20      23.333  21.519  -9.895  1.00  0.61           O  
ATOM    327  H   GLU A  20      24.541  16.668  -9.788  1.00  0.61           H  
ATOM    328  HA  GLU A  20      26.559  18.113  -8.243  1.00  0.61           H  
ATOM    329 1HB  GLU A  20      23.526  18.075  -8.107  1.00  0.61           H  
ATOM    330 2HB  GLU A  20      24.530  19.092  -7.080  1.00  0.61           H  
ATOM    331 1HG  GLU A  20      25.454  20.176  -9.084  1.00  0.61           H  
ATOM    332 2HG  GLU A  20      24.472  19.132 -10.081  1.00  0.61           H  
ATOM    333  N   TYR A  21      25.261  15.479  -7.002  1.00  0.58           N  
ATOM    334  CA  TYR A  21      25.260  14.541  -5.895  1.00  0.58           C  
ATOM    335  C   TYR A  21      25.800  13.218  -6.438  1.00  0.58           C  
ATOM    336  O   TYR A  21      25.556  12.887  -7.596  1.00  0.58           O  
ATOM    337  CB  TYR A  21      23.837  14.334  -5.354  1.00  0.58           C  
ATOM    338  CG  TYR A  21      23.090  15.592  -4.974  1.00  0.58           C  
ATOM    339  CD1 TYR A  21      22.276  16.205  -5.927  1.00  0.58           C  
ATOM    340  CD2 TYR A  21      23.211  16.147  -3.719  1.00  0.58           C  
ATOM    341  CE1 TYR A  21      21.589  17.357  -5.612  1.00  0.58           C  
ATOM    342  CE2 TYR A  21      22.515  17.306  -3.408  1.00  0.58           C  
ATOM    343  CZ  TYR A  21      21.710  17.906  -4.347  1.00  0.58           C  
ATOM    344  OH  TYR A  21      21.025  19.060  -4.032  1.00  0.58           O  
ATOM    345  H   TYR A  21      24.967  15.162  -7.910  1.00  0.58           H  
ATOM    346  HA  TYR A  21      25.923  14.890  -5.104  1.00  0.58           H  
ATOM    347 1HB  TYR A  21      23.254  13.839  -6.081  1.00  0.58           H  
ATOM    348 2HB  TYR A  21      23.876  13.680  -4.476  1.00  0.58           H  
ATOM    349  HD1 TYR A  21      22.183  15.772  -6.925  1.00  0.58           H  
ATOM    350  HD2 TYR A  21      23.855  15.674  -2.975  1.00  0.58           H  
ATOM    351  HE1 TYR A  21      20.958  17.831  -6.351  1.00  0.58           H  
ATOM    352  HE2 TYR A  21      22.607  17.750  -2.420  1.00  0.58           H  
ATOM    353  HH  TYR A  21      21.038  19.186  -3.077  1.00  0.58           H  
ATOM    354  N   ALA A  22      26.495  12.443  -5.617  1.00  0.56           N  
ATOM    355  CA  ALA A  22      26.911  11.099  -6.016  1.00  0.56           C  
ATOM    356  C   ALA A  22      25.799  10.115  -5.738  1.00  0.56           C  
ATOM    357  O   ALA A  22      25.687   9.069  -6.374  1.00  0.56           O  
ATOM    358  CB  ALA A  22      28.143  10.633  -5.271  1.00  0.56           C  
ATOM    359  H   ALA A  22      26.686  12.780  -4.681  1.00  0.56           H  
ATOM    360  HA  ALA A  22      27.115  11.102  -7.086  1.00  0.56           H  
ATOM    361 1HB  ALA A  22      28.408   9.629  -5.599  1.00  0.56           H  
ATOM    362 2HB  ALA A  22      28.962  11.276  -5.452  1.00  0.56           H  
ATOM    363 3HB  ALA A  22      27.928  10.620  -4.204  1.00  0.56           H  
ATOM    364  N   ALA A  23      24.994  10.419  -4.733  1.00  0.55           N  
ATOM    365  CA  ALA A  23      23.969   9.462  -4.356  1.00  0.55           C  
ATOM    366  C   ALA A  23      22.824  10.076  -3.598  1.00  0.55           C  
ATOM    367  O   ALA A  23      22.927  11.168  -3.021  1.00  0.55           O  
ATOM    368  CB  ALA A  23      24.561   8.346  -3.513  1.00  0.55           C  
ATOM    369  H   ALA A  23      25.124  11.299  -4.234  1.00  0.55           H  
ATOM    370  HA  ALA A  23      23.565   9.040  -5.272  1.00  0.55           H  
ATOM    371 1HB  ALA A  23      23.779   7.629  -3.278  1.00  0.55           H  
ATOM    372 2HB  ALA A  23      25.348   7.859  -4.063  1.00  0.55           H  
ATOM    373 3HB  ALA A  23      24.963   8.741  -2.609  1.00  0.55           H  
ATOM    374  N   VAL A  24      21.732   9.324  -3.565  1.00  0.55           N  
ATOM    375  CA  VAL A  24      20.598   9.695  -2.745  1.00  0.55           C  
ATOM    376  C   VAL A  24      19.902   8.474  -2.135  1.00  0.55           C  
ATOM    377  O   VAL A  24      19.680   7.462  -2.813  1.00  0.55           O  
ATOM    378  CB  VAL A  24      19.607  10.476  -3.617  1.00  0.55           C  
ATOM    379  CG1 VAL A  24      19.131   9.578  -4.732  1.00  0.55           C  
ATOM    380  CG2 VAL A  24      18.445  11.009  -2.774  1.00  0.55           C  
ATOM    381  H   VAL A  24      21.717   8.471  -4.124  1.00  0.55           H  
ATOM    382  HA  VAL A  24      20.949  10.331  -1.939  1.00  0.55           H  
ATOM    383  HB  VAL A  24      20.129  11.317  -4.066  1.00  0.55           H  
ATOM    384 1HG1 VAL A  24      18.459  10.130  -5.383  1.00  0.55           H  
ATOM    385 2HG1 VAL A  24      19.986   9.232  -5.301  1.00  0.55           H  
ATOM    386 3HG1 VAL A  24      18.611   8.722  -4.302  1.00  0.55           H  
ATOM    387 1HG2 VAL A  24      17.772  11.577  -3.408  1.00  0.55           H  
ATOM    388 2HG2 VAL A  24      17.901  10.184  -2.318  1.00  0.55           H  
ATOM    389 3HG2 VAL A  24      18.842  11.656  -1.992  1.00  0.55           H  
ATOM    390  N   LEU A  25      19.529   8.585  -0.855  1.00  0.55           N  
ATOM    391  CA  LEU A  25      18.740   7.541  -0.212  1.00  0.55           C  
ATOM    392  C   LEU A  25      17.316   8.038  -0.067  1.00  0.55           C  
ATOM    393  O   LEU A  25      17.105   9.205   0.308  1.00  0.55           O  
ATOM    394  CB  LEU A  25      19.235   7.188   1.196  1.00  0.55           C  
ATOM    395  CG  LEU A  25      20.654   6.756   1.363  1.00  0.55           C  
ATOM    396  CD1 LEU A  25      20.907   6.424   2.808  1.00  0.55           C  
ATOM    397  CD2 LEU A  25      20.924   5.645   0.517  1.00  0.55           C  
ATOM    398  H   LEU A  25      19.787   9.420  -0.339  1.00  0.55           H  
ATOM    399  HA  LEU A  25      18.743   6.651  -0.832  1.00  0.55           H  
ATOM    400 1HB  LEU A  25      19.088   8.057   1.832  1.00  0.55           H  
ATOM    401 2HB  LEU A  25      18.607   6.380   1.571  1.00  0.55           H  
ATOM    402  HG  LEU A  25      21.276   7.542   1.104  1.00  0.55           H  
ATOM    403 1HD1 LEU A  25      21.942   6.110   2.958  1.00  0.55           H  
ATOM    404 2HD1 LEU A  25      20.706   7.288   3.412  1.00  0.55           H  
ATOM    405 3HD1 LEU A  25      20.250   5.616   3.094  1.00  0.55           H  
ATOM    406 1HD2 LEU A  25      21.963   5.333   0.628  1.00  0.55           H  
ATOM    407 2HD2 LEU A  25      20.256   4.837   0.803  1.00  0.55           H  
ATOM    408 3HD2 LEU A  25      20.734   5.948  -0.511  1.00  0.55           H  
ATOM    409  N   PHE A  26      16.355   7.135  -0.272  1.00  0.55           N  
ATOM    410  CA  PHE A  26      14.955   7.499  -0.136  1.00  0.55           C  
ATOM    411  C   PHE A  26      14.221   6.600   0.871  1.00  0.55           C  
ATOM    412  O   PHE A  26      14.621   5.453   1.130  1.00  0.55           O  
ATOM    413  CB  PHE A  26      14.209   7.380  -1.458  1.00  0.55           C  
ATOM    414  CG  PHE A  26      14.753   8.121  -2.665  1.00  0.55           C  
ATOM    415  CD1 PHE A  26      15.240   7.446  -3.759  1.00  0.55           C  
ATOM    416  CD2 PHE A  26      14.783   9.462  -2.714  1.00  0.55           C  
ATOM    417  CE1 PHE A  26      15.697   8.156  -4.862  1.00  0.55           C  
ATOM    418  CE2 PHE A  26      15.262  10.126  -3.821  1.00  0.55           C  
ATOM    419  CZ  PHE A  26      15.697   9.472  -4.873  1.00  0.55           C  
ATOM    420  H   PHE A  26      16.617   6.193  -0.558  1.00  0.55           H  
ATOM    421  HA  PHE A  26      14.890   8.528   0.215  1.00  0.55           H  
ATOM    422 1HB  PHE A  26      14.077   6.348  -1.719  1.00  0.55           H  
ATOM    423 2HB  PHE A  26      13.249   7.779  -1.275  1.00  0.55           H  
ATOM    424  HD1 PHE A  26      15.240   6.357  -3.760  1.00  0.55           H  
ATOM    425  HD2 PHE A  26      14.407  10.001  -1.877  1.00  0.55           H  
ATOM    426  HE1 PHE A  26      16.052   7.670  -5.729  1.00  0.55           H  
ATOM    427  HE2 PHE A  26      15.285  11.179  -3.871  1.00  0.55           H  
ATOM    428  HZ  PHE A  26      16.056  10.018  -5.741  1.00  0.55           H  
ATOM    429  N   ARG A  27      13.113   7.118   1.409  1.00  0.56           N  
ATOM    430  CA  ARG A  27      12.268   6.367   2.347  1.00  0.56           C  
ATOM    431  C   ARG A  27      10.818   6.883   2.281  1.00  0.56           C  
ATOM    432  O   ARG A  27      10.607   7.974   1.789  1.00  0.56           O  
ATOM    433  CB  ARG A  27      12.781   6.560   3.774  1.00  0.56           C  
ATOM    434  CG  ARG A  27      12.638   7.990   4.298  1.00  0.56           C  
ATOM    435  CD  ARG A  27      13.113   8.108   5.704  1.00  0.56           C  
ATOM    436  NE  ARG A  27      13.069   9.483   6.191  1.00  0.56           N  
ATOM    437  CZ  ARG A  27      11.991  10.073   6.740  1.00  0.56           C  
ATOM    438  NH1 ARG A  27      10.861   9.411   6.865  1.00  0.56           N  
ATOM    439  NH2 ARG A  27      12.065  11.329   7.155  1.00  0.56           N  
ATOM    440  H   ARG A  27      12.867   8.075   1.148  1.00  0.56           H  
ATOM    441  HA  ARG A  27      12.331   5.320   2.078  1.00  0.56           H  
ATOM    442 1HB  ARG A  27      12.271   5.896   4.465  1.00  0.56           H  
ATOM    443 2HB  ARG A  27      13.839   6.312   3.811  1.00  0.56           H  
ATOM    444 1HG  ARG A  27      13.174   8.683   3.661  1.00  0.56           H  
ATOM    445 2HG  ARG A  27      11.579   8.257   4.288  1.00  0.56           H  
ATOM    446 1HD  ARG A  27      12.481   7.498   6.348  1.00  0.56           H  
ATOM    447 2HD  ARG A  27      14.143   7.756   5.771  1.00  0.56           H  
ATOM    448  HE  ARG A  27      13.911  10.032   6.114  1.00  0.56           H  
ATOM    449 1HH1 ARG A  27      10.787   8.448   6.536  1.00  0.56           H  
ATOM    450 2HH1 ARG A  27      10.059   9.858   7.278  1.00  0.56           H  
ATOM    451 1HH2 ARG A  27      12.928  11.848   7.059  1.00  0.56           H  
ATOM    452 2HH2 ARG A  27      11.255  11.771   7.567  1.00  0.56           H  
ATOM    453  N   PRO A  28       9.797   6.129   2.704  1.00  0.58           N  
ATOM    454  CA  PRO A  28       8.426   6.583   2.880  1.00  0.58           C  
ATOM    455  C   PRO A  28       8.329   7.719   3.879  1.00  0.58           C  
ATOM    456  O   PRO A  28       9.058   7.741   4.876  1.00  0.58           O  
ATOM    457  CB  PRO A  28       7.717   5.339   3.411  1.00  0.58           C  
ATOM    458  CG  PRO A  28       8.558   4.189   2.931  1.00  0.58           C  
ATOM    459  CD  PRO A  28       9.978   4.718   2.955  1.00  0.58           C  
ATOM    460  HA  PRO A  28       8.000   6.893   1.926  1.00  0.58           H  
ATOM    461 1HB  PRO A  28       7.642   5.398   4.509  1.00  0.58           H  
ATOM    462 2HB  PRO A  28       6.691   5.321   3.034  1.00  0.58           H  
ATOM    463 1HG  PRO A  28       8.424   3.318   3.590  1.00  0.58           H  
ATOM    464 2HG  PRO A  28       8.240   3.873   1.930  1.00  0.58           H  
ATOM    465 1HD  PRO A  28      10.411   4.600   3.933  1.00  0.58           H  
ATOM    466 2HD  PRO A  28      10.536   4.216   2.162  1.00  0.58           H  
ATOM    467  N   ASP A  29       7.358   8.592   3.667  1.00  0.59           N  
ATOM    468  CA  ASP A  29       7.101   9.686   4.588  1.00  0.59           C  
ATOM    469  C   ASP A  29       6.354   9.213   5.829  1.00  0.59           C  
ATOM    470  O   ASP A  29       6.031   8.032   5.954  1.00  0.59           O  
ATOM    471  CB  ASP A  29       6.301  10.784   3.864  1.00  0.59           C  
ATOM    472  CG  ASP A  29       4.856  10.367   3.414  1.00  0.59           C  
ATOM    473  OD1 ASP A  29       4.353   9.339   3.841  1.00  0.59           O  
ATOM    474  OD2 ASP A  29       4.278  11.082   2.641  1.00  0.59           O  
ATOM    475  H   ASP A  29       6.841   8.535   2.794  1.00  0.59           H  
ATOM    476  HA  ASP A  29       8.058  10.099   4.903  1.00  0.59           H  
ATOM    477 1HB  ASP A  29       6.237  11.670   4.491  1.00  0.59           H  
ATOM    478 2HB  ASP A  29       6.846  11.067   2.969  1.00  0.59           H  
ATOM    479  N   GLU A  30       6.012  10.150   6.712  1.00  0.60           N  
ATOM    480  CA  GLU A  30       5.406   9.833   8.007  1.00  0.60           C  
ATOM    481  C   GLU A  30       4.063   9.113   7.913  1.00  0.60           C  
ATOM    482  O   GLU A  30       3.727   8.298   8.777  1.00  0.60           O  
ATOM    483  CB  GLU A  30       5.249  11.124   8.814  1.00  0.60           C  
ATOM    484  CG  GLU A  30       6.580  11.731   9.269  1.00  0.60           C  
ATOM    485  CD  GLU A  30       6.433  13.037  10.020  1.00  0.60           C  
ATOM    486  OE1 GLU A  30       5.342  13.552  10.086  1.00  0.60           O  
ATOM    487  OE2 GLU A  30       7.422  13.517  10.527  1.00  0.60           O  
ATOM    488  H   GLU A  30       6.250  11.108   6.516  1.00  0.60           H  
ATOM    489  HA  GLU A  30       6.092   9.179   8.542  1.00  0.60           H  
ATOM    490 1HB  GLU A  30       4.719  11.865   8.215  1.00  0.60           H  
ATOM    491 2HB  GLU A  30       4.645  10.927   9.700  1.00  0.60           H  
ATOM    492 1HG  GLU A  30       7.090  11.014   9.910  1.00  0.60           H  
ATOM    493 2HG  GLU A  30       7.204  11.894   8.390  1.00  0.60           H  
ATOM    494  N   ASP A  31       3.296   9.424   6.880  1.00  0.60           N  
ATOM    495  CA  ASP A  31       1.985   8.836   6.671  1.00  0.60           C  
ATOM    496  C   ASP A  31       2.042   7.603   5.769  1.00  0.60           C  
ATOM    497  O   ASP A  31       1.006   6.989   5.496  1.00  0.60           O  
ATOM    498  CB  ASP A  31       1.057   9.872   6.045  1.00  0.60           C  
ATOM    499  CG  ASP A  31       0.762  11.045   6.970  1.00  0.60           C  
ATOM    500  OD1 ASP A  31       0.823  10.877   8.164  1.00  0.60           O  
ATOM    501  OD2 ASP A  31       0.483  12.104   6.470  1.00  0.60           O  
ATOM    502  H   ASP A  31       3.649  10.083   6.194  1.00  0.60           H  
ATOM    503  HA  ASP A  31       1.585   8.534   7.638  1.00  0.60           H  
ATOM    504 1HB  ASP A  31       1.517  10.254   5.126  1.00  0.60           H  
ATOM    505 2HB  ASP A  31       0.117   9.399   5.773  1.00  0.60           H  
ATOM    506  N   LYS A  32       3.245   7.249   5.305  1.00  0.60           N  
ATOM    507  CA  LYS A  32       3.475   6.150   4.376  1.00  0.60           C  
ATOM    508  C   LYS A  32       2.661   6.297   3.093  1.00  0.60           C  
ATOM    509  O   LYS A  32       2.080   5.324   2.613  1.00  0.60           O  
ATOM    510  CB  LYS A  32       3.184   4.802   5.046  1.00  0.60           C  
ATOM    511  CG  LYS A  32       4.085   4.504   6.239  1.00  0.60           C  
ATOM    512  CD  LYS A  32       3.787   3.135   6.841  1.00  0.60           C  
ATOM    513  CE  LYS A  32       4.658   2.871   8.065  1.00  0.60           C  
ATOM    514  NZ  LYS A  32       4.319   1.578   8.727  1.00  0.60           N  
ATOM    515  H   LYS A  32       4.074   7.773   5.587  1.00  0.60           H  
ATOM    516  HA  LYS A  32       4.531   6.174   4.098  1.00  0.60           H  
ATOM    517 1HB  LYS A  32       2.150   4.761   5.379  1.00  0.60           H  
ATOM    518 2HB  LYS A  32       3.325   4.003   4.318  1.00  0.60           H  
ATOM    519 1HG  LYS A  32       5.128   4.539   5.917  1.00  0.60           H  
ATOM    520 2HG  LYS A  32       3.938   5.272   7.003  1.00  0.60           H  
ATOM    521 1HD  LYS A  32       2.736   3.086   7.132  1.00  0.60           H  
ATOM    522 2HD  LYS A  32       3.977   2.360   6.095  1.00  0.60           H  
ATOM    523 1HE  LYS A  32       5.703   2.847   7.757  1.00  0.60           H  
ATOM    524 2HE  LYS A  32       4.519   3.682   8.780  1.00  0.60           H  
ATOM    525 1HZ  LYS A  32       4.917   1.446   9.531  1.00  0.60           H  
ATOM    526 2HZ  LYS A  32       3.354   1.596   9.026  1.00  0.60           H  
ATOM    527 3HZ  LYS A  32       4.454   0.815   8.081  1.00  0.60           H  
ATOM    528  N   LYS A  33       2.611   7.514   2.540  1.00  0.59           N  
ATOM    529  CA  LYS A  33       1.866   7.762   1.302  1.00  0.59           C  
ATOM    530  C   LYS A  33       2.785   8.004   0.111  1.00  0.59           C  
ATOM    531  O   LYS A  33       2.454   7.612  -1.017  1.00  0.59           O  
ATOM    532  CB  LYS A  33       0.922   8.949   1.474  1.00  0.59           C  
ATOM    533  CG  LYS A  33      -0.118   8.767   2.575  1.00  0.59           C  
ATOM    534  CD  LYS A  33      -1.050   7.599   2.297  1.00  0.59           C  
ATOM    535  CE  LYS A  33      -2.109   7.475   3.383  1.00  0.59           C  
ATOM    536  NZ  LYS A  33      -3.009   6.309   3.159  1.00  0.59           N  
ATOM    537  H   LYS A  33       3.118   8.278   3.004  1.00  0.59           H  
ATOM    538  HA  LYS A  33       1.267   6.880   1.079  1.00  0.59           H  
ATOM    539 1HB  LYS A  33       1.513   9.839   1.717  1.00  0.59           H  
ATOM    540 2HB  LYS A  33       0.405   9.145   0.538  1.00  0.59           H  
ATOM    541 1HG  LYS A  33       0.397   8.574   3.502  1.00  0.59           H  
ATOM    542 2HG  LYS A  33      -0.701   9.679   2.687  1.00  0.59           H  
ATOM    543 1HD  LYS A  33      -1.537   7.735   1.332  1.00  0.59           H  
ATOM    544 2HD  LYS A  33      -0.468   6.674   2.268  1.00  0.59           H  
ATOM    545 1HE  LYS A  33      -1.609   7.355   4.347  1.00  0.59           H  
ATOM    546 2HE  LYS A  33      -2.706   8.385   3.406  1.00  0.59           H  
ATOM    547 1HZ  LYS A  33      -3.688   6.263   3.904  1.00  0.59           H  
ATOM    548 2HZ  LYS A  33      -3.485   6.411   2.273  1.00  0.59           H  
ATOM    549 3HZ  LYS A  33      -2.456   5.463   3.151  1.00  0.59           H  
ATOM    550  N   GLU A  34       3.936   8.632   0.370  1.00  0.58           N  
ATOM    551  CA  GLU A  34       4.913   8.960  -0.661  1.00  0.58           C  
ATOM    552  C   GLU A  34       6.346   8.628  -0.239  1.00  0.58           C  
ATOM    553  O   GLU A  34       6.692   8.698   0.942  1.00  0.58           O  
ATOM    554  CB  GLU A  34       4.863  10.448  -1.033  1.00  0.58           C  
ATOM    555  CG  GLU A  34       3.526  10.929  -1.625  1.00  0.58           C  
ATOM    556  CD  GLU A  34       3.539  12.377  -2.123  1.00  0.58           C  
ATOM    557  OE1 GLU A  34       4.570  13.010  -2.078  1.00  0.58           O  
ATOM    558  OE2 GLU A  34       2.505  12.834  -2.551  1.00  0.58           O  
ATOM    559  H   GLU A  34       4.121   8.931   1.322  1.00  0.58           H  
ATOM    560  HA  GLU A  34       4.672   8.380  -1.542  1.00  0.58           H  
ATOM    561 1HB  GLU A  34       5.072  11.047  -0.143  1.00  0.58           H  
ATOM    562 2HB  GLU A  34       5.649  10.663  -1.763  1.00  0.58           H  
ATOM    563 1HG  GLU A  34       3.267  10.280  -2.450  1.00  0.58           H  
ATOM    564 2HG  GLU A  34       2.754  10.826  -0.864  1.00  0.58           H  
ATOM    565  N   ILE A  35       7.193   8.332  -1.220  1.00  0.57           N  
ATOM    566  CA  ILE A  35       8.624   8.169  -1.007  1.00  0.57           C  
ATOM    567  C   ILE A  35       9.273   9.548  -1.099  1.00  0.57           C  
ATOM    568  O   ILE A  35       8.994  10.319  -2.030  1.00  0.57           O  
ATOM    569  CB  ILE A  35       9.266   7.192  -2.022  1.00  0.57           C  
ATOM    570  CG1 ILE A  35       8.616   5.831  -1.971  1.00  0.57           C  
ATOM    571  CG2 ILE A  35      10.726   7.068  -1.782  1.00  0.57           C  
ATOM    572  CD1 ILE A  35       8.699   5.207  -0.645  1.00  0.57           C  
ATOM    573  H   ILE A  35       6.817   8.211  -2.152  1.00  0.57           H  
ATOM    574  HA  ILE A  35       8.797   7.781  -0.008  1.00  0.57           H  
ATOM    575  HB  ILE A  35       9.120   7.578  -3.018  1.00  0.57           H  
ATOM    576 1HG1 ILE A  35       7.585   5.914  -2.270  1.00  0.57           H  
ATOM    577 2HG1 ILE A  35       9.118   5.182  -2.670  1.00  0.57           H  
ATOM    578 1HG2 ILE A  35      11.170   6.402  -2.522  1.00  0.57           H  
ATOM    579 2HG2 ILE A  35      11.166   8.049  -1.866  1.00  0.57           H  
ATOM    580 3HG2 ILE A  35      10.903   6.671  -0.782  1.00  0.57           H  
ATOM    581 1HD1 ILE A  35       8.232   4.222  -0.669  1.00  0.57           H  
ATOM    582 2HD1 ILE A  35       9.735   5.120  -0.355  1.00  0.57           H  
ATOM    583 3HD1 ILE A  35       8.187   5.829   0.050  1.00  0.57           H  
ATOM    584  N   ILE A  36      10.096   9.878  -0.107  1.00  0.56           N  
ATOM    585  CA  ILE A  36      10.785  11.161   0.014  1.00  0.56           C  
ATOM    586  C   ILE A  36      12.304  11.030   0.146  1.00  0.56           C  
ATOM    587  O   ILE A  36      12.838   9.945   0.395  1.00  0.56           O  
ATOM    588  CB  ILE A  36      10.237  11.931   1.208  1.00  0.56           C  
ATOM    589  CG1 ILE A  36      10.491  11.138   2.495  1.00  0.56           C  
ATOM    590  CG2 ILE A  36       8.739  12.180   1.012  1.00  0.56           C  
ATOM    591  CD1 ILE A  36      10.181  11.887   3.745  1.00  0.56           C  
ATOM    592  H   ILE A  36      10.249   9.191   0.617  1.00  0.56           H  
ATOM    593  HA  ILE A  36      10.571  11.750  -0.872  1.00  0.56           H  
ATOM    594  HB  ILE A  36      10.759  12.881   1.297  1.00  0.56           H  
ATOM    595 1HG1 ILE A  36       9.872  10.244   2.477  1.00  0.56           H  
ATOM    596 2HG1 ILE A  36      11.540  10.832   2.522  1.00  0.56           H  
ATOM    597 1HG2 ILE A  36       8.351  12.738   1.860  1.00  0.56           H  
ATOM    598 2HG2 ILE A  36       8.582  12.752   0.098  1.00  0.56           H  
ATOM    599 3HG2 ILE A  36       8.207  11.230   0.936  1.00  0.56           H  
ATOM    600 1HD1 ILE A  36      10.380  11.252   4.596  1.00  0.56           H  
ATOM    601 2HD1 ILE A  36      10.807  12.778   3.797  1.00  0.56           H  
ATOM    602 3HD1 ILE A  36       9.135  12.176   3.743  1.00  0.56           H  
ATOM    603  N   VAL A  37      13.006  12.158  -0.002  1.00  0.56           N  
ATOM    604  CA  VAL A  37      14.465  12.180   0.113  1.00  0.56           C  
ATOM    605  C   VAL A  37      14.899  12.177   1.560  1.00  0.56           C  
ATOM    606  O   VAL A  37      14.447  13.004   2.352  1.00  0.56           O  
ATOM    607  CB  VAL A  37      15.030  13.442  -0.573  1.00  0.56           C  
ATOM    608  CG1 VAL A  37      16.554  13.519  -0.401  1.00  0.56           C  
ATOM    609  CG2 VAL A  37      14.640  13.434  -1.997  1.00  0.56           C  
ATOM    610  H   VAL A  37      12.515  13.017  -0.205  1.00  0.56           H  
ATOM    611  HA  VAL A  37      14.884  11.300  -0.356  1.00  0.56           H  
ATOM    612  HB  VAL A  37      14.607  14.323  -0.092  1.00  0.56           H  
ATOM    613 1HG1 VAL A  37      16.931  14.423  -0.877  1.00  0.56           H  
ATOM    614 2HG1 VAL A  37      16.805  13.541   0.661  1.00  0.56           H  
ATOM    615 3HG1 VAL A  37      17.009  12.652  -0.856  1.00  0.56           H  
ATOM    616 1HG2 VAL A  37      15.003  14.313  -2.478  1.00  0.56           H  
ATOM    617 2HG2 VAL A  37      15.068  12.589  -2.434  1.00  0.56           H  
ATOM    618 3HG2 VAL A  37      13.555  13.395  -2.086  1.00  0.56           H  
ATOM    619  N   TRP A  38      15.750  11.218   1.908  1.00  0.56           N  
ATOM    620  CA  TRP A  38      16.269  11.113   3.258  1.00  0.56           C  
ATOM    621  C   TRP A  38      17.660  11.742   3.343  1.00  0.56           C  
ATOM    622  O   TRP A  38      17.879  12.695   4.094  1.00  0.56           O  
ATOM    623  CB  TRP A  38      16.292   9.646   3.690  1.00  0.56           C  
ATOM    624  CG  TRP A  38      16.747   9.411   5.092  1.00  0.56           C  
ATOM    625  CD1 TRP A  38      16.429  10.152   6.188  1.00  0.56           C  
ATOM    626  CD2 TRP A  38      17.599   8.344   5.564  1.00  0.56           C  
ATOM    627  NE1 TRP A  38      17.026   9.627   7.305  1.00  0.56           N  
ATOM    628  CE2 TRP A  38      17.750   8.522   6.940  1.00  0.56           C  
ATOM    629  CE3 TRP A  38      18.239   7.283   4.942  1.00  0.56           C  
ATOM    630  CZ2 TRP A  38      18.522   7.667   7.707  1.00  0.56           C  
ATOM    631  CZ3 TRP A  38      19.020   6.427   5.711  1.00  0.56           C  
ATOM    632  CH2 TRP A  38      19.157   6.614   7.055  1.00  0.56           C  
ATOM    633  H   TRP A  38      16.073  10.546   1.210  1.00  0.56           H  
ATOM    634  HA  TRP A  38      15.606  11.657   3.928  1.00  0.56           H  
ATOM    635 1HB  TRP A  38      15.316   9.226   3.570  1.00  0.56           H  
ATOM    636 2HB  TRP A  38      16.954   9.090   3.027  1.00  0.56           H  
ATOM    637  HD1 TRP A  38      15.797  11.037   6.179  1.00  0.56           H  
ATOM    638  HE1 TRP A  38      16.952   9.995   8.245  1.00  0.56           H  
ATOM    639  HE3 TRP A  38      18.135   7.132   3.875  1.00  0.56           H  
ATOM    640  HZ2 TRP A  38      18.643   7.806   8.783  1.00  0.56           H  
ATOM    641  HZ3 TRP A  38      19.522   5.604   5.218  1.00  0.56           H  
ATOM    642  HH2 TRP A  38      19.783   5.923   7.624  1.00  0.56           H  
ATOM    643  N   ILE A  39      18.608  11.161   2.599  1.00  0.56           N  
ATOM    644  CA  ILE A  39      20.004  11.615   2.637  1.00  0.56           C  
ATOM    645  C   ILE A  39      20.622  11.788   1.257  1.00  0.56           C  
ATOM    646  O   ILE A  39      20.540  10.900   0.411  1.00  0.56           O  
ATOM    647  CB  ILE A  39      20.923  10.663   3.455  1.00  0.56           C  
ATOM    648  CG1 ILE A  39      20.472  10.553   4.904  1.00  0.56           C  
ATOM    649  CG2 ILE A  39      22.364  11.154   3.424  1.00  0.56           C  
ATOM    650  CD1 ILE A  39      21.235   9.505   5.688  1.00  0.56           C  
ATOM    651  H   ILE A  39      18.324  10.414   1.968  1.00  0.56           H  
ATOM    652  HA  ILE A  39      20.027  12.587   3.126  1.00  0.56           H  
ATOM    653  HB  ILE A  39      20.879   9.670   3.022  1.00  0.56           H  
ATOM    654 1HG1 ILE A  39      20.601  11.518   5.390  1.00  0.56           H  
ATOM    655 2HG1 ILE A  39      19.440  10.301   4.932  1.00  0.56           H  
ATOM    656 1HG2 ILE A  39      22.993  10.468   3.991  1.00  0.56           H  
ATOM    657 2HG2 ILE A  39      22.724  11.202   2.408  1.00  0.56           H  
ATOM    658 3HG2 ILE A  39      22.420  12.146   3.868  1.00  0.56           H  
ATOM    659 1HD1 ILE A  39      20.864   9.479   6.710  1.00  0.56           H  
ATOM    660 2HD1 ILE A  39      21.103   8.533   5.241  1.00  0.56           H  
ATOM    661 3HD1 ILE A  39      22.295   9.753   5.694  1.00  0.56           H  
ATOM    662  N   HIS A  40      21.270  12.923   1.026  1.00  0.57           N  
ATOM    663  CA  HIS A  40      21.978  13.096  -0.236  1.00  0.57           C  
ATOM    664  C   HIS A  40      23.479  13.086   0.039  1.00  0.57           C  
ATOM    665  O   HIS A  40      23.918  13.499   1.115  1.00  0.57           O  
ATOM    666  CB  HIS A  40      21.548  14.381  -0.945  1.00  0.57           C  
ATOM    667  CG  HIS A  40      21.847  15.649  -0.192  1.00  0.57           C  
ATOM    668  ND1 HIS A  40      23.106  16.217  -0.145  1.00  0.57           N  
ATOM    669  CD2 HIS A  40      21.040  16.470   0.517  1.00  0.57           C  
ATOM    670  CE1 HIS A  40      23.060  17.326   0.567  1.00  0.57           C  
ATOM    671  NE2 HIS A  40      21.820  17.506   0.980  1.00  0.57           N  
ATOM    672  H   HIS A  40      21.298  13.645   1.732  1.00  0.57           H  
ATOM    673  HA  HIS A  40      21.769  12.268  -0.908  1.00  0.57           H  
ATOM    674 1HB  HIS A  40      22.034  14.423  -1.908  1.00  0.57           H  
ATOM    675 2HB  HIS A  40      20.475  14.345  -1.133  1.00  0.57           H  
ATOM    676  HD1 HIS A  40      23.947  15.871  -0.571  1.00  0.57           H  
ATOM    677  HD2 HIS A  40      19.972  16.442   0.747  1.00  0.57           H  
ATOM    678  HE1 HIS A  40      23.962  17.922   0.721  1.00  0.57           H  
ATOM    679  N   TYR A  41      24.266  12.664  -0.953  1.00  0.58           N  
ATOM    680  CA  TYR A  41      25.719  12.606  -0.803  1.00  0.58           C  
ATOM    681  C   TYR A  41      26.437  13.361  -1.902  1.00  0.58           C  
ATOM    682  O   TYR A  41      26.081  13.236  -3.075  1.00  0.58           O  
ATOM    683  CB  TYR A  41      26.165  11.156  -0.876  1.00  0.58           C  
ATOM    684  CG  TYR A  41      25.540  10.314   0.117  1.00  0.58           C  
ATOM    685  CD1 TYR A  41      24.301   9.864  -0.165  1.00  0.58           C  
ATOM    686  CD2 TYR A  41      26.164   9.967   1.281  1.00  0.58           C  
ATOM    687  CE1 TYR A  41      23.648   9.110   0.663  1.00  0.58           C  
ATOM    688  CE2 TYR A  41      25.490   9.170   2.157  1.00  0.58           C  
ATOM    689  CZ  TYR A  41      24.223   8.750   1.844  1.00  0.58           C  
ATOM    690  OH  TYR A  41      23.531   7.998   2.704  1.00  0.58           O  
ATOM    691  H   TYR A  41      23.831  12.312  -1.804  1.00  0.58           H  
ATOM    692  HA  TYR A  41      25.998  13.047   0.153  1.00  0.58           H  
ATOM    693 1HB  TYR A  41      25.937  10.758  -1.861  1.00  0.58           H  
ATOM    694 2HB  TYR A  41      27.239  11.102  -0.745  1.00  0.58           H  
ATOM    695  HD1 TYR A  41      23.836  10.149  -1.080  1.00  0.58           H  
ATOM    696  HD2 TYR A  41      27.173  10.322   1.505  1.00  0.58           H  
ATOM    697  HE1 TYR A  41      22.669   8.811   0.386  1.00  0.58           H  
ATOM    698  HE2 TYR A  41      25.949   8.884   3.087  1.00  0.58           H  
ATOM    699  HH  TYR A  41      22.591   8.089   2.519  1.00  0.58           H  
ATOM    700  N   ASP A  42      27.518  14.033  -1.520  1.00  0.60           N  
ATOM    701  CA  ASP A  42      28.371  14.819  -2.408  1.00  0.60           C  
ATOM    702  C   ASP A  42      28.962  13.966  -3.545  1.00  0.60           C  
ATOM    703  O   ASP A  42      29.184  12.776  -3.341  1.00  0.60           O  
ATOM    704  CB  ASP A  42      29.498  15.449  -1.588  1.00  0.60           C  
ATOM    705  CG  ASP A  42      29.001  16.553  -0.648  1.00  0.60           C  
ATOM    706  OD1 ASP A  42      27.851  16.924  -0.743  1.00  0.60           O  
ATOM    707  OD2 ASP A  42      29.778  17.012   0.150  1.00  0.60           O  
ATOM    708  H   ASP A  42      27.735  14.040  -0.531  1.00  0.60           H  
ATOM    709  HA  ASP A  42      27.751  15.613  -2.803  1.00  0.60           H  
ATOM    710 1HB  ASP A  42      29.975  14.678  -0.981  1.00  0.60           H  
ATOM    711 2HB  ASP A  42      30.265  15.860  -2.236  1.00  0.60           H  
ATOM    712  N   PRO A  43      29.270  14.548  -4.731  1.00  0.62           N  
ATOM    713  CA  PRO A  43      29.836  13.902  -5.920  1.00  0.62           C  
ATOM    714  C   PRO A  43      31.083  13.045  -5.670  1.00  0.62           C  
ATOM    715  O   PRO A  43      31.320  12.082  -6.399  1.00  0.62           O  
ATOM    716  CB  PRO A  43      30.236  15.102  -6.777  1.00  0.62           C  
ATOM    717  CG  PRO A  43      29.268  16.162  -6.412  1.00  0.62           C  
ATOM    718  CD  PRO A  43      29.048  16.006  -4.929  1.00  0.62           C  
ATOM    719  HA  PRO A  43      29.062  13.332  -6.433  1.00  0.62           H  
ATOM    720 1HB  PRO A  43      31.285  15.378  -6.582  1.00  0.62           H  
ATOM    721 2HB  PRO A  43      30.168  14.830  -7.843  1.00  0.62           H  
ATOM    722 1HG  PRO A  43      29.661  17.151  -6.688  1.00  0.62           H  
ATOM    723 2HG  PRO A  43      28.355  16.019  -6.993  1.00  0.62           H  
ATOM    724 1HD  PRO A  43      29.769  16.607  -4.363  1.00  0.62           H  
ATOM    725 2HD  PRO A  43      28.020  16.298  -4.740  1.00  0.62           H  
ATOM    726  N   ASP A  44      31.866  13.382  -4.654  1.00  0.64           N  
ATOM    727  CA  ASP A  44      33.089  12.645  -4.369  1.00  0.64           C  
ATOM    728  C   ASP A  44      32.905  11.484  -3.389  1.00  0.64           C  
ATOM    729  O   ASP A  44      33.870  10.794  -3.058  1.00  0.64           O  
ATOM    730  CB  ASP A  44      34.129  13.607  -3.804  1.00  0.64           C  
ATOM    731  CG  ASP A  44      34.552  14.666  -4.814  1.00  0.64           C  
ATOM    732  OD1 ASP A  44      34.704  14.344  -5.967  1.00  0.64           O  
ATOM    733  OD2 ASP A  44      34.697  15.796  -4.421  1.00  0.64           O  
ATOM    734  H   ASP A  44      31.631  14.168  -4.071  1.00  0.64           H  
ATOM    735  HA  ASP A  44      33.463  12.235  -5.307  1.00  0.64           H  
ATOM    736 1HB  ASP A  44      33.721  14.102  -2.923  1.00  0.64           H  
ATOM    737 2HB  ASP A  44      35.011  13.048  -3.489  1.00  0.64           H  
ATOM    738  N   ALA A  45      31.687  11.285  -2.885  1.00  0.66           N  
ATOM    739  CA  ALA A  45      31.439  10.207  -1.934  1.00  0.66           C  
ATOM    740  C   ALA A  45      31.690   8.861  -2.594  1.00  0.66           C  
ATOM    741  O   ALA A  45      31.372   8.675  -3.772  1.00  0.66           O  
ATOM    742  CB  ALA A  45      30.017  10.282  -1.408  1.00  0.66           C  
ATOM    743  H   ALA A  45      30.902  11.867  -3.179  1.00  0.66           H  
ATOM    744  HA  ALA A  45      32.138  10.310  -1.102  1.00  0.66           H  
ATOM    745 1HB  ALA A  45      29.851   9.478  -0.691  1.00  0.66           H  
ATOM    746 2HB  ALA A  45      29.859  11.244  -0.925  1.00  0.66           H  
ATOM    747 3HB  ALA A  45      29.322  10.179  -2.237  1.00  0.66           H  
ATOM    748  N   THR A  46      32.219   7.904  -1.833  1.00  0.68           N  
ATOM    749  CA  THR A  46      32.440   6.569  -2.377  1.00  0.68           C  
ATOM    750  C   THR A  46      31.273   5.647  -2.067  1.00  0.68           C  
ATOM    751  O   THR A  46      30.417   5.982  -1.247  1.00  0.68           O  
ATOM    752  CB  THR A  46      33.709   5.952  -1.785  1.00  0.68           C  
ATOM    753  OG1 THR A  46      33.514   5.752  -0.372  1.00  0.68           O  
ATOM    754  CG2 THR A  46      34.879   6.888  -1.994  1.00  0.68           C  
ATOM    755  H   THR A  46      32.499   8.093  -0.856  1.00  0.68           H  
ATOM    756  HA  THR A  46      32.548   6.643  -3.459  1.00  0.68           H  
ATOM    757  HB  THR A  46      33.911   4.994  -2.261  1.00  0.68           H  
ATOM    758  HG1 THR A  46      33.525   6.633   0.079  1.00  0.68           H  
ATOM    759 1HG2 THR A  46      35.779   6.453  -1.562  1.00  0.68           H  
ATOM    760 2HG2 THR A  46      35.029   7.052  -3.060  1.00  0.68           H  
ATOM    761 3HG2 THR A  46      34.666   7.844  -1.505  1.00  0.68           H  
ATOM    762  N   LEU A  47      31.262   4.457  -2.677  1.00  0.69           N  
ATOM    763  CA  LEU A  47      30.230   3.475  -2.357  1.00  0.69           C  
ATOM    764  C   LEU A  47      30.255   3.196  -0.867  1.00  0.69           C  
ATOM    765  O   LEU A  47      29.208   3.177  -0.228  1.00  0.69           O  
ATOM    766  CB  LEU A  47      30.436   2.178  -3.154  1.00  0.69           C  
ATOM    767  CG  LEU A  47      29.426   1.000  -2.890  1.00  0.69           C  
ATOM    768  CD1 LEU A  47      27.972   1.433  -3.193  1.00  0.69           C  
ATOM    769  CD2 LEU A  47      29.827  -0.197  -3.797  1.00  0.69           C  
ATOM    770  H   LEU A  47      31.976   4.234  -3.356  1.00  0.69           H  
ATOM    771  HA  LEU A  47      29.256   3.893  -2.614  1.00  0.69           H  
ATOM    772 1HB  LEU A  47      30.418   2.401  -4.201  1.00  0.69           H  
ATOM    773 2HB  LEU A  47      31.430   1.792  -2.916  1.00  0.69           H  
ATOM    774  HG  LEU A  47      29.485   0.706  -1.850  1.00  0.69           H  
ATOM    775 1HD1 LEU A  47      27.299   0.596  -3.001  1.00  0.69           H  
ATOM    776 2HD1 LEU A  47      27.700   2.272  -2.550  1.00  0.69           H  
ATOM    777 3HD1 LEU A  47      27.885   1.728  -4.221  1.00  0.69           H  
ATOM    778 1HD2 LEU A  47      29.162  -1.031  -3.634  1.00  0.69           H  
ATOM    779 2HD2 LEU A  47      29.773   0.101  -4.843  1.00  0.69           H  
ATOM    780 3HD2 LEU A  47      30.847  -0.504  -3.560  1.00  0.69           H  
ATOM    781  N   ASP A  48      31.455   3.015  -0.303  1.00  0.70           N  
ATOM    782  CA  ASP A  48      31.579   2.731   1.120  1.00  0.70           C  
ATOM    783  C   ASP A  48      30.978   3.846   1.966  1.00  0.70           C  
ATOM    784  O   ASP A  48      30.304   3.571   2.957  1.00  0.70           O  
ATOM    785  CB  ASP A  48      33.043   2.543   1.528  1.00  0.70           C  
ATOM    786  CG  ASP A  48      33.661   1.239   1.034  1.00  0.70           C  
ATOM    787  OD1 ASP A  48      32.934   0.380   0.598  1.00  0.70           O  
ATOM    788  OD2 ASP A  48      34.860   1.111   1.109  1.00  0.70           O  
ATOM    789  H   ASP A  48      32.286   3.067  -0.876  1.00  0.70           H  
ATOM    790  HA  ASP A  48      31.040   1.810   1.334  1.00  0.70           H  
ATOM    791 1HB  ASP A  48      33.632   3.379   1.138  1.00  0.70           H  
ATOM    792 2HB  ASP A  48      33.120   2.574   2.613  1.00  0.70           H  
ATOM    793  N   ASP A  49      31.100   5.100   1.530  1.00  0.71           N  
ATOM    794  CA  ASP A  49      30.576   6.179   2.368  1.00  0.71           C  
ATOM    795  C   ASP A  49      29.062   6.199   2.298  1.00  0.71           C  
ATOM    796  O   ASP A  49      28.383   6.522   3.277  1.00  0.71           O  
ATOM    797  CB  ASP A  49      31.087   7.528   1.896  1.00  0.71           C  
ATOM    798  CG  ASP A  49      32.563   7.695   2.075  1.00  0.71           C  
ATOM    799  OD1 ASP A  49      33.070   7.481   3.168  1.00  0.71           O  
ATOM    800  OD2 ASP A  49      33.199   8.017   1.072  1.00  0.71           O  
ATOM    801  H   ASP A  49      31.647   5.297   0.687  1.00  0.71           H  
ATOM    802  HA  ASP A  49      30.877   6.009   3.395  1.00  0.71           H  
ATOM    803 1HB  ASP A  49      30.844   7.643   0.838  1.00  0.71           H  
ATOM    804 2HB  ASP A  49      30.571   8.320   2.436  1.00  0.71           H  
ATOM    805  N   VAL A  50      28.517   5.823   1.156  1.00  0.71           N  
ATOM    806  CA  VAL A  50      27.078   5.745   1.058  1.00  0.71           C  
ATOM    807  C   VAL A  50      26.585   4.591   1.938  1.00  0.71           C  
ATOM    808  O   VAL A  50      25.637   4.731   2.710  1.00  0.71           O  
ATOM    809  CB  VAL A  50      26.629   5.537  -0.395  1.00  0.71           C  
ATOM    810  CG1 VAL A  50      25.111   5.299  -0.424  1.00  0.71           C  
ATOM    811  CG2 VAL A  50      27.006   6.770  -1.231  1.00  0.71           C  
ATOM    812  H   VAL A  50      29.113   5.596   0.355  1.00  0.71           H  
ATOM    813  HA  VAL A  50      26.650   6.675   1.424  1.00  0.71           H  
ATOM    814  HB  VAL A  50      27.120   4.651  -0.802  1.00  0.71           H  
ATOM    815 1HG1 VAL A  50      24.791   5.142  -1.438  1.00  0.71           H  
ATOM    816 2HG1 VAL A  50      24.871   4.418   0.174  1.00  0.71           H  
ATOM    817 3HG1 VAL A  50      24.598   6.169  -0.012  1.00  0.71           H  
ATOM    818 1HG2 VAL A  50      26.695   6.618  -2.259  1.00  0.71           H  
ATOM    819 2HG2 VAL A  50      26.513   7.645  -0.825  1.00  0.71           H  
ATOM    820 3HG2 VAL A  50      28.084   6.914  -1.197  1.00  0.71           H  
ATOM    821  N   LEU A  51      27.276   3.449   1.875  1.00  0.71           N  
ATOM    822  CA  LEU A  51      26.875   2.271   2.641  1.00  0.71           C  
ATOM    823  C   LEU A  51      26.928   2.502   4.152  1.00  0.71           C  
ATOM    824  O   LEU A  51      26.071   2.012   4.890  1.00  0.71           O  
ATOM    825  CB  LEU A  51      27.756   1.084   2.282  1.00  0.71           C  
ATOM    826  CG  LEU A  51      27.599   0.602   0.869  1.00  0.71           C  
ATOM    827  CD1 LEU A  51      28.574  -0.529   0.628  1.00  0.71           C  
ATOM    828  CD2 LEU A  51      26.201   0.261   0.647  1.00  0.71           C  
ATOM    829  H   LEU A  51      28.072   3.387   1.241  1.00  0.71           H  
ATOM    830  HA  LEU A  51      25.853   2.028   2.370  1.00  0.71           H  
ATOM    831 1HB  LEU A  51      28.797   1.370   2.426  1.00  0.71           H  
ATOM    832 2HB  LEU A  51      27.525   0.256   2.950  1.00  0.71           H  
ATOM    833  HG  LEU A  51      27.846   1.379   0.190  1.00  0.71           H  
ATOM    834 1HD1 LEU A  51      28.493  -0.877  -0.392  1.00  0.71           H  
ATOM    835 2HD1 LEU A  51      29.592  -0.174   0.799  1.00  0.71           H  
ATOM    836 3HD1 LEU A  51      28.361  -1.351   1.308  1.00  0.71           H  
ATOM    837 1HD2 LEU A  51      26.066  -0.056  -0.363  1.00  0.71           H  
ATOM    838 2HD2 LEU A  51      25.922  -0.521   1.331  1.00  0.71           H  
ATOM    839 3HD2 LEU A  51      25.596   1.143   0.824  1.00  0.71           H  
ATOM    840  N   LYS A  52      27.890   3.311   4.611  1.00  0.70           N  
ATOM    841  CA  LYS A  52      28.035   3.657   6.030  1.00  0.70           C  
ATOM    842  C   LYS A  52      26.799   4.375   6.573  1.00  0.70           C  
ATOM    843  O   LYS A  52      26.594   4.433   7.786  1.00  0.70           O  
ATOM    844  CB  LYS A  52      29.264   4.546   6.262  1.00  0.70           C  
ATOM    845  CG  LYS A  52      30.631   3.861   6.126  1.00  0.70           C  
ATOM    846  CD  LYS A  52      31.766   4.888   6.238  1.00  0.70           C  
ATOM    847  CE  LYS A  52      33.128   4.274   5.973  1.00  0.70           C  
ATOM    848  NZ  LYS A  52      34.202   5.320   5.947  1.00  0.70           N  
ATOM    849  H   LYS A  52      28.586   3.665   3.953  1.00  0.70           H  
ATOM    850  HA  LYS A  52      28.159   2.734   6.595  1.00  0.70           H  
ATOM    851 1HB  LYS A  52      29.243   5.371   5.544  1.00  0.70           H  
ATOM    852 2HB  LYS A  52      29.208   4.983   7.256  1.00  0.70           H  
ATOM    853 1HG  LYS A  52      30.739   3.147   6.941  1.00  0.70           H  
ATOM    854 2HG  LYS A  52      30.707   3.321   5.214  1.00  0.70           H  
ATOM    855 1HD  LYS A  52      31.605   5.691   5.524  1.00  0.70           H  
ATOM    856 2HD  LYS A  52      31.765   5.318   7.236  1.00  0.70           H  
ATOM    857 1HE  LYS A  52      33.355   3.549   6.752  1.00  0.70           H  
ATOM    858 2HE  LYS A  52      33.108   3.763   5.008  1.00  0.70           H  
ATOM    859 1HZ  LYS A  52      35.094   4.889   5.764  1.00  0.70           H  
ATOM    860 2HZ  LYS A  52      33.988   5.999   5.200  1.00  0.70           H  
ATOM    861 3HZ  LYS A  52      34.234   5.798   6.833  1.00  0.70           H  
ATOM    862  N   ASN A  53      26.003   4.964   5.678  1.00  0.68           N  
ATOM    863  CA  ASN A  53      24.807   5.692   6.043  1.00  0.68           C  
ATOM    864  C   ASN A  53      23.519   4.895   5.813  1.00  0.68           C  
ATOM    865  O   ASN A  53      22.415   5.438   5.918  1.00  0.68           O  
ATOM    866  CB  ASN A  53      24.809   7.014   5.320  1.00  0.68           C  
ATOM    867  CG  ASN A  53      25.829   7.967   5.916  1.00  0.68           C  
ATOM    868  OD1 ASN A  53      25.539   8.588   6.948  1.00  0.68           O  
ATOM    869  ND2 ASN A  53      27.008   8.074   5.345  1.00  0.68           N  
ATOM    870  H   ASN A  53      26.199   4.878   4.682  1.00  0.68           H  
ATOM    871  HA  ASN A  53      24.854   5.902   7.110  1.00  0.68           H  
ATOM    872 1HB  ASN A  53      25.073   6.833   4.280  1.00  0.68           H  
ATOM    873 2HB  ASN A  53      23.817   7.465   5.348  1.00  0.68           H  
ATOM    874 1HD2 ASN A  53      27.692   8.685   5.737  1.00  0.68           H  
ATOM    875 2HD2 ASN A  53      27.253   7.532   4.518  1.00  0.68           H  
ATOM    876  N   LEU A  54      23.643   3.592   5.549  1.00  0.66           N  
ATOM    877  CA  LEU A  54      22.449   2.774   5.457  1.00  0.66           C  
ATOM    878  C   LEU A  54      22.209   2.216   6.863  1.00  0.66           C  
ATOM    879  O   LEU A  54      23.165   1.840   7.536  1.00  0.66           O  
ATOM    880  CB  LEU A  54      22.612   1.630   4.447  1.00  0.66           C  
ATOM    881  CG  LEU A  54      22.784   2.012   2.999  1.00  0.66           C  
ATOM    882  CD1 LEU A  54      23.049   0.765   2.184  1.00  0.66           C  
ATOM    883  CD2 LEU A  54      21.524   2.670   2.522  1.00  0.66           C  
ATOM    884  H   LEU A  54      24.560   3.161   5.430  1.00  0.66           H  
ATOM    885  HA  LEU A  54      21.637   3.408   5.127  1.00  0.66           H  
ATOM    886 1HB  LEU A  54      23.485   1.041   4.733  1.00  0.66           H  
ATOM    887 2HB  LEU A  54      21.754   1.007   4.509  1.00  0.66           H  
ATOM    888  HG  LEU A  54      23.628   2.697   2.893  1.00  0.66           H  
ATOM    889 1HD1 LEU A  54      23.170   1.032   1.137  1.00  0.66           H  
ATOM    890 2HD1 LEU A  54      23.951   0.283   2.551  1.00  0.66           H  
ATOM    891 3HD1 LEU A  54      22.222   0.094   2.285  1.00  0.66           H  
ATOM    892 1HD2 LEU A  54      21.635   2.941   1.476  1.00  0.66           H  
ATOM    893 2HD2 LEU A  54      20.687   1.977   2.631  1.00  0.66           H  
ATOM    894 3HD2 LEU A  54      21.342   3.553   3.117  1.00  0.66           H  
ATOM    895  N   PRO A  55      20.966   2.170   7.349  1.00  0.64           N  
ATOM    896  CA  PRO A  55      20.605   1.653   8.656  1.00  0.64           C  
ATOM    897  C   PRO A  55      20.738   0.136   8.706  1.00  0.64           C  
ATOM    898  O   PRO A  55      20.492  -0.553   7.727  1.00  0.64           O  
ATOM    899  CB  PRO A  55      19.165   2.131   8.793  1.00  0.64           C  
ATOM    900  CG  PRO A  55      18.668   2.245   7.360  1.00  0.64           C  
ATOM    901  CD  PRO A  55      19.854   2.670   6.555  1.00  0.64           C  
ATOM    902  HA  PRO A  55      21.246   2.119   9.416  1.00  0.64           H  
ATOM    903 1HB  PRO A  55      18.585   1.415   9.390  1.00  0.64           H  
ATOM    904 2HB  PRO A  55      19.134   3.090   9.336  1.00  0.64           H  
ATOM    905 1HG  PRO A  55      18.263   1.280   7.017  1.00  0.64           H  
ATOM    906 2HG  PRO A  55      17.852   2.963   7.310  1.00  0.64           H  
ATOM    907 1HD  PRO A  55      19.815   2.180   5.571  1.00  0.64           H  
ATOM    908 2HD  PRO A  55      19.896   3.753   6.489  1.00  0.64           H  
ATOM    909  N   GLU A  56      21.034  -0.404   9.879  1.00  0.62           N  
ATOM    910  CA  GLU A  56      21.169  -1.856  10.008  1.00  0.62           C  
ATOM    911  C   GLU A  56      19.850  -2.623  10.145  1.00  0.62           C  
ATOM    912  O   GLU A  56      19.803  -3.830   9.907  1.00  0.62           O  
ATOM    913  CB  GLU A  56      22.068  -2.176  11.201  1.00  0.62           C  
ATOM    914  CG  GLU A  56      23.523  -1.737  11.029  1.00  0.62           C  
ATOM    915  CD  GLU A  56      24.393  -2.057  12.229  1.00  0.62           C  
ATOM    916  OE1 GLU A  56      23.879  -2.567  13.197  1.00  0.62           O  
ATOM    917  OE2 GLU A  56      25.572  -1.790  12.171  1.00  0.62           O  
ATOM    918  H   GLU A  56      21.216   0.186  10.678  1.00  0.62           H  
ATOM    919  HA  GLU A  56      21.664  -2.222   9.107  1.00  0.62           H  
ATOM    920 1HB  GLU A  56      21.672  -1.690  12.091  1.00  0.62           H  
ATOM    921 2HB  GLU A  56      22.056  -3.252  11.384  1.00  0.62           H  
ATOM    922 1HG  GLU A  56      23.939  -2.233  10.152  1.00  0.62           H  
ATOM    923 2HG  GLU A  56      23.545  -0.663  10.847  1.00  0.62           H  
ATOM    924  N   THR A  57      18.790  -1.938  10.562  1.00  0.59           N  
ATOM    925  CA  THR A  57      17.512  -2.605  10.795  1.00  0.59           C  
ATOM    926  C   THR A  57      16.381  -2.110   9.925  1.00  0.59           C  
ATOM    927  O   THR A  57      15.276  -2.646   9.996  1.00  0.59           O  
ATOM    928  CB  THR A  57      17.081  -2.457  12.252  1.00  0.59           C  
ATOM    929  OG1 THR A  57      16.934  -1.050  12.581  1.00  0.59           O  
ATOM    930  CG2 THR A  57      18.115  -3.110  13.167  1.00  0.59           C  
ATOM    931  H   THR A  57      18.875  -0.950  10.738  1.00  0.59           H  
ATOM    932  HA  THR A  57      17.635  -3.668  10.588  1.00  0.59           H  
ATOM    933  HB  THR A  57      16.120  -2.953  12.391  1.00  0.59           H  
ATOM    934  HG1 THR A  57      16.275  -0.604  11.960  1.00  0.59           H  
ATOM    935 1HG2 THR A  57      17.795  -3.013  14.203  1.00  0.59           H  
ATOM    936 2HG2 THR A  57      18.206  -4.170  12.912  1.00  0.59           H  
ATOM    937 3HG2 THR A  57      19.079  -2.623  13.039  1.00  0.59           H  
ATOM    938  N   ASP A  58      16.613  -1.056   9.160  1.00  0.57           N  
ATOM    939  CA  ASP A  58      15.510  -0.532   8.385  1.00  0.57           C  
ATOM    940  C   ASP A  58      15.767  -0.749   6.907  1.00  0.57           C  
ATOM    941  O   ASP A  58      16.911  -0.876   6.479  1.00  0.57           O  
ATOM    942  CB  ASP A  58      15.300   0.950   8.617  1.00  0.57           C  
ATOM    943  CG  ASP A  58      15.237   1.375  10.103  1.00  0.57           C  
ATOM    944  OD1 ASP A  58      15.111   0.523  10.977  1.00  0.57           O  
ATOM    945  OD2 ASP A  58      15.273   2.578  10.335  1.00  0.57           O  
ATOM    946  H   ASP A  58      17.533  -0.650   9.104  1.00  0.57           H  
ATOM    947  HA  ASP A  58      14.596  -1.062   8.647  1.00  0.57           H  
ATOM    948 1HB  ASP A  58      16.069   1.501   8.120  1.00  0.57           H  
ATOM    949 2HB  ASP A  58      14.355   1.213   8.157  1.00  0.57           H  
ATOM    950  N   CYS A  59      14.709  -0.767   6.126  1.00  0.56           N  
ATOM    951  CA  CYS A  59      14.851  -0.902   4.696  1.00  0.56           C  
ATOM    952  C   CYS A  59      14.943   0.488   4.058  1.00  0.56           C  
ATOM    953  O   CYS A  59      14.341   1.440   4.563  1.00  0.56           O  
ATOM    954  CB  CYS A  59      13.658  -1.657   4.155  1.00  0.56           C  
ATOM    955  SG  CYS A  59      13.465  -3.309   4.818  1.00  0.56           S  
ATOM    956  H   CYS A  59      13.784  -0.687   6.539  1.00  0.56           H  
ATOM    957  HA  CYS A  59      15.762  -1.453   4.494  1.00  0.56           H  
ATOM    958 1HB  CYS A  59      12.769  -1.105   4.399  1.00  0.56           H  
ATOM    959 2HB  CYS A  59      13.728  -1.727   3.071  1.00  0.56           H  
ATOM    960  HG  CYS A  59      12.230  -3.503   4.337  1.00  0.56           H  
ATOM    961  N   ARG A  60      15.709   0.608   2.969  1.00  0.55           N  
ATOM    962  CA  ARG A  60      15.859   1.878   2.227  1.00  0.55           C  
ATOM    963  C   ARG A  60      15.992   1.694   0.720  1.00  0.55           C  
ATOM    964  O   ARG A  60      16.349   0.619   0.231  1.00  0.55           O  
ATOM    965  CB  ARG A  60      17.069   2.687   2.700  1.00  0.55           C  
ATOM    966  CG  ARG A  60      17.030   3.203   4.142  1.00  0.55           C  
ATOM    967  CD  ARG A  60      16.019   4.315   4.341  1.00  0.55           C  
ATOM    968  NE  ARG A  60      16.096   4.856   5.700  1.00  0.55           N  
ATOM    969  CZ  ARG A  60      15.428   4.343   6.747  1.00  0.55           C  
ATOM    970  NH1 ARG A  60      14.625   3.345   6.552  1.00  0.55           N  
ATOM    971  NH2 ARG A  60      15.586   4.821   7.980  1.00  0.55           N  
ATOM    972  H   ARG A  60      16.163  -0.241   2.638  1.00  0.55           H  
ATOM    973  HA  ARG A  60      14.976   2.486   2.410  1.00  0.55           H  
ATOM    974 1HB  ARG A  60      17.967   2.088   2.599  1.00  0.55           H  
ATOM    975 2HB  ARG A  60      17.191   3.564   2.053  1.00  0.55           H  
ATOM    976 1HG  ARG A  60      16.811   2.399   4.831  1.00  0.55           H  
ATOM    977 2HG  ARG A  60      18.006   3.617   4.385  1.00  0.55           H  
ATOM    978 1HD  ARG A  60      16.216   5.123   3.629  1.00  0.55           H  
ATOM    979 2HD  ARG A  60      15.013   3.930   4.178  1.00  0.55           H  
ATOM    980  HE  ARG A  60      16.721   5.635   5.869  1.00  0.55           H  
ATOM    981 1HH1 ARG A  60      14.508   2.924   5.618  1.00  0.55           H  
ATOM    982 2HH1 ARG A  60      14.113   2.948   7.324  1.00  0.55           H  
ATOM    983 1HH2 ARG A  60      16.213   5.595   8.162  1.00  0.55           H  
ATOM    984 2HH2 ARG A  60      15.121   4.355   8.781  1.00  0.55           H  
ATOM    985  N   TYR A  61      15.758   2.766  -0.036  1.00  0.55           N  
ATOM    986  CA  TYR A  61      16.018   2.671  -1.472  1.00  0.55           C  
ATOM    987  C   TYR A  61      17.242   3.544  -1.722  1.00  0.55           C  
ATOM    988  O   TYR A  61      17.361   4.611  -1.121  1.00  0.55           O  
ATOM    989  CB  TYR A  61      14.858   3.241  -2.279  1.00  0.55           C  
ATOM    990  CG  TYR A  61      13.530   2.635  -2.017  1.00  0.55           C  
ATOM    991  CD1 TYR A  61      12.695   3.270  -1.107  1.00  0.55           C  
ATOM    992  CD2 TYR A  61      13.129   1.481  -2.634  1.00  0.55           C  
ATOM    993  CE1 TYR A  61      11.464   2.755  -0.839  1.00  0.55           C  
ATOM    994  CE2 TYR A  61      11.887   0.963  -2.348  1.00  0.55           C  
ATOM    995  CZ  TYR A  61      11.062   1.604  -1.468  1.00  0.55           C  
ATOM    996  OH  TYR A  61       9.841   1.092  -1.211  1.00  0.55           O  
ATOM    997  H   TYR A  61      15.425   3.644   0.373  1.00  0.55           H  
ATOM    998  HA  TYR A  61      16.248   1.645  -1.765  1.00  0.55           H  
ATOM    999 1HB  TYR A  61      14.785   4.285  -2.048  1.00  0.55           H  
ATOM   1000 2HB  TYR A  61      15.065   3.177  -3.329  1.00  0.55           H  
ATOM   1001  HD1 TYR A  61      13.024   4.184  -0.611  1.00  0.55           H  
ATOM   1002  HD2 TYR A  61      13.784   0.985  -3.332  1.00  0.55           H  
ATOM   1003  HE1 TYR A  61      10.812   3.245  -0.130  1.00  0.55           H  
ATOM   1004  HE2 TYR A  61      11.555   0.047  -2.816  1.00  0.55           H  
ATOM   1005  HH  TYR A  61       9.821   0.179  -1.524  1.00  0.55           H  
ATOM   1006  N   ALA A  62      18.129   3.161  -2.632  1.00  0.56           N  
ATOM   1007  CA  ALA A  62      19.253   4.054  -2.894  1.00  0.56           C  
ATOM   1008  C   ALA A  62      19.671   4.088  -4.342  1.00  0.56           C  
ATOM   1009  O   ALA A  62      19.723   3.072  -5.026  1.00  0.56           O  
ATOM   1010  CB  ALA A  62      20.447   3.617  -2.069  1.00  0.56           C  
ATOM   1011  H   ALA A  62      18.069   2.250  -3.077  1.00  0.56           H  
ATOM   1012  HA  ALA A  62      18.958   5.060  -2.611  1.00  0.56           H  
ATOM   1013 1HB  ALA A  62      21.280   4.303  -2.233  1.00  0.56           H  
ATOM   1014 2HB  ALA A  62      20.169   3.601  -1.039  1.00  0.56           H  
ATOM   1015 3HB  ALA A  62      20.735   2.625  -2.363  1.00  0.56           H  
ATOM   1016  N   PHE A  63      20.027   5.279  -4.788  1.00  0.58           N  
ATOM   1017  CA  PHE A  63      20.538   5.479  -6.131  1.00  0.58           C  
ATOM   1018  C   PHE A  63      21.928   6.039  -6.046  1.00  0.58           C  
ATOM   1019  O   PHE A  63      22.152   7.100  -5.456  1.00  0.58           O  
ATOM   1020  CB  PHE A  63      19.572   6.340  -6.908  1.00  0.58           C  
ATOM   1021  CG  PHE A  63      18.305   5.588  -7.097  1.00  0.58           C  
ATOM   1022  CD1 PHE A  63      17.350   5.555  -6.127  1.00  0.58           C  
ATOM   1023  CD2 PHE A  63      18.074   4.916  -8.242  1.00  0.58           C  
ATOM   1024  CE1 PHE A  63      16.180   4.862  -6.312  1.00  0.58           C  
ATOM   1025  CE2 PHE A  63      16.910   4.238  -8.432  1.00  0.58           C  
ATOM   1026  CZ  PHE A  63      15.969   4.210  -7.489  1.00  0.58           C  
ATOM   1027  H   PHE A  63      19.939   6.081  -4.163  1.00  0.58           H  
ATOM   1028  HA  PHE A  63      20.595   4.515  -6.630  1.00  0.58           H  
ATOM   1029 1HB  PHE A  63      19.360   7.249  -6.375  1.00  0.58           H  
ATOM   1030 2HB  PHE A  63      19.987   6.593  -7.882  1.00  0.58           H  
ATOM   1031  HD1 PHE A  63      17.535   6.083  -5.188  1.00  0.58           H  
ATOM   1032  HD2 PHE A  63      18.840   4.923  -9.012  1.00  0.58           H  
ATOM   1033  HE1 PHE A  63      15.425   4.837  -5.531  1.00  0.58           H  
ATOM   1034  HE2 PHE A  63      16.745   3.714  -9.331  1.00  0.58           H  
ATOM   1035  HZ  PHE A  63      15.061   3.652  -7.670  1.00  0.58           H  
ATOM   1036  N   VAL A  64      22.879   5.276  -6.572  1.00  0.62           N  
ATOM   1037  CA  VAL A  64      24.272   5.650  -6.429  1.00  0.62           C  
ATOM   1038  C   VAL A  64      24.995   5.704  -7.781  1.00  0.62           C  
ATOM   1039  O   VAL A  64      24.909   4.770  -8.585  1.00  0.62           O  
ATOM   1040  CB  VAL A  64      24.967   4.617  -5.502  1.00  0.62           C  
ATOM   1041  CG1 VAL A  64      26.407   5.023  -5.279  1.00  0.62           C  
ATOM   1042  CG2 VAL A  64      24.202   4.472  -4.184  1.00  0.62           C  
ATOM   1043  H   VAL A  64      22.618   4.416  -7.057  1.00  0.62           H  
ATOM   1044  HA  VAL A  64      24.329   6.636  -5.975  1.00  0.62           H  
ATOM   1045  HB  VAL A  64      24.987   3.649  -6.008  1.00  0.62           H  
ATOM   1046 1HG1 VAL A  64      26.892   4.282  -4.654  1.00  0.62           H  
ATOM   1047 2HG1 VAL A  64      26.915   5.100  -6.225  1.00  0.62           H  
ATOM   1048 3HG1 VAL A  64      26.445   5.984  -4.785  1.00  0.62           H  
ATOM   1049 1HG2 VAL A  64      24.701   3.734  -3.557  1.00  0.62           H  
ATOM   1050 2HG2 VAL A  64      24.183   5.422  -3.678  1.00  0.62           H  
ATOM   1051 3HG2 VAL A  64      23.181   4.142  -4.376  1.00  0.62           H  
ATOM   1052  N   ASP A  65      25.689   6.813  -8.038  1.00  0.67           N  
ATOM   1053  CA  ASP A  65      26.474   6.983  -9.258  1.00  0.67           C  
ATOM   1054  C   ASP A  65      27.867   6.406  -9.017  1.00  0.67           C  
ATOM   1055  O   ASP A  65      28.684   7.006  -8.316  1.00  0.67           O  
ATOM   1056  CB  ASP A  65      26.570   8.474  -9.635  1.00  0.67           C  
ATOM   1057  CG  ASP A  65      27.309   8.778 -10.976  1.00  0.67           C  
ATOM   1058  OD1 ASP A  65      27.769   7.869 -11.600  1.00  0.67           O  
ATOM   1059  OD2 ASP A  65      27.421   9.929 -11.330  1.00  0.67           O  
ATOM   1060  H   ASP A  65      25.695   7.569  -7.358  1.00  0.67           H  
ATOM   1061  HA  ASP A  65      26.011   6.425 -10.066  1.00  0.67           H  
ATOM   1062 1HB  ASP A  65      25.567   8.881  -9.703  1.00  0.67           H  
ATOM   1063 2HB  ASP A  65      27.074   9.012  -8.831  1.00  0.67           H  
ATOM   1064  N   LEU A  66      28.114   5.209  -9.533  1.00  0.75           N  
ATOM   1065  CA  LEU A  66      29.378   4.537  -9.280  1.00  0.75           C  
ATOM   1066  C   LEU A  66      30.318   4.609 -10.451  1.00  0.75           C  
ATOM   1067  O   LEU A  66      29.901   4.499 -11.599  1.00  0.75           O  
ATOM   1068  CB  LEU A  66      29.134   3.083  -8.902  1.00  0.75           C  
ATOM   1069  CG  LEU A  66      28.391   2.906  -7.627  1.00  0.75           C  
ATOM   1070  CD1 LEU A  66      28.120   1.475  -7.391  1.00  0.75           C  
ATOM   1071  CD2 LEU A  66      29.245   3.479  -6.528  1.00  0.75           C  
ATOM   1072  H   LEU A  66      27.410   4.773 -10.130  1.00  0.75           H  
ATOM   1073  HA  LEU A  66      29.861   5.029  -8.438  1.00  0.75           H  
ATOM   1074 1HB  LEU A  66      28.549   2.616  -9.695  1.00  0.75           H  
ATOM   1075 2HB  LEU A  66      30.094   2.573  -8.822  1.00  0.75           H  
ATOM   1076  HG  LEU A  66      27.433   3.419  -7.684  1.00  0.75           H  
ATOM   1077 1HD1 LEU A  66      27.573   1.349  -6.466  1.00  0.75           H  
ATOM   1078 2HD1 LEU A  66      27.532   1.113  -8.205  1.00  0.75           H  
ATOM   1079 3HD1 LEU A  66      29.058   0.926  -7.340  1.00  0.75           H  
ATOM   1080 1HD2 LEU A  66      28.750   3.369  -5.585  1.00  0.75           H  
ATOM   1081 2HD2 LEU A  66      30.195   2.946  -6.504  1.00  0.75           H  
ATOM   1082 3HD2 LEU A  66      29.427   4.537  -6.720  1.00  0.75           H  
ATOM   1083  N   ARG A  67      31.602   4.778 -10.165  1.00  0.86           N  
ATOM   1084  CA  ARG A  67      32.592   4.775 -11.227  1.00  0.86           C  
ATOM   1085  C   ARG A  67      33.378   3.489 -11.121  1.00  0.86           C  
ATOM   1086  O   ARG A  67      33.883   3.160 -10.044  1.00  0.86           O  
ATOM   1087  CB  ARG A  67      33.515   5.987 -11.132  1.00  0.86           C  
ATOM   1088  CG  ARG A  67      34.520   6.136 -12.286  1.00  0.86           C  
ATOM   1089  CD  ARG A  67      35.327   7.405 -12.157  1.00  0.86           C  
ATOM   1090  NE  ARG A  67      36.262   7.595 -13.269  1.00  0.86           N  
ATOM   1091  CZ  ARG A  67      37.232   8.516 -13.329  1.00  0.86           C  
ATOM   1092  NH1 ARG A  67      37.438   9.369 -12.346  1.00  0.86           N  
ATOM   1093  NH2 ARG A  67      37.972   8.530 -14.412  1.00  0.86           N  
ATOM   1094  H   ARG A  67      31.894   4.887  -9.205  1.00  0.86           H  
ATOM   1095  HA  ARG A  67      32.092   4.801 -12.187  1.00  0.86           H  
ATOM   1096 1HB  ARG A  67      32.914   6.895 -11.098  1.00  0.86           H  
ATOM   1097 2HB  ARG A  67      34.085   5.935 -10.205  1.00  0.86           H  
ATOM   1098 1HG  ARG A  67      35.208   5.285 -12.280  1.00  0.86           H  
ATOM   1099 2HG  ARG A  67      33.980   6.157 -13.238  1.00  0.86           H  
ATOM   1100 1HD  ARG A  67      34.652   8.259 -12.133  1.00  0.86           H  
ATOM   1101 2HD  ARG A  67      35.902   7.371 -11.233  1.00  0.86           H  
ATOM   1102  HE  ARG A  67      36.191   6.997 -14.087  1.00  0.86           H  
ATOM   1103 1HH1 ARG A  67      36.859   9.337 -11.520  1.00  0.86           H  
ATOM   1104 2HH1 ARG A  67      38.178  10.052 -12.418  1.00  0.86           H  
ATOM   1105 1HH2 ARG A  67      37.759   7.831 -15.131  1.00  0.86           H  
ATOM   1106 2HH2 ARG A  67      38.720   9.196 -14.522  1.00  0.86           H  
ATOM   1107  N   PHE A  68      33.474   2.757 -12.218  1.00  0.99           N  
ATOM   1108  CA  PHE A  68      34.193   1.500 -12.186  1.00  0.99           C  
ATOM   1109  C   PHE A  68      35.454   1.570 -13.034  1.00  0.99           C  
ATOM   1110  O   PHE A  68      35.492   2.318 -14.016  1.00  0.99           O  
ATOM   1111  CB  PHE A  68      33.300   0.386 -12.687  1.00  0.99           C  
ATOM   1112  CG  PHE A  68      32.033   0.222 -11.897  1.00  0.99           C  
ATOM   1113  CD1 PHE A  68      30.816   0.446 -12.488  1.00  0.99           C  
ATOM   1114  CD2 PHE A  68      32.057  -0.099 -10.556  1.00  0.99           C  
ATOM   1115  CE1 PHE A  68      29.658   0.305 -11.769  1.00  0.99           C  
ATOM   1116  CE2 PHE A  68      30.896  -0.225  -9.843  1.00  0.99           C  
ATOM   1117  CZ  PHE A  68      29.690  -0.026 -10.469  1.00  0.99           C  
ATOM   1118  H   PHE A  68      33.002   3.067 -13.066  1.00  0.99           H  
ATOM   1119  HA  PHE A  68      34.484   1.280 -11.158  1.00  0.99           H  
ATOM   1120 1HB  PHE A  68      33.035   0.574 -13.728  1.00  0.99           H  
ATOM   1121 2HB  PHE A  68      33.854  -0.538 -12.651  1.00  0.99           H  
ATOM   1122  HD1 PHE A  68      30.783   0.719 -13.545  1.00  0.99           H  
ATOM   1123  HD2 PHE A  68      33.023  -0.257 -10.066  1.00  0.99           H  
ATOM   1124  HE1 PHE A  68      28.714   0.450 -12.237  1.00  0.99           H  
ATOM   1125  HE2 PHE A  68      30.933  -0.486  -8.786  1.00  0.99           H  
ATOM   1126  HZ  PHE A  68      28.756  -0.126  -9.924  1.00  0.99           H  
ATOM   1127  N   ASP A  69      36.468   0.772 -12.671  1.00  1.12           N  
ATOM   1128  CA  ASP A  69      37.724   0.697 -13.428  1.00  1.12           C  
ATOM   1129  C   ASP A  69      37.802  -0.593 -14.239  1.00  1.12           C  
ATOM   1130  O   ASP A  69      37.979  -1.677 -13.681  1.00  1.12           O  
ATOM   1131  CB  ASP A  69      38.931   0.755 -12.488  1.00  1.12           C  
ATOM   1132  CG  ASP A  69      39.116   2.088 -11.764  1.00  1.12           C  
ATOM   1133  OD1 ASP A  69      38.507   3.049 -12.149  1.00  1.12           O  
ATOM   1134  OD2 ASP A  69      39.864   2.119 -10.821  1.00  1.12           O  
ATOM   1135  H   ASP A  69      36.359   0.184 -11.849  1.00  1.12           H  
ATOM   1136  HA  ASP A  69      37.768   1.534 -14.124  1.00  1.12           H  
ATOM   1137 1HB  ASP A  69      38.840  -0.036 -11.741  1.00  1.12           H  
ATOM   1138 2HB  ASP A  69      39.833   0.551 -13.066  1.00  1.12           H  
ATOM   1139  N   TRP A  70      37.649  -0.477 -15.550  1.00  1.23           N  
ATOM   1140  CA  TRP A  70      37.573  -1.615 -16.457  1.00  1.23           C  
ATOM   1141  C   TRP A  70      38.736  -1.617 -17.444  1.00  1.23           C  
ATOM   1142  O   TRP A  70      39.392  -0.596 -17.661  1.00  1.23           O  
ATOM   1143  CB  TRP A  70      36.219  -1.587 -17.172  1.00  1.23           C  
ATOM   1144  CG  TRP A  70      35.044  -1.872 -16.232  1.00  1.23           C  
ATOM   1145  CD1 TRP A  70      35.109  -2.479 -15.009  1.00  1.23           C  
ATOM   1146  CD2 TRP A  70      33.649  -1.546 -16.426  1.00  1.23           C  
ATOM   1147  NE1 TRP A  70      33.874  -2.559 -14.454  1.00  1.23           N  
ATOM   1148  CE2 TRP A  70      32.970  -1.992 -15.291  1.00  1.23           C  
ATOM   1149  CE3 TRP A  70      32.931  -0.925 -17.450  1.00  1.23           C  
ATOM   1150  CZ2 TRP A  70      31.628  -1.843 -15.149  1.00  1.23           C  
ATOM   1151  CZ3 TRP A  70      31.557  -0.785 -17.302  1.00  1.23           C  
ATOM   1152  CH2 TRP A  70      30.924  -1.228 -16.179  1.00  1.23           C  
ATOM   1153  H   TRP A  70      37.565   0.450 -15.973  1.00  1.23           H  
ATOM   1154  HA  TRP A  70      37.628  -2.531 -15.870  1.00  1.23           H  
ATOM   1155 1HB  TRP A  70      36.074  -0.600 -17.625  1.00  1.23           H  
ATOM   1156 2HB  TRP A  70      36.215  -2.320 -17.978  1.00  1.23           H  
ATOM   1157  HD1 TRP A  70      36.014  -2.857 -14.543  1.00  1.23           H  
ATOM   1158  HE1 TRP A  70      33.667  -2.974 -13.547  1.00  1.23           H  
ATOM   1159  HE3 TRP A  70      33.436  -0.569 -18.349  1.00  1.23           H  
ATOM   1160  HZ2 TRP A  70      31.139  -2.197 -14.265  1.00  1.23           H  
ATOM   1161  HZ3 TRP A  70      31.000  -0.310 -18.108  1.00  1.23           H  
ATOM   1162  HH2 TRP A  70      29.848  -1.101 -16.099  1.00  1.23           H  
ATOM   1163  N   GLU A  71      39.053  -2.767 -18.015  1.00  1.27           N  
ATOM   1164  CA  GLU A  71      40.111  -2.738 -19.010  1.00  1.27           C  
ATOM   1165  C   GLU A  71      39.738  -1.727 -20.098  1.00  1.27           C  
ATOM   1166  O   GLU A  71      38.630  -1.770 -20.633  1.00  1.27           O  
ATOM   1167  CB  GLU A  71      40.325  -4.131 -19.611  1.00  1.27           C  
ATOM   1168  CG  GLU A  71      41.486  -4.224 -20.601  1.00  1.27           C  
ATOM   1169  CD  GLU A  71      41.710  -5.624 -21.136  1.00  1.27           C  
ATOM   1170  OE1 GLU A  71      40.974  -6.511 -20.772  1.00  1.27           O  
ATOM   1171  OE2 GLU A  71      42.624  -5.800 -21.909  1.00  1.27           O  
ATOM   1172  H   GLU A  71      38.552  -3.618 -17.806  1.00  1.27           H  
ATOM   1173  HA  GLU A  71      41.036  -2.411 -18.534  1.00  1.27           H  
ATOM   1174 1HB  GLU A  71      40.509  -4.848 -18.811  1.00  1.27           H  
ATOM   1175 2HB  GLU A  71      39.419  -4.444 -20.129  1.00  1.27           H  
ATOM   1176 1HG  GLU A  71      41.282  -3.560 -21.441  1.00  1.27           H  
ATOM   1177 2HG  GLU A  71      42.393  -3.875 -20.112  1.00  1.27           H  
ATOM   1178  N   GLY A  72      40.669  -0.829 -20.425  1.00  1.24           N  
ATOM   1179  CA  GLY A  72      40.454   0.188 -21.453  1.00  1.24           C  
ATOM   1180  C   GLY A  72      39.952   1.560 -20.950  1.00  1.24           C  
ATOM   1181  O   GLY A  72      39.953   2.524 -21.719  1.00  1.24           O  
ATOM   1182  H   GLY A  72      41.549  -0.848 -19.933  1.00  1.24           H  
ATOM   1183 1HA  GLY A  72      41.387   0.333 -21.995  1.00  1.24           H  
ATOM   1184 2HA  GLY A  72      39.741  -0.200 -22.180  1.00  1.24           H  
ATOM   1185  N   GLY A  73      39.546   1.673 -19.680  1.00  1.15           N  
ATOM   1186  CA  GLY A  73      39.066   2.969 -19.180  1.00  1.15           C  
ATOM   1187  C   GLY A  73      38.072   2.852 -18.024  1.00  1.15           C  
ATOM   1188  O   GLY A  73      37.896   1.783 -17.440  1.00  1.15           O  
ATOM   1189  H   GLY A  73      39.554   0.859 -19.062  1.00  1.15           H  
ATOM   1190 1HA  GLY A  73      39.920   3.564 -18.858  1.00  1.15           H  
ATOM   1191 2HA  GLY A  73      38.596   3.515 -19.997  1.00  1.15           H  
ATOM   1192  N   THR A  74      37.428   3.961 -17.669  1.00  1.02           N  
ATOM   1193  CA  THR A  74      36.499   3.887 -16.551  1.00  1.02           C  
ATOM   1194  C   THR A  74      35.088   4.168 -17.039  1.00  1.02           C  
ATOM   1195  O   THR A  74      34.903   4.726 -18.122  1.00  1.02           O  
ATOM   1196  CB  THR A  74      36.864   4.880 -15.438  1.00  1.02           C  
ATOM   1197  OG1 THR A  74      36.670   6.222 -15.897  1.00  1.02           O  
ATOM   1198  CG2 THR A  74      38.307   4.703 -15.027  1.00  1.02           C  
ATOM   1199  H   THR A  74      37.579   4.828 -18.164  1.00  1.02           H  
ATOM   1200  HA  THR A  74      36.515   2.882 -16.136  1.00  1.02           H  
ATOM   1201  HB  THR A  74      36.224   4.702 -14.577  1.00  1.02           H  
ATOM   1202  HG1 THR A  74      35.787   6.286 -16.291  1.00  1.02           H  
ATOM   1203 1HG2 THR A  74      38.548   5.403 -14.227  1.00  1.02           H  
ATOM   1204 2HG2 THR A  74      38.456   3.690 -14.668  1.00  1.02           H  
ATOM   1205 3HG2 THR A  74      38.958   4.885 -15.876  1.00  1.02           H  
ATOM   1206  N   GLN A  75      34.105   3.814 -16.218  1.00  0.89           N  
ATOM   1207  CA  GLN A  75      32.700   4.025 -16.578  1.00  0.89           C  
ATOM   1208  C   GLN A  75      31.816   4.423 -15.410  1.00  0.89           C  
ATOM   1209  O   GLN A  75      31.861   3.794 -14.353  1.00  0.89           O  
ATOM   1210  CB  GLN A  75      32.121   2.752 -17.211  1.00  0.89           C  
ATOM   1211  CG  GLN A  75      30.638   2.852 -17.635  1.00  0.89           C  
ATOM   1212  CD  GLN A  75      30.417   3.740 -18.851  1.00  0.89           C  
ATOM   1213  OE1 GLN A  75      31.027   3.527 -19.908  1.00  0.89           O  
ATOM   1214  NE2 GLN A  75      29.534   4.738 -18.717  1.00  0.89           N  
ATOM   1215  H   GLN A  75      34.368   3.351 -15.346  1.00  0.89           H  
ATOM   1216  HA  GLN A  75      32.656   4.829 -17.313  1.00  0.89           H  
ATOM   1217 1HB  GLN A  75      32.710   2.479 -18.088  1.00  0.89           H  
ATOM   1218 2HB  GLN A  75      32.206   1.938 -16.493  1.00  0.89           H  
ATOM   1219 1HG  GLN A  75      30.265   1.866 -17.872  1.00  0.89           H  
ATOM   1220 2HG  GLN A  75      30.060   3.264 -16.820  1.00  0.89           H  
ATOM   1221 1HE2 GLN A  75      29.345   5.347 -19.487  1.00  0.89           H  
ATOM   1222 2HE2 GLN A  75      29.031   4.876 -17.825  1.00  0.89           H  
ATOM   1223  N   LYS A  76      31.029   5.488 -15.594  1.00  0.79           N  
ATOM   1224  CA  LYS A  76      30.059   5.899 -14.579  1.00  0.79           C  
ATOM   1225  C   LYS A  76      28.721   5.203 -14.842  1.00  0.79           C  
ATOM   1226  O   LYS A  76      28.254   5.153 -15.988  1.00  0.79           O  
ATOM   1227  CB  LYS A  76      29.905   7.412 -14.543  1.00  0.79           C  
ATOM   1228  CG  LYS A  76      31.149   8.145 -14.056  1.00  0.79           C  
ATOM   1229  CD  LYS A  76      30.915   9.646 -13.989  1.00  0.79           C  
ATOM   1230  CE  LYS A  76      32.152  10.379 -13.493  1.00  0.79           C  
ATOM   1231  NZ  LYS A  76      31.941  11.853 -13.451  1.00  0.79           N  
ATOM   1232  H   LYS A  76      31.072   5.991 -16.469  1.00  0.79           H  
ATOM   1233  HA  LYS A  76      30.416   5.584 -13.610  1.00  0.79           H  
ATOM   1234 1HB  LYS A  76      29.648   7.784 -15.532  1.00  0.79           H  
ATOM   1235 2HB  LYS A  76      29.082   7.673 -13.865  1.00  0.79           H  
ATOM   1236 1HG  LYS A  76      31.395   7.785 -13.056  1.00  0.79           H  
ATOM   1237 2HG  LYS A  76      31.987   7.935 -14.717  1.00  0.79           H  
ATOM   1238 1HD  LYS A  76      30.644  10.021 -14.974  1.00  0.79           H  
ATOM   1239 2HD  LYS A  76      30.084   9.846 -13.301  1.00  0.79           H  
ATOM   1240 1HE  LYS A  76      32.393  10.028 -12.490  1.00  0.79           H  
ATOM   1241 2HE  LYS A  76      32.991  10.159 -14.154  1.00  0.79           H  
ATOM   1242 1HZ  LYS A  76      32.777  12.307 -13.115  1.00  0.79           H  
ATOM   1243 2HZ  LYS A  76      31.725  12.190 -14.380  1.00  0.79           H  
ATOM   1244 3HZ  LYS A  76      31.169  12.061 -12.830  1.00  0.79           H  
ATOM   1245  N   VAL A  77      28.155   4.603 -13.792  1.00  0.70           N  
ATOM   1246  CA  VAL A  77      26.919   3.823 -13.878  1.00  0.70           C  
ATOM   1247  C   VAL A  77      25.889   4.164 -12.801  1.00  0.70           C  
ATOM   1248  O   VAL A  77      26.217   4.202 -11.610  1.00  0.70           O  
ATOM   1249  CB  VAL A  77      27.279   2.341 -13.715  1.00  0.70           C  
ATOM   1250  CG1 VAL A  77      26.072   1.469 -13.779  1.00  0.70           C  
ATOM   1251  CG2 VAL A  77      28.287   1.917 -14.795  1.00  0.70           C  
ATOM   1252  H   VAL A  77      28.630   4.673 -12.894  1.00  0.70           H  
ATOM   1253  HA  VAL A  77      26.472   3.989 -14.862  1.00  0.70           H  
ATOM   1254  HB  VAL A  77      27.706   2.220 -12.736  1.00  0.70           H  
ATOM   1255 1HG1 VAL A  77      26.377   0.440 -13.631  1.00  0.70           H  
ATOM   1256 2HG1 VAL A  77      25.354   1.743 -13.019  1.00  0.70           H  
ATOM   1257 3HG1 VAL A  77      25.626   1.577 -14.754  1.00  0.70           H  
ATOM   1258 1HG2 VAL A  77      28.550   0.888 -14.664  1.00  0.70           H  
ATOM   1259 2HG2 VAL A  77      27.834   2.053 -15.782  1.00  0.70           H  
ATOM   1260 3HG2 VAL A  77      29.187   2.516 -14.719  1.00  0.70           H  
ATOM   1261  N   ILE A  78      24.624   4.360 -13.181  1.00  0.65           N  
ATOM   1262  CA  ILE A  78      23.643   4.602 -12.124  1.00  0.65           C  
ATOM   1263  C   ILE A  78      23.075   3.278 -11.650  1.00  0.65           C  
ATOM   1264  O   ILE A  78      22.448   2.522 -12.420  1.00  0.65           O  
ATOM   1265  CB  ILE A  78      22.487   5.506 -12.557  1.00  0.65           C  
ATOM   1266  CG1 ILE A  78      23.016   6.825 -13.091  1.00  0.65           C  
ATOM   1267  CG2 ILE A  78      21.561   5.750 -11.349  1.00  0.65           C  
ATOM   1268  CD1 ILE A  78      23.843   7.611 -12.096  1.00  0.65           C  
ATOM   1269  H   ILE A  78      24.362   4.336 -14.160  1.00  0.65           H  
ATOM   1270  HA  ILE A  78      24.139   5.076 -11.277  1.00  0.65           H  
ATOM   1271  HB  ILE A  78      21.925   5.028 -13.358  1.00  0.65           H  
ATOM   1272 1HG1 ILE A  78      23.628   6.627 -13.970  1.00  0.65           H  
ATOM   1273 2HG1 ILE A  78      22.178   7.415 -13.391  1.00  0.65           H  
ATOM   1274 1HG2 ILE A  78      20.734   6.377 -11.650  1.00  0.65           H  
ATOM   1275 2HG2 ILE A  78      21.178   4.800 -10.988  1.00  0.65           H  
ATOM   1276 3HG2 ILE A  78      22.122   6.240 -10.550  1.00  0.65           H  
ATOM   1277 1HD1 ILE A  78      24.183   8.545 -12.549  1.00  0.65           H  
ATOM   1278 2HD1 ILE A  78      23.245   7.836 -11.213  1.00  0.65           H  
ATOM   1279 3HD1 ILE A  78      24.703   7.021 -11.811  1.00  0.65           H  
ATOM   1280  N   CYS A  79      23.313   3.010 -10.374  1.00  0.61           N  
ATOM   1281  CA  CYS A  79      22.888   1.776  -9.776  1.00  0.61           C  
ATOM   1282  C   CYS A  79      21.789   1.988  -8.757  1.00  0.61           C  
ATOM   1283  O   CYS A  79      21.867   2.874  -7.901  1.00  0.61           O  
ATOM   1284  CB  CYS A  79      24.080   1.133  -9.076  1.00  0.61           C  
ATOM   1285  SG  CYS A  79      25.468   0.745 -10.225  1.00  0.61           S  
ATOM   1286  H   CYS A  79      23.845   3.675  -9.809  1.00  0.61           H  
ATOM   1287  HA  CYS A  79      22.520   1.113 -10.557  1.00  0.61           H  
ATOM   1288 1HB  CYS A  79      24.459   1.808  -8.304  1.00  0.61           H  
ATOM   1289 2HB  CYS A  79      23.766   0.212  -8.590  1.00  0.61           H  
ATOM   1290  HG  CYS A  79      25.755   2.018 -10.541  1.00  0.61           H  
ATOM   1291  N   PHE A  80      20.792   1.129  -8.824  1.00  0.59           N  
ATOM   1292  CA  PHE A  80      19.727   1.079  -7.849  1.00  0.59           C  
ATOM   1293  C   PHE A  80      19.954  -0.011  -6.858  1.00  0.59           C  
ATOM   1294  O   PHE A  80      20.118  -1.173  -7.220  1.00  0.59           O  
ATOM   1295  CB  PHE A  80      18.361   0.853  -8.469  1.00  0.59           C  
ATOM   1296  CG  PHE A  80      17.339   0.499  -7.401  1.00  0.59           C  
ATOM   1297  CD1 PHE A  80      16.981   1.369  -6.410  1.00  0.59           C  
ATOM   1298  CD2 PHE A  80      16.734  -0.760  -7.414  1.00  0.59           C  
ATOM   1299  CE1 PHE A  80      16.036   1.030  -5.475  1.00  0.59           C  
ATOM   1300  CE2 PHE A  80      15.785  -1.096  -6.479  1.00  0.59           C  
ATOM   1301  CZ  PHE A  80      15.431  -0.191  -5.515  1.00  0.59           C  
ATOM   1302  H   PHE A  80      20.781   0.458  -9.583  1.00  0.59           H  
ATOM   1303  HA  PHE A  80      19.701   2.028  -7.312  1.00  0.59           H  
ATOM   1304 1HB  PHE A  80      18.039   1.738  -8.984  1.00  0.59           H  
ATOM   1305 2HB  PHE A  80      18.408   0.049  -9.189  1.00  0.59           H  
ATOM   1306  HD1 PHE A  80      17.470   2.332  -6.363  1.00  0.59           H  
ATOM   1307  HD2 PHE A  80      17.009  -1.476  -8.193  1.00  0.59           H  
ATOM   1308  HE1 PHE A  80      15.777   1.727  -4.709  1.00  0.59           H  
ATOM   1309  HE2 PHE A  80      15.311  -2.076  -6.509  1.00  0.59           H  
ATOM   1310  HZ  PHE A  80      14.683  -0.454  -4.780  1.00  0.59           H  
ATOM   1311  N   ILE A  81      19.952   0.367  -5.606  1.00  0.57           N  
ATOM   1312  CA  ILE A  81      20.096  -0.564  -4.534  1.00  0.57           C  
ATOM   1313  C   ILE A  81      18.879  -0.594  -3.631  1.00  0.57           C  
ATOM   1314  O   ILE A  81      18.462   0.425  -3.071  1.00  0.57           O  
ATOM   1315  CB  ILE A  81      21.369  -0.259  -3.718  1.00  0.57           C  
ATOM   1316  CG1 ILE A  81      22.643  -0.454  -4.621  1.00  0.57           C  
ATOM   1317  CG2 ILE A  81      21.398  -1.108  -2.475  1.00  0.57           C  
ATOM   1318  CD1 ILE A  81      23.965  -0.025  -3.982  1.00  0.57           C  
ATOM   1319  H   ILE A  81      19.832   1.348  -5.390  1.00  0.57           H  
ATOM   1320  HA  ILE A  81      20.214  -1.557  -4.957  1.00  0.57           H  
ATOM   1321  HB  ILE A  81      21.365   0.780  -3.437  1.00  0.57           H  
ATOM   1322 1HG1 ILE A  81      22.716  -1.502  -4.879  1.00  0.57           H  
ATOM   1323 2HG1 ILE A  81      22.515   0.120  -5.539  1.00  0.57           H  
ATOM   1324 1HG2 ILE A  81      22.291  -0.895  -1.887  1.00  0.57           H  
ATOM   1325 2HG2 ILE A  81      20.512  -0.907  -1.874  1.00  0.57           H  
ATOM   1326 3HG2 ILE A  81      21.391  -2.116  -2.785  1.00  0.57           H  
ATOM   1327 1HD1 ILE A  81      24.783  -0.203  -4.683  1.00  0.57           H  
ATOM   1328 2HD1 ILE A  81      23.921   1.039  -3.736  1.00  0.57           H  
ATOM   1329 3HD1 ILE A  81      24.136  -0.604  -3.073  1.00  0.57           H  
ATOM   1330  N   LEU A  82      18.308  -1.779  -3.486  1.00  0.56           N  
ATOM   1331  CA  LEU A  82      17.229  -1.948  -2.538  1.00  0.56           C  
ATOM   1332  C   LEU A  82      17.882  -2.569  -1.323  1.00  0.56           C  
ATOM   1333  O   LEU A  82      18.565  -3.595  -1.423  1.00  0.56           O  
ATOM   1334  CB  LEU A  82      16.087  -2.829  -3.054  1.00  0.56           C  
ATOM   1335  CG  LEU A  82      14.939  -3.053  -2.051  1.00  0.56           C  
ATOM   1336  CD1 LEU A  82      14.256  -1.730  -1.779  1.00  0.56           C  
ATOM   1337  CD2 LEU A  82      13.950  -4.046  -2.611  1.00  0.56           C  
ATOM   1338  H   LEU A  82      18.646  -2.571  -4.034  1.00  0.56           H  
ATOM   1339  HA  LEU A  82      16.823  -0.976  -2.259  1.00  0.56           H  
ATOM   1340 1HB  LEU A  82      15.669  -2.393  -3.926  1.00  0.56           H  
ATOM   1341 2HB  LEU A  82      16.491  -3.799  -3.330  1.00  0.56           H  
ATOM   1342  HG  LEU A  82      15.344  -3.432  -1.108  1.00  0.56           H  
ATOM   1343 1HD1 LEU A  82      13.463  -1.879  -1.078  1.00  0.56           H  
ATOM   1344 2HD1 LEU A  82      14.975  -1.019  -1.368  1.00  0.56           H  
ATOM   1345 3HD1 LEU A  82      13.853  -1.348  -2.705  1.00  0.56           H  
ATOM   1346 1HD2 LEU A  82      13.145  -4.195  -1.890  1.00  0.56           H  
ATOM   1347 2HD2 LEU A  82      13.540  -3.675  -3.541  1.00  0.56           H  
ATOM   1348 3HD2 LEU A  82      14.448  -4.997  -2.794  1.00  0.56           H  
ATOM   1349  N   TRP A  83      17.754  -1.898  -0.204  1.00  0.55           N  
ATOM   1350  CA  TRP A  83      18.375  -2.322   1.028  1.00  0.55           C  
ATOM   1351  C   TRP A  83      17.317  -2.888   1.944  1.00  0.55           C  
ATOM   1352  O   TRP A  83      16.412  -2.177   2.380  1.00  0.55           O  
ATOM   1353  CB  TRP A  83      19.097  -1.114   1.612  1.00  0.55           C  
ATOM   1354  CG  TRP A  83      19.698  -1.259   2.904  1.00  0.55           C  
ATOM   1355  CD1 TRP A  83      19.320  -0.624   4.044  1.00  0.55           C  
ATOM   1356  CD2 TRP A  83      20.812  -2.068   3.249  1.00  0.55           C  
ATOM   1357  NE1 TRP A  83      20.136  -0.977   5.052  1.00  0.55           N  
ATOM   1358  CE2 TRP A  83      21.058  -1.850   4.592  1.00  0.55           C  
ATOM   1359  CE3 TRP A  83      21.622  -2.945   2.534  1.00  0.55           C  
ATOM   1360  CZ2 TRP A  83      22.074  -2.461   5.249  1.00  0.55           C  
ATOM   1361  CZ3 TRP A  83      22.646  -3.569   3.202  1.00  0.55           C  
ATOM   1362  CH2 TRP A  83      22.856  -3.320   4.537  1.00  0.55           C  
ATOM   1363  H   TRP A  83      17.197  -1.044  -0.188  1.00  0.55           H  
ATOM   1364  HA  TRP A  83      19.102  -3.107   0.816  1.00  0.55           H  
ATOM   1365 1HB  TRP A  83      19.883  -0.807   0.920  1.00  0.55           H  
ATOM   1366 2HB  TRP A  83      18.398  -0.288   1.670  1.00  0.55           H  
ATOM   1367  HD1 TRP A  83      18.490   0.073   4.133  1.00  0.55           H  
ATOM   1368  HE1 TRP A  83      20.098  -0.663   6.030  1.00  0.55           H  
ATOM   1369  HE3 TRP A  83      21.443  -3.130   1.476  1.00  0.55           H  
ATOM   1370  HZ2 TRP A  83      22.260  -2.283   6.312  1.00  0.55           H  
ATOM   1371  HZ3 TRP A  83      23.278  -4.258   2.646  1.00  0.55           H  
ATOM   1372  HH2 TRP A  83      23.648  -3.802   5.056  1.00  0.55           H  
ATOM   1373  N   ALA A  84      17.422  -4.186   2.209  1.00  0.55           N  
ATOM   1374  CA  ALA A  84      16.449  -4.914   3.004  1.00  0.55           C  
ATOM   1375  C   ALA A  84      17.135  -5.834   4.001  1.00  0.55           C  
ATOM   1376  O   ALA A  84      17.118  -7.047   3.807  1.00  0.55           O  
ATOM   1377  CB  ALA A  84      15.571  -5.739   2.078  1.00  0.55           C  
ATOM   1378  H   ALA A  84      18.202  -4.715   1.812  1.00  0.55           H  
ATOM   1379  HA  ALA A  84      15.838  -4.203   3.544  1.00  0.55           H  
ATOM   1380 1HB  ALA A  84      14.836  -6.276   2.665  1.00  0.55           H  
ATOM   1381 2HB  ALA A  84      15.062  -5.083   1.368  1.00  0.55           H  
ATOM   1382 3HB  ALA A  84      16.192  -6.451   1.531  1.00  0.55           H  
ATOM   1383  N   PRO A  85      17.705  -5.307   5.097  1.00  0.55           N  
ATOM   1384  CA  PRO A  85      18.551  -6.022   6.019  1.00  0.55           C  
ATOM   1385  C   PRO A  85      17.858  -7.232   6.579  1.00  0.55           C  
ATOM   1386  O   PRO A  85      16.669  -7.191   6.901  1.00  0.55           O  
ATOM   1387  CB  PRO A  85      18.789  -5.011   7.139  1.00  0.55           C  
ATOM   1388  CG  PRO A  85      18.599  -3.701   6.496  1.00  0.55           C  
ATOM   1389  CD  PRO A  85      17.492  -3.905   5.477  1.00  0.55           C  
ATOM   1390  HA  PRO A  85      19.483  -6.277   5.522  1.00  0.55           H  
ATOM   1391 1HB  PRO A  85      18.094  -5.183   7.973  1.00  0.55           H  
ATOM   1392 2HB  PRO A  85      19.807  -5.129   7.544  1.00  0.55           H  
ATOM   1393 1HG  PRO A  85      18.370  -2.923   7.244  1.00  0.55           H  
ATOM   1394 2HG  PRO A  85      19.523  -3.429   6.051  1.00  0.55           H  
ATOM   1395 1HD  PRO A  85      16.505  -3.761   5.929  1.00  0.55           H  
ATOM   1396 2HD  PRO A  85      17.673  -3.212   4.664  1.00  0.55           H  
ATOM   1397  N   SER A  86      18.631  -8.282   6.804  1.00  0.55           N  
ATOM   1398  CA  SER A  86      18.090  -9.519   7.373  1.00  0.55           C  
ATOM   1399  C   SER A  86      17.482  -9.317   8.767  1.00  0.55           C  
ATOM   1400  O   SER A  86      16.686 -10.135   9.224  1.00  0.55           O  
ATOM   1401  CB  SER A  86      19.176 -10.574   7.455  1.00  0.55           C  
ATOM   1402  OG  SER A  86      20.156 -10.218   8.390  1.00  0.55           O  
ATOM   1403  H   SER A  86      19.602  -8.230   6.485  1.00  0.55           H  
ATOM   1404  HA  SER A  86      17.303  -9.879   6.708  1.00  0.55           H  
ATOM   1405 1HB  SER A  86      18.738 -11.533   7.727  1.00  0.55           H  
ATOM   1406 2HB  SER A  86      19.635 -10.688   6.473  1.00  0.55           H  
ATOM   1407  HG  SER A  86      19.756 -10.353   9.256  1.00  0.55           H  
ATOM   1408  N   ASN A  87      17.862  -8.226   9.438  1.00  0.56           N  
ATOM   1409  CA  ASN A  87      17.345  -7.912  10.763  1.00  0.56           C  
ATOM   1410  C   ASN A  87      16.159  -6.935  10.729  1.00  0.56           C  
ATOM   1411  O   ASN A  87      15.687  -6.494  11.781  1.00  0.56           O  
ATOM   1412  CB  ASN A  87      18.452  -7.353  11.634  1.00  0.56           C  
ATOM   1413  CG  ASN A  87      19.494  -8.388  11.967  1.00  0.56           C  
ATOM   1414  OD1 ASN A  87      19.169  -9.558  12.197  1.00  0.56           O  
ATOM   1415  ND2 ASN A  87      20.739  -7.985  12.004  1.00  0.56           N  
ATOM   1416  H   ASN A  87      18.524  -7.603   8.999  1.00  0.56           H  
ATOM   1417  HA  ASN A  87      16.983  -8.835  11.215  1.00  0.56           H  
ATOM   1418 1HB  ASN A  87      18.933  -6.515  11.117  1.00  0.56           H  
ATOM   1419 2HB  ASN A  87      18.029  -6.965  12.560  1.00  0.56           H  
ATOM   1420 1HD2 ASN A  87      21.469  -8.635  12.223  1.00  0.56           H  
ATOM   1421 2HD2 ASN A  87      20.966  -7.029  11.817  1.00  0.56           H  
ATOM   1422  N   ALA A  88      15.677  -6.578   9.537  1.00  0.56           N  
ATOM   1423  CA  ALA A  88      14.528  -5.687   9.449  1.00  0.56           C  
ATOM   1424  C   ALA A  88      13.260  -6.517   9.674  1.00  0.56           C  
ATOM   1425  O   ALA A  88      13.255  -7.704   9.357  1.00  0.56           O  
ATOM   1426  CB  ALA A  88      14.486  -4.969   8.104  1.00  0.56           C  
ATOM   1427  H   ALA A  88      16.088  -6.937   8.676  1.00  0.56           H  
ATOM   1428  HA  ALA A  88      14.629  -4.950  10.228  1.00  0.56           H  
ATOM   1429 1HB  ALA A  88      13.631  -4.298   8.066  1.00  0.56           H  
ATOM   1430 2HB  ALA A  88      15.399  -4.393   7.979  1.00  0.56           H  
ATOM   1431 3HB  ALA A  88      14.413  -5.689   7.306  1.00  0.56           H  
ATOM   1432  N   PRO A  89      12.172  -5.958  10.235  1.00  0.57           N  
ATOM   1433  CA  PRO A  89      10.891  -6.634  10.361  1.00  0.57           C  
ATOM   1434  C   PRO A  89      10.410  -7.073   8.987  1.00  0.57           C  
ATOM   1435  O   PRO A  89      10.469  -6.299   8.026  1.00  0.57           O  
ATOM   1436  CB  PRO A  89       9.989  -5.540  10.955  1.00  0.57           C  
ATOM   1437  CG  PRO A  89      10.945  -4.634  11.708  1.00  0.57           C  
ATOM   1438  CD  PRO A  89      12.223  -4.621  10.867  1.00  0.57           C  
ATOM   1439  HA  PRO A  89      10.992  -7.492  11.039  1.00  0.57           H  
ATOM   1440 1HB  PRO A  89       9.448  -5.019  10.153  1.00  0.57           H  
ATOM   1441 2HB  PRO A  89       9.229  -5.995  11.608  1.00  0.57           H  
ATOM   1442 1HG  PRO A  89      10.507  -3.630  11.826  1.00  0.57           H  
ATOM   1443 2HG  PRO A  89      11.115  -5.026  12.722  1.00  0.57           H  
ATOM   1444 1HD  PRO A  89      12.218  -3.819  10.112  1.00  0.57           H  
ATOM   1445 2HD  PRO A  89      13.064  -4.536  11.570  1.00  0.57           H  
ATOM   1446  N   GLU A  90       9.807  -8.257   8.922  1.00  0.58           N  
ATOM   1447  CA  GLU A  90       9.329  -8.787   7.646  1.00  0.58           C  
ATOM   1448  C   GLU A  90       8.302  -7.871   6.998  1.00  0.58           C  
ATOM   1449  O   GLU A  90       8.280  -7.720   5.779  1.00  0.58           O  
ATOM   1450  CB  GLU A  90       8.724 -10.178   7.848  1.00  0.58           C  
ATOM   1451  CG  GLU A  90       9.742 -11.266   8.183  1.00  0.58           C  
ATOM   1452  CD  GLU A  90       9.109 -12.617   8.440  1.00  0.58           C  
ATOM   1453  OE1 GLU A  90       7.905 -12.687   8.504  1.00  0.58           O  
ATOM   1454  OE2 GLU A  90       9.835 -13.576   8.570  1.00  0.58           O  
ATOM   1455  H   GLU A  90       9.750  -8.833   9.749  1.00  0.58           H  
ATOM   1456  HA  GLU A  90      10.177  -8.876   6.972  1.00  0.58           H  
ATOM   1457 1HB  GLU A  90       7.991 -10.144   8.653  1.00  0.58           H  
ATOM   1458 2HB  GLU A  90       8.198 -10.478   6.939  1.00  0.58           H  
ATOM   1459 1HG  GLU A  90      10.445 -11.358   7.354  1.00  0.58           H  
ATOM   1460 2HG  GLU A  90      10.305 -10.959   9.064  1.00  0.58           H  
ATOM   1461  N   GLU A  91       7.475  -7.218   7.809  1.00  0.59           N  
ATOM   1462  CA  GLU A  91       6.453  -6.324   7.278  1.00  0.59           C  
ATOM   1463  C   GLU A  91       7.068  -5.161   6.499  1.00  0.59           C  
ATOM   1464  O   GLU A  91       6.496  -4.687   5.512  1.00  0.59           O  
ATOM   1465  CB  GLU A  91       5.582  -5.778   8.411  1.00  0.59           C  
ATOM   1466  CG  GLU A  91       4.683  -6.821   9.070  1.00  0.59           C  
ATOM   1467  CD  GLU A  91       3.883  -6.276  10.234  1.00  0.59           C  
ATOM   1468  OE1 GLU A  91       4.120  -5.158  10.627  1.00  0.59           O  
ATOM   1469  OE2 GLU A  91       3.033  -6.983  10.725  1.00  0.59           O  
ATOM   1470  H   GLU A  91       7.549  -7.367   8.805  1.00  0.59           H  
ATOM   1471  HA  GLU A  91       5.823  -6.894   6.592  1.00  0.59           H  
ATOM   1472 1HB  GLU A  91       6.223  -5.349   9.183  1.00  0.59           H  
ATOM   1473 2HB  GLU A  91       4.949  -4.979   8.029  1.00  0.59           H  
ATOM   1474 1HG  GLU A  91       3.994  -7.213   8.322  1.00  0.59           H  
ATOM   1475 2HG  GLU A  91       5.305  -7.646   9.417  1.00  0.59           H  
ATOM   1476  N   GLN A  92       8.231  -4.684   6.953  1.00  0.60           N  
ATOM   1477  CA  GLN A  92       8.865  -3.545   6.317  1.00  0.60           C  
ATOM   1478  C   GLN A  92       9.572  -4.046   5.084  1.00  0.60           C  
ATOM   1479  O   GLN A  92       9.598  -3.388   4.047  1.00  0.60           O  
ATOM   1480  CB  GLN A  92       9.829  -2.843   7.264  1.00  0.60           C  
ATOM   1481  CG  GLN A  92      10.354  -1.557   6.728  1.00  0.60           C  
ATOM   1482  CD  GLN A  92      11.177  -0.815   7.732  1.00  0.60           C  
ATOM   1483  OE1 GLN A  92      12.355  -0.539   7.537  1.00  0.60           O  
ATOM   1484  NE2 GLN A  92      10.561  -0.476   8.857  1.00  0.60           N  
ATOM   1485  H   GLN A  92       8.709  -5.146   7.717  1.00  0.60           H  
ATOM   1486  HA  GLN A  92       8.099  -2.833   6.012  1.00  0.60           H  
ATOM   1487 1HB  GLN A  92       9.333  -2.647   8.213  1.00  0.60           H  
ATOM   1488 2HB  GLN A  92      10.680  -3.503   7.468  1.00  0.60           H  
ATOM   1489 1HG  GLN A  92      10.961  -1.765   5.856  1.00  0.60           H  
ATOM   1490 2HG  GLN A  92       9.506  -0.937   6.460  1.00  0.60           H  
ATOM   1491 1HE2 GLN A  92      11.067   0.016   9.574  1.00  0.60           H  
ATOM   1492 2HE2 GLN A  92       9.598  -0.717   9.000  1.00  0.60           H  
ATOM   1493  N   ILE A  93      10.124  -5.244   5.165  1.00  0.61           N  
ATOM   1494  CA  ILE A  93      10.774  -5.771   3.988  1.00  0.61           C  
ATOM   1495  C   ILE A  93       9.739  -5.921   2.879  1.00  0.61           C  
ATOM   1496  O   ILE A  93       9.957  -5.437   1.767  1.00  0.61           O  
ATOM   1497  CB  ILE A  93      11.468  -7.105   4.285  1.00  0.61           C  
ATOM   1498  CG1 ILE A  93      12.661  -6.859   5.235  1.00  0.61           C  
ATOM   1499  CG2 ILE A  93      11.926  -7.743   2.986  1.00  0.61           C  
ATOM   1500  CD1 ILE A  93      13.249  -8.105   5.827  1.00  0.61           C  
ATOM   1501  H   ILE A  93      10.105  -5.768   6.042  1.00  0.61           H  
ATOM   1502  HA  ILE A  93      11.523  -5.068   3.645  1.00  0.61           H  
ATOM   1503  HB  ILE A  93      10.775  -7.772   4.793  1.00  0.61           H  
ATOM   1504 1HG1 ILE A  93      13.446  -6.346   4.689  1.00  0.61           H  
ATOM   1505 2HG1 ILE A  93      12.327  -6.218   6.056  1.00  0.61           H  
ATOM   1506 1HG2 ILE A  93      12.415  -8.690   3.198  1.00  0.61           H  
ATOM   1507 2HG2 ILE A  93      11.060  -7.918   2.345  1.00  0.61           H  
ATOM   1508 3HG2 ILE A  93      12.621  -7.082   2.473  1.00  0.61           H  
ATOM   1509 1HD1 ILE A  93      14.084  -7.847   6.483  1.00  0.61           H  
ATOM   1510 2HD1 ILE A  93      12.493  -8.627   6.409  1.00  0.61           H  
ATOM   1511 3HD1 ILE A  93      13.610  -8.751   5.032  1.00  0.61           H  
ATOM   1512  N   ASP A  94       8.575  -6.507   3.193  1.00  0.62           N  
ATOM   1513  CA  ASP A  94       7.523  -6.656   2.190  1.00  0.62           C  
ATOM   1514  C   ASP A  94       7.041  -5.307   1.647  1.00  0.62           C  
ATOM   1515  O   ASP A  94       6.791  -5.171   0.444  1.00  0.62           O  
ATOM   1516  CB  ASP A  94       6.317  -7.413   2.759  1.00  0.62           C  
ATOM   1517  CG  ASP A  94       6.540  -8.928   2.958  1.00  0.62           C  
ATOM   1518  OD1 ASP A  94       7.507  -9.453   2.453  1.00  0.62           O  
ATOM   1519  OD2 ASP A  94       5.706  -9.548   3.585  1.00  0.62           O  
ATOM   1520  H   ASP A  94       8.435  -6.877   4.133  1.00  0.62           H  
ATOM   1521  HA  ASP A  94       7.929  -7.231   1.359  1.00  0.62           H  
ATOM   1522 1HB  ASP A  94       6.058  -6.979   3.730  1.00  0.62           H  
ATOM   1523 2HB  ASP A  94       5.459  -7.272   2.104  1.00  0.62           H  
ATOM   1524  N   LEU A  95       6.939  -4.290   2.513  1.00  0.62           N  
ATOM   1525  CA  LEU A  95       6.495  -2.975   2.067  1.00  0.62           C  
ATOM   1526  C   LEU A  95       7.430  -2.437   0.987  1.00  0.62           C  
ATOM   1527  O   LEU A  95       6.981  -1.994  -0.082  1.00  0.62           O  
ATOM   1528  CB  LEU A  95       6.473  -1.985   3.244  1.00  0.62           C  
ATOM   1529  CG  LEU A  95       6.054  -0.555   2.912  1.00  0.62           C  
ATOM   1530  CD1 LEU A  95       4.614  -0.593   2.435  1.00  0.62           C  
ATOM   1531  CD2 LEU A  95       6.238   0.337   4.143  1.00  0.62           C  
ATOM   1532  H   LEU A  95       7.123  -4.437   3.507  1.00  0.62           H  
ATOM   1533  HA  LEU A  95       5.494  -3.067   1.653  1.00  0.62           H  
ATOM   1534 1HB  LEU A  95       5.792  -2.370   4.001  1.00  0.62           H  
ATOM   1535 2HB  LEU A  95       7.461  -1.946   3.680  1.00  0.62           H  
ATOM   1536  HG  LEU A  95       6.671  -0.168   2.098  1.00  0.62           H  
ATOM   1537 1HD1 LEU A  95       4.277   0.397   2.175  1.00  0.62           H  
ATOM   1538 2HD1 LEU A  95       4.543  -1.237   1.561  1.00  0.62           H  
ATOM   1539 3HD1 LEU A  95       3.984  -0.989   3.229  1.00  0.62           H  
ATOM   1540 1HD2 LEU A  95       5.937   1.357   3.910  1.00  0.62           H  
ATOM   1541 2HD2 LEU A  95       5.625  -0.046   4.958  1.00  0.62           H  
ATOM   1542 3HD2 LEU A  95       7.284   0.326   4.439  1.00  0.62           H  
ATOM   1543  N   TYR A  96       8.731  -2.494   1.261  1.00  0.63           N  
ATOM   1544  CA  TYR A  96       9.719  -1.974   0.332  1.00  0.63           C  
ATOM   1545  C   TYR A  96       9.879  -2.822  -0.920  1.00  0.63           C  
ATOM   1546  O   TYR A  96      10.014  -2.271  -2.017  1.00  0.63           O  
ATOM   1547  CB  TYR A  96      11.037  -1.808   1.053  1.00  0.63           C  
ATOM   1548  CG  TYR A  96      11.094  -0.584   1.939  1.00  0.63           C  
ATOM   1549  CD1 TYR A  96      10.304  -0.512   3.060  1.00  0.63           C  
ATOM   1550  CD2 TYR A  96      11.989   0.437   1.670  1.00  0.63           C  
ATOM   1551  CE1 TYR A  96      10.389   0.544   3.906  1.00  0.63           C  
ATOM   1552  CE2 TYR A  96      12.067   1.509   2.531  1.00  0.63           C  
ATOM   1553  CZ  TYR A  96      11.270   1.544   3.654  1.00  0.63           C  
ATOM   1554  OH  TYR A  96      11.360   2.568   4.547  1.00  0.63           O  
ATOM   1555  H   TYR A  96       9.036  -2.891   2.156  1.00  0.63           H  
ATOM   1556  HA  TYR A  96       9.381  -0.992   0.025  1.00  0.63           H  
ATOM   1557 1HB  TYR A  96      11.222  -2.691   1.676  1.00  0.63           H  
ATOM   1558 2HB  TYR A  96      11.827  -1.741   0.341  1.00  0.63           H  
ATOM   1559  HD1 TYR A  96       9.616  -1.291   3.269  1.00  0.63           H  
ATOM   1560  HD2 TYR A  96      12.637   0.389   0.790  1.00  0.63           H  
ATOM   1561  HE1 TYR A  96       9.763   0.589   4.788  1.00  0.63           H  
ATOM   1562  HE2 TYR A  96      12.767   2.313   2.338  1.00  0.63           H  
ATOM   1563  HH  TYR A  96      10.686   2.458   5.225  1.00  0.63           H  
ATOM   1564  N   GLU A  97       9.824  -4.151  -0.785  1.00  0.63           N  
ATOM   1565  CA  GLU A  97       9.961  -4.997  -1.963  1.00  0.63           C  
ATOM   1566  C   GLU A  97       8.787  -4.738  -2.904  1.00  0.63           C  
ATOM   1567  O   GLU A  97       8.960  -4.639  -4.121  1.00  0.63           O  
ATOM   1568  CB  GLU A  97       9.950  -6.480  -1.554  1.00  0.63           C  
ATOM   1569  CG  GLU A  97      11.200  -7.033  -0.801  1.00  0.63           C  
ATOM   1570  CD  GLU A  97      12.428  -7.218  -1.648  1.00  0.63           C  
ATOM   1571  OE1 GLU A  97      12.322  -7.836  -2.681  1.00  0.63           O  
ATOM   1572  OE2 GLU A  97      13.480  -6.777  -1.251  1.00  0.63           O  
ATOM   1573  H   GLU A  97       9.716  -4.575   0.136  1.00  0.63           H  
ATOM   1574  HA  GLU A  97      10.886  -4.757  -2.477  1.00  0.63           H  
ATOM   1575 1HB  GLU A  97       9.092  -6.652  -0.900  1.00  0.63           H  
ATOM   1576 2HB  GLU A  97       9.803  -7.093  -2.441  1.00  0.63           H  
ATOM   1577 1HG  GLU A  97      11.451  -6.337  -0.007  1.00  0.63           H  
ATOM   1578 2HG  GLU A  97      10.935  -7.981  -0.337  1.00  0.63           H  
ATOM   1579  N   GLY A  98       7.596  -4.554  -2.324  1.00  0.63           N  
ATOM   1580  CA  GLY A  98       6.384  -4.285  -3.078  1.00  0.63           C  
ATOM   1581  C   GLY A  98       6.439  -2.958  -3.824  1.00  0.63           C  
ATOM   1582  O   GLY A  98       6.021  -2.871  -4.981  1.00  0.63           O  
ATOM   1583  H   GLY A  98       7.508  -4.647  -1.311  1.00  0.63           H  
ATOM   1584 1HA  GLY A  98       6.209  -5.096  -3.782  1.00  0.63           H  
ATOM   1585 2HA  GLY A  98       5.540  -4.275  -2.387  1.00  0.63           H  
ATOM   1586  N   ASN A  99       6.980  -1.923  -3.174  1.00  0.63           N  
ATOM   1587  CA  ASN A  99       7.042  -0.605  -3.790  1.00  0.63           C  
ATOM   1588  C   ASN A  99       8.314  -0.307  -4.571  1.00  0.63           C  
ATOM   1589  O   ASN A  99       8.368   0.694  -5.294  1.00  0.63           O  
ATOM   1590  CB  ASN A  99       6.849   0.448  -2.726  1.00  0.63           C  
ATOM   1591  CG  ASN A  99       5.433   0.530  -2.247  1.00  0.63           C  
ATOM   1592  OD1 ASN A  99       4.574   1.052  -2.966  1.00  0.63           O  
ATOM   1593  ND2 ASN A  99       5.165   0.007  -1.089  1.00  0.63           N  
ATOM   1594  H   ASN A  99       7.291  -2.044  -2.208  1.00  0.63           H  
ATOM   1595  HA  ASN A  99       6.214  -0.530  -4.494  1.00  0.63           H  
ATOM   1596 1HB  ASN A  99       7.483   0.205  -1.871  1.00  0.63           H  
ATOM   1597 2HB  ASN A  99       7.161   1.423  -3.103  1.00  0.63           H  
ATOM   1598 1HD2 ASN A  99       4.231   0.021  -0.738  1.00  0.63           H  
ATOM   1599 2HD2 ASN A  99       5.916  -0.448  -0.573  1.00  0.63           H  
ATOM   1600  N   ALA A 100       9.288  -1.211  -4.552  1.00  0.63           N  
ATOM   1601  CA  ALA A 100      10.523  -0.976  -5.286  1.00  0.63           C  
ATOM   1602  C   ALA A 100      10.246  -0.747  -6.757  1.00  0.63           C  
ATOM   1603  O   ALA A 100      10.870   0.109  -7.377  1.00  0.63           O  
ATOM   1604  CB  ALA A 100      11.468  -2.141  -5.101  1.00  0.63           C  
ATOM   1605  H   ALA A 100       9.219  -2.029  -3.943  1.00  0.63           H  
ATOM   1606  HA  ALA A 100      10.983  -0.068  -4.902  1.00  0.63           H  
ATOM   1607 1HB  ALA A 100      12.398  -1.952  -5.634  1.00  0.63           H  
ATOM   1608 2HB  ALA A 100      11.672  -2.268  -4.039  1.00  0.63           H  
ATOM   1609 3HB  ALA A 100      11.001  -3.049  -5.490  1.00  0.63           H  
ATOM   1610  N   ASP A 101       9.271  -1.464  -7.316  1.00  0.63           N  
ATOM   1611  CA  ASP A 101       8.945  -1.288  -8.725  1.00  0.63           C  
ATOM   1612  C   ASP A 101       8.458   0.130  -9.038  1.00  0.63           C  
ATOM   1613  O   ASP A 101       8.667   0.625 -10.143  1.00  0.63           O  
ATOM   1614  CB  ASP A 101       7.898  -2.305  -9.178  1.00  0.63           C  
ATOM   1615  CG  ASP A 101       8.451  -3.733  -9.304  1.00  0.63           C  
ATOM   1616  OD1 ASP A 101       9.650  -3.896  -9.272  1.00  0.63           O  
ATOM   1617  OD2 ASP A 101       7.669  -4.642  -9.455  1.00  0.63           O  
ATOM   1618  H   ASP A 101       8.770  -2.142  -6.756  1.00  0.63           H  
ATOM   1619  HA  ASP A 101       9.849  -1.465  -9.305  1.00  0.63           H  
ATOM   1620 1HB  ASP A 101       7.076  -2.314  -8.459  1.00  0.63           H  
ATOM   1621 2HB  ASP A 101       7.487  -1.999 -10.140  1.00  0.63           H  
ATOM   1622  N   LYS A 102       7.764   0.771  -8.092  1.00  0.62           N  
ATOM   1623  CA  LYS A 102       7.223   2.109  -8.311  1.00  0.62           C  
ATOM   1624  C   LYS A 102       8.361   3.104  -8.272  1.00  0.62           C  
ATOM   1625  O   LYS A 102       8.433   4.046  -9.068  1.00  0.62           O  
ATOM   1626  CB  LYS A 102       6.167   2.461  -7.269  1.00  0.62           C  
ATOM   1627  CG  LYS A 102       5.505   3.820  -7.482  1.00  0.62           C  
ATOM   1628  CD  LYS A 102       4.647   3.842  -8.748  1.00  0.62           C  
ATOM   1629  CE  LYS A 102       3.901   5.164  -8.891  1.00  0.62           C  
ATOM   1630  NZ  LYS A 102       3.086   5.209 -10.143  1.00  0.62           N  
ATOM   1631  H   LYS A 102       7.664   0.359  -7.169  1.00  0.62           H  
ATOM   1632  HA  LYS A 102       6.769   2.149  -9.301  1.00  0.62           H  
ATOM   1633 1HB  LYS A 102       5.390   1.700  -7.263  1.00  0.62           H  
ATOM   1634 2HB  LYS A 102       6.626   2.466  -6.276  1.00  0.62           H  
ATOM   1635 1HG  LYS A 102       4.891   4.070  -6.613  1.00  0.62           H  
ATOM   1636 2HG  LYS A 102       6.279   4.566  -7.585  1.00  0.62           H  
ATOM   1637 1HD  LYS A 102       5.288   3.700  -9.622  1.00  0.62           H  
ATOM   1638 2HD  LYS A 102       3.923   3.028  -8.712  1.00  0.62           H  
ATOM   1639 1HE  LYS A 102       3.241   5.298  -8.032  1.00  0.62           H  
ATOM   1640 2HE  LYS A 102       4.624   5.980  -8.911  1.00  0.62           H  
ATOM   1641 1HZ  LYS A 102       2.608   6.096 -10.207  1.00  0.62           H  
ATOM   1642 2HZ  LYS A 102       3.693   5.096 -10.943  1.00  0.62           H  
ATOM   1643 3HZ  LYS A 102       2.406   4.462 -10.129  1.00  0.62           H  
ATOM   1644  N   VAL A 103       9.278   2.877  -7.339  1.00  0.62           N  
ATOM   1645  CA  VAL A 103      10.417   3.758  -7.209  1.00  0.62           C  
ATOM   1646  C   VAL A 103      11.222   3.694  -8.501  1.00  0.62           C  
ATOM   1647  O   VAL A 103      11.538   4.730  -9.089  1.00  0.62           O  
ATOM   1648  CB  VAL A 103      11.245   3.358  -5.975  1.00  0.62           C  
ATOM   1649  CG1 VAL A 103      12.528   4.124  -5.926  1.00  0.62           C  
ATOM   1650  CG2 VAL A 103      10.424   3.640  -4.724  1.00  0.62           C  
ATOM   1651  H   VAL A 103       9.160   2.083  -6.707  1.00  0.62           H  
ATOM   1652  HA  VAL A 103      10.079   4.767  -7.068  1.00  0.62           H  
ATOM   1653  HB  VAL A 103      11.489   2.297  -6.033  1.00  0.62           H  
ATOM   1654 1HG1 VAL A 103      13.101   3.820  -5.052  1.00  0.62           H  
ATOM   1655 2HG1 VAL A 103      13.082   3.908  -6.822  1.00  0.62           H  
ATOM   1656 3HG1 VAL A 103      12.317   5.191  -5.870  1.00  0.62           H  
ATOM   1657 1HG2 VAL A 103      10.988   3.362  -3.848  1.00  0.62           H  
ATOM   1658 2HG2 VAL A 103      10.197   4.700  -4.685  1.00  0.62           H  
ATOM   1659 3HG2 VAL A 103       9.496   3.066  -4.757  1.00  0.62           H  
ATOM   1660  N   LEU A 104      11.446   2.481  -8.996  1.00  0.62           N  
ATOM   1661  CA  LEU A 104      12.154   2.255 -10.245  1.00  0.62           C  
ATOM   1662  C   LEU A 104      11.439   2.805 -11.478  1.00  0.62           C  
ATOM   1663  O   LEU A 104      12.090   3.331 -12.380  1.00  0.62           O  
ATOM   1664  CB  LEU A 104      12.378   0.763 -10.399  1.00  0.62           C  
ATOM   1665  CG  LEU A 104      13.347   0.220  -9.437  1.00  0.62           C  
ATOM   1666  CD1 LEU A 104      13.358  -1.284  -9.501  1.00  0.62           C  
ATOM   1667  CD2 LEU A 104      14.629   0.792  -9.800  1.00  0.62           C  
ATOM   1668  H   LEU A 104      11.136   1.668  -8.461  1.00  0.62           H  
ATOM   1669  HA  LEU A 104      13.121   2.751 -10.172  1.00  0.62           H  
ATOM   1670 1HB  LEU A 104      11.431   0.248 -10.253  1.00  0.62           H  
ATOM   1671 2HB  LEU A 104      12.741   0.555 -11.406  1.00  0.62           H  
ATOM   1672  HG  LEU A 104      13.091   0.517  -8.422  1.00  0.62           H  
ATOM   1673 1HD1 LEU A 104      14.090  -1.678  -8.810  1.00  0.62           H  
ATOM   1674 2HD1 LEU A 104      12.369  -1.664  -9.236  1.00  0.62           H  
ATOM   1675 3HD1 LEU A 104      13.607  -1.603 -10.509  1.00  0.62           H  
ATOM   1676 1HD2 LEU A 104      15.355   0.456  -9.175  1.00  0.62           H  
ATOM   1677 2HD2 LEU A 104      14.864   0.486 -10.818  1.00  0.62           H  
ATOM   1678 3HD2 LEU A 104      14.569   1.872  -9.734  1.00  0.62           H  
ATOM   1679  N   GLU A 105      10.108   2.706 -11.523  1.00  0.63           N  
ATOM   1680  CA  GLU A 105       9.360   3.223 -12.663  1.00  0.63           C  
ATOM   1681  C   GLU A 105       9.468   4.740 -12.721  1.00  0.63           C  
ATOM   1682  O   GLU A 105       9.581   5.330 -13.803  1.00  0.63           O  
ATOM   1683  CB  GLU A 105       7.887   2.807 -12.575  1.00  0.63           C  
ATOM   1684  CG  GLU A 105       6.986   3.291 -13.736  1.00  0.63           C  
ATOM   1685  CD  GLU A 105       7.325   2.713 -15.104  1.00  0.63           C  
ATOM   1686  OE1 GLU A 105       7.947   1.685 -15.178  1.00  0.63           O  
ATOM   1687  OE2 GLU A 105       6.984   3.352 -16.088  1.00  0.63           O  
ATOM   1688  H   GLU A 105       9.603   2.229 -10.779  1.00  0.63           H  
ATOM   1689  HA  GLU A 105       9.791   2.809 -13.574  1.00  0.63           H  
ATOM   1690 1HB  GLU A 105       7.825   1.719 -12.534  1.00  0.63           H  
ATOM   1691 2HB  GLU A 105       7.465   3.186 -11.642  1.00  0.63           H  
ATOM   1692 1HG  GLU A 105       5.955   3.034 -13.496  1.00  0.63           H  
ATOM   1693 2HG  GLU A 105       7.053   4.377 -13.784  1.00  0.63           H  
ATOM   1694  N   ALA A 106       9.400   5.395 -11.562  1.00  0.64           N  
ATOM   1695  CA  ALA A 106       9.536   6.842 -11.530  1.00  0.64           C  
ATOM   1696  C   ALA A 106      10.952   7.273 -11.899  1.00  0.64           C  
ATOM   1697  O   ALA A 106      11.174   8.169 -12.720  1.00  0.64           O  
ATOM   1698  CB  ALA A 106       9.211   7.355 -10.143  1.00  0.64           C  
ATOM   1699  H   ALA A 106       9.256   4.878 -10.690  1.00  0.64           H  
ATOM   1700  HA  ALA A 106       8.846   7.267 -12.256  1.00  0.64           H  
ATOM   1701 1HB  ALA A 106       9.299   8.438 -10.118  1.00  0.64           H  
ATOM   1702 2HB  ALA A 106       8.195   7.063  -9.876  1.00  0.64           H  
ATOM   1703 3HB  ALA A 106       9.907   6.917  -9.428  1.00  0.64           H  
ATOM   1704  N   LEU A 107      11.930   6.594 -11.325  1.00  0.66           N  
ATOM   1705  CA  LEU A 107      13.315   6.986 -11.487  1.00  0.66           C  
ATOM   1706  C   LEU A 107      14.009   6.306 -12.658  1.00  0.66           C  
ATOM   1707  O   LEU A 107      14.923   5.510 -12.473  1.00  0.66           O  
ATOM   1708  CB  LEU A 107      14.013   6.716 -10.166  1.00  0.66           C  
ATOM   1709  CG  LEU A 107      13.315   7.460  -8.969  1.00  0.66           C  
ATOM   1710  CD1 LEU A 107      14.030   7.181  -7.736  1.00  0.66           C  
ATOM   1711  CD2 LEU A 107      13.242   8.918  -9.231  1.00  0.66           C  
ATOM   1712  H   LEU A 107      11.715   5.822 -10.694  1.00  0.66           H  
ATOM   1713  HA  LEU A 107      13.341   8.059 -11.665  1.00  0.66           H  
ATOM   1714 1HB  LEU A 107      13.985   5.642  -9.964  1.00  0.66           H  
ATOM   1715 2HB  LEU A 107      15.041   7.032 -10.220  1.00  0.66           H  
ATOM   1716  HG  LEU A 107      12.305   7.080  -8.854  1.00  0.66           H  
ATOM   1717 1HD1 LEU A 107      13.535   7.678  -6.903  1.00  0.66           H  
ATOM   1718 2HD1 LEU A 107      14.020   6.124  -7.581  1.00  0.66           H  
ATOM   1719 3HD1 LEU A 107      15.054   7.539  -7.828  1.00  0.66           H  
ATOM   1720 1HD2 LEU A 107      12.743   9.405  -8.392  1.00  0.66           H  
ATOM   1721 2HD2 LEU A 107      14.216   9.304  -9.332  1.00  0.66           H  
ATOM   1722 3HD2 LEU A 107      12.686   9.097 -10.146  1.00  0.66           H  
ATOM   1723  N   LYS A 108      13.572   6.650 -13.864  1.00  0.68           N  
ATOM   1724  CA  LYS A 108      14.100   6.061 -15.101  1.00  0.68           C  
ATOM   1725  C   LYS A 108      15.499   6.569 -15.437  1.00  0.68           C  
ATOM   1726  O   LYS A 108      15.837   7.704 -15.124  1.00  0.68           O  
ATOM   1727  CB  LYS A 108      13.175   6.323 -16.287  1.00  0.68           C  
ATOM   1728  CG  LYS A 108      11.843   5.626 -16.206  1.00  0.68           C  
ATOM   1729  CD  LYS A 108      11.035   5.822 -17.482  1.00  0.68           C  
ATOM   1730  CE  LYS A 108       9.781   4.959 -17.486  1.00  0.68           C  
ATOM   1731  NZ  LYS A 108       8.812   5.383 -16.471  1.00  0.68           N  
ATOM   1732  H   LYS A 108      12.805   7.325 -13.882  1.00  0.68           H  
ATOM   1733  HA  LYS A 108      14.165   4.982 -14.956  1.00  0.68           H  
ATOM   1734 1HB  LYS A 108      12.983   7.394 -16.362  1.00  0.68           H  
ATOM   1735 2HB  LYS A 108      13.665   6.013 -17.207  1.00  0.68           H  
ATOM   1736 1HG  LYS A 108      11.981   4.563 -16.011  1.00  0.68           H  
ATOM   1737 2HG  LYS A 108      11.289   6.055 -15.376  1.00  0.68           H  
ATOM   1738 1HD  LYS A 108      10.739   6.868 -17.563  1.00  0.68           H  
ATOM   1739 2HD  LYS A 108      11.646   5.565 -18.345  1.00  0.68           H  
ATOM   1740 1HE  LYS A 108       9.311   5.014 -18.464  1.00  0.68           H  
ATOM   1741 2HE  LYS A 108      10.060   3.924 -17.283  1.00  0.68           H  
ATOM   1742 1HZ  LYS A 108       8.006   4.764 -16.506  1.00  0.68           H  
ATOM   1743 2HZ  LYS A 108       9.221   5.314 -15.525  1.00  0.68           H  
ATOM   1744 3HZ  LYS A 108       8.521   6.325 -16.632  1.00  0.68           H  
ATOM   1745  N   GLY A 109      16.290   5.745 -16.132  1.00  0.70           N  
ATOM   1746  CA  GLY A 109      17.654   6.134 -16.510  1.00  0.70           C  
ATOM   1747  C   GLY A 109      18.697   5.316 -15.748  1.00  0.70           C  
ATOM   1748  O   GLY A 109      19.887   5.630 -15.746  1.00  0.70           O  
ATOM   1749  H   GLY A 109      15.946   4.833 -16.392  1.00  0.70           H  
ATOM   1750 1HA  GLY A 109      17.788   5.990 -17.582  1.00  0.70           H  
ATOM   1751 2HA  GLY A 109      17.801   7.194 -16.309  1.00  0.70           H  
ATOM   1752  N   LEU A 110      18.229   4.249 -15.122  1.00  0.72           N  
ATOM   1753  CA  LEU A 110      19.051   3.330 -14.348  1.00  0.72           C  
ATOM   1754  C   LEU A 110      19.708   2.318 -15.252  1.00  0.72           C  
ATOM   1755  O   LEU A 110      19.118   1.911 -16.255  1.00  0.72           O  
ATOM   1756  CB  LEU A 110      18.143   2.566 -13.415  1.00  0.72           C  
ATOM   1757  CG  LEU A 110      17.380   3.426 -12.566  1.00  0.72           C  
ATOM   1758  CD1 LEU A 110      16.423   2.622 -11.802  1.00  0.72           C  
ATOM   1759  CD2 LEU A 110      18.299   4.176 -11.709  1.00  0.72           C  
ATOM   1760  H   LEU A 110      17.240   4.073 -15.166  1.00  0.72           H  
ATOM   1761  HA  LEU A 110      19.813   3.886 -13.803  1.00  0.72           H  
ATOM   1762 1HB  LEU A 110      17.456   1.957 -13.998  1.00  0.72           H  
ATOM   1763 2HB  LEU A 110      18.750   1.909 -12.786  1.00  0.72           H  
ATOM   1764  HG  LEU A 110      16.810   4.121 -13.180  1.00  0.72           H  
ATOM   1765 1HD1 LEU A 110      15.817   3.281 -11.190  1.00  0.72           H  
ATOM   1766 2HD1 LEU A 110      15.771   2.089 -12.495  1.00  0.72           H  
ATOM   1767 3HD1 LEU A 110      16.959   1.909 -11.182  1.00  0.72           H  
ATOM   1768 1HD2 LEU A 110      17.712   4.828 -11.097  1.00  0.72           H  
ATOM   1769 2HD2 LEU A 110      18.875   3.488 -11.089  1.00  0.72           H  
ATOM   1770 3HD2 LEU A 110      18.972   4.760 -12.333  1.00  0.72           H  
ATOM   1771  N   GLU A 111      20.902   1.874 -14.889  1.00  0.73           N  
ATOM   1772  CA  GLU A 111      21.547   0.824 -15.655  1.00  0.73           C  
ATOM   1773  C   GLU A 111      21.622  -0.499 -14.890  1.00  0.73           C  
ATOM   1774  O   GLU A 111      21.551  -1.570 -15.495  1.00  0.73           O  
ATOM   1775  CB  GLU A 111      22.931   1.287 -16.085  1.00  0.73           C  
ATOM   1776  CG  GLU A 111      22.906   2.478 -17.049  1.00  0.73           C  
ATOM   1777  CD  GLU A 111      24.263   2.903 -17.543  1.00  0.73           C  
ATOM   1778  OE1 GLU A 111      25.239   2.354 -17.103  1.00  0.73           O  
ATOM   1779  OE2 GLU A 111      24.314   3.780 -18.372  1.00  0.73           O  
ATOM   1780  H   GLU A 111      21.375   2.254 -14.069  1.00  0.73           H  
ATOM   1781  HA  GLU A 111      20.961   0.647 -16.556  1.00  0.73           H  
ATOM   1782 1HB  GLU A 111      23.462   1.605 -15.200  1.00  0.73           H  
ATOM   1783 2HB  GLU A 111      23.486   0.464 -16.535  1.00  0.73           H  
ATOM   1784 1HG  GLU A 111      22.283   2.221 -17.906  1.00  0.73           H  
ATOM   1785 2HG  GLU A 111      22.436   3.321 -16.539  1.00  0.73           H  
ATOM   1786  N   VAL A 112      21.763  -0.430 -13.564  1.00  0.73           N  
ATOM   1787  CA  VAL A 112      21.926  -1.651 -12.771  1.00  0.73           C  
ATOM   1788  C   VAL A 112      20.946  -1.701 -11.598  1.00  0.73           C  
ATOM   1789  O   VAL A 112      20.746  -0.687 -10.933  1.00  0.73           O  
ATOM   1790  CB  VAL A 112      23.349  -1.723 -12.206  1.00  0.73           C  
ATOM   1791  CG1 VAL A 112      23.553  -3.004 -11.458  1.00  0.73           C  
ATOM   1792  CG2 VAL A 112      24.321  -1.587 -13.276  1.00  0.73           C  
ATOM   1793  H   VAL A 112      21.823   0.482 -13.115  1.00  0.73           H  
ATOM   1794  HA  VAL A 112      21.750  -2.516 -13.411  1.00  0.73           H  
ATOM   1795  HB  VAL A 112      23.473  -0.921 -11.503  1.00  0.73           H  
ATOM   1796 1HG1 VAL A 112      24.562  -3.027 -11.040  1.00  0.73           H  
ATOM   1797 2HG1 VAL A 112      22.836  -3.090 -10.675  1.00  0.73           H  
ATOM   1798 3HG1 VAL A 112      23.425  -3.831 -12.147  1.00  0.73           H  
ATOM   1799 1HG2 VAL A 112      25.310  -1.619 -12.835  1.00  0.73           H  
ATOM   1800 2HG2 VAL A 112      24.191  -2.410 -13.982  1.00  0.73           H  
ATOM   1801 3HG2 VAL A 112      24.180  -0.647 -13.785  1.00  0.73           H  
ATOM   1802  N   GLU A 113      20.318  -2.856 -11.359  1.00  0.72           N  
ATOM   1803  CA  GLU A 113      19.411  -3.010 -10.212  1.00  0.72           C  
ATOM   1804  C   GLU A 113      19.870  -4.153  -9.300  1.00  0.72           C  
ATOM   1805  O   GLU A 113      20.048  -5.288  -9.754  1.00  0.72           O  
ATOM   1806  CB  GLU A 113      17.974  -3.260 -10.686  1.00  0.72           C  
ATOM   1807  CG  GLU A 113      17.343  -2.097 -11.478  1.00  0.72           C  
ATOM   1808  CD  GLU A 113      15.937  -2.389 -11.936  1.00  0.72           C  
ATOM   1809  OE1 GLU A 113      15.452  -3.461 -11.663  1.00  0.72           O  
ATOM   1810  OE2 GLU A 113      15.346  -1.538 -12.559  1.00  0.72           O  
ATOM   1811  H   GLU A 113      20.497  -3.648 -11.960  1.00  0.72           H  
ATOM   1812  HA  GLU A 113      19.430  -2.095  -9.620  1.00  0.72           H  
ATOM   1813 1HB  GLU A 113      17.950  -4.149 -11.315  1.00  0.72           H  
ATOM   1814 2HB  GLU A 113      17.339  -3.454  -9.820  1.00  0.72           H  
ATOM   1815 1HG  GLU A 113      17.323  -1.209 -10.851  1.00  0.72           H  
ATOM   1816 2HG  GLU A 113      17.963  -1.877 -12.345  1.00  0.72           H  
ATOM   1817  N   LEU A 114      20.077  -3.839  -8.021  1.00  0.70           N  
ATOM   1818  CA  LEU A 114      20.559  -4.792  -7.023  1.00  0.70           C  
ATOM   1819  C   LEU A 114      19.703  -4.820  -5.749  1.00  0.70           C  
ATOM   1820  O   LEU A 114      19.198  -3.773  -5.336  1.00  0.70           O  
ATOM   1821  CB  LEU A 114      21.956  -4.376  -6.584  1.00  0.70           C  
ATOM   1822  CG  LEU A 114      22.974  -4.117  -7.673  1.00  0.70           C  
ATOM   1823  CD1 LEU A 114      22.982  -2.611  -8.005  1.00  0.70           C  
ATOM   1824  CD2 LEU A 114      24.293  -4.535  -7.205  1.00  0.70           C  
ATOM   1825  H   LEU A 114      19.927  -2.877  -7.734  1.00  0.70           H  
ATOM   1826  HA  LEU A 114      20.571  -5.788  -7.464  1.00  0.70           H  
ATOM   1827 1HB  LEU A 114      21.866  -3.473  -5.987  1.00  0.70           H  
ATOM   1828 2HB  LEU A 114      22.341  -5.172  -5.965  1.00  0.70           H  
ATOM   1829  HG  LEU A 114      22.711  -4.681  -8.565  1.00  0.70           H  
ATOM   1830 1HD1 LEU A 114      23.721  -2.402  -8.757  1.00  0.70           H  
ATOM   1831 2HD1 LEU A 114      22.007  -2.296  -8.359  1.00  0.70           H  
ATOM   1832 3HD1 LEU A 114      23.232  -2.054  -7.116  1.00  0.70           H  
ATOM   1833 1HD2 LEU A 114      25.016  -4.375  -7.984  1.00  0.70           H  
ATOM   1834 2HD2 LEU A 114      24.552  -3.950  -6.341  1.00  0.70           H  
ATOM   1835 3HD2 LEU A 114      24.268  -5.587  -6.947  1.00  0.70           H  
ATOM   1836  N   THR A 115      19.611  -5.983  -5.093  1.00  0.70           N  
ATOM   1837  CA  THR A 115      18.957  -6.078  -3.782  1.00  0.70           C  
ATOM   1838  C   THR A 115      19.904  -6.734  -2.780  1.00  0.70           C  
ATOM   1839  O   THR A 115      20.477  -7.786  -3.074  1.00  0.70           O  
ATOM   1840  CB  THR A 115      17.645  -6.893  -3.836  1.00  0.70           C  
ATOM   1841  OG1 THR A 115      16.736  -6.288  -4.771  1.00  0.70           O  
ATOM   1842  CG2 THR A 115      16.985  -6.915  -2.430  1.00  0.70           C  
ATOM   1843  H   THR A 115      20.024  -6.813  -5.496  1.00  0.70           H  
ATOM   1844  HA  THR A 115      18.730  -5.075  -3.424  1.00  0.70           H  
ATOM   1845  HB  THR A 115      17.854  -7.913  -4.151  1.00  0.70           H  
ATOM   1846  HG1 THR A 115      15.855  -6.660  -4.642  1.00  0.70           H  
ATOM   1847 1HG2 THR A 115      16.053  -7.481  -2.469  1.00  0.70           H  
ATOM   1848 2HG2 THR A 115      17.654  -7.380  -1.711  1.00  0.70           H  
ATOM   1849 3HG2 THR A 115      16.770  -5.896  -2.109  1.00  0.70           H  
ATOM   1850  N   PHE A 116      20.054  -6.121  -1.603  1.00  0.70           N  
ATOM   1851  CA  PHE A 116      20.948  -6.656  -0.574  1.00  0.70           C  
ATOM   1852  C   PHE A 116      20.334  -6.773   0.818  1.00  0.70           C  
ATOM   1853  O   PHE A 116      19.444  -6.004   1.189  1.00  0.70           O  
ATOM   1854  CB  PHE A 116      22.182  -5.802  -0.461  1.00  0.70           C  
ATOM   1855  CG  PHE A 116      22.980  -5.713  -1.684  1.00  0.70           C  
ATOM   1856  CD1 PHE A 116      22.826  -4.667  -2.527  1.00  0.70           C  
ATOM   1857  CD2 PHE A 116      23.899  -6.666  -1.977  1.00  0.70           C  
ATOM   1858  CE1 PHE A 116      23.620  -4.538  -3.635  1.00  0.70           C  
ATOM   1859  CE2 PHE A 116      24.700  -6.576  -3.082  1.00  0.70           C  
ATOM   1860  CZ  PHE A 116      24.575  -5.507  -3.908  1.00  0.70           C  
ATOM   1861  H   PHE A 116      19.542  -5.253  -1.442  1.00  0.70           H  
ATOM   1862  HA  PHE A 116      21.258  -7.658  -0.881  1.00  0.70           H  
ATOM   1863 1HB  PHE A 116      21.890  -4.798  -0.177  1.00  0.70           H  
ATOM   1864 2HB  PHE A 116      22.826  -6.194   0.336  1.00  0.70           H  
ATOM   1865  HD1 PHE A 116      22.097  -3.945  -2.276  1.00  0.70           H  
ATOM   1866  HD2 PHE A 116      23.982  -7.497  -1.308  1.00  0.70           H  
ATOM   1867  HE1 PHE A 116      23.510  -3.676  -4.284  1.00  0.70           H  
ATOM   1868  HE2 PHE A 116      25.441  -7.349  -3.290  1.00  0.70           H  
ATOM   1869  HZ  PHE A 116      25.225  -5.429  -4.768  1.00  0.70           H  
ATOM   1870  N   THR A 117      20.860  -7.727   1.599  1.00  0.72           N  
ATOM   1871  CA  THR A 117      20.431  -7.976   2.969  1.00  0.72           C  
ATOM   1872  C   THR A 117      21.531  -7.711   4.019  1.00  0.72           C  
ATOM   1873  O   THR A 117      21.271  -7.721   5.232  1.00  0.72           O  
ATOM   1874  CB  THR A 117      19.938  -9.409   3.071  1.00  0.72           C  
ATOM   1875  OG1 THR A 117      21.020 -10.309   2.743  1.00  0.72           O  
ATOM   1876  CG2 THR A 117      18.787  -9.623   2.102  1.00  0.72           C  
ATOM   1877  H   THR A 117      21.599  -8.330   1.233  1.00  0.72           H  
ATOM   1878  HA  THR A 117      19.597  -7.314   3.187  1.00  0.72           H  
ATOM   1879  HB  THR A 117      19.594  -9.609   4.083  1.00  0.72           H  
ATOM   1880  HG1 THR A 117      21.654  -9.878   2.104  1.00  0.72           H  
ATOM   1881 1HG2 THR A 117      18.435 -10.649   2.177  1.00  0.72           H  
ATOM   1882 2HG2 THR A 117      17.972  -8.941   2.348  1.00  0.72           H  
ATOM   1883 3HG2 THR A 117      19.122  -9.431   1.085  1.00  0.72           H  
ATOM   1884  N   ASP A 118      22.758  -7.461   3.554  1.00  0.74           N  
ATOM   1885  CA  ASP A 118      23.878  -7.153   4.446  1.00  0.74           C  
ATOM   1886  C   ASP A 118      24.908  -6.290   3.724  1.00  0.74           C  
ATOM   1887  O   ASP A 118      25.177  -6.459   2.541  1.00  0.74           O  
ATOM   1888  CB  ASP A 118      24.558  -8.404   5.005  1.00  0.74           C  
ATOM   1889  CG  ASP A 118      25.476  -8.078   6.212  1.00  0.74           C  
ATOM   1890  OD1 ASP A 118      26.466  -7.381   6.036  1.00  0.74           O  
ATOM   1891  OD2 ASP A 118      25.177  -8.532   7.293  1.00  0.74           O  
ATOM   1892  H   ASP A 118      22.928  -7.569   2.555  1.00  0.74           H  
ATOM   1893  HA  ASP A 118      23.496  -6.579   5.290  1.00  0.74           H  
ATOM   1894 1HB  ASP A 118      23.797  -9.122   5.322  1.00  0.74           H  
ATOM   1895 2HB  ASP A 118      25.149  -8.879   4.222  1.00  0.74           H  
ATOM   1896  N   ALA A 119      25.490  -5.343   4.444  1.00  0.77           N  
ATOM   1897  CA  ALA A 119      26.466  -4.420   3.876  1.00  0.77           C  
ATOM   1898  C   ALA A 119      27.667  -5.153   3.300  1.00  0.77           C  
ATOM   1899  O   ALA A 119      28.243  -4.704   2.311  1.00  0.77           O  
ATOM   1900  CB  ALA A 119      26.921  -3.425   4.922  1.00  0.77           C  
ATOM   1901  H   ALA A 119      25.264  -5.278   5.429  1.00  0.77           H  
ATOM   1902  HA  ALA A 119      25.984  -3.879   3.065  1.00  0.77           H  
ATOM   1903 1HB  ALA A 119      27.625  -2.723   4.473  1.00  0.77           H  
ATOM   1904 2HB  ALA A 119      26.061  -2.878   5.305  1.00  0.77           H  
ATOM   1905 3HB  ALA A 119      27.409  -3.960   5.737  1.00  0.77           H  
ATOM   1906  N   GLU A 120      28.031  -6.299   3.883  1.00  0.80           N  
ATOM   1907  CA  GLU A 120      29.193  -7.053   3.401  1.00  0.80           C  
ATOM   1908  C   GLU A 120      28.994  -7.567   1.980  1.00  0.80           C  
ATOM   1909  O   GLU A 120      29.963  -7.893   1.291  1.00  0.80           O  
ATOM   1910  CB  GLU A 120      29.555  -8.228   4.321  1.00  0.80           C  
ATOM   1911  CG  GLU A 120      30.139  -7.823   5.677  1.00  0.80           C  
ATOM   1912  CD  GLU A 120      30.589  -9.009   6.532  1.00  0.80           C  
ATOM   1913  OE1 GLU A 120      30.387 -10.132   6.127  1.00  0.80           O  
ATOM   1914  OE2 GLU A 120      31.150  -8.778   7.582  1.00  0.80           O  
ATOM   1915  H   GLU A 120      27.487  -6.655   4.681  1.00  0.80           H  
ATOM   1916  HA  GLU A 120      30.047  -6.375   3.388  1.00  0.80           H  
ATOM   1917 1HB  GLU A 120      28.655  -8.817   4.514  1.00  0.80           H  
ATOM   1918 2HB  GLU A 120      30.272  -8.877   3.820  1.00  0.80           H  
ATOM   1919 1HG  GLU A 120      30.989  -7.163   5.511  1.00  0.80           H  
ATOM   1920 2HG  GLU A 120      29.378  -7.260   6.220  1.00  0.80           H  
ATOM   1921  N   GLU A 121      27.740  -7.681   1.548  1.00  0.83           N  
ATOM   1922  CA  GLU A 121      27.423  -8.153   0.218  1.00  0.83           C  
ATOM   1923  C   GLU A 121      27.667  -7.056  -0.815  1.00  0.83           C  
ATOM   1924  O   GLU A 121      27.854  -7.333  -2.006  1.00  0.83           O  
ATOM   1925  CB  GLU A 121      25.953  -8.558   0.127  1.00  0.83           C  
ATOM   1926  CG  GLU A 121      25.509  -9.748   0.952  1.00  0.83           C  
ATOM   1927  CD  GLU A 121      23.979  -9.996   0.871  1.00  0.83           C  
ATOM   1928  OE1 GLU A 121      23.184  -9.111   1.226  1.00  0.83           O  
ATOM   1929  OE2 GLU A 121      23.612 -11.061   0.439  1.00  0.83           O  
ATOM   1930  H   GLU A 121      26.969  -7.376   2.139  1.00  0.83           H  
ATOM   1931  HA  GLU A 121      28.059  -9.006  -0.015  1.00  0.83           H  
ATOM   1932 1HB  GLU A 121      25.341  -7.713   0.414  1.00  0.83           H  
ATOM   1933 2HB  GLU A 121      25.731  -8.797  -0.907  1.00  0.83           H  
ATOM   1934 1HG  GLU A 121      26.033 -10.637   0.605  1.00  0.83           H  
ATOM   1935 2HG  GLU A 121      25.792  -9.573   1.988  1.00  0.83           H  
ATOM   1936  N   ILE A 122      27.639  -5.790  -0.390  1.00  0.86           N  
ATOM   1937  CA  ILE A 122      27.689  -4.732  -1.377  1.00  0.86           C  
ATOM   1938  C   ILE A 122      29.112  -4.328  -1.649  1.00  0.86           C  
ATOM   1939  O   ILE A 122      29.568  -3.264  -1.227  1.00  0.86           O  
ATOM   1940  CB  ILE A 122      26.924  -3.505  -0.887  1.00  0.86           C  
ATOM   1941  CG1 ILE A 122      25.572  -3.908  -0.516  1.00  0.86           C  
ATOM   1942  CG2 ILE A 122      26.835  -2.534  -2.049  1.00  0.86           C  
ATOM   1943  CD1 ILE A 122      24.730  -2.885   0.158  1.00  0.86           C  
ATOM   1944  H   ILE A 122      27.589  -5.558   0.600  1.00  0.86           H  
ATOM   1945  HA  ILE A 122      27.244  -5.088  -2.305  1.00  0.86           H  
ATOM   1946  HB  ILE A 122      27.409  -3.075  -0.023  1.00  0.86           H  
ATOM   1947 1HG1 ILE A 122      25.128  -4.175  -1.386  1.00  0.86           H  
ATOM   1948 2HG1 ILE A 122      25.630  -4.786   0.137  1.00  0.86           H  
ATOM   1949 1HG2 ILE A 122      26.279  -1.668  -1.775  1.00  0.86           H  
ATOM   1950 2HG2 ILE A 122      27.831  -2.251  -2.343  1.00  0.86           H  
ATOM   1951 3HG2 ILE A 122      26.337  -3.027  -2.874  1.00  0.86           H  
ATOM   1952 1HD1 ILE A 122      23.753  -3.299   0.352  1.00  0.86           H  
ATOM   1953 2HD1 ILE A 122      25.194  -2.608   1.094  1.00  0.86           H  
ATOM   1954 3HD1 ILE A 122      24.629  -2.017  -0.484  1.00  0.86           H  
ATOM   1955  N   SER A 123      29.797  -5.163  -2.396  1.00  0.87           N  
ATOM   1956  CA  SER A 123      31.185  -4.900  -2.707  1.00  0.87           C  
ATOM   1957  C   SER A 123      31.295  -4.232  -4.046  1.00  0.87           C  
ATOM   1958  O   SER A 123      30.430  -4.419  -4.902  1.00  0.87           O  
ATOM   1959  CB  SER A 123      31.978  -6.191  -2.699  1.00  0.87           C  
ATOM   1960  OG  SER A 123      31.555  -7.071  -3.728  1.00  0.87           O  
ATOM   1961  H   SER A 123      29.320  -6.019  -2.683  1.00  0.87           H  
ATOM   1962  HA  SER A 123      31.595  -4.229  -1.950  1.00  0.87           H  
ATOM   1963 1HB  SER A 123      33.038  -5.974  -2.814  1.00  0.87           H  
ATOM   1964 2HB  SER A 123      31.847  -6.679  -1.732  1.00  0.87           H  
ATOM   1965  HG  SER A 123      31.941  -7.934  -3.510  1.00  0.87           H  
ATOM   1966  N   GLU A 124      32.415  -3.567  -4.293  1.00  0.89           N  
ATOM   1967  CA  GLU A 124      32.603  -2.979  -5.601  1.00  0.89           C  
ATOM   1968  C   GLU A 124      32.583  -4.071  -6.655  1.00  0.89           C  
ATOM   1969  O   GLU A 124      32.025  -3.878  -7.725  1.00  0.89           O  
ATOM   1970  CB  GLU A 124      33.889  -2.161  -5.653  1.00  0.89           C  
ATOM   1971  CG  GLU A 124      33.818  -0.868  -4.831  1.00  0.89           C  
ATOM   1972  CD  GLU A 124      35.100  -0.067  -4.831  1.00  0.89           C  
ATOM   1973  OE1 GLU A 124      36.093  -0.559  -5.312  1.00  0.89           O  
ATOM   1974  OE2 GLU A 124      35.079   1.044  -4.350  1.00  0.89           O  
ATOM   1975  H   GLU A 124      33.109  -3.445  -3.569  1.00  0.89           H  
ATOM   1976  HA  GLU A 124      31.766  -2.304  -5.798  1.00  0.89           H  
ATOM   1977 1HB  GLU A 124      34.719  -2.760  -5.278  1.00  0.89           H  
ATOM   1978 2HB  GLU A 124      34.113  -1.896  -6.688  1.00  0.89           H  
ATOM   1979 1HG  GLU A 124      33.018  -0.245  -5.235  1.00  0.89           H  
ATOM   1980 2HG  GLU A 124      33.553  -1.120  -3.803  1.00  0.89           H  
ATOM   1981  N   GLU A 125      33.150  -5.236  -6.331  1.00  0.89           N  
ATOM   1982  CA  GLU A 125      33.162  -6.358  -7.260  1.00  0.89           C  
ATOM   1983  C   GLU A 125      31.742  -6.776  -7.646  1.00  0.89           C  
ATOM   1984  O   GLU A 125      31.450  -6.993  -8.826  1.00  0.89           O  
ATOM   1985  CB  GLU A 125      33.906  -7.545  -6.642  1.00  0.89           C  
ATOM   1986  CG  GLU A 125      33.980  -8.769  -7.538  1.00  0.89           C  
ATOM   1987  CD  GLU A 125      34.764  -9.919  -6.936  1.00  0.89           C  
ATOM   1988  OE1 GLU A 125      35.299  -9.767  -5.865  1.00  0.89           O  
ATOM   1989  OE2 GLU A 125      34.798 -10.967  -7.552  1.00  0.89           O  
ATOM   1990  H   GLU A 125      33.583  -5.331  -5.427  1.00  0.89           H  
ATOM   1991  HA  GLU A 125      33.686  -6.048  -8.166  1.00  0.89           H  
ATOM   1992 1HB  GLU A 125      34.924  -7.247  -6.396  1.00  0.89           H  
ATOM   1993 2HB  GLU A 125      33.416  -7.837  -5.713  1.00  0.89           H  
ATOM   1994 1HG  GLU A 125      32.964  -9.105  -7.742  1.00  0.89           H  
ATOM   1995 2HG  GLU A 125      34.434  -8.480  -8.485  1.00  0.89           H  
ATOM   1996  N   ALA A 126      30.832  -6.866  -6.662  1.00  0.90           N  
ATOM   1997  CA  ALA A 126      29.448  -7.236  -6.972  1.00  0.90           C  
ATOM   1998  C   ALA A 126      28.828  -6.229  -7.924  1.00  0.90           C  
ATOM   1999  O   ALA A 126      28.094  -6.587  -8.857  1.00  0.90           O  
ATOM   2000  CB  ALA A 126      28.608  -7.304  -5.703  1.00  0.90           C  
ATOM   2001  H   ALA A 126      31.099  -6.692  -5.691  1.00  0.90           H  
ATOM   2002  HA  ALA A 126      29.458  -8.211  -7.461  1.00  0.90           H  
ATOM   2003 1HB  ALA A 126      27.589  -7.590  -5.952  1.00  0.90           H  
ATOM   2004 2HB  ALA A 126      29.036  -8.036  -5.020  1.00  0.90           H  
ATOM   2005 3HB  ALA A 126      28.603  -6.324  -5.222  1.00  0.90           H  
ATOM   2006  N   LEU A 127      29.169  -4.963  -7.715  1.00  0.90           N  
ATOM   2007  CA  LEU A 127      28.619  -3.904  -8.522  1.00  0.90           C  
ATOM   2008  C   LEU A 127      29.244  -3.887  -9.922  1.00  0.90           C  
ATOM   2009  O   LEU A 127      28.530  -3.666 -10.904  1.00  0.90           O  
ATOM   2010  CB  LEU A 127      28.843  -2.578  -7.788  1.00  0.90           C  
ATOM   2011  CG  LEU A 127      27.724  -2.093  -6.828  1.00  0.90           C  
ATOM   2012  CD1 LEU A 127      26.529  -1.736  -7.651  1.00  0.90           C  
ATOM   2013  CD2 LEU A 127      27.386  -3.170  -5.813  1.00  0.90           C  
ATOM   2014  H   LEU A 127      29.791  -4.736  -6.934  1.00  0.90           H  
ATOM   2015  HA  LEU A 127      27.548  -4.074  -8.626  1.00  0.90           H  
ATOM   2016 1HB  LEU A 127      29.759  -2.662  -7.209  1.00  0.90           H  
ATOM   2017 2HB  LEU A 127      28.978  -1.827  -8.512  1.00  0.90           H  
ATOM   2018  HG  LEU A 127      28.051  -1.205  -6.298  1.00  0.90           H  
ATOM   2019 1HD1 LEU A 127      25.727  -1.375  -7.006  1.00  0.90           H  
ATOM   2020 2HD1 LEU A 127      26.800  -0.978  -8.346  1.00  0.90           H  
ATOM   2021 3HD1 LEU A 127      26.202  -2.589  -8.196  1.00  0.90           H  
ATOM   2022 1HD2 LEU A 127      26.593  -2.809  -5.164  1.00  0.90           H  
ATOM   2023 2HD2 LEU A 127      27.056  -4.066  -6.329  1.00  0.90           H  
ATOM   2024 3HD2 LEU A 127      28.260  -3.402  -5.218  1.00  0.90           H  
ATOM   2025  N   GLU A 128      30.551  -4.177 -10.036  1.00  0.91           N  
ATOM   2026  CA  GLU A 128      31.191  -4.211 -11.349  1.00  0.91           C  
ATOM   2027  C   GLU A 128      30.657  -5.347 -12.195  1.00  0.91           C  
ATOM   2028  O   GLU A 128      30.373  -5.170 -13.377  1.00  0.91           O  
ATOM   2029  CB  GLU A 128      32.719  -4.362 -11.246  1.00  0.91           C  
ATOM   2030  CG  GLU A 128      33.432  -3.129 -10.761  1.00  0.91           C  
ATOM   2031  CD  GLU A 128      34.927  -3.248 -10.619  1.00  0.91           C  
ATOM   2032  OE1 GLU A 128      35.442  -4.339 -10.693  1.00  0.91           O  
ATOM   2033  OE2 GLU A 128      35.560  -2.221 -10.455  1.00  0.91           O  
ATOM   2034  H   GLU A 128      31.100  -4.345  -9.198  1.00  0.91           H  
ATOM   2035  HA  GLU A 128      30.974  -3.272 -11.857  1.00  0.91           H  
ATOM   2036 1HB  GLU A 128      32.952  -5.174 -10.556  1.00  0.91           H  
ATOM   2037 2HB  GLU A 128      33.125  -4.632 -12.221  1.00  0.91           H  
ATOM   2038 1HG  GLU A 128      33.235  -2.379 -11.490  1.00  0.91           H  
ATOM   2039 2HG  GLU A 128      32.997  -2.813  -9.818  1.00  0.91           H  
ATOM   2040  N   LYS A 129      30.463  -6.514 -11.583  1.00  0.95           N  
ATOM   2041  CA  LYS A 129      29.982  -7.653 -12.349  1.00  0.95           C  
ATOM   2042  C   LYS A 129      28.594  -7.406 -12.906  1.00  0.95           C  
ATOM   2043  O   LYS A 129      28.301  -7.768 -14.045  1.00  0.95           O  
ATOM   2044  CB  LYS A 129      30.013  -8.918 -11.496  1.00  0.95           C  
ATOM   2045  CG  LYS A 129      31.422  -9.438 -11.240  1.00  0.95           C  
ATOM   2046  CD  LYS A 129      31.429 -10.679 -10.365  1.00  0.95           C  
ATOM   2047  CE  LYS A 129      32.849 -11.214 -10.199  1.00  0.95           C  
ATOM   2048  NZ  LYS A 129      32.907 -12.377  -9.273  1.00  0.95           N  
ATOM   2049  H   LYS A 129      30.700  -6.619 -10.594  1.00  0.95           H  
ATOM   2050  HA  LYS A 129      30.652  -7.802 -13.192  1.00  0.95           H  
ATOM   2051 1HB  LYS A 129      29.555  -8.706 -10.524  1.00  0.95           H  
ATOM   2052 2HB  LYS A 129      29.429  -9.701 -11.975  1.00  0.95           H  
ATOM   2053 1HG  LYS A 129      31.903  -9.666 -12.189  1.00  0.95           H  
ATOM   2054 2HG  LYS A 129      31.999  -8.658 -10.740  1.00  0.95           H  
ATOM   2055 1HD  LYS A 129      31.031 -10.425  -9.379  1.00  0.95           H  
ATOM   2056 2HD  LYS A 129      30.802 -11.450 -10.808  1.00  0.95           H  
ATOM   2057 1HE  LYS A 129      33.227 -11.521 -11.171  1.00  0.95           H  
ATOM   2058 2HE  LYS A 129      33.481 -10.426  -9.816  1.00  0.95           H  
ATOM   2059 1HZ  LYS A 129      33.869 -12.695  -9.192  1.00  0.95           H  
ATOM   2060 2HZ  LYS A 129      32.569 -12.097  -8.358  1.00  0.95           H  
ATOM   2061 3HZ  LYS A 129      32.335 -13.124  -9.629  1.00  0.95           H  
ATOM   2062  N   LYS A 130      27.738  -6.756 -12.129  1.00  1.04           N  
ATOM   2063  CA  LYS A 130      26.401  -6.464 -12.613  1.00  1.04           C  
ATOM   2064  C   LYS A 130      26.405  -5.315 -13.624  1.00  1.04           C  
ATOM   2065  O   LYS A 130      25.642  -5.323 -14.586  1.00  1.04           O  
ATOM   2066  CB  LYS A 130      25.492  -6.218 -11.426  1.00  1.04           C  
ATOM   2067  CG  LYS A 130      25.229  -7.496 -10.644  1.00  1.04           C  
ATOM   2068  CD  LYS A 130      24.383  -7.241  -9.463  1.00  1.04           C  
ATOM   2069  CE  LYS A 130      24.095  -8.508  -8.680  1.00  1.04           C  
ATOM   2070  NZ  LYS A 130      23.255  -9.469  -9.458  1.00  1.04           N  
ATOM   2071  H   LYS A 130      28.000  -6.491 -11.175  1.00  1.04           H  
ATOM   2072  HA  LYS A 130      26.029  -7.348 -13.133  1.00  1.04           H  
ATOM   2073 1HB  LYS A 130      25.951  -5.483 -10.754  1.00  1.04           H  
ATOM   2074 2HB  LYS A 130      24.543  -5.826 -11.761  1.00  1.04           H  
ATOM   2075 1HG  LYS A 130      24.744  -8.229 -11.289  1.00  1.04           H  
ATOM   2076 2HG  LYS A 130      26.183  -7.905 -10.306  1.00  1.04           H  
ATOM   2077 1HD  LYS A 130      24.956  -6.589  -8.838  1.00  1.04           H  
ATOM   2078 2HD  LYS A 130      23.453  -6.748  -9.748  1.00  1.04           H  
ATOM   2079 1HE  LYS A 130      25.038  -8.987  -8.422  1.00  1.04           H  
ATOM   2080 2HE  LYS A 130      23.571  -8.242  -7.761  1.00  1.04           H  
ATOM   2081 1HZ  LYS A 130      23.085 -10.296  -8.904  1.00  1.04           H  
ATOM   2082 2HZ  LYS A 130      22.372  -9.031  -9.693  1.00  1.04           H  
ATOM   2083 3HZ  LYS A 130      23.738  -9.728 -10.307  1.00  1.04           H  
ATOM   2084  N   ALA A 131      27.257  -4.316 -13.405  1.00  1.20           N  
ATOM   2085  CA  ALA A 131      27.380  -3.189 -14.320  1.00  1.20           C  
ATOM   2086  C   ALA A 131      27.884  -3.609 -15.705  1.00  1.20           C  
ATOM   2087  O   ALA A 131      27.442  -3.065 -16.718  1.00  1.20           O  
ATOM   2088  CB  ALA A 131      28.285  -2.164 -13.700  1.00  1.20           C  
ATOM   2089  H   ALA A 131      27.844  -4.319 -12.574  1.00  1.20           H  
ATOM   2090  HA  ALA A 131      26.406  -2.762 -14.470  1.00  1.20           H  
ATOM   2091 1HB  ALA A 131      28.362  -1.316 -14.347  1.00  1.20           H  
ATOM   2092 2HB  ALA A 131      27.872  -1.860 -12.740  1.00  1.20           H  
ATOM   2093 3HB  ALA A 131      29.241  -2.609 -13.544  1.00  1.20           H  
ATOM   2094  N   LEU A 132      28.793  -4.582 -15.755  1.00  1.42           N  
ATOM   2095  CA  LEU A 132      29.343  -5.091 -17.013  1.00  1.42           C  
ATOM   2096  C   LEU A 132      28.335  -5.786 -17.932  1.00  1.42           C  
ATOM   2097  O   LEU A 132      28.467  -5.704 -19.155  1.00  1.42           O  
ATOM   2098  CB  LEU A 132      30.495  -6.056 -16.720  1.00  1.42           C  
ATOM   2099  CG  LEU A 132      31.786  -5.420 -16.220  1.00  1.42           C  
ATOM   2100  CD1 LEU A 132      32.722  -6.475 -15.701  1.00  1.42           C  
ATOM   2101  CD2 LEU A 132      32.430  -4.707 -17.386  1.00  1.42           C  
ATOM   2102  H   LEU A 132      29.147  -4.969 -14.879  1.00  1.42           H  
ATOM   2103  HA  LEU A 132      29.751  -4.238 -17.554  1.00  1.42           H  
ATOM   2104 1HB  LEU A 132      30.158  -6.759 -15.952  1.00  1.42           H  
ATOM   2105 2HB  LEU A 132      30.720  -6.616 -17.624  1.00  1.42           H  
ATOM   2106  HG  LEU A 132      31.577  -4.722 -15.426  1.00  1.42           H  
ATOM   2107 1HD1 LEU A 132      33.643  -6.000 -15.360  1.00  1.42           H  
ATOM   2108 2HD1 LEU A 132      32.251  -6.992 -14.866  1.00  1.42           H  
ATOM   2109 3HD1 LEU A 132      32.947  -7.185 -16.492  1.00  1.42           H  
ATOM   2110 1HD2 LEU A 132      33.357  -4.259 -17.064  1.00  1.42           H  
ATOM   2111 2HD2 LEU A 132      32.636  -5.422 -18.178  1.00  1.42           H  
ATOM   2112 3HD2 LEU A 132      31.757  -3.936 -17.759  1.00  1.42           H  
ATOM   2113  N   LYS A 133      27.365  -6.499 -17.360  1.00  1.70           N  
ATOM   2114  CA  LYS A 133      26.392  -7.240 -18.161  1.00  1.70           C  
ATOM   2115  C   LYS A 133      25.214  -7.721 -17.320  1.00  1.70           C  
ATOM   2116  O   LYS A 133      24.070  -7.358 -17.598  1.00  1.70           O  
ATOM   2117  OXT LYS A 133      25.373  -8.700 -16.592  1.00  1.70           O  
ATOM   2118  CB  LYS A 133      27.056  -8.443 -18.852  1.00  1.70           C  
ATOM   2119  CG  LYS A 133      26.139  -9.216 -19.803  1.00  1.70           C  
ATOM   2120  CD  LYS A 133      26.899 -10.323 -20.536  1.00  1.70           C  
ATOM   2121  CE  LYS A 133      25.985 -11.091 -21.489  1.00  1.70           C  
ATOM   2122  NZ  LYS A 133      26.717 -12.171 -22.210  1.00  1.70           N  
ATOM   2123  H   LYS A 133      27.299  -6.515 -16.347  1.00  1.70           H  
ATOM   2124  HA  LYS A 133      26.000  -6.571 -18.927  1.00  1.70           H  
ATOM   2125 1HB  LYS A 133      27.917  -8.116 -19.432  1.00  1.70           H  
ATOM   2126 2HB  LYS A 133      27.419  -9.138 -18.095  1.00  1.70           H  
ATOM   2127 1HG  LYS A 133      25.320  -9.661 -19.238  1.00  1.70           H  
ATOM   2128 2HG  LYS A 133      25.720  -8.529 -20.538  1.00  1.70           H  
ATOM   2129 1HD  LYS A 133      27.716  -9.881 -21.108  1.00  1.70           H  
ATOM   2130 2HD  LYS A 133      27.321 -11.017 -19.810  1.00  1.70           H  
ATOM   2131 1HE  LYS A 133      25.169 -11.535 -20.920  1.00  1.70           H  
ATOM   2132 2HE  LYS A 133      25.570 -10.398 -22.220  1.00  1.70           H  
ATOM   2133 1HZ  LYS A 133      26.081 -12.654 -22.829  1.00  1.70           H  
ATOM   2134 2HZ  LYS A 133      27.469 -11.765 -22.749  1.00  1.70           H  
ATOM   2135 3HZ  LYS A 133      27.097 -12.826 -21.542  1.00  1.70           H  
TER    2136
ENDMDL

REMARK ID 693684 MODEL 2 1ahq-19sol-2
PFRMAT TS
TARGET 1ahq-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.069  -0.397   0.486  1.00  0.94           N  
ATOM      2  CA  LYS A   1       1.211  -0.044  -0.116  1.00  0.94           C  
ATOM      3  C   LYS A   1       1.566   1.407   0.179  1.00  0.94           C  
ATOM      4  O   LYS A   1       0.789   2.122   0.814  1.00  0.94           O  
ATOM      5  CB  LYS A   1       1.187  -0.327  -1.621  1.00  0.94           C  
ATOM      6  CG  LYS A   1       1.045  -1.812  -1.957  1.00  0.94           C  
ATOM      7  CD  LYS A   1       1.086  -2.073  -3.458  1.00  0.94           C  
ATOM      8  CE  LYS A   1       0.965  -3.571  -3.750  1.00  0.94           C  
ATOM      9  NZ  LYS A   1       1.012  -3.867  -5.205  1.00  0.94           N  
ATOM     10 1H   LYS A   1      -0.360  -1.306   0.157  1.00  0.94           H  
ATOM     11 2H   LYS A   1       0.025  -0.416   1.491  1.00  0.94           H  
ATOM     12 3H   LYS A   1      -0.760   0.292   0.227  1.00  0.94           H  
ATOM     13  HA  LYS A   1       1.987  -0.667   0.330  1.00  0.94           H  
ATOM     14 1HB  LYS A   1       0.353   0.205  -2.077  1.00  0.94           H  
ATOM     15 2HB  LYS A   1       2.098   0.039  -2.086  1.00  0.94           H  
ATOM     16 1HG  LYS A   1       1.860  -2.362  -1.485  1.00  0.94           H  
ATOM     17 2HG  LYS A   1       0.102  -2.183  -1.558  1.00  0.94           H  
ATOM     18 1HD  LYS A   1       0.266  -1.545  -3.946  1.00  0.94           H  
ATOM     19 2HD  LYS A   1       2.030  -1.704  -3.865  1.00  0.94           H  
ATOM     20 1HE  LYS A   1       1.784  -4.094  -3.257  1.00  0.94           H  
ATOM     21 2HE  LYS A   1       0.020  -3.935  -3.347  1.00  0.94           H  
ATOM     22 1HZ  LYS A   1       0.930  -4.863  -5.348  1.00  0.94           H  
ATOM     23 2HZ  LYS A   1       0.250  -3.396  -5.671  1.00  0.94           H  
ATOM     24 3HZ  LYS A   1       1.894  -3.544  -5.582  1.00  0.94           H  
ATOM     25  N   ILE A   2       2.740   1.831  -0.275  1.00  0.83           N  
ATOM     26  CA  ILE A   2       3.238   3.184  -0.023  1.00  0.83           C  
ATOM     27  C   ILE A   2       3.295   4.007  -1.322  1.00  0.83           C  
ATOM     28  O   ILE A   2       3.774   3.530  -2.349  1.00  0.83           O  
ATOM     29  CB  ILE A   2       4.639   3.133   0.625  1.00  0.83           C  
ATOM     30  CG1 ILE A   2       4.603   2.387   1.917  1.00  0.83           C  
ATOM     31  CG2 ILE A   2       5.120   4.476   0.920  1.00  0.83           C  
ATOM     32  CD1 ILE A   2       5.966   2.173   2.498  1.00  0.83           C  
ATOM     33  H   ILE A   2       3.335   1.198  -0.800  1.00  0.83           H  
ATOM     34  HA  ILE A   2       2.560   3.687   0.667  1.00  0.83           H  
ATOM     35  HB  ILE A   2       5.332   2.641  -0.049  1.00  0.83           H  
ATOM     36 1HG1 ILE A   2       4.009   2.948   2.610  1.00  0.83           H  
ATOM     37 2HG1 ILE A   2       4.138   1.417   1.768  1.00  0.83           H  
ATOM     38 1HG2 ILE A   2       6.096   4.424   1.375  1.00  0.83           H  
ATOM     39 2HG2 ILE A   2       5.166   5.044   0.019  1.00  0.83           H  
ATOM     40 3HG2 ILE A   2       4.449   4.927   1.595  1.00  0.83           H  
ATOM     41 1HD1 ILE A   2       5.873   1.651   3.442  1.00  0.83           H  
ATOM     42 2HD1 ILE A   2       6.577   1.588   1.809  1.00  0.83           H  
ATOM     43 3HD1 ILE A   2       6.430   3.135   2.666  1.00  0.83           H  
ATOM     44  N   LYS A   3       2.751   5.220  -1.282  1.00  0.73           N  
ATOM     45  CA  LYS A   3       2.715   6.129  -2.432  1.00  0.73           C  
ATOM     46  C   LYS A   3       3.956   7.005  -2.445  1.00  0.73           C  
ATOM     47  O   LYS A   3       4.754   6.929  -1.523  1.00  0.73           O  
ATOM     48  CB  LYS A   3       1.455   6.990  -2.398  1.00  0.73           C  
ATOM     49  CG  LYS A   3       0.161   6.204  -2.546  1.00  0.73           C  
ATOM     50  CD  LYS A   3      -1.051   7.127  -2.539  1.00  0.73           C  
ATOM     51  CE  LYS A   3      -2.350   6.343  -2.700  1.00  0.73           C  
ATOM     52  NZ  LYS A   3      -3.543   7.237  -2.688  1.00  0.73           N  
ATOM     53  H   LYS A   3       2.371   5.546  -0.391  1.00  0.73           H  
ATOM     54  HA  LYS A   3       2.714   5.536  -3.347  1.00  0.73           H  
ATOM     55 1HB  LYS A   3       1.409   7.514  -1.446  1.00  0.73           H  
ATOM     56 2HB  LYS A   3       1.496   7.742  -3.184  1.00  0.73           H  
ATOM     57 1HG  LYS A   3       0.181   5.644  -3.480  1.00  0.73           H  
ATOM     58 2HG  LYS A   3       0.075   5.497  -1.718  1.00  0.73           H  
ATOM     59 1HD  LYS A   3      -1.080   7.676  -1.594  1.00  0.73           H  
ATOM     60 2HD  LYS A   3      -0.967   7.845  -3.354  1.00  0.73           H  
ATOM     61 1HE  LYS A   3      -2.324   5.802  -3.645  1.00  0.73           H  
ATOM     62 2HE  LYS A   3      -2.438   5.626  -1.884  1.00  0.73           H  
ATOM     63 1HZ  LYS A   3      -4.381   6.684  -2.797  1.00  0.73           H  
ATOM     64 2HZ  LYS A   3      -3.582   7.736  -1.809  1.00  0.73           H  
ATOM     65 3HZ  LYS A   3      -3.476   7.899  -3.447  1.00  0.73           H  
ATOM     66  N   VAL A   4       4.166   7.776  -3.504  1.00  0.66           N  
ATOM     67  CA  VAL A   4       5.331   8.661  -3.561  1.00  0.66           C  
ATOM     68  C   VAL A   4       4.889  10.110  -3.471  1.00  0.66           C  
ATOM     69  O   VAL A   4       3.993  10.531  -4.204  1.00  0.66           O  
ATOM     70  CB  VAL A   4       6.113   8.427  -4.868  1.00  0.66           C  
ATOM     71  CG1 VAL A   4       7.308   9.363  -4.967  1.00  0.66           C  
ATOM     72  CG2 VAL A   4       6.564   7.027  -4.906  1.00  0.66           C  
ATOM     73  H   VAL A   4       3.504   7.773  -4.268  1.00  0.66           H  
ATOM     74  HA  VAL A   4       5.983   8.451  -2.718  1.00  0.66           H  
ATOM     75  HB  VAL A   4       5.460   8.628  -5.718  1.00  0.66           H  
ATOM     76 1HG1 VAL A   4       7.843   9.184  -5.900  1.00  0.66           H  
ATOM     77 2HG1 VAL A   4       6.953  10.388  -4.946  1.00  0.66           H  
ATOM     78 3HG1 VAL A   4       7.976   9.187  -4.124  1.00  0.66           H  
ATOM     79 1HG2 VAL A   4       7.084   6.876  -5.830  1.00  0.66           H  
ATOM     80 2HG2 VAL A   4       7.223   6.817  -4.065  1.00  0.66           H  
ATOM     81 3HG2 VAL A   4       5.699   6.374  -4.857  1.00  0.66           H  
ATOM     82  N   SER A   5       5.493  10.873  -2.563  1.00  0.61           N  
ATOM     83  CA  SER A   5       5.113  12.268  -2.412  1.00  0.61           C  
ATOM     84  C   SER A   5       5.481  13.114  -3.611  1.00  0.61           C  
ATOM     85  O   SER A   5       6.458  12.836  -4.320  1.00  0.61           O  
ATOM     86  CB  SER A   5       5.803  12.865  -1.208  1.00  0.61           C  
ATOM     87  OG  SER A   5       7.202  12.892  -1.406  1.00  0.61           O  
ATOM     88  H   SER A   5       6.218  10.492  -1.952  1.00  0.61           H  
ATOM     89  HA  SER A   5       4.031  12.314  -2.267  1.00  0.61           H  
ATOM     90 1HB  SER A   5       5.437  13.876  -1.046  1.00  0.61           H  
ATOM     91 2HB  SER A   5       5.567  12.279  -0.315  1.00  0.61           H  
ATOM     92  HG  SER A   5       7.505  11.983  -1.150  1.00  0.61           H  
ATOM     93  N   GLU A   6       4.774  14.227  -3.760  1.00  0.58           N  
ATOM     94  CA  GLU A   6       5.081  15.176  -4.813  1.00  0.58           C  
ATOM     95  C   GLU A   6       6.487  15.724  -4.640  1.00  0.58           C  
ATOM     96  O   GLU A   6       7.181  15.967  -5.622  1.00  0.58           O  
ATOM     97  CB  GLU A   6       4.056  16.308  -4.837  1.00  0.58           C  
ATOM     98  CG  GLU A   6       2.659  15.881  -5.295  1.00  0.58           C  
ATOM     99  CD  GLU A   6       1.641  17.002  -5.256  1.00  0.58           C  
ATOM    100  OE1 GLU A   6       1.955  18.054  -4.751  1.00  0.58           O  
ATOM    101  OE2 GLU A   6       0.548  16.800  -5.735  1.00  0.58           O  
ATOM    102  H   GLU A   6       3.991  14.401  -3.143  1.00  0.58           H  
ATOM    103  HA  GLU A   6       5.038  14.650  -5.772  1.00  0.58           H  
ATOM    104 1HB  GLU A   6       3.968  16.737  -3.838  1.00  0.58           H  
ATOM    105 2HB  GLU A   6       4.404  17.100  -5.501  1.00  0.58           H  
ATOM    106 1HG  GLU A   6       2.726  15.505  -6.316  1.00  0.58           H  
ATOM    107 2HG  GLU A   6       2.317  15.064  -4.661  1.00  0.58           H  
ATOM    108  N   ASP A   7       6.912  15.912  -3.380  1.00  0.57           N  
ATOM    109  CA  ASP A   7       8.241  16.442  -3.107  1.00  0.57           C  
ATOM    110  C   ASP A   7       9.308  15.514  -3.670  1.00  0.57           C  
ATOM    111  O   ASP A   7      10.275  15.973  -4.282  1.00  0.57           O  
ATOM    112  CB  ASP A   7       8.480  16.579  -1.600  1.00  0.57           C  
ATOM    113  CG  ASP A   7       7.680  17.693  -0.921  1.00  0.57           C  
ATOM    114  OD1 ASP A   7       7.127  18.522  -1.599  1.00  0.57           O  
ATOM    115  OD2 ASP A   7       7.640  17.699   0.287  1.00  0.57           O  
ATOM    116  H   ASP A   7       6.296  15.681  -2.616  1.00  0.57           H  
ATOM    117  HA  ASP A   7       8.338  17.418  -3.585  1.00  0.57           H  
ATOM    118 1HB  ASP A   7       8.232  15.631  -1.116  1.00  0.57           H  
ATOM    119 2HB  ASP A   7       9.542  16.758  -1.422  1.00  0.57           H  
ATOM    120  N   CYS A   8       9.103  14.194  -3.547  1.00  0.57           N  
ATOM    121  CA  CYS A   8      10.090  13.270  -4.102  1.00  0.57           C  
ATOM    122  C   CYS A   8      10.198  13.418  -5.587  1.00  0.57           C  
ATOM    123  O   CYS A   8      11.298  13.406  -6.155  1.00  0.57           O  
ATOM    124  CB  CYS A   8       9.706  11.830  -3.856  1.00  0.57           C  
ATOM    125  SG  CYS A   8       9.836  11.329  -2.251  1.00  0.57           S  
ATOM    126  H   CYS A   8       8.294  13.829  -3.030  1.00  0.57           H  
ATOM    127  HA  CYS A   8      11.049  13.488  -3.658  1.00  0.57           H  
ATOM    128 1HB  CYS A   8       8.679  11.708  -4.145  1.00  0.57           H  
ATOM    129 2HB  CYS A   8      10.300  11.166  -4.476  1.00  0.57           H  
ATOM    130  HG  CYS A   8       9.255  10.149  -2.415  1.00  0.57           H  
ATOM    131  N   VAL A   9       9.046  13.585  -6.217  1.00  0.57           N  
ATOM    132  CA  VAL A   9       9.018  13.719  -7.647  1.00  0.57           C  
ATOM    133  C   VAL A   9       9.699  15.015  -8.058  1.00  0.57           C  
ATOM    134  O   VAL A   9      10.521  15.008  -8.973  1.00  0.57           O  
ATOM    135  CB  VAL A   9       7.578  13.657  -8.165  1.00  0.57           C  
ATOM    136  CG1 VAL A   9       7.574  13.956  -9.645  1.00  0.57           C  
ATOM    137  CG2 VAL A   9       6.980  12.273  -7.857  1.00  0.57           C  
ATOM    138  H   VAL A   9       8.175  13.585  -5.677  1.00  0.57           H  
ATOM    139  HA  VAL A   9       9.570  12.897  -8.085  1.00  0.57           H  
ATOM    140  HB  VAL A   9       6.985  14.424  -7.673  1.00  0.57           H  
ATOM    141 1HG1 VAL A   9       6.554  13.931 -10.021  1.00  0.57           H  
ATOM    142 2HG1 VAL A   9       8.000  14.950  -9.821  1.00  0.57           H  
ATOM    143 3HG1 VAL A   9       8.173  13.212 -10.173  1.00  0.57           H  
ATOM    144 1HG2 VAL A   9       5.953  12.232  -8.214  1.00  0.57           H  
ATOM    145 2HG2 VAL A   9       7.560  11.503  -8.348  1.00  0.57           H  
ATOM    146 3HG2 VAL A   9       6.994  12.109  -6.778  1.00  0.57           H  
ATOM    147  N   GLU A  10       9.407  16.129  -7.375  1.00  0.58           N  
ATOM    148  CA  GLU A  10      10.063  17.369  -7.768  1.00  0.58           C  
ATOM    149  C   GLU A  10      11.582  17.320  -7.568  1.00  0.58           C  
ATOM    150  O   GLU A  10      12.324  17.762  -8.443  1.00  0.58           O  
ATOM    151  CB  GLU A  10       9.484  18.588  -7.037  1.00  0.58           C  
ATOM    152  CG  GLU A  10       8.068  18.988  -7.469  1.00  0.58           C  
ATOM    153  CD  GLU A  10       7.594  20.291  -6.831  1.00  0.58           C  
ATOM    154  OE1 GLU A  10       8.324  20.849  -6.039  1.00  0.58           O  
ATOM    155  OE2 GLU A  10       6.510  20.729  -7.150  1.00  0.58           O  
ATOM    156  H   GLU A  10       8.727  16.105  -6.615  1.00  0.58           H  
ATOM    157  HA  GLU A  10       9.877  17.514  -8.833  1.00  0.58           H  
ATOM    158 1HB  GLU A  10       9.455  18.376  -5.964  1.00  0.58           H  
ATOM    159 2HB  GLU A  10      10.138  19.444  -7.184  1.00  0.58           H  
ATOM    160 1HG  GLU A  10       8.047  19.093  -8.553  1.00  0.58           H  
ATOM    161 2HG  GLU A  10       7.383  18.184  -7.196  1.00  0.58           H  
ATOM    162  N   TYR A  11      12.072  16.746  -6.462  1.00  0.59           N  
ATOM    163  CA  TYR A  11      13.529  16.664  -6.307  1.00  0.59           C  
ATOM    164  C   TYR A  11      14.152  15.841  -7.425  1.00  0.59           C  
ATOM    165  O   TYR A  11      15.176  16.224  -8.005  1.00  0.59           O  
ATOM    166  CB  TYR A  11      13.902  16.069  -4.953  1.00  0.59           C  
ATOM    167  CG  TYR A  11      14.100  17.053  -3.819  1.00  0.59           C  
ATOM    168  CD1 TYR A  11      13.035  17.549  -3.100  1.00  0.59           C  
ATOM    169  CD2 TYR A  11      15.401  17.414  -3.464  1.00  0.59           C  
ATOM    170  CE1 TYR A  11      13.247  18.400  -2.041  1.00  0.59           C  
ATOM    171  CE2 TYR A  11      15.614  18.267  -2.404  1.00  0.59           C  
ATOM    172  CZ  TYR A  11      14.542  18.760  -1.693  1.00  0.59           C  
ATOM    173  OH  TYR A  11      14.740  19.603  -0.625  1.00  0.59           O  
ATOM    174  H   TYR A  11      11.442  16.389  -5.741  1.00  0.59           H  
ATOM    175  HA  TYR A  11      13.939  17.669  -6.367  1.00  0.59           H  
ATOM    176 1HB  TYR A  11      13.119  15.364  -4.651  1.00  0.59           H  
ATOM    177 2HB  TYR A  11      14.821  15.494  -5.060  1.00  0.59           H  
ATOM    178  HD1 TYR A  11      12.027  17.266  -3.361  1.00  0.59           H  
ATOM    179  HD2 TYR A  11      16.251  17.017  -4.022  1.00  0.59           H  
ATOM    180  HE1 TYR A  11      12.400  18.784  -1.475  1.00  0.59           H  
ATOM    181  HE2 TYR A  11      16.627  18.550  -2.127  1.00  0.59           H  
ATOM    182  HH  TYR A  11      13.898  19.963  -0.341  1.00  0.59           H  
ATOM    183  N   PHE A  12      13.509  14.731  -7.758  1.00  0.60           N  
ATOM    184  CA  PHE A  12      13.979  13.883  -8.825  1.00  0.60           C  
ATOM    185  C   PHE A  12      14.003  14.641 -10.146  1.00  0.60           C  
ATOM    186  O   PHE A  12      15.028  14.664 -10.829  1.00  0.60           O  
ATOM    187  CB  PHE A  12      13.117  12.647  -8.905  1.00  0.60           C  
ATOM    188  CG  PHE A  12      13.430  11.744 -10.000  1.00  0.60           C  
ATOM    189  CD1 PHE A  12      14.507  10.885  -9.939  1.00  0.60           C  
ATOM    190  CD2 PHE A  12      12.628  11.729 -11.105  1.00  0.60           C  
ATOM    191  CE1 PHE A  12      14.765  10.040 -10.985  1.00  0.60           C  
ATOM    192  CE2 PHE A  12      12.881  10.888 -12.124  1.00  0.60           C  
ATOM    193  CZ  PHE A  12      13.947  10.038 -12.080  1.00  0.60           C  
ATOM    194  H   PHE A  12      12.668  14.450  -7.248  1.00  0.60           H  
ATOM    195  HA  PHE A  12      14.995  13.571  -8.594  1.00  0.60           H  
ATOM    196 1HB  PHE A  12      13.191  12.094  -7.973  1.00  0.60           H  
ATOM    197 2HB  PHE A  12      12.079  12.956  -9.011  1.00  0.60           H  
ATOM    198  HD1 PHE A  12      15.149  10.891  -9.058  1.00  0.60           H  
ATOM    199  HD2 PHE A  12      11.767  12.410 -11.158  1.00  0.60           H  
ATOM    200  HE1 PHE A  12      15.609   9.379 -10.952  1.00  0.60           H  
ATOM    201  HE2 PHE A  12      12.228  10.900 -12.979  1.00  0.60           H  
ATOM    202  HZ  PHE A  12      14.137   9.368 -12.919  1.00  0.60           H  
ATOM    203  N   ASP A  13      12.896  15.308 -10.486  1.00  0.62           N  
ATOM    204  CA  ASP A  13      12.838  16.056 -11.731  1.00  0.62           C  
ATOM    205  C   ASP A  13      13.925  17.122 -11.776  1.00  0.62           C  
ATOM    206  O   ASP A  13      14.526  17.335 -12.822  1.00  0.62           O  
ATOM    207  CB  ASP A  13      11.473  16.722 -11.926  1.00  0.62           C  
ATOM    208  CG  ASP A  13      10.330  15.737 -12.288  1.00  0.62           C  
ATOM    209  OD1 ASP A  13      10.618  14.607 -12.609  1.00  0.62           O  
ATOM    210  OD2 ASP A  13       9.186  16.147 -12.273  1.00  0.62           O  
ATOM    211  H   ASP A  13      12.079  15.279  -9.880  1.00  0.62           H  
ATOM    212  HA  ASP A  13      13.002  15.362 -12.554  1.00  0.62           H  
ATOM    213 1HB  ASP A  13      11.201  17.241 -11.005  1.00  0.62           H  
ATOM    214 2HB  ASP A  13      11.549  17.474 -12.716  1.00  0.62           H  
ATOM    215  N   LYS A  14      14.224  17.765 -10.646  1.00  0.64           N  
ATOM    216  CA  LYS A  14      15.276  18.775 -10.627  1.00  0.64           C  
ATOM    217  C   LYS A  14      16.628  18.154 -11.002  1.00  0.64           C  
ATOM    218  O   LYS A  14      17.413  18.769 -11.748  1.00  0.64           O  
ATOM    219  CB  LYS A  14      15.307  19.468  -9.263  1.00  0.64           C  
ATOM    220  CG  LYS A  14      14.099  20.396  -9.037  1.00  0.64           C  
ATOM    221  CD  LYS A  14      14.075  21.012  -7.650  1.00  0.64           C  
ATOM    222  CE  LYS A  14      12.829  21.880  -7.468  1.00  0.64           C  
ATOM    223  NZ  LYS A  14      12.753  22.479  -6.107  1.00  0.64           N  
ATOM    224  H   LYS A  14      13.692  17.575  -9.796  1.00  0.64           H  
ATOM    225  HA  LYS A  14      15.039  19.530 -11.375  1.00  0.64           H  
ATOM    226 1HB  LYS A  14      15.319  18.724  -8.470  1.00  0.64           H  
ATOM    227 2HB  LYS A  14      16.210  20.066  -9.173  1.00  0.64           H  
ATOM    228 1HG  LYS A  14      14.163  21.213  -9.757  1.00  0.64           H  
ATOM    229 2HG  LYS A  14      13.178  19.866  -9.217  1.00  0.64           H  
ATOM    230 1HD  LYS A  14      14.075  20.220  -6.899  1.00  0.64           H  
ATOM    231 2HD  LYS A  14      14.966  21.630  -7.512  1.00  0.64           H  
ATOM    232 1HE  LYS A  14      12.847  22.681  -8.205  1.00  0.64           H  
ATOM    233 2HE  LYS A  14      11.942  21.265  -7.633  1.00  0.64           H  
ATOM    234 1HZ  LYS A  14      11.915  23.041  -6.032  1.00  0.64           H  
ATOM    235 2HZ  LYS A  14      12.724  21.738  -5.420  1.00  0.64           H  
ATOM    236 3HZ  LYS A  14      13.567  23.059  -5.948  1.00  0.64           H  
ATOM    237  N   ILE A  15      16.861  16.900 -10.573  1.00  0.67           N  
ATOM    238  CA  ILE A  15      18.093  16.194 -10.936  1.00  0.67           C  
ATOM    239  C   ILE A  15      18.142  15.973 -12.441  1.00  0.67           C  
ATOM    240  O   ILE A  15      19.166  16.211 -13.078  1.00  0.67           O  
ATOM    241  CB  ILE A  15      18.222  14.800 -10.259  1.00  0.67           C  
ATOM    242  CG1 ILE A  15      18.401  14.945  -8.796  1.00  0.67           C  
ATOM    243  CG2 ILE A  15      19.419  14.042 -10.836  1.00  0.67           C  
ATOM    244  CD1 ILE A  15      18.268  13.675  -8.028  1.00  0.67           C  
ATOM    245  H   ILE A  15      16.178  16.447  -9.954  1.00  0.67           H  
ATOM    246  HA  ILE A  15      18.948  16.801 -10.642  1.00  0.67           H  
ATOM    247  HB  ILE A  15      17.330  14.224 -10.431  1.00  0.67           H  
ATOM    248 1HG1 ILE A  15      19.388  15.322  -8.629  1.00  0.67           H  
ATOM    249 2HG1 ILE A  15      17.672  15.662  -8.417  1.00  0.67           H  
ATOM    250 1HG2 ILE A  15      19.497  13.066 -10.359  1.00  0.67           H  
ATOM    251 2HG2 ILE A  15      19.295  13.911 -11.906  1.00  0.67           H  
ATOM    252 3HG2 ILE A  15      20.335  14.610 -10.647  1.00  0.67           H  
ATOM    253 1HD1 ILE A  15      18.430  13.888  -6.981  1.00  0.67           H  
ATOM    254 2HD1 ILE A  15      17.274  13.270  -8.169  1.00  0.67           H  
ATOM    255 3HD1 ILE A  15      19.008  12.955  -8.375  1.00  0.67           H  
ATOM    256  N   LEU A  16      17.021  15.531 -13.008  1.00  0.69           N  
ATOM    257  CA  LEU A  16      16.959  15.204 -14.430  1.00  0.69           C  
ATOM    258  C   LEU A  16      16.877  16.389 -15.399  1.00  0.69           C  
ATOM    259  O   LEU A  16      17.430  16.317 -16.499  1.00  0.69           O  
ATOM    260  CB  LEU A  16      15.742  14.314 -14.694  1.00  0.69           C  
ATOM    261  CG  LEU A  16      15.984  12.833 -14.504  1.00  0.69           C  
ATOM    262  CD1 LEU A  16      16.329  12.579 -13.058  1.00  0.69           C  
ATOM    263  CD2 LEU A  16      14.763  12.051 -14.916  1.00  0.69           C  
ATOM    264  H   LEU A  16      16.206  15.377 -12.406  1.00  0.69           H  
ATOM    265  HA  LEU A  16      17.857  14.638 -14.671  1.00  0.69           H  
ATOM    266 1HB  LEU A  16      14.946  14.612 -14.008  1.00  0.69           H  
ATOM    267 2HB  LEU A  16      15.400  14.481 -15.713  1.00  0.69           H  
ATOM    268  HG  LEU A  16      16.823  12.533 -15.114  1.00  0.69           H  
ATOM    269 1HD1 LEU A  16      16.520  11.531 -12.911  1.00  0.69           H  
ATOM    270 2HD1 LEU A  16      17.206  13.142 -12.792  1.00  0.69           H  
ATOM    271 3HD1 LEU A  16      15.498  12.882 -12.434  1.00  0.69           H  
ATOM    272 1HD2 LEU A  16      14.950  10.984 -14.778  1.00  0.69           H  
ATOM    273 2HD2 LEU A  16      13.915  12.356 -14.307  1.00  0.69           H  
ATOM    274 3HD2 LEU A  16      14.541  12.243 -15.964  1.00  0.69           H  
ATOM    275  N   GLU A  17      16.180  17.456 -15.019  1.00  0.69           N  
ATOM    276  CA  GLU A  17      15.990  18.587 -15.922  1.00  0.69           C  
ATOM    277  C   GLU A  17      16.938  19.763 -15.697  1.00  0.69           C  
ATOM    278  O   GLU A  17      17.256  20.475 -16.650  1.00  0.69           O  
ATOM    279  CB  GLU A  17      14.543  19.096 -15.856  1.00  0.69           C  
ATOM    280  CG  GLU A  17      13.495  18.080 -16.332  1.00  0.69           C  
ATOM    281  CD  GLU A  17      12.070  18.631 -16.378  1.00  0.69           C  
ATOM    282  OE1 GLU A  17      11.855  19.741 -15.944  1.00  0.69           O  
ATOM    283  OE2 GLU A  17      11.206  17.936 -16.865  1.00  0.69           O  
ATOM    284  H   GLU A  17      15.738  17.462 -14.109  1.00  0.69           H  
ATOM    285  HA  GLU A  17      16.160  18.228 -16.936  1.00  0.69           H  
ATOM    286 1HB  GLU A  17      14.304  19.363 -14.824  1.00  0.69           H  
ATOM    287 2HB  GLU A  17      14.446  19.999 -16.458  1.00  0.69           H  
ATOM    288 1HG  GLU A  17      13.771  17.732 -17.326  1.00  0.69           H  
ATOM    289 2HG  GLU A  17      13.522  17.221 -15.657  1.00  0.69           H  
ATOM    290  N   ASN A  18      17.373  20.003 -14.457  1.00  0.68           N  
ATOM    291  CA  ASN A  18      18.225  21.157 -14.191  1.00  0.68           C  
ATOM    292  C   ASN A  18      19.584  20.783 -13.598  1.00  0.68           C  
ATOM    293  O   ASN A  18      20.486  21.619 -13.538  1.00  0.68           O  
ATOM    294  CB  ASN A  18      17.495  22.152 -13.313  1.00  0.68           C  
ATOM    295  CG  ASN A  18      16.307  22.779 -14.006  1.00  0.68           C  
ATOM    296  OD1 ASN A  18      16.470  23.660 -14.860  1.00  0.68           O  
ATOM    297  ND2 ASN A  18      15.122  22.353 -13.657  1.00  0.68           N  
ATOM    298  H   ASN A  18      17.115  19.409 -13.673  1.00  0.68           H  
ATOM    299  HA  ASN A  18      18.434  21.651 -15.139  1.00  0.68           H  
ATOM    300 1HB  ASN A  18      17.140  21.641 -12.413  1.00  0.68           H  
ATOM    301 2HB  ASN A  18      18.178  22.941 -13.003  1.00  0.68           H  
ATOM    302 1HD2 ASN A  18      14.305  22.740 -14.088  1.00  0.68           H  
ATOM    303 2HD2 ASN A  18      15.030  21.644 -12.963  1.00  0.68           H  
ATOM    304  N   ASN A  19      19.738  19.524 -13.179  1.00  0.66           N  
ATOM    305  CA  ASN A  19      20.958  19.031 -12.534  1.00  0.66           C  
ATOM    306  C   ASN A  19      21.302  19.852 -11.295  1.00  0.66           C  
ATOM    307  O   ASN A  19      22.466  20.156 -11.034  1.00  0.66           O  
ATOM    308  CB  ASN A  19      22.139  19.030 -13.501  1.00  0.66           C  
ATOM    309  CG  ASN A  19      21.948  18.118 -14.693  1.00  0.66           C  
ATOM    310  OD1 ASN A  19      21.958  18.579 -15.844  1.00  0.66           O  
ATOM    311  ND2 ASN A  19      21.786  16.851 -14.438  1.00  0.66           N  
ATOM    312  H   ASN A  19      18.949  18.888 -13.231  1.00  0.66           H  
ATOM    313  HA  ASN A  19      20.783  18.004 -12.203  1.00  0.66           H  
ATOM    314 1HB  ASN A  19      22.344  20.036 -13.857  1.00  0.66           H  
ATOM    315 2HB  ASN A  19      23.026  18.698 -12.961  1.00  0.66           H  
ATOM    316 1HD2 ASN A  19      21.659  16.190 -15.177  1.00  0.66           H  
ATOM    317 2HD2 ASN A  19      21.792  16.527 -13.484  1.00  0.66           H  
ATOM    318  N   GLU A  20      20.273  20.187 -10.512  1.00  0.63           N  
ATOM    319  CA  GLU A  20      20.469  20.963  -9.278  1.00  0.63           C  
ATOM    320  C   GLU A  20      21.007  20.122  -8.129  1.00  0.63           C  
ATOM    321  O   GLU A  20      21.520  20.655  -7.144  1.00  0.63           O  
ATOM    322  CB  GLU A  20      19.180  21.660  -8.862  1.00  0.63           C  
ATOM    323  CG  GLU A  20      18.770  22.749  -9.824  1.00  0.63           C  
ATOM    324  CD  GLU A  20      17.484  23.466  -9.480  1.00  0.63           C  
ATOM    325  OE1 GLU A  20      16.839  23.108  -8.528  1.00  0.63           O  
ATOM    326  OE2 GLU A  20      17.158  24.398 -10.179  1.00  0.63           O  
ATOM    327  H   GLU A  20      19.342  19.886 -10.805  1.00  0.63           H  
ATOM    328  HA  GLU A  20      21.206  21.739  -9.489  1.00  0.63           H  
ATOM    329 1HB  GLU A  20      18.378  20.932  -8.809  1.00  0.63           H  
ATOM    330 2HB  GLU A  20      19.298  22.095  -7.869  1.00  0.63           H  
ATOM    331 1HG  GLU A  20      19.573  23.482  -9.874  1.00  0.63           H  
ATOM    332 2HG  GLU A  20      18.687  22.297 -10.791  1.00  0.63           H  
ATOM    333  N   TYR A  21      20.862  18.812  -8.254  1.00  0.60           N  
ATOM    334  CA  TYR A  21      21.338  17.863  -7.265  1.00  0.60           C  
ATOM    335  C   TYR A  21      22.002  16.724  -8.038  1.00  0.60           C  
ATOM    336  O   TYR A  21      21.603  16.441  -9.165  1.00  0.60           O  
ATOM    337  CB  TYR A  21      20.176  17.326  -6.419  1.00  0.60           C  
ATOM    338  CG  TYR A  21      19.325  18.375  -5.752  1.00  0.60           C  
ATOM    339  CD1 TYR A  21      18.187  18.844  -6.409  1.00  0.60           C  
ATOM    340  CD2 TYR A  21      19.667  18.885  -4.522  1.00  0.60           C  
ATOM    341  CE1 TYR A  21      17.403  19.813  -5.820  1.00  0.60           C  
ATOM    342  CE2 TYR A  21      18.877  19.857  -3.934  1.00  0.60           C  
ATOM    343  CZ  TYR A  21      17.754  20.320  -4.576  1.00  0.60           C  
ATOM    344  OH  TYR A  21      16.977  21.292  -3.985  1.00  0.60           O  
ATOM    345  H   TYR A  21      20.422  18.466  -9.090  1.00  0.60           H  
ATOM    346  HA  TYR A  21      22.088  18.328  -6.625  1.00  0.60           H  
ATOM    347 1HB  TYR A  21      19.534  16.746  -7.020  1.00  0.60           H  
ATOM    348 2HB  TYR A  21      20.570  16.664  -5.643  1.00  0.60           H  
ATOM    349  HD1 TYR A  21      17.915  18.445  -7.389  1.00  0.60           H  
ATOM    350  HD2 TYR A  21      20.563  18.522  -4.013  1.00  0.60           H  
ATOM    351  HE1 TYR A  21      16.521  20.178  -6.329  1.00  0.60           H  
ATOM    352  HE2 TYR A  21      19.145  20.264  -2.960  1.00  0.60           H  
ATOM    353  HH  TYR A  21      17.205  21.359  -3.051  1.00  0.60           H  
ATOM    354  N   ALA A  22      22.997  16.068  -7.457  1.00  0.58           N  
ATOM    355  CA  ALA A  22      23.571  14.876  -8.080  1.00  0.58           C  
ATOM    356  C   ALA A  22      22.751  13.668  -7.697  1.00  0.58           C  
ATOM    357  O   ALA A  22      22.695  12.670  -8.414  1.00  0.58           O  
ATOM    358  CB  ALA A  22      25.004  14.635  -7.655  1.00  0.58           C  
ATOM    359  H   ALA A  22      23.307  16.363  -6.538  1.00  0.58           H  
ATOM    360  HA  ALA A  22      23.532  14.996  -9.162  1.00  0.58           H  
ATOM    361 1HB  ALA A  22      25.381  13.736  -8.141  1.00  0.58           H  
ATOM    362 2HB  ALA A  22      25.624  15.450  -7.925  1.00  0.58           H  
ATOM    363 3HB  ALA A  22      25.035  14.504  -6.576  1.00  0.58           H  
ATOM    364  N   ALA A  23      22.140  13.733  -6.525  1.00  0.56           N  
ATOM    365  CA  ALA A  23      21.405  12.573  -6.058  1.00  0.56           C  
ATOM    366  C   ALA A  23      20.354  12.901  -5.033  1.00  0.56           C  
ATOM    367  O   ALA A  23      20.391  13.941  -4.360  1.00  0.56           O  
ATOM    368  CB  ALA A  23      22.349  11.540  -5.466  1.00  0.56           C  
ATOM    369  H   ALA A  23      22.219  14.581  -5.963  1.00  0.56           H  
ATOM    370  HA  ALA A  23      20.900  12.144  -6.919  1.00  0.56           H  
ATOM    371 1HB  ALA A  23      21.769  10.673  -5.163  1.00  0.56           H  
ATOM    372 2HB  ALA A  23      23.073  11.257  -6.204  1.00  0.56           H  
ATOM    373 3HB  ALA A  23      22.856  11.934  -4.619  1.00  0.56           H  
ATOM    374  N   VAL A  24      19.435  11.959  -4.880  1.00  0.56           N  
ATOM    375  CA  VAL A  24      18.463  12.037  -3.810  1.00  0.56           C  
ATOM    376  C   VAL A  24      18.187  10.654  -3.214  1.00  0.56           C  
ATOM    377  O   VAL A  24      18.045   9.656  -3.932  1.00  0.56           O  
ATOM    378  CB  VAL A  24      17.181  12.669  -4.347  1.00  0.56           C  
ATOM    379  CG1 VAL A  24      16.617  11.796  -5.436  1.00  0.56           C  
ATOM    380  CG2 VAL A  24      16.186  12.894  -3.210  1.00  0.56           C  
ATOM    381  H   VAL A  24      19.447  11.165  -5.522  1.00  0.56           H  
ATOM    382  HA  VAL A  24      18.863  12.672  -3.022  1.00  0.56           H  
ATOM    383  HB  VAL A  24      17.426  13.632  -4.792  1.00  0.56           H  
ATOM    384 1HG1 VAL A  24      15.723  12.258  -5.849  1.00  0.56           H  
ATOM    385 2HG1 VAL A  24      17.358  11.678  -6.215  1.00  0.56           H  
ATOM    386 3HG1 VAL A  24      16.371  10.821  -5.019  1.00  0.56           H  
ATOM    387 1HG2 VAL A  24      15.292  13.370  -3.599  1.00  0.56           H  
ATOM    388 2HG2 VAL A  24      15.920  11.946  -2.749  1.00  0.56           H  
ATOM    389 3HG2 VAL A  24      16.648  13.542  -2.465  1.00  0.56           H  
ATOM    390  N   LEU A  25      18.110  10.612  -1.885  1.00  0.56           N  
ATOM    391  CA  LEU A  25      17.826   9.400  -1.127  1.00  0.56           C  
ATOM    392  C   LEU A  25      16.442   9.543  -0.499  1.00  0.56           C  
ATOM    393  O   LEU A  25      16.156  10.556   0.167  1.00  0.56           O  
ATOM    394  CB  LEU A  25      18.932   9.216  -0.084  1.00  0.56           C  
ATOM    395  CG  LEU A  25      18.944   8.020   0.816  1.00  0.56           C  
ATOM    396  CD1 LEU A  25      19.182   6.815   0.004  1.00  0.56           C  
ATOM    397  CD2 LEU A  25      20.077   8.190   1.808  1.00  0.56           C  
ATOM    398  H   LEU A  25      18.275  11.474  -1.368  1.00  0.56           H  
ATOM    399  HA  LEU A  25      17.818   8.546  -1.800  1.00  0.56           H  
ATOM    400 1HB  LEU A  25      19.875   9.197  -0.616  1.00  0.56           H  
ATOM    401 2HB  LEU A  25      18.928  10.095   0.554  1.00  0.56           H  
ATOM    402  HG  LEU A  25      17.992   7.915   1.332  1.00  0.56           H  
ATOM    403 1HD1 LEU A  25      19.235   5.958   0.634  1.00  0.56           H  
ATOM    404 2HD1 LEU A  25      18.384   6.702  -0.702  1.00  0.56           H  
ATOM    405 3HD1 LEU A  25      20.121   6.930  -0.522  1.00  0.56           H  
ATOM    406 1HD2 LEU A  25      20.126   7.326   2.460  1.00  0.56           H  
ATOM    407 2HD2 LEU A  25      21.019   8.281   1.276  1.00  0.56           H  
ATOM    408 3HD2 LEU A  25      19.906   9.081   2.389  1.00  0.56           H  
ATOM    409  N   PHE A  26      15.588   8.541  -0.713  1.00  0.57           N  
ATOM    410  CA  PHE A  26      14.221   8.606  -0.222  1.00  0.57           C  
ATOM    411  C   PHE A  26      13.917   7.510   0.806  1.00  0.57           C  
ATOM    412  O   PHE A  26      14.539   6.436   0.822  1.00  0.57           O  
ATOM    413  CB  PHE A  26      13.209   8.409  -1.339  1.00  0.57           C  
ATOM    414  CG  PHE A  26      13.288   9.296  -2.551  1.00  0.57           C  
ATOM    415  CD1 PHE A  26      13.595   8.773  -3.778  1.00  0.57           C  
ATOM    416  CD2 PHE A  26      13.064  10.618  -2.490  1.00  0.57           C  
ATOM    417  CE1 PHE A  26      13.623   9.595  -4.886  1.00  0.57           C  
ATOM    418  CE2 PHE A  26      13.121  11.399  -3.624  1.00  0.57           C  
ATOM    419  CZ  PHE A  26      13.385  10.878  -4.793  1.00  0.57           C  
ATOM    420  H   PHE A  26      15.894   7.734  -1.246  1.00  0.57           H  
ATOM    421  HA  PHE A  26      14.058   9.574   0.247  1.00  0.57           H  
ATOM    422 1HB  PHE A  26      13.207   7.383  -1.661  1.00  0.57           H  
ATOM    423 2HB  PHE A  26      12.268   8.600  -0.896  1.00  0.57           H  
ATOM    424  HD1 PHE A  26      13.789   7.704  -3.871  1.00  0.57           H  
ATOM    425  HD2 PHE A  26      12.820  11.045  -1.548  1.00  0.57           H  
ATOM    426  HE1 PHE A  26      13.826   9.221  -5.842  1.00  0.57           H  
ATOM    427  HE2 PHE A  26      12.941  12.437  -3.598  1.00  0.57           H  
ATOM    428  HZ  PHE A  26      13.408  11.509  -5.678  1.00  0.57           H  
ATOM    429  N   ARG A  27      12.904   7.775   1.632  1.00  0.58           N  
ATOM    430  CA  ARG A  27      12.436   6.819   2.639  1.00  0.58           C  
ATOM    431  C   ARG A  27      10.940   7.026   2.908  1.00  0.58           C  
ATOM    432  O   ARG A  27      10.426   8.083   2.596  1.00  0.58           O  
ATOM    433  CB  ARG A  27      13.191   7.046   3.944  1.00  0.58           C  
ATOM    434  CG  ARG A  27      12.891   8.383   4.627  1.00  0.58           C  
ATOM    435  CD  ARG A  27      13.659   8.521   5.901  1.00  0.58           C  
ATOM    436  NE  ARG A  27      13.470   9.820   6.541  1.00  0.58           N  
ATOM    437  CZ  ARG A  27      12.463  10.115   7.383  1.00  0.58           C  
ATOM    438  NH1 ARG A  27      11.556   9.207   7.670  1.00  0.58           N  
ATOM    439  NH2 ARG A  27      12.374  11.321   7.926  1.00  0.58           N  
ATOM    440  H   ARG A  27      12.453   8.689   1.546  1.00  0.58           H  
ATOM    441  HA  ARG A  27      12.644   5.822   2.270  1.00  0.58           H  
ATOM    442 1HB  ARG A  27      12.996   6.244   4.652  1.00  0.58           H  
ATOM    443 2HB  ARG A  27      14.246   7.051   3.737  1.00  0.58           H  
ATOM    444 1HG  ARG A  27      13.122   9.206   3.958  1.00  0.58           H  
ATOM    445 2HG  ARG A  27      11.829   8.419   4.874  1.00  0.58           H  
ATOM    446 1HD  ARG A  27      13.331   7.750   6.597  1.00  0.58           H  
ATOM    447 2HD  ARG A  27      14.721   8.394   5.699  1.00  0.58           H  
ATOM    448  HE  ARG A  27      14.146  10.546   6.345  1.00  0.58           H  
ATOM    449 1HH1 ARG A  27      11.598   8.280   7.246  1.00  0.58           H  
ATOM    450 2HH1 ARG A  27      10.801   9.433   8.301  1.00  0.58           H  
ATOM    451 1HH2 ARG A  27      13.060  12.032   7.712  1.00  0.58           H  
ATOM    452 2HH2 ARG A  27      11.610  11.533   8.556  1.00  0.58           H  
ATOM    453  N   PRO A  28      10.196   6.044   3.417  1.00  0.60           N  
ATOM    454  CA  PRO A  28       8.841   6.195   3.916  1.00  0.60           C  
ATOM    455  C   PRO A  28       8.773   7.204   5.050  1.00  0.60           C  
ATOM    456  O   PRO A  28       9.679   7.274   5.887  1.00  0.60           O  
ATOM    457  CB  PRO A  28       8.500   4.791   4.414  1.00  0.60           C  
ATOM    458  CG  PRO A  28       9.399   3.881   3.621  1.00  0.60           C  
ATOM    459  CD  PRO A  28      10.673   4.683   3.406  1.00  0.60           C  
ATOM    460  HA  PRO A  28       8.169   6.492   3.110  1.00  0.60           H  
ATOM    461 1HB  PRO A  28       8.666   4.734   5.501  1.00  0.60           H  
ATOM    462 2HB  PRO A  28       7.433   4.596   4.250  1.00  0.60           H  
ATOM    463 1HG  PRO A  28       9.576   2.952   4.183  1.00  0.60           H  
ATOM    464 2HG  PRO A  28       8.918   3.585   2.684  1.00  0.60           H  
ATOM    465 1HD  PRO A  28      11.371   4.556   4.212  1.00  0.60           H  
ATOM    466 2HD  PRO A  28      11.079   4.397   2.430  1.00  0.60           H  
ATOM    467  N   ASP A  29       7.656   7.911   5.117  1.00  0.61           N  
ATOM    468  CA  ASP A  29       7.367   8.866   6.175  1.00  0.61           C  
ATOM    469  C   ASP A  29       7.021   8.106   7.442  1.00  0.61           C  
ATOM    470  O   ASP A  29       6.869   6.884   7.426  1.00  0.61           O  
ATOM    471  CB  ASP A  29       6.226   9.817   5.762  1.00  0.61           C  
ATOM    472  CG  ASP A  29       6.211  11.179   6.545  1.00  0.61           C  
ATOM    473  OD1 ASP A  29       6.975  11.304   7.479  1.00  0.61           O  
ATOM    474  OD2 ASP A  29       5.473  12.062   6.178  1.00  0.61           O  
ATOM    475  H   ASP A  29       6.988   7.815   4.358  1.00  0.61           H  
ATOM    476  HA  ASP A  29       8.261   9.459   6.365  1.00  0.61           H  
ATOM    477 1HB  ASP A  29       6.297  10.019   4.695  1.00  0.61           H  
ATOM    478 2HB  ASP A  29       5.264   9.317   5.927  1.00  0.61           H  
ATOM    479  N   GLU A  30       6.867   8.828   8.536  1.00  0.63           N  
ATOM    480  CA  GLU A  30       6.599   8.214   9.834  1.00  0.63           C  
ATOM    481  C   GLU A  30       5.329   7.360   9.849  1.00  0.63           C  
ATOM    482  O   GLU A  30       5.279   6.339  10.536  1.00  0.63           O  
ATOM    483  CB  GLU A  30       6.494   9.300  10.908  1.00  0.63           C  
ATOM    484  CG  GLU A  30       7.820   9.993  11.227  1.00  0.63           C  
ATOM    485  CD  GLU A  30       7.710  11.085  12.270  1.00  0.63           C  
ATOM    486  OE1 GLU A  30       6.616  11.387  12.692  1.00  0.63           O  
ATOM    487  OE2 GLU A  30       8.731  11.618  12.641  1.00  0.63           O  
ATOM    488  H   GLU A  30       6.986   9.837   8.446  1.00  0.63           H  
ATOM    489  HA  GLU A  30       7.440   7.567  10.078  1.00  0.63           H  
ATOM    490 1HB  GLU A  30       5.787  10.064  10.581  1.00  0.63           H  
ATOM    491 2HB  GLU A  30       6.107   8.865  11.829  1.00  0.63           H  
ATOM    492 1HG  GLU A  30       8.532   9.246  11.574  1.00  0.63           H  
ATOM    493 2HG  GLU A  30       8.211  10.423  10.302  1.00  0.63           H  
ATOM    494  N   ASP A  31       4.300   7.760   9.098  1.00  0.63           N  
ATOM    495  CA  ASP A  31       3.060   6.982   9.063  1.00  0.63           C  
ATOM    496  C   ASP A  31       3.095   5.821   8.058  1.00  0.63           C  
ATOM    497  O   ASP A  31       2.106   5.104   7.897  1.00  0.63           O  
ATOM    498  CB  ASP A  31       1.880   7.895   8.704  1.00  0.63           C  
ATOM    499  CG  ASP A  31       1.945   8.506   7.262  1.00  0.63           C  
ATOM    500  OD1 ASP A  31       2.862   8.189   6.507  1.00  0.63           O  
ATOM    501  OD2 ASP A  31       1.064   9.269   6.938  1.00  0.63           O  
ATOM    502  H   ASP A  31       4.389   8.610   8.558  1.00  0.63           H  
ATOM    503  HA  ASP A  31       2.893   6.564  10.056  1.00  0.63           H  
ATOM    504 1HB  ASP A  31       0.951   7.330   8.793  1.00  0.63           H  
ATOM    505 2HB  ASP A  31       1.829   8.714   9.422  1.00  0.63           H  
ATOM    506  N   LYS A  32       4.227   5.656   7.373  1.00  0.63           N  
ATOM    507  CA  LYS A  32       4.435   4.650   6.345  1.00  0.63           C  
ATOM    508  C   LYS A  32       3.376   4.656   5.234  1.00  0.63           C  
ATOM    509  O   LYS A  32       3.070   3.597   4.691  1.00  0.63           O  
ATOM    510  CB  LYS A  32       4.527   3.255   6.971  1.00  0.63           C  
ATOM    511  CG  LYS A  32       5.702   3.090   7.926  1.00  0.63           C  
ATOM    512  CD  LYS A  32       5.798   1.667   8.465  1.00  0.63           C  
ATOM    513  CE  LYS A  32       6.954   1.529   9.450  1.00  0.63           C  
ATOM    514  NZ  LYS A  32       7.025   0.162  10.039  1.00  0.63           N  
ATOM    515  H   LYS A  32       5.018   6.262   7.570  1.00  0.63           H  
ATOM    516  HA  LYS A  32       5.396   4.865   5.875  1.00  0.63           H  
ATOM    517 1HB  LYS A  32       3.611   3.034   7.517  1.00  0.63           H  
ATOM    518 2HB  LYS A  32       4.628   2.510   6.181  1.00  0.63           H  
ATOM    519 1HG  LYS A  32       6.627   3.341   7.402  1.00  0.63           H  
ATOM    520 2HG  LYS A  32       5.586   3.785   8.764  1.00  0.63           H  
ATOM    521 1HD  LYS A  32       4.866   1.407   8.970  1.00  0.63           H  
ATOM    522 2HD  LYS A  32       5.951   0.972   7.637  1.00  0.63           H  
ATOM    523 1HE  LYS A  32       7.889   1.739   8.932  1.00  0.63           H  
ATOM    524 2HE  LYS A  32       6.824   2.255  10.254  1.00  0.63           H  
ATOM    525 1HZ  LYS A  32       7.801   0.115  10.685  1.00  0.63           H  
ATOM    526 2HZ  LYS A  32       6.165  -0.036  10.532  1.00  0.63           H  
ATOM    527 3HZ  LYS A  32       7.157  -0.519   9.306  1.00  0.63           H  
ATOM    528  N   LYS A  33       2.857   5.835   4.848  1.00  0.62           N  
ATOM    529  CA  LYS A  33       1.877   5.903   3.757  1.00  0.62           C  
ATOM    530  C   LYS A  33       2.476   6.454   2.464  1.00  0.62           C  
ATOM    531  O   LYS A  33       1.987   6.144   1.371  1.00  0.62           O  
ATOM    532  CB  LYS A  33       0.673   6.745   4.167  1.00  0.62           C  
ATOM    533  CG  LYS A  33      -0.077   6.216   5.388  1.00  0.62           C  
ATOM    534  CD  LYS A  33      -0.648   4.822   5.163  1.00  0.62           C  
ATOM    535  CE  LYS A  33      -1.427   4.350   6.385  1.00  0.62           C  
ATOM    536  NZ  LYS A  33      -1.959   2.968   6.211  1.00  0.62           N  
ATOM    537  H   LYS A  33       3.086   6.688   5.372  1.00  0.62           H  
ATOM    538  HA  LYS A  33       1.526   4.891   3.547  1.00  0.62           H  
ATOM    539 1HB  LYS A  33       1.010   7.760   4.405  1.00  0.62           H  
ATOM    540 2HB  LYS A  33      -0.026   6.816   3.338  1.00  0.62           H  
ATOM    541 1HG  LYS A  33       0.604   6.176   6.226  1.00  0.62           H  
ATOM    542 2HG  LYS A  33      -0.882   6.902   5.642  1.00  0.62           H  
ATOM    543 1HD  LYS A  33      -1.304   4.826   4.293  1.00  0.62           H  
ATOM    544 2HD  LYS A  33       0.173   4.123   4.977  1.00  0.62           H  
ATOM    545 1HE  LYS A  33      -0.764   4.369   7.252  1.00  0.62           H  
ATOM    546 2HE  LYS A  33      -2.259   5.030   6.562  1.00  0.62           H  
ATOM    547 1HZ  LYS A  33      -2.461   2.695   7.042  1.00  0.62           H  
ATOM    548 2HZ  LYS A  33      -2.581   2.940   5.415  1.00  0.62           H  
ATOM    549 3HZ  LYS A  33      -1.184   2.336   6.060  1.00  0.62           H  
ATOM    550  N   GLU A  34       3.514   7.286   2.604  1.00  0.61           N  
ATOM    551  CA  GLU A  34       4.187   7.937   1.477  1.00  0.61           C  
ATOM    552  C   GLU A  34       5.717   7.898   1.577  1.00  0.61           C  
ATOM    553  O   GLU A  34       6.271   7.952   2.678  1.00  0.61           O  
ATOM    554  CB  GLU A  34       3.774   9.409   1.351  1.00  0.61           C  
ATOM    555  CG  GLU A  34       2.294   9.656   1.026  1.00  0.61           C  
ATOM    556  CD  GLU A  34       1.958  11.124   0.800  1.00  0.61           C  
ATOM    557  OE1 GLU A  34       2.844  11.940   0.905  1.00  0.61           O  
ATOM    558  OE2 GLU A  34       0.820  11.417   0.520  1.00  0.61           O  
ATOM    559  H   GLU A  34       3.834   7.478   3.540  1.00  0.61           H  
ATOM    560  HA  GLU A  34       3.887   7.420   0.576  1.00  0.61           H  
ATOM    561 1HB  GLU A  34       4.005   9.928   2.283  1.00  0.61           H  
ATOM    562 2HB  GLU A  34       4.370   9.879   0.562  1.00  0.61           H  
ATOM    563 1HG  GLU A  34       2.043   9.099   0.130  1.00  0.61           H  
ATOM    564 2HG  GLU A  34       1.684   9.272   1.842  1.00  0.61           H  
ATOM    565  N   ILE A  35       6.379   7.887   0.417  1.00  0.59           N  
ATOM    566  CA  ILE A  35       7.830   8.026   0.299  1.00  0.59           C  
ATOM    567  C   ILE A  35       8.169   9.517   0.228  1.00  0.59           C  
ATOM    568  O   ILE A  35       7.554  10.275  -0.539  1.00  0.59           O  
ATOM    569  CB  ILE A  35       8.397   7.293  -0.949  1.00  0.59           C  
ATOM    570  CG1 ILE A  35       8.075   5.820  -0.937  1.00  0.59           C  
ATOM    571  CG2 ILE A  35       9.865   7.483  -1.046  1.00  0.59           C  
ATOM    572  CD1 ILE A  35       8.611   5.113   0.245  1.00  0.59           C  
ATOM    573  H   ILE A  35       5.834   7.767  -0.427  1.00  0.59           H  
ATOM    574  HA  ILE A  35       8.305   7.615   1.181  1.00  0.59           H  
ATOM    575  HB  ILE A  35       7.945   7.709  -1.832  1.00  0.59           H  
ATOM    576 1HG1 ILE A  35       7.009   5.697  -0.987  1.00  0.59           H  
ATOM    577 2HG1 ILE A  35       8.503   5.364  -1.816  1.00  0.59           H  
ATOM    578 1HG2 ILE A  35      10.242   6.989  -1.942  1.00  0.59           H  
ATOM    579 2HG2 ILE A  35      10.070   8.541  -1.102  1.00  0.59           H  
ATOM    580 3HG2 ILE A  35      10.349   7.060  -0.164  1.00  0.59           H  
ATOM    581 1HD1 ILE A  35       8.354   4.055   0.186  1.00  0.59           H  
ATOM    582 2HD1 ILE A  35       9.691   5.230   0.278  1.00  0.59           H  
ATOM    583 3HD1 ILE A  35       8.179   5.541   1.122  1.00  0.59           H  
ATOM    584  N   ILE A  36       9.119   9.938   1.061  1.00  0.58           N  
ATOM    585  CA  ILE A  36       9.568  11.323   1.178  1.00  0.58           C  
ATOM    586  C   ILE A  36      11.076  11.489   0.974  1.00  0.58           C  
ATOM    587  O   ILE A  36      11.843  10.522   1.002  1.00  0.58           O  
ATOM    588  CB  ILE A  36       9.192  11.881   2.541  1.00  0.58           C  
ATOM    589  CG1 ILE A  36       9.889  11.068   3.636  1.00  0.58           C  
ATOM    590  CG2 ILE A  36       7.672  11.824   2.715  1.00  0.58           C  
ATOM    591  CD1 ILE A  36       9.775  11.655   4.997  1.00  0.58           C  
ATOM    592  H   ILE A  36       9.553   9.250   1.658  1.00  0.58           H  
ATOM    593  HA  ILE A  36       9.053  11.918   0.431  1.00  0.58           H  
ATOM    594  HB  ILE A  36       9.535  12.910   2.621  1.00  0.58           H  
ATOM    595 1HG1 ILE A  36       9.443  10.079   3.666  1.00  0.58           H  
ATOM    596 2HG1 ILE A  36      10.947  10.967   3.388  1.00  0.58           H  
ATOM    597 1HG2 ILE A  36       7.399  12.228   3.692  1.00  0.58           H  
ATOM    598 2HG2 ILE A  36       7.191  12.413   1.932  1.00  0.58           H  
ATOM    599 3HG2 ILE A  36       7.329  10.792   2.649  1.00  0.58           H  
ATOM    600 1HD1 ILE A  36      10.277  11.015   5.704  1.00  0.58           H  
ATOM    601 2HD1 ILE A  36      10.234  12.642   5.006  1.00  0.58           H  
ATOM    602 3HD1 ILE A  36       8.728  11.741   5.269  1.00  0.58           H  
ATOM    603  N   VAL A  37      11.509  12.739   0.794  1.00  0.58           N  
ATOM    604  CA  VAL A  37      12.929  13.032   0.618  1.00  0.58           C  
ATOM    605  C   VAL A  37      13.648  13.061   1.943  1.00  0.58           C  
ATOM    606  O   VAL A  37      13.236  13.768   2.862  1.00  0.58           O  
ATOM    607  CB  VAL A  37      13.101  14.398  -0.078  1.00  0.58           C  
ATOM    608  CG1 VAL A  37      14.587  14.762  -0.202  1.00  0.58           C  
ATOM    609  CG2 VAL A  37      12.452  14.338  -1.389  1.00  0.58           C  
ATOM    610  H   VAL A  37      10.840  13.495   0.776  1.00  0.58           H  
ATOM    611  HA  VAL A  37      13.390  12.264   0.013  1.00  0.58           H  
ATOM    612  HB  VAL A  37      12.622  15.169   0.525  1.00  0.58           H  
ATOM    613 1HG1 VAL A  37      14.689  15.729  -0.690  1.00  0.58           H  
ATOM    614 2HG1 VAL A  37      15.038  14.809   0.788  1.00  0.58           H  
ATOM    615 3HG1 VAL A  37      15.090  14.008  -0.786  1.00  0.58           H  
ATOM    616 1HG2 VAL A  37      12.538  15.270  -1.883  1.00  0.58           H  
ATOM    617 2HG2 VAL A  37      12.946  13.600  -1.936  1.00  0.58           H  
ATOM    618 3HG2 VAL A  37      11.399  14.086  -1.274  1.00  0.58           H  
ATOM    619  N   TRP A  38      14.707  12.264   2.050  1.00  0.58           N  
ATOM    620  CA  TRP A  38      15.497  12.230   3.263  1.00  0.58           C  
ATOM    621  C   TRP A  38      16.722  13.119   3.098  1.00  0.58           C  
ATOM    622  O   TRP A  38      16.928  14.075   3.849  1.00  0.58           O  
ATOM    623  CB  TRP A  38      15.951  10.809   3.570  1.00  0.58           C  
ATOM    624  CG  TRP A  38      16.673  10.678   4.857  1.00  0.58           C  
ATOM    625  CD1 TRP A  38      16.629  11.515   5.929  1.00  0.58           C  
ATOM    626  CD2 TRP A  38      17.601   9.650   5.192  1.00  0.58           C  
ATOM    627  NE1 TRP A  38      17.460  11.055   6.917  1.00  0.58           N  
ATOM    628  CE2 TRP A  38      18.068   9.916   6.477  1.00  0.58           C  
ATOM    629  CE3 TRP A  38      18.067   8.560   4.523  1.00  0.58           C  
ATOM    630  CZ2 TRP A  38      18.998   9.103   7.098  1.00  0.58           C  
ATOM    631  CZ3 TRP A  38      18.995   7.748   5.130  1.00  0.58           C  
ATOM    632  CH2 TRP A  38      19.453   8.003   6.384  1.00  0.58           C  
ATOM    633  H   TRP A  38      14.997  11.676   1.268  1.00  0.58           H  
ATOM    634  HA  TRP A  38      14.897  12.604   4.091  1.00  0.58           H  
ATOM    635 1HB  TRP A  38      15.103  10.152   3.575  1.00  0.58           H  
ATOM    636 2HB  TRP A  38      16.614  10.457   2.779  1.00  0.58           H  
ATOM    637  HD1 TRP A  38      16.021  12.416   5.992  1.00  0.58           H  
ATOM    638  HE1 TRP A  38      17.610  11.492   7.817  1.00  0.58           H  
ATOM    639  HE3 TRP A  38      17.706   8.348   3.525  1.00  0.58           H  
ATOM    640  HZ2 TRP A  38      19.369   9.308   8.103  1.00  0.58           H  
ATOM    641  HZ3 TRP A  38      19.341   6.896   4.575  1.00  0.58           H  
ATOM    642  HH2 TRP A  38      20.189   7.335   6.832  1.00  0.58           H  
ATOM    643  N   ILE A  39      17.566  12.750   2.128  1.00  0.58           N  
ATOM    644  CA  ILE A  39      18.829  13.449   1.898  1.00  0.58           C  
ATOM    645  C   ILE A  39      19.051  13.814   0.438  1.00  0.58           C  
ATOM    646  O   ILE A  39      18.925  12.974  -0.458  1.00  0.58           O  
ATOM    647  CB  ILE A  39      20.054  12.620   2.381  1.00  0.58           C  
ATOM    648  CG1 ILE A  39      19.971  12.320   3.873  1.00  0.58           C  
ATOM    649  CG2 ILE A  39      21.349  13.362   2.085  1.00  0.58           C  
ATOM    650  CD1 ILE A  39      21.039  11.354   4.364  1.00  0.58           C  
ATOM    651  H   ILE A  39      17.295  11.975   1.524  1.00  0.58           H  
ATOM    652  HA  ILE A  39      18.812  14.377   2.469  1.00  0.58           H  
ATOM    653  HB  ILE A  39      20.073  11.671   1.861  1.00  0.58           H  
ATOM    654 1HG1 ILE A  39      20.058  13.253   4.428  1.00  0.58           H  
ATOM    655 2HG1 ILE A  39      19.026  11.887   4.087  1.00  0.58           H  
ATOM    656 1HG2 ILE A  39      22.196  12.761   2.417  1.00  0.58           H  
ATOM    657 2HG2 ILE A  39      21.442  13.546   1.023  1.00  0.58           H  
ATOM    658 3HG2 ILE A  39      21.354  14.314   2.611  1.00  0.58           H  
ATOM    659 1HD1 ILE A  39      20.911  11.187   5.432  1.00  0.58           H  
ATOM    660 2HD1 ILE A  39      20.958  10.410   3.849  1.00  0.58           H  
ATOM    661 3HD1 ILE A  39      22.026  11.776   4.180  1.00  0.58           H  
ATOM    662  N   HIS A  40      19.396  15.067   0.183  1.00  0.58           N  
ATOM    663  CA  HIS A  40      19.735  15.435  -1.181  1.00  0.58           C  
ATOM    664  C   HIS A  40      21.242  15.623  -1.232  1.00  0.58           C  
ATOM    665  O   HIS A  40      21.852  15.988  -0.223  1.00  0.58           O  
ATOM    666  CB  HIS A  40      19.016  16.702  -1.635  1.00  0.58           C  
ATOM    667  CG  HIS A  40      19.414  17.950  -0.890  1.00  0.58           C  
ATOM    668  ND1 HIS A  40      20.598  18.616  -1.137  1.00  0.58           N  
ATOM    669  CD2 HIS A  40      18.774  18.666   0.062  1.00  0.58           C  
ATOM    670  CE1 HIS A  40      20.677  19.679  -0.363  1.00  0.58           C  
ATOM    671  NE2 HIS A  40      19.582  19.738   0.376  1.00  0.58           N  
ATOM    672  H   HIS A  40      19.460  15.743   0.932  1.00  0.58           H  
ATOM    673  HA  HIS A  40      19.480  14.638  -1.875  1.00  0.58           H  
ATOM    674 1HB  HIS A  40      19.200  16.847  -2.690  1.00  0.58           H  
ATOM    675 2HB  HIS A  40      17.946  16.561  -1.513  1.00  0.58           H  
ATOM    676  HD1 HIS A  40      21.305  18.350  -1.797  1.00  0.58           H  
ATOM    677  HD2 HIS A  40      17.811  18.541   0.562  1.00  0.58           H  
ATOM    678  HE1 HIS A  40      21.550  20.333  -0.414  1.00  0.58           H  
ATOM    679  N   TYR A  41      21.830  15.454  -2.409  1.00  0.59           N  
ATOM    680  CA  TYR A  41      23.266  15.630  -2.554  1.00  0.59           C  
ATOM    681  C   TYR A  41      23.580  16.592  -3.690  1.00  0.59           C  
ATOM    682  O   TYR A  41      23.016  16.472  -4.782  1.00  0.59           O  
ATOM    683  CB  TYR A  41      23.885  14.278  -2.858  1.00  0.59           C  
ATOM    684  CG  TYR A  41      23.590  13.211  -1.830  1.00  0.59           C  
ATOM    685  CD1 TYR A  41      22.395  12.505  -1.911  1.00  0.59           C  
ATOM    686  CD2 TYR A  41      24.486  12.913  -0.845  1.00  0.59           C  
ATOM    687  CE1 TYR A  41      22.096  11.530  -1.027  1.00  0.59           C  
ATOM    688  CE2 TYR A  41      24.187  11.922   0.052  1.00  0.59           C  
ATOM    689  CZ  TYR A  41      22.991  11.230  -0.036  1.00  0.59           C  
ATOM    690  OH  TYR A  41      22.685  10.246   0.855  1.00  0.59           O  
ATOM    691  H   TYR A  41      21.278  15.127  -3.198  1.00  0.59           H  
ATOM    692  HA  TYR A  41      23.676  16.040  -1.632  1.00  0.59           H  
ATOM    693 1HB  TYR A  41      23.527  13.939  -3.821  1.00  0.59           H  
ATOM    694 2HB  TYR A  41      24.964  14.386  -2.937  1.00  0.59           H  
ATOM    695  HD1 TYR A  41      21.691  12.738  -2.680  1.00  0.59           H  
ATOM    696  HD2 TYR A  41      25.431  13.453  -0.775  1.00  0.59           H  
ATOM    697  HE1 TYR A  41      21.155  11.002  -1.107  1.00  0.59           H  
ATOM    698  HE2 TYR A  41      24.894  11.693   0.823  1.00  0.59           H  
ATOM    699  HH  TYR A  41      21.749  10.045   0.795  1.00  0.59           H  
ATOM    700  N   ASP A  42      24.543  17.478  -3.450  1.00  0.60           N  
ATOM    701  CA  ASP A  42      24.979  18.507  -4.395  1.00  0.60           C  
ATOM    702  C   ASP A  42      25.480  17.914  -5.724  1.00  0.60           C  
ATOM    703  O   ASP A  42      25.989  16.797  -5.721  1.00  0.60           O  
ATOM    704  CB  ASP A  42      26.072  19.352  -3.738  1.00  0.60           C  
ATOM    705  CG  ASP A  42      25.524  20.242  -2.613  1.00  0.60           C  
ATOM    706  OD1 ASP A  42      24.321  20.314  -2.463  1.00  0.60           O  
ATOM    707  OD2 ASP A  42      26.311  20.836  -1.921  1.00  0.60           O  
ATOM    708  H   ASP A  42      24.969  17.467  -2.531  1.00  0.60           H  
ATOM    709  HA  ASP A  42      24.118  19.143  -4.561  1.00  0.60           H  
ATOM    710 1HB  ASP A  42      26.827  18.691  -3.309  1.00  0.60           H  
ATOM    711 2HB  ASP A  42      26.577  19.974  -4.469  1.00  0.60           H  
ATOM    712  N   PRO A  43      25.376  18.640  -6.865  1.00  0.62           N  
ATOM    713  CA  PRO A  43      25.795  18.250  -8.216  1.00  0.62           C  
ATOM    714  C   PRO A  43      27.213  17.692  -8.336  1.00  0.62           C  
ATOM    715  O   PRO A  43      27.483  16.872  -9.212  1.00  0.62           O  
ATOM    716  CB  PRO A  43      25.725  19.574  -8.974  1.00  0.62           C  
ATOM    717  CG  PRO A  43      24.661  20.341  -8.292  1.00  0.62           C  
ATOM    718  CD  PRO A  43      24.811  20.017  -6.827  1.00  0.62           C  
ATOM    719  HA  PRO A  43      25.063  17.554  -8.639  1.00  0.62           H  
ATOM    720 1HB  PRO A  43      26.707  20.075  -8.955  1.00  0.62           H  
ATOM    721 2HB  PRO A  43      25.483  19.382 -10.033  1.00  0.62           H  
ATOM    722 1HG  PRO A  43      24.757  21.414  -8.511  1.00  0.62           H  
ATOM    723 2HG  PRO A  43      23.699  20.030  -8.699  1.00  0.62           H  
ATOM    724 1HD  PRO A  43      25.491  20.727  -6.345  1.00  0.62           H  
ATOM    725 2HD  PRO A  43      23.808  20.047  -6.406  1.00  0.62           H  
ATOM    726  N   ASP A  44      28.114  18.129  -7.464  1.00  0.65           N  
ATOM    727  CA  ASP A  44      29.496  17.682  -7.528  1.00  0.65           C  
ATOM    728  C   ASP A  44      29.782  16.440  -6.682  1.00  0.65           C  
ATOM    729  O   ASP A  44      30.921  15.970  -6.639  1.00  0.65           O  
ATOM    730  CB  ASP A  44      30.407  18.815  -7.066  1.00  0.65           C  
ATOM    731  CG  ASP A  44      30.354  20.020  -7.995  1.00  0.65           C  
ATOM    732  OD1 ASP A  44      30.306  19.836  -9.187  1.00  0.65           O  
ATOM    733  OD2 ASP A  44      30.338  21.118  -7.497  1.00  0.65           O  
ATOM    734  H   ASP A  44      27.852  18.790  -6.752  1.00  0.65           H  
ATOM    735  HA  ASP A  44      29.729  17.444  -8.566  1.00  0.65           H  
ATOM    736 1HB  ASP A  44      30.112  19.127  -6.064  1.00  0.65           H  
ATOM    737 2HB  ASP A  44      31.434  18.456  -7.010  1.00  0.65           H  
ATOM    738  N   ALA A  45      28.775  15.929  -5.976  1.00  0.67           N  
ATOM    739  CA  ALA A  45      28.972  14.759  -5.129  1.00  0.67           C  
ATOM    740  C   ALA A  45      29.350  13.554  -5.972  1.00  0.67           C  
ATOM    741  O   ALA A  45      28.828  13.371  -7.075  1.00  0.67           O  
ATOM    742  CB  ALA A  45      27.715  14.464  -4.329  1.00  0.67           C  
ATOM    743  H   ALA A  45      27.839  16.331  -6.037  1.00  0.67           H  
ATOM    744  HA  ALA A  45      29.797  14.962  -4.443  1.00  0.67           H  
ATOM    745 1HB  ALA A  45      27.884  13.595  -3.692  1.00  0.67           H  
ATOM    746 2HB  ALA A  45      27.464  15.326  -3.715  1.00  0.67           H  
ATOM    747 3HB  ALA A  45      26.895  14.259  -5.012  1.00  0.67           H  
ATOM    748  N   THR A  46      30.224  12.705  -5.440  1.00  0.70           N  
ATOM    749  CA  THR A  46      30.600  11.488  -6.145  1.00  0.70           C  
ATOM    750  C   THR A  46      29.763  10.317  -5.676  1.00  0.70           C  
ATOM    751  O   THR A  46      29.092  10.405  -4.647  1.00  0.70           O  
ATOM    752  CB  THR A  46      32.067  11.148  -5.883  1.00  0.70           C  
ATOM    753  OG1 THR A  46      32.226  10.834  -4.484  1.00  0.70           O  
ATOM    754  CG2 THR A  46      32.937  12.336  -6.228  1.00  0.70           C  
ATOM    755  H   THR A  46      30.662  12.904  -4.527  1.00  0.70           H  
ATOM    756  HA  THR A  46      30.441  11.631  -7.214  1.00  0.70           H  
ATOM    757  HB  THR A  46      32.360  10.288  -6.481  1.00  0.70           H  
ATOM    758  HG1 THR A  46      32.135  11.670  -3.959  1.00  0.70           H  
ATOM    759 1HG2 THR A  46      33.980  12.097  -6.029  1.00  0.70           H  
ATOM    760 2HG2 THR A  46      32.814  12.585  -7.281  1.00  0.70           H  
ATOM    761 3HG2 THR A  46      32.636  13.191  -5.614  1.00  0.70           H  
ATOM    762  N   LEU A  47      29.848   9.188  -6.380  1.00  0.72           N  
ATOM    763  CA  LEU A  47      29.137   8.005  -5.919  1.00  0.72           C  
ATOM    764  C   LEU A  47      29.541   7.682  -4.487  1.00  0.72           C  
ATOM    765  O   LEU A  47      28.686   7.403  -3.656  1.00  0.72           O  
ATOM    766  CB  LEU A  47      29.412   6.798  -6.818  1.00  0.72           C  
ATOM    767  CG  LEU A  47      28.726   5.498  -6.379  1.00  0.72           C  
ATOM    768  CD1 LEU A  47      27.201   5.668  -6.393  1.00  0.72           C  
ATOM    769  CD2 LEU A  47      29.158   4.367  -7.294  1.00  0.72           C  
ATOM    770  H   LEU A  47      30.402   9.154  -7.225  1.00  0.72           H  
ATOM    771  HA  LEU A  47      28.067   8.215  -5.935  1.00  0.72           H  
ATOM    772 1HB  LEU A  47      29.093   7.023  -7.825  1.00  0.72           H  
ATOM    773 2HB  LEU A  47      30.488   6.610  -6.830  1.00  0.72           H  
ATOM    774  HG  LEU A  47      29.026   5.275  -5.375  1.00  0.72           H  
ATOM    775 1HD1 LEU A  47      26.735   4.743  -6.063  1.00  0.72           H  
ATOM    776 2HD1 LEU A  47      26.916   6.478  -5.721  1.00  0.72           H  
ATOM    777 3HD1 LEU A  47      26.875   5.897  -7.393  1.00  0.72           H  
ATOM    778 1HD2 LEU A  47      28.690   3.437  -6.976  1.00  0.72           H  
ATOM    779 2HD2 LEU A  47      28.861   4.604  -8.308  1.00  0.72           H  
ATOM    780 3HD2 LEU A  47      30.244   4.256  -7.251  1.00  0.72           H  
ATOM    781  N   ASP A  48      30.845   7.737  -4.195  1.00  0.74           N  
ATOM    782  CA  ASP A  48      31.356   7.425  -2.861  1.00  0.74           C  
ATOM    783  C   ASP A  48      30.774   8.349  -1.788  1.00  0.74           C  
ATOM    784  O   ASP A  48      30.504   7.913  -0.666  1.00  0.74           O  
ATOM    785  CB  ASP A  48      32.882   7.510  -2.832  1.00  0.74           C  
ATOM    786  CG  ASP A  48      33.571   6.365  -3.577  1.00  0.74           C  
ATOM    787  OD1 ASP A  48      32.916   5.402  -3.901  1.00  0.74           O  
ATOM    788  OD2 ASP A  48      34.752   6.466  -3.811  1.00  0.74           O  
ATOM    789  H   ASP A  48      31.496   8.001  -4.919  1.00  0.74           H  
ATOM    790  HA  ASP A  48      31.067   6.403  -2.619  1.00  0.74           H  
ATOM    791 1HB  ASP A  48      33.195   8.460  -3.274  1.00  0.74           H  
ATOM    792 2HB  ASP A  48      33.222   7.509  -1.797  1.00  0.74           H  
ATOM    793  N   ASP A  49      30.492   9.605  -2.138  1.00  0.75           N  
ATOM    794  CA  ASP A  49      29.953  10.519  -1.126  1.00  0.75           C  
ATOM    795  C   ASP A  49      28.480  10.203  -0.903  1.00  0.75           C  
ATOM    796  O   ASP A  49      27.947  10.374   0.197  1.00  0.75           O  
ATOM    797  CB  ASP A  49      30.041  11.965  -1.588  1.00  0.75           C  
ATOM    798  CG  ASP A  49      31.440  12.478  -1.751  1.00  0.75           C  
ATOM    799  OD1 ASP A  49      32.225  12.394  -0.837  1.00  0.75           O  
ATOM    800  OD2 ASP A  49      31.728  12.944  -2.850  1.00  0.75           O  
ATOM    801  H   ASP A  49      30.739   9.940  -3.073  1.00  0.75           H  
ATOM    802  HA  ASP A  49      30.496  10.385  -0.191  1.00  0.75           H  
ATOM    803 1HB  ASP A  49      29.526  12.053  -2.547  1.00  0.75           H  
ATOM    804 2HB  ASP A  49      29.514  12.601  -0.879  1.00  0.75           H  
ATOM    805  N   VAL A  50      27.812   9.739  -1.946  1.00  0.76           N  
ATOM    806  CA  VAL A  50      26.424   9.364  -1.794  1.00  0.76           C  
ATOM    807  C   VAL A  50      26.338   8.079  -0.960  1.00  0.76           C  
ATOM    808  O   VAL A  50      25.577   7.989   0.003  1.00  0.76           O  
ATOM    809  CB  VAL A  50      25.755   9.167  -3.169  1.00  0.76           C  
ATOM    810  CG1 VAL A  50      24.353   8.619  -2.980  1.00  0.76           C  
ATOM    811  CG2 VAL A  50      25.703  10.515  -3.917  1.00  0.76           C  
ATOM    812  H   VAL A  50      28.280   9.655  -2.853  1.00  0.76           H  
ATOM    813  HA  VAL A  50      25.905  10.159  -1.269  1.00  0.76           H  
ATOM    814  HB  VAL A  50      26.328   8.444  -3.749  1.00  0.76           H  
ATOM    815 1HG1 VAL A  50      23.894   8.477  -3.943  1.00  0.76           H  
ATOM    816 2HG1 VAL A  50      24.404   7.665  -2.455  1.00  0.76           H  
ATOM    817 3HG1 VAL A  50      23.763   9.325  -2.397  1.00  0.76           H  
ATOM    818 1HG2 VAL A  50      25.236  10.375  -4.889  1.00  0.76           H  
ATOM    819 2HG2 VAL A  50      25.127  11.225  -3.338  1.00  0.76           H  
ATOM    820 3HG2 VAL A  50      26.712  10.895  -4.052  1.00  0.76           H  
ATOM    821  N   LEU A  51      27.192   7.102  -1.278  1.00  0.75           N  
ATOM    822  CA  LEU A  51      27.181   5.815  -0.587  1.00  0.75           C  
ATOM    823  C   LEU A  51      27.513   5.960   0.893  1.00  0.75           C  
ATOM    824  O   LEU A  51      26.934   5.280   1.742  1.00  0.75           O  
ATOM    825  CB  LEU A  51      28.188   4.867  -1.218  1.00  0.75           C  
ATOM    826  CG  LEU A  51      27.876   4.463  -2.613  1.00  0.75           C  
ATOM    827  CD1 LEU A  51      29.004   3.615  -3.133  1.00  0.75           C  
ATOM    828  CD2 LEU A  51      26.577   3.811  -2.655  1.00  0.75           C  
ATOM    829  H   LEU A  51      27.829   7.242  -2.059  1.00  0.75           H  
ATOM    830  HA  LEU A  51      26.193   5.390  -0.689  1.00  0.75           H  
ATOM    831 1HB  LEU A  51      29.163   5.355  -1.225  1.00  0.75           H  
ATOM    832 2HB  LEU A  51      28.254   3.966  -0.610  1.00  0.75           H  
ATOM    833  HG  LEU A  51      27.814   5.326  -3.223  1.00  0.75           H  
ATOM    834 1HD1 LEU A  51      28.807   3.346  -4.154  1.00  0.75           H  
ATOM    835 2HD1 LEU A  51      29.936   4.181  -3.090  1.00  0.75           H  
ATOM    836 3HD1 LEU A  51      29.100   2.712  -2.529  1.00  0.75           H  
ATOM    837 1HD2 LEU A  51      26.352   3.564  -3.675  1.00  0.75           H  
ATOM    838 2HD2 LEU A  51      26.596   2.913  -2.039  1.00  0.75           H  
ATOM    839 3HD2 LEU A  51      25.832   4.501  -2.284  1.00  0.75           H  
ATOM    840  N   LYS A  52      28.415   6.888   1.205  1.00  0.75           N  
ATOM    841  CA  LYS A  52      28.838   7.189   2.569  1.00  0.75           C  
ATOM    842  C   LYS A  52      27.664   7.558   3.472  1.00  0.75           C  
ATOM    843  O   LYS A  52      27.741   7.401   4.691  1.00  0.75           O  
ATOM    844  CB  LYS A  52      29.866   8.317   2.575  1.00  0.75           C  
ATOM    845  CG  LYS A  52      30.449   8.644   3.946  1.00  0.75           C  
ATOM    846  CD  LYS A  52      31.544   9.706   3.838  1.00  0.75           C  
ATOM    847  CE  LYS A  52      32.118  10.062   5.204  1.00  0.75           C  
ATOM    848  NZ  LYS A  52      33.185  11.096   5.105  1.00  0.75           N  
ATOM    849  H   LYS A  52      28.881   7.397   0.454  1.00  0.75           H  
ATOM    850  HA  LYS A  52      29.305   6.297   2.982  1.00  0.75           H  
ATOM    851 1HB  LYS A  52      30.689   8.062   1.909  1.00  0.75           H  
ATOM    852 2HB  LYS A  52      29.403   9.225   2.181  1.00  0.75           H  
ATOM    853 1HG  LYS A  52      29.651   9.017   4.592  1.00  0.75           H  
ATOM    854 2HG  LYS A  52      30.865   7.741   4.390  1.00  0.75           H  
ATOM    855 1HD  LYS A  52      32.347   9.334   3.200  1.00  0.75           H  
ATOM    856 2HD  LYS A  52      31.130  10.604   3.377  1.00  0.75           H  
ATOM    857 1HE  LYS A  52      31.318  10.438   5.840  1.00  0.75           H  
ATOM    858 2HE  LYS A  52      32.538   9.165   5.659  1.00  0.75           H  
ATOM    859 1HZ  LYS A  52      33.540  11.304   6.027  1.00  0.75           H  
ATOM    860 2HZ  LYS A  52      33.937  10.751   4.525  1.00  0.75           H  
ATOM    861 3HZ  LYS A  52      32.803  11.936   4.694  1.00  0.75           H  
ATOM    862  N   ASN A  53      26.603   8.115   2.884  1.00  0.74           N  
ATOM    863  CA  ASN A  53      25.443   8.561   3.626  1.00  0.74           C  
ATOM    864  C   ASN A  53      24.298   7.550   3.647  1.00  0.74           C  
ATOM    865  O   ASN A  53      23.198   7.855   4.120  1.00  0.74           O  
ATOM    866  CB  ASN A  53      25.001   9.886   3.063  1.00  0.74           C  
ATOM    867  CG  ASN A  53      25.936  11.016   3.488  1.00  0.74           C  
ATOM    868  OD1 ASN A  53      25.803  11.500   4.621  1.00  0.74           O  
ATOM    869  ND2 ASN A  53      26.875  11.421   2.661  1.00  0.74           N  
ATOM    870  H   ASN A  53      26.564   8.195   1.869  1.00  0.74           H  
ATOM    871  HA  ASN A  53      25.744   8.717   4.660  1.00  0.74           H  
ATOM    872 1HB  ASN A  53      25.014   9.803   1.982  1.00  0.74           H  
ATOM    873 2HB  ASN A  53      23.982  10.111   3.373  1.00  0.74           H  
ATOM    874 1HD2 ASN A  53      27.498  12.149   2.940  1.00  0.74           H  
ATOM    875 2HD2 ASN A  53      27.004  10.995   1.748  1.00  0.74           H  
ATOM    876  N   LEU A  54      24.551   6.329   3.187  1.00  0.72           N  
ATOM    877  CA  LEU A  54      23.515   5.322   3.260  1.00  0.72           C  
ATOM    878  C   LEU A  54      23.658   4.630   4.611  1.00  0.72           C  
ATOM    879  O   LEU A  54      24.779   4.413   5.065  1.00  0.72           O  
ATOM    880  CB  LEU A  54      23.701   4.282   2.159  1.00  0.72           C  
ATOM    881  CG  LEU A  54      23.623   4.773   0.778  1.00  0.72           C  
ATOM    882  CD1 LEU A  54      24.003   3.675  -0.090  1.00  0.72           C  
ATOM    883  CD2 LEU A  54      22.239   5.216   0.474  1.00  0.72           C  
ATOM    884  H   LEU A  54      25.458   6.091   2.784  1.00  0.72           H  
ATOM    885  HA  LEU A  54      22.559   5.815   3.146  1.00  0.72           H  
ATOM    886 1HB  LEU A  54      24.688   3.834   2.281  1.00  0.72           H  
ATOM    887 2HB  LEU A  54      22.953   3.498   2.282  1.00  0.72           H  
ATOM    888  HG  LEU A  54      24.307   5.606   0.634  1.00  0.72           H  
ATOM    889 1HD1 LEU A  54      23.944   4.003  -1.116  1.00  0.72           H  
ATOM    890 2HD1 LEU A  54      25.020   3.355   0.142  1.00  0.72           H  
ATOM    891 3HD1 LEU A  54      23.322   2.862   0.084  1.00  0.72           H  
ATOM    892 1HD2 LEU A  54      22.190   5.563  -0.559  1.00  0.72           H  
ATOM    893 2HD2 LEU A  54      21.548   4.383   0.613  1.00  0.72           H  
ATOM    894 3HD2 LEU A  54      21.977   6.024   1.146  1.00  0.72           H  
ATOM    895  N   PRO A  55      22.569   4.277   5.289  1.00  0.69           N  
ATOM    896  CA  PRO A  55      22.600   3.517   6.516  1.00  0.69           C  
ATOM    897  C   PRO A  55      22.996   2.079   6.196  1.00  0.69           C  
ATOM    898  O   PRO A  55      22.623   1.551   5.152  1.00  0.69           O  
ATOM    899  CB  PRO A  55      21.167   3.680   7.026  1.00  0.69           C  
ATOM    900  CG  PRO A  55      20.336   3.922   5.772  1.00  0.69           C  
ATOM    901  CD  PRO A  55      21.248   4.680   4.832  1.00  0.69           C  
ATOM    902  HA  PRO A  55      23.322   3.975   7.206  1.00  0.69           H  
ATOM    903 1HB  PRO A  55      20.854   2.777   7.575  1.00  0.69           H  
ATOM    904 2HB  PRO A  55      21.115   4.515   7.738  1.00  0.69           H  
ATOM    905 1HG  PRO A  55      20.011   2.963   5.347  1.00  0.69           H  
ATOM    906 2HG  PRO A  55      19.420   4.478   6.023  1.00  0.69           H  
ATOM    907 1HD  PRO A  55      21.055   4.340   3.803  1.00  0.69           H  
ATOM    908 2HD  PRO A  55      21.146   5.759   4.951  1.00  0.69           H  
ATOM    909  N   GLU A  56      23.679   1.419   7.128  1.00  0.66           N  
ATOM    910  CA  GLU A  56      24.075   0.018   6.937  1.00  0.66           C  
ATOM    911  C   GLU A  56      23.052  -0.990   7.455  1.00  0.66           C  
ATOM    912  O   GLU A  56      23.204  -2.198   7.267  1.00  0.66           O  
ATOM    913  CB  GLU A  56      25.417  -0.235   7.627  1.00  0.66           C  
ATOM    914  CG  GLU A  56      26.590   0.535   7.037  1.00  0.66           C  
ATOM    915  CD  GLU A  56      27.896   0.269   7.757  1.00  0.66           C  
ATOM    916  OE1 GLU A  56      27.893  -0.485   8.701  1.00  0.66           O  
ATOM    917  OE2 GLU A  56      28.895   0.822   7.356  1.00  0.66           O  
ATOM    918  H   GLU A  56      23.963   1.898   7.971  1.00  0.66           H  
ATOM    919  HA  GLU A  56      24.200  -0.154   5.867  1.00  0.66           H  
ATOM    920 1HB  GLU A  56      25.335   0.031   8.681  1.00  0.66           H  
ATOM    921 2HB  GLU A  56      25.653  -1.298   7.577  1.00  0.66           H  
ATOM    922 1HG  GLU A  56      26.701   0.257   5.990  1.00  0.66           H  
ATOM    923 2HG  GLU A  56      26.366   1.601   7.077  1.00  0.66           H  
ATOM    924  N   THR A  57      22.031  -0.486   8.131  1.00  0.63           N  
ATOM    925  CA  THR A  57      21.010  -1.318   8.756  1.00  0.63           C  
ATOM    926  C   THR A  57      19.607  -1.086   8.240  1.00  0.63           C  
ATOM    927  O   THR A  57      18.667  -1.713   8.729  1.00  0.63           O  
ATOM    928  CB  THR A  57      21.018  -1.119  10.275  1.00  0.63           C  
ATOM    929  OG1 THR A  57      20.782   0.274  10.597  1.00  0.63           O  
ATOM    930  CG2 THR A  57      22.364  -1.567  10.845  1.00  0.63           C  
ATOM    931  H   THR A  57      21.971   0.515   8.230  1.00  0.63           H  
ATOM    932  HA  THR A  57      21.255  -2.361   8.556  1.00  0.63           H  
ATOM    933  HB  THR A  57      20.221  -1.719  10.716  1.00  0.63           H  
ATOM    934  HG1 THR A  57      19.898   0.588  10.240  1.00  0.63           H  
ATOM    935 1HG2 THR A  57      22.361  -1.438  11.926  1.00  0.63           H  
ATOM    936 2HG2 THR A  57      22.524  -2.620  10.603  1.00  0.63           H  
ATOM    937 3HG2 THR A  57      23.166  -0.972  10.413  1.00  0.63           H  
ATOM    938  N   ASP A  58      19.454  -0.192   7.271  1.00  0.61           N  
ATOM    939  CA  ASP A  58      18.121   0.152   6.812  1.00  0.61           C  
ATOM    940  C   ASP A  58      18.015   0.301   5.314  1.00  0.61           C  
ATOM    941  O   ASP A  58      18.907   0.818   4.646  1.00  0.61           O  
ATOM    942  CB  ASP A  58      17.651   1.448   7.464  1.00  0.61           C  
ATOM    943  CG  ASP A  58      17.466   1.314   8.977  1.00  0.61           C  
ATOM    944  OD1 ASP A  58      18.435   1.545   9.691  1.00  0.61           O  
ATOM    945  OD2 ASP A  58      16.363   1.017   9.409  1.00  0.61           O  
ATOM    946  H   ASP A  58      20.263   0.259   6.871  1.00  0.61           H  
ATOM    947  HA  ASP A  58      17.456  -0.646   7.115  1.00  0.61           H  
ATOM    948 1HB  ASP A  58      18.355   2.242   7.257  1.00  0.61           H  
ATOM    949 2HB  ASP A  58      16.702   1.726   7.021  1.00  0.61           H  
ATOM    950  N   CYS A  59      16.898  -0.162   4.803  1.00  0.58           N  
ATOM    951  CA  CYS A  59      16.603  -0.092   3.390  1.00  0.58           C  
ATOM    952  C   CYS A  59      16.282   1.337   2.968  1.00  0.58           C  
ATOM    953  O   CYS A  59      15.667   2.090   3.728  1.00  0.58           O  
ATOM    954  CB  CYS A  59      15.416  -0.966   3.108  1.00  0.58           C  
ATOM    955  SG  CYS A  59      15.666  -2.651   3.558  1.00  0.58           S  
ATOM    956  H   CYS A  59      16.234  -0.605   5.435  1.00  0.58           H  
ATOM    957  HA  CYS A  59      17.467  -0.442   2.842  1.00  0.58           H  
ATOM    958 1HB  CYS A  59      14.563  -0.597   3.651  1.00  0.58           H  
ATOM    959 2HB  CYS A  59      15.189  -0.929   2.042  1.00  0.58           H  
ATOM    960  HG  CYS A  59      15.655  -2.425   4.890  1.00  0.58           H  
ATOM    961  N   ARG A  60      16.724   1.719   1.769  1.00  0.57           N  
ATOM    962  CA  ARG A  60      16.458   3.053   1.199  1.00  0.57           C  
ATOM    963  C   ARG A  60      16.339   3.050  -0.322  1.00  0.57           C  
ATOM    964  O   ARG A  60      16.816   2.132  -0.991  1.00  0.57           O  
ATOM    965  CB  ARG A  60      17.515   4.076   1.592  1.00  0.57           C  
ATOM    966  CG  ARG A  60      17.616   4.437   3.097  1.00  0.57           C  
ATOM    967  CD  ARG A  60      16.419   5.240   3.507  1.00  0.57           C  
ATOM    968  NE  ARG A  60      16.471   5.747   4.894  1.00  0.57           N  
ATOM    969  CZ  ARG A  60      16.028   5.088   5.981  1.00  0.57           C  
ATOM    970  NH1 ARG A  60      15.509   3.900   5.856  1.00  0.57           N  
ATOM    971  NH2 ARG A  60      16.094   5.633   7.193  1.00  0.57           N  
ATOM    972  H   ARG A  60      17.213   1.014   1.220  1.00  0.57           H  
ATOM    973  HA  ARG A  60      15.509   3.406   1.601  1.00  0.57           H  
ATOM    974 1HB  ARG A  60      18.493   3.746   1.248  1.00  0.57           H  
ATOM    975 2HB  ARG A  60      17.267   4.999   1.078  1.00  0.57           H  
ATOM    976 1HG  ARG A  60      17.715   3.562   3.728  1.00  0.57           H  
ATOM    977 2HG  ARG A  60      18.490   5.068   3.235  1.00  0.57           H  
ATOM    978 1HD  ARG A  60      16.342   6.099   2.838  1.00  0.57           H  
ATOM    979 2HD  ARG A  60      15.522   4.631   3.403  1.00  0.57           H  
ATOM    980  HE  ARG A  60      16.855   6.664   5.038  1.00  0.57           H  
ATOM    981 1HH1 ARG A  60      15.463   3.434   4.936  1.00  0.57           H  
ATOM    982 2HH1 ARG A  60      15.154   3.426   6.671  1.00  0.57           H  
ATOM    983 1HH2 ARG A  60      16.476   6.557   7.343  1.00  0.57           H  
ATOM    984 2HH2 ARG A  60      15.753   5.109   7.989  1.00  0.57           H  
ATOM    985  N   TYR A  61      15.761   4.106  -0.892  1.00  0.57           N  
ATOM    986  CA  TYR A  61      15.728   4.172  -2.354  1.00  0.57           C  
ATOM    987  C   TYR A  61      16.639   5.309  -2.786  1.00  0.57           C  
ATOM    988  O   TYR A  61      16.570   6.392  -2.212  1.00  0.57           O  
ATOM    989  CB  TYR A  61      14.324   4.498  -2.848  1.00  0.57           C  
ATOM    990  CG  TYR A  61      13.250   3.569  -2.418  1.00  0.57           C  
ATOM    991  CD1 TYR A  61      12.498   3.889  -1.288  1.00  0.57           C  
ATOM    992  CD2 TYR A  61      13.004   2.414  -3.100  1.00  0.57           C  
ATOM    993  CE1 TYR A  61      11.494   3.048  -0.884  1.00  0.57           C  
ATOM    994  CE2 TYR A  61      12.004   1.577  -2.678  1.00  0.57           C  
ATOM    995  CZ  TYR A  61      11.253   1.892  -1.600  1.00  0.57           C  
ATOM    996  OH  TYR A  61      10.261   1.062  -1.225  1.00  0.57           O  
ATOM    997  H   TYR A  61      15.358   4.859  -0.327  1.00  0.57           H  
ATOM    998  HA  TYR A  61      16.095   3.241  -2.791  1.00  0.57           H  
ATOM    999 1HB  TYR A  61      14.062   5.479  -2.488  1.00  0.57           H  
ATOM   1000 2HB  TYR A  61      14.317   4.558  -3.920  1.00  0.57           H  
ATOM   1001  HD1 TYR A  61      12.699   4.809  -0.732  1.00  0.57           H  
ATOM   1002  HD2 TYR A  61      13.599   2.155  -3.964  1.00  0.57           H  
ATOM   1003  HE1 TYR A  61      10.895   3.285  -0.013  1.00  0.57           H  
ATOM   1004  HE2 TYR A  61      11.807   0.657  -3.201  1.00  0.57           H  
ATOM   1005  HH  TYR A  61      10.382   0.181  -1.665  1.00  0.57           H  
ATOM   1006  N   ALA A  62      17.430   5.139  -3.839  1.00  0.57           N  
ATOM   1007  CA  ALA A  62      18.258   6.272  -4.240  1.00  0.57           C  
ATOM   1008  C   ALA A  62      18.335   6.459  -5.734  1.00  0.57           C  
ATOM   1009  O   ALA A  62      18.403   5.511  -6.511  1.00  0.57           O  
ATOM   1010  CB  ALA A  62      19.669   6.101  -3.698  1.00  0.57           C  
ATOM   1011  H   ALA A  62      17.514   4.235  -4.299  1.00  0.57           H  
ATOM   1012  HA  ALA A  62      17.821   7.175  -3.824  1.00  0.57           H  
ATOM   1013 1HB  ALA A  62      20.267   6.973  -3.971  1.00  0.57           H  
ATOM   1014 2HB  ALA A  62      19.639   6.005  -2.632  1.00  0.57           H  
ATOM   1015 3HB  ALA A  62      20.111   5.205  -4.126  1.00  0.57           H  
ATOM   1016  N   PHE A  63      18.343   7.721  -6.125  1.00  0.59           N  
ATOM   1017  CA  PHE A  63      18.481   8.117  -7.512  1.00  0.59           C  
ATOM   1018  C   PHE A  63      19.731   8.929  -7.664  1.00  0.59           C  
ATOM   1019  O   PHE A  63      19.878   9.982  -7.037  1.00  0.59           O  
ATOM   1020  CB  PHE A  63      17.231   8.841  -7.940  1.00  0.59           C  
ATOM   1021  CG  PHE A  63      16.107   7.886  -7.934  1.00  0.59           C  
ATOM   1022  CD1 PHE A  63      15.458   7.578  -6.782  1.00  0.59           C  
ATOM   1023  CD2 PHE A  63      15.697   7.304  -9.073  1.00  0.59           C  
ATOM   1024  CE1 PHE A  63      14.413   6.696  -6.782  1.00  0.59           C  
ATOM   1025  CE2 PHE A  63      14.649   6.445  -9.074  1.00  0.59           C  
ATOM   1026  CZ  PHE A  63      14.016   6.144  -7.953  1.00  0.59           C  
ATOM   1027  H   PHE A  63      18.254   8.446  -5.412  1.00  0.59           H  
ATOM   1028  HA  PHE A  63      18.572   7.224  -8.120  1.00  0.59           H  
ATOM   1029 1HB  PHE A  63      17.006   9.644  -7.265  1.00  0.59           H  
ATOM   1030 2HB  PHE A  63      17.351   9.245  -8.943  1.00  0.59           H  
ATOM   1031  HD1 PHE A  63      15.791   8.039  -5.846  1.00  0.59           H  
ATOM   1032  HD2 PHE A  63      16.222   7.535  -9.990  1.00  0.59           H  
ATOM   1033  HE1 PHE A  63      13.904   6.444  -5.859  1.00  0.59           H  
ATOM   1034  HE2 PHE A  63      14.325   5.987  -9.977  1.00  0.59           H  
ATOM   1035  HZ  PHE A  63      13.199   5.445  -7.995  1.00  0.59           H  
ATOM   1036  N   VAL A  64      20.669   8.402  -8.442  1.00  0.63           N  
ATOM   1037  CA  VAL A  64      21.963   9.048  -8.532  1.00  0.63           C  
ATOM   1038  C   VAL A  64      22.372   9.321  -9.987  1.00  0.63           C  
ATOM   1039  O   VAL A  64      22.304   8.433 -10.847  1.00  0.63           O  
ATOM   1040  CB  VAL A  64      23.018   8.143  -7.844  1.00  0.63           C  
ATOM   1041  CG1 VAL A  64      24.354   8.834  -7.847  1.00  0.63           C  
ATOM   1042  CG2 VAL A  64      22.582   7.770  -6.433  1.00  0.63           C  
ATOM   1043  H   VAL A  64      20.468   7.536  -8.945  1.00  0.63           H  
ATOM   1044  HA  VAL A  64      21.918  10.000  -8.011  1.00  0.63           H  
ATOM   1045  HB  VAL A  64      23.131   7.232  -8.435  1.00  0.63           H  
ATOM   1046 1HG1 VAL A  64      25.093   8.182  -7.393  1.00  0.63           H  
ATOM   1047 2HG1 VAL A  64      24.639   9.078  -8.848  1.00  0.63           H  
ATOM   1048 3HG1 VAL A  64      24.297   9.747  -7.280  1.00  0.63           H  
ATOM   1049 1HG2 VAL A  64      23.333   7.123  -5.986  1.00  0.63           H  
ATOM   1050 2HG2 VAL A  64      22.476   8.658  -5.843  1.00  0.63           H  
ATOM   1051 3HG2 VAL A  64      21.631   7.243  -6.463  1.00  0.63           H  
ATOM   1052  N   ASP A  65      22.773  10.564 -10.265  1.00  0.69           N  
ATOM   1053  CA  ASP A  65      23.244  10.974 -11.588  1.00  0.69           C  
ATOM   1054  C   ASP A  65      24.736  10.674 -11.687  1.00  0.69           C  
ATOM   1055  O   ASP A  65      25.557  11.355 -11.065  1.00  0.69           O  
ATOM   1056  CB  ASP A  65      22.982  12.474 -11.817  1.00  0.69           C  
ATOM   1057  CG  ASP A  65      23.372  13.019 -13.234  1.00  0.69           C  
ATOM   1058  OD1 ASP A  65      23.892  12.281 -14.017  1.00  0.69           O  
ATOM   1059  OD2 ASP A  65      23.170  14.183 -13.485  1.00  0.69           O  
ATOM   1060  H   ASP A  65      22.774  11.262  -9.526  1.00  0.69           H  
ATOM   1061  HA  ASP A  65      22.729  10.394 -12.348  1.00  0.69           H  
ATOM   1062 1HB  ASP A  65      21.927  12.672 -11.657  1.00  0.69           H  
ATOM   1063 2HB  ASP A  65      23.527  13.047 -11.064  1.00  0.69           H  
ATOM   1064  N   LEU A  66      25.074   9.604 -12.394  1.00  0.78           N  
ATOM   1065  CA  LEU A  66      26.454   9.148 -12.464  1.00  0.78           C  
ATOM   1066  C   LEU A  66      27.097   9.377 -13.805  1.00  0.78           C  
ATOM   1067  O   LEU A  66      26.470   9.184 -14.843  1.00  0.78           O  
ATOM   1068  CB  LEU A  66      26.520   7.679 -12.097  1.00  0.78           C  
ATOM   1069  CG  LEU A  66      26.098   7.396 -10.698  1.00  0.78           C  
ATOM   1070  CD1 LEU A  66      26.091   5.982 -10.450  1.00  0.78           C  
ATOM   1071  CD2 LEU A  66      27.102   8.063  -9.773  1.00  0.78           C  
ATOM   1072  H   LEU A  66      24.342   9.120 -12.915  1.00  0.78           H  
ATOM   1073  HA  LEU A  66      27.028   9.703 -11.725  1.00  0.78           H  
ATOM   1074 1HB  LEU A  66      25.863   7.126 -12.762  1.00  0.78           H  
ATOM   1075 2HB  LEU A  66      27.543   7.337 -12.225  1.00  0.78           H  
ATOM   1076  HG  LEU A  66      25.093   7.764 -10.542  1.00  0.78           H  
ATOM   1077 1HD1 LEU A  66      25.787   5.779  -9.429  1.00  0.78           H  
ATOM   1078 2HD1 LEU A  66      25.418   5.498 -11.123  1.00  0.78           H  
ATOM   1079 3HD1 LEU A  66      27.089   5.646 -10.612  1.00  0.78           H  
ATOM   1080 1HD2 LEU A  66      26.853   7.875  -8.748  1.00  0.78           H  
ATOM   1081 2HD2 LEU A  66      28.092   7.656  -9.977  1.00  0.78           H  
ATOM   1082 3HD2 LEU A  66      27.107   9.139  -9.954  1.00  0.78           H  
ATOM   1083  N   ARG A  67      28.368   9.766 -13.787  1.00  0.89           N  
ATOM   1084  CA  ARG A  67      29.105   9.985 -15.022  1.00  0.89           C  
ATOM   1085  C   ARG A  67      30.153   8.908 -15.200  1.00  0.89           C  
ATOM   1086  O   ARG A  67      30.979   8.689 -14.309  1.00  0.89           O  
ATOM   1087  CB  ARG A  67      29.774  11.353 -15.021  1.00  0.89           C  
ATOM   1088  CG  ARG A  67      30.459  11.740 -16.338  1.00  0.89           C  
ATOM   1089  CD  ARG A  67      31.030  13.130 -16.273  1.00  0.89           C  
ATOM   1090  NE  ARG A  67      31.625  13.550 -17.541  1.00  0.89           N  
ATOM   1091  CZ  ARG A  67      32.356  14.654 -17.735  1.00  0.89           C  
ATOM   1092  NH1 ARG A  67      32.621  15.489 -16.751  1.00  0.89           N  
ATOM   1093  NH2 ARG A  67      32.800  14.868 -18.950  1.00  0.89           N  
ATOM   1094  H   ARG A  67      28.830   9.911 -12.900  1.00  0.89           H  
ATOM   1095  HA  ARG A  67      28.419   9.937 -15.858  1.00  0.89           H  
ATOM   1096 1HB  ARG A  67      29.037  12.117 -14.788  1.00  0.89           H  
ATOM   1097 2HB  ARG A  67      30.532  11.381 -14.239  1.00  0.89           H  
ATOM   1098 1HG  ARG A  67      31.275  11.042 -16.544  1.00  0.89           H  
ATOM   1099 2HG  ARG A  67      29.733  11.694 -17.154  1.00  0.89           H  
ATOM   1100 1HD  ARG A  67      30.239  13.831 -16.021  1.00  0.89           H  
ATOM   1101 2HD  ARG A  67      31.804  13.164 -15.509  1.00  0.89           H  
ATOM   1102  HE  ARG A  67      31.476  12.982 -18.370  1.00  0.89           H  
ATOM   1103 1HH1 ARG A  67      32.273  15.303 -15.822  1.00  0.89           H  
ATOM   1104 2HH1 ARG A  67      33.176  16.314 -16.926  1.00  0.89           H  
ATOM   1105 1HH2 ARG A  67      32.558  14.173 -19.663  1.00  0.89           H  
ATOM   1106 2HH2 ARG A  67      33.357  15.679 -19.166  1.00  0.89           H  
ATOM   1107  N   PHE A  68      30.126   8.244 -16.346  1.00  1.04           N  
ATOM   1108  CA  PHE A  68      31.077   7.182 -16.606  1.00  1.04           C  
ATOM   1109  C   PHE A  68      32.005   7.509 -17.764  1.00  1.04           C  
ATOM   1110  O   PHE A  68      31.603   8.173 -18.725  1.00  1.04           O  
ATOM   1111  CB  PHE A  68      30.321   5.892 -16.864  1.00  1.04           C  
ATOM   1112  CG  PHE A  68      29.527   5.478 -15.664  1.00  1.04           C  
ATOM   1113  CD1 PHE A  68      28.166   5.706 -15.596  1.00  1.04           C  
ATOM   1114  CD2 PHE A  68      30.157   4.917 -14.564  1.00  1.04           C  
ATOM   1115  CE1 PHE A  68      27.474   5.352 -14.467  1.00  1.04           C  
ATOM   1116  CE2 PHE A  68      29.454   4.578 -13.444  1.00  1.04           C  
ATOM   1117  CZ  PHE A  68      28.115   4.802 -13.410  1.00  1.04           C  
ATOM   1118  H   PHE A  68      29.403   8.464 -17.029  1.00  1.04           H  
ATOM   1119  HA  PHE A  68      31.693   7.042 -15.716  1.00  1.04           H  
ATOM   1120 1HB  PHE A  68      29.643   6.020 -17.709  1.00  1.04           H  
ATOM   1121 2HB  PHE A  68      31.029   5.112 -17.111  1.00  1.04           H  
ATOM   1122  HD1 PHE A  68      27.649   6.165 -16.445  1.00  1.04           H  
ATOM   1123  HD2 PHE A  68      31.240   4.750 -14.601  1.00  1.04           H  
ATOM   1124  HE1 PHE A  68      26.419   5.515 -14.398  1.00  1.04           H  
ATOM   1125  HE2 PHE A  68      29.968   4.135 -12.586  1.00  1.04           H  
ATOM   1126  HZ  PHE A  68      27.554   4.549 -12.536  1.00  1.04           H  
ATOM   1127  N   ASP A  69      33.246   7.030 -17.678  1.00  1.19           N  
ATOM   1128  CA  ASP A  69      34.233   7.230 -18.740  1.00  1.19           C  
ATOM   1129  C   ASP A  69      34.241   6.054 -19.707  1.00  1.19           C  
ATOM   1130  O   ASP A  69      34.590   4.938 -19.325  1.00  1.19           O  
ATOM   1131  CB  ASP A  69      35.629   7.384 -18.139  1.00  1.19           C  
ATOM   1132  CG  ASP A  69      35.836   8.665 -17.324  1.00  1.19           C  
ATOM   1133  OD1 ASP A  69      35.133   9.619 -17.533  1.00  1.19           O  
ATOM   1134  OD2 ASP A  69      36.697   8.661 -16.484  1.00  1.19           O  
ATOM   1135  H   ASP A  69      33.511   6.496 -16.859  1.00  1.19           H  
ATOM   1136  HA  ASP A  69      33.974   8.125 -19.299  1.00  1.19           H  
ATOM   1137 1HB  ASP A  69      35.841   6.527 -17.497  1.00  1.19           H  
ATOM   1138 2HB  ASP A  69      36.362   7.371 -18.948  1.00  1.19           H  
ATOM   1139  N   TRP A  70      33.849   6.296 -20.950  1.00  1.30           N  
ATOM   1140  CA  TRP A  70      33.729   5.253 -21.963  1.00  1.30           C  
ATOM   1141  C   TRP A  70      34.694   5.509 -23.119  1.00  1.30           C  
ATOM   1142  O   TRP A  70      35.175   6.627 -23.314  1.00  1.30           O  
ATOM   1143  CB  TRP A  70      32.283   5.170 -22.468  1.00  1.30           C  
ATOM   1144  CG  TRP A  70      31.274   4.679 -21.422  1.00  1.30           C  
ATOM   1145  CD1 TRP A  70      31.541   4.066 -20.225  1.00  1.30           C  
ATOM   1146  CD2 TRP A  70      29.833   4.747 -21.505  1.00  1.30           C  
ATOM   1147  NE1 TRP A  70      30.382   3.767 -19.578  1.00  1.30           N  
ATOM   1148  CE2 TRP A  70      29.331   4.172 -20.336  1.00  1.30           C  
ATOM   1149  CE3 TRP A  70      28.939   5.227 -22.465  1.00  1.30           C  
ATOM   1150  CZ2 TRP A  70      27.997   4.071 -20.098  1.00  1.30           C  
ATOM   1151  CZ3 TRP A  70      27.576   5.105 -22.218  1.00  1.30           C  
ATOM   1152  CH2 TRP A  70      27.120   4.542 -21.058  1.00  1.30           C  
ATOM   1153  H   TRP A  70      33.612   7.247 -21.235  1.00  1.30           H  
ATOM   1154  HA  TRP A  70      33.988   4.297 -21.511  1.00  1.30           H  
ATOM   1155 1HB  TRP A  70      31.970   6.163 -22.806  1.00  1.30           H  
ATOM   1156 2HB  TRP A  70      32.238   4.507 -23.331  1.00  1.30           H  
ATOM   1157  HD1 TRP A  70      32.525   3.835 -19.842  1.00  1.30           H  
ATOM   1158  HE1 TRP A  70      30.313   3.301 -18.679  1.00  1.30           H  
ATOM   1159  HE3 TRP A  70      29.302   5.678 -23.390  1.00  1.30           H  
ATOM   1160  HZ2 TRP A  70      27.640   3.630 -19.209  1.00  1.30           H  
ATOM   1161  HZ3 TRP A  70      26.880   5.475 -22.972  1.00  1.30           H  
ATOM   1162  HH2 TRP A  70      26.046   4.460 -20.888  1.00  1.30           H  
ATOM   1163  N   GLU A  71      35.038   4.484 -23.878  1.00  1.34           N  
ATOM   1164  CA  GLU A  71      35.890   4.775 -25.018  1.00  1.34           C  
ATOM   1165  C   GLU A  71      35.199   5.817 -25.905  1.00  1.34           C  
ATOM   1166  O   GLU A  71      34.033   5.653 -26.263  1.00  1.34           O  
ATOM   1167  CB  GLU A  71      36.189   3.499 -25.811  1.00  1.34           C  
ATOM   1168  CG  GLU A  71      37.161   3.687 -26.977  1.00  1.34           C  
ATOM   1169  CD  GLU A  71      37.480   2.401 -27.711  1.00  1.34           C  
ATOM   1170  OE1 GLU A  71      36.951   1.377 -27.346  1.00  1.34           O  
ATOM   1171  OE2 GLU A  71      38.256   2.449 -28.636  1.00  1.34           O  
ATOM   1172  H   GLU A  71      34.690   3.552 -23.702  1.00  1.34           H  
ATOM   1173  HA  GLU A  71      36.830   5.196 -24.658  1.00  1.34           H  
ATOM   1174 1HB  GLU A  71      36.608   2.746 -25.144  1.00  1.34           H  
ATOM   1175 2HB  GLU A  71      35.259   3.097 -26.214  1.00  1.34           H  
ATOM   1176 1HG  GLU A  71      36.726   4.392 -27.685  1.00  1.34           H  
ATOM   1177 2HG  GLU A  71      38.083   4.123 -26.597  1.00  1.34           H  
ATOM   1178  N   GLY A  72      35.924   6.879 -26.262  1.00  1.30           N  
ATOM   1179  CA  GLY A  72      35.396   7.937 -27.125  1.00  1.30           C  
ATOM   1180  C   GLY A  72      34.730   9.132 -26.410  1.00  1.30           C  
ATOM   1181  O   GLY A  72      34.418  10.131 -27.061  1.00  1.30           O  
ATOM   1182  H   GLY A  72      36.868   6.956 -25.914  1.00  1.30           H  
ATOM   1183 1HA  GLY A  72      36.209   8.310 -27.747  1.00  1.30           H  
ATOM   1184 2HA  GLY A  72      34.675   7.493 -27.811  1.00  1.30           H  
ATOM   1185  N   GLY A  73      34.516   9.056 -25.093  1.00  1.19           N  
ATOM   1186  CA  GLY A  73      33.866  10.172 -24.388  1.00  1.19           C  
ATOM   1187  C   GLY A  73      33.245   9.739 -23.064  1.00  1.19           C  
ATOM   1188  O   GLY A  73      33.582   8.686 -22.533  1.00  1.19           O  
ATOM   1189  H   GLY A  73      34.785   8.217 -24.576  1.00  1.19           H  
ATOM   1190 1HA  GLY A  73      34.599  10.957 -24.205  1.00  1.19           H  
ATOM   1191 2HA  GLY A  73      33.094  10.600 -25.026  1.00  1.19           H  
ATOM   1192  N   THR A  74      32.369  10.566 -22.501  1.00  1.05           N  
ATOM   1193  CA  THR A  74      31.777  10.187 -21.224  1.00  1.05           C  
ATOM   1194  C   THR A  74      30.266  10.205 -21.347  1.00  1.05           C  
ATOM   1195  O   THR A  74      29.728  10.793 -22.288  1.00  1.05           O  
ATOM   1196  CB  THR A  74      32.195  11.138 -20.090  1.00  1.05           C  
ATOM   1197  OG1 THR A  74      31.614  12.428 -20.304  1.00  1.05           O  
ATOM   1198  CG2 THR A  74      33.701  11.282 -20.036  1.00  1.05           C  
ATOM   1199  H   THR A  74      32.110  11.430 -22.956  1.00  1.05           H  
ATOM   1200  HA  THR A  74      32.081   9.174 -20.965  1.00  1.05           H  
ATOM   1201  HB  THR A  74      31.841  10.736 -19.141  1.00  1.05           H  
ATOM   1202  HG1 THR A  74      30.662  12.312 -20.445  1.00  1.05           H  
ATOM   1203 1HG2 THR A  74      33.976  11.948 -19.220  1.00  1.05           H  
ATOM   1204 2HG2 THR A  74      34.154  10.313 -19.868  1.00  1.05           H  
ATOM   1205 3HG2 THR A  74      34.066  11.690 -20.973  1.00  1.05           H  
ATOM   1206  N   GLN A  75      29.588   9.603 -20.377  1.00  0.92           N  
ATOM   1207  CA  GLN A  75      28.126   9.577 -20.375  1.00  0.92           C  
ATOM   1208  C   GLN A  75      27.514   9.706 -18.996  1.00  0.92           C  
ATOM   1209  O   GLN A  75      27.926   9.017 -18.059  1.00  0.92           O  
ATOM   1210  CB  GLN A  75      27.612   8.282 -21.003  1.00  0.92           C  
ATOM   1211  CG  GLN A  75      26.062   8.160 -21.068  1.00  0.92           C  
ATOM   1212  CD  GLN A  75      25.427   9.088 -22.098  1.00  0.92           C  
ATOM   1213  OE1 GLN A  75      25.792   9.066 -23.282  1.00  0.92           O  
ATOM   1214  NE2 GLN A  75      24.462   9.906 -21.661  1.00  0.92           N  
ATOM   1215  H   GLN A  75      30.123   9.124 -19.650  1.00  0.92           H  
ATOM   1216  HA  GLN A  75      27.771  10.418 -20.972  1.00  0.92           H  
ATOM   1217 1HB  GLN A  75      28.004   8.190 -22.016  1.00  0.92           H  
ATOM   1218 2HB  GLN A  75      27.990   7.440 -20.425  1.00  0.92           H  
ATOM   1219 1HG  GLN A  75      25.788   7.150 -21.330  1.00  0.92           H  
ATOM   1220 2HG  GLN A  75      25.640   8.398 -20.103  1.00  0.92           H  
ATOM   1221 1HE2 GLN A  75      24.008  10.529 -22.297  1.00  0.92           H  
ATOM   1222 2HE2 GLN A  75      24.167   9.892 -20.671  1.00  0.92           H  
ATOM   1223  N   LYS A  76      26.541  10.606 -18.869  1.00  0.80           N  
ATOM   1224  CA  LYS A  76      25.791  10.741 -17.629  1.00  0.80           C  
ATOM   1225  C   LYS A  76      24.510   9.911 -17.697  1.00  0.80           C  
ATOM   1226  O   LYS A  76      23.805   9.949 -18.716  1.00  0.80           O  
ATOM   1227  CB  LYS A  76      25.450  12.199 -17.342  1.00  0.80           C  
ATOM   1228  CG  LYS A  76      26.646  13.084 -17.041  1.00  0.80           C  
ATOM   1229  CD  LYS A  76      26.196  14.503 -16.725  1.00  0.80           C  
ATOM   1230  CE  LYS A  76      27.371  15.411 -16.406  1.00  0.80           C  
ATOM   1231  NZ  LYS A  76      26.928  16.806 -16.126  1.00  0.80           N  
ATOM   1232  H   LYS A  76      26.286  11.175 -19.666  1.00  0.80           H  
ATOM   1233  HA  LYS A  76      26.393  10.367 -16.819  1.00  0.80           H  
ATOM   1234 1HB  LYS A  76      24.913  12.624 -18.185  1.00  0.80           H  
ATOM   1235 2HB  LYS A  76      24.786  12.244 -16.470  1.00  0.80           H  
ATOM   1236 1HG  LYS A  76      27.161  12.682 -16.174  1.00  0.80           H  
ATOM   1237 2HG  LYS A  76      27.332  13.093 -17.885  1.00  0.80           H  
ATOM   1238 1HD  LYS A  76      25.646  14.911 -17.572  1.00  0.80           H  
ATOM   1239 2HD  LYS A  76      25.522  14.476 -15.857  1.00  0.80           H  
ATOM   1240 1HE  LYS A  76      27.890  15.022 -15.531  1.00  0.80           H  
ATOM   1241 2HE  LYS A  76      28.060  15.419 -17.251  1.00  0.80           H  
ATOM   1242 1HZ  LYS A  76      27.731  17.381 -15.913  1.00  0.80           H  
ATOM   1243 2HZ  LYS A  76      26.452  17.180 -16.936  1.00  0.80           H  
ATOM   1244 3HZ  LYS A  76      26.295  16.803 -15.335  1.00  0.80           H  
ATOM   1245  N   VAL A  77      24.233   9.141 -16.642  1.00  0.72           N  
ATOM   1246  CA  VAL A  77      23.028   8.313 -16.604  1.00  0.72           C  
ATOM   1247  C   VAL A  77      22.296   8.440 -15.276  1.00  0.72           C  
ATOM   1248  O   VAL A  77      22.919   8.645 -14.229  1.00  0.72           O  
ATOM   1249  CB  VAL A  77      23.390   6.826 -16.758  1.00  0.72           C  
ATOM   1250  CG1 VAL A  77      24.107   6.559 -18.086  1.00  0.72           C  
ATOM   1251  CG2 VAL A  77      24.225   6.411 -15.600  1.00  0.72           C  
ATOM   1252  H   VAL A  77      24.888   9.141 -15.861  1.00  0.72           H  
ATOM   1253  HA  VAL A  77      22.360   8.616 -17.413  1.00  0.72           H  
ATOM   1254  HB  VAL A  77      22.463   6.243 -16.771  1.00  0.72           H  
ATOM   1255 1HG1 VAL A  77      24.316   5.506 -18.175  1.00  0.72           H  
ATOM   1256 2HG1 VAL A  77      23.462   6.868 -18.914  1.00  0.72           H  
ATOM   1257 3HG1 VAL A  77      25.039   7.116 -18.121  1.00  0.72           H  
ATOM   1258 1HG2 VAL A  77      24.461   5.349 -15.684  1.00  0.72           H  
ATOM   1259 2HG2 VAL A  77      25.143   7.002 -15.600  1.00  0.72           H  
ATOM   1260 3HG2 VAL A  77      23.675   6.596 -14.685  1.00  0.72           H  
ATOM   1261  N   ILE A  78      20.984   8.216 -15.286  1.00  0.66           N  
ATOM   1262  CA  ILE A  78      20.266   8.194 -14.017  1.00  0.66           C  
ATOM   1263  C   ILE A  78      20.076   6.764 -13.548  1.00  0.66           C  
ATOM   1264  O   ILE A  78      19.416   5.944 -14.220  1.00  0.66           O  
ATOM   1265  CB  ILE A  78      18.899   8.888 -14.091  1.00  0.66           C  
ATOM   1266  CG1 ILE A  78      19.051  10.312 -14.609  1.00  0.66           C  
ATOM   1267  CG2 ILE A  78      18.253   8.894 -12.692  1.00  0.66           C  
ATOM   1268  CD1 ILE A  78      19.945  11.192 -13.757  1.00  0.66           C  
ATOM   1269  H   ILE A  78      20.498   8.065 -16.163  1.00  0.66           H  
ATOM   1270  HA  ILE A  78      20.860   8.713 -13.264  1.00  0.66           H  
ATOM   1271  HB  ILE A  78      18.255   8.355 -14.789  1.00  0.66           H  
ATOM   1272 1HG1 ILE A  78      19.461  10.278 -15.618  1.00  0.66           H  
ATOM   1273 2HG1 ILE A  78      18.074  10.750 -14.658  1.00  0.66           H  
ATOM   1274 1HG2 ILE A  78      17.284   9.370 -12.746  1.00  0.66           H  
ATOM   1275 2HG2 ILE A  78      18.133   7.871 -12.342  1.00  0.66           H  
ATOM   1276 3HG2 ILE A  78      18.893   9.440 -11.995  1.00  0.66           H  
ATOM   1277 1HD1 ILE A  78      20.000  12.195 -14.187  1.00  0.66           H  
ATOM   1278 2HD1 ILE A  78      19.544  11.258 -12.746  1.00  0.66           H  
ATOM   1279 3HD1 ILE A  78      20.939  10.764 -13.724  1.00  0.66           H  
ATOM   1280  N   CYS A  79      20.667   6.477 -12.393  1.00  0.62           N  
ATOM   1281  CA  CYS A  79      20.587   5.162 -11.813  1.00  0.62           C  
ATOM   1282  C   CYS A  79      19.625   5.134 -10.638  1.00  0.62           C  
ATOM   1283  O   CYS A  79      19.689   5.984  -9.752  1.00  0.62           O  
ATOM   1284  CB  CYS A  79      21.969   4.722 -11.321  1.00  0.62           C  
ATOM   1285  SG  CYS A  79      23.224   4.547 -12.622  1.00  0.62           S  
ATOM   1286  H   CYS A  79      21.206   7.197 -11.909  1.00  0.62           H  
ATOM   1287  HA  CYS A  79      20.237   4.467 -12.568  1.00  0.62           H  
ATOM   1288 1HB  CYS A  79      22.341   5.464 -10.610  1.00  0.62           H  
ATOM   1289 2HB  CYS A  79      21.882   3.773 -10.799  1.00  0.62           H  
ATOM   1290  HG  CYS A  79      23.256   5.838 -12.964  1.00  0.62           H  
ATOM   1291  N   PHE A  80      18.767   4.126 -10.626  1.00  0.60           N  
ATOM   1292  CA  PHE A  80      17.858   3.833  -9.526  1.00  0.60           C  
ATOM   1293  C   PHE A  80      18.411   2.689  -8.747  1.00  0.60           C  
ATOM   1294  O   PHE A  80      18.614   1.606  -9.299  1.00  0.60           O  
ATOM   1295  CB  PHE A  80      16.445   3.510  -9.993  1.00  0.60           C  
ATOM   1296  CG  PHE A  80      15.522   2.990  -8.888  1.00  0.60           C  
ATOM   1297  CD1 PHE A  80      15.586   3.460  -7.584  1.00  0.60           C  
ATOM   1298  CD2 PHE A  80      14.572   2.030  -9.180  1.00  0.60           C  
ATOM   1299  CE1 PHE A  80      14.739   2.976  -6.609  1.00  0.60           C  
ATOM   1300  CE2 PHE A  80      13.711   1.544  -8.201  1.00  0.60           C  
ATOM   1301  CZ  PHE A  80      13.796   2.019  -6.916  1.00  0.60           C  
ATOM   1302  H   PHE A  80      18.764   3.501 -11.427  1.00  0.60           H  
ATOM   1303  HA  PHE A  80      17.807   4.702  -8.868  1.00  0.60           H  
ATOM   1304 1HB  PHE A  80      16.015   4.396 -10.404  1.00  0.60           H  
ATOM   1305 2HB  PHE A  80      16.484   2.765 -10.789  1.00  0.60           H  
ATOM   1306  HD1 PHE A  80      16.322   4.221  -7.329  1.00  0.60           H  
ATOM   1307  HD2 PHE A  80      14.507   1.652 -10.203  1.00  0.60           H  
ATOM   1308  HE1 PHE A  80      14.823   3.353  -5.611  1.00  0.60           H  
ATOM   1309  HE2 PHE A  80      12.971   0.783  -8.450  1.00  0.60           H  
ATOM   1310  HZ  PHE A  80      13.121   1.637  -6.154  1.00  0.60           H  
ATOM   1311  N   ILE A  81      18.712   2.943  -7.493  1.00  0.58           N  
ATOM   1312  CA  ILE A  81      19.304   1.939  -6.676  1.00  0.58           C  
ATOM   1313  C   ILE A  81      18.435   1.629  -5.472  1.00  0.58           C  
ATOM   1314  O   ILE A  81      18.066   2.518  -4.698  1.00  0.58           O  
ATOM   1315  CB  ILE A  81      20.680   2.384  -6.184  1.00  0.58           C  
ATOM   1316  CG1 ILE A  81      21.560   2.806  -7.353  1.00  0.58           C  
ATOM   1317  CG2 ILE A  81      21.320   1.195  -5.546  1.00  0.58           C  
ATOM   1318  CD1 ILE A  81      21.604   4.302  -7.566  1.00  0.58           C  
ATOM   1319  H   ILE A  81      18.533   3.863  -7.109  1.00  0.58           H  
ATOM   1320  HA  ILE A  81      19.424   1.035  -7.260  1.00  0.58           H  
ATOM   1321  HB  ILE A  81      20.597   3.216  -5.486  1.00  0.58           H  
ATOM   1322 1HG1 ILE A  81      22.568   2.445  -7.184  1.00  0.58           H  
ATOM   1323 2HG1 ILE A  81      21.179   2.349  -8.253  1.00  0.58           H  
ATOM   1324 1HG2 ILE A  81      22.309   1.455  -5.223  1.00  0.58           H  
ATOM   1325 2HG2 ILE A  81      20.733   0.853  -4.697  1.00  0.58           H  
ATOM   1326 3HG2 ILE A  81      21.378   0.403  -6.283  1.00  0.58           H  
ATOM   1327 1HD1 ILE A  81      22.242   4.536  -8.409  1.00  0.58           H  
ATOM   1328 2HD1 ILE A  81      20.600   4.682  -7.756  1.00  0.58           H  
ATOM   1329 3HD1 ILE A  81      22.000   4.778  -6.675  1.00  0.58           H  
ATOM   1330  N   LEU A  82      18.092   0.363  -5.317  1.00  0.57           N  
ATOM   1331  CA  LEU A  82      17.364  -0.033  -4.130  1.00  0.57           C  
ATOM   1332  C   LEU A  82      18.348  -0.615  -3.142  1.00  0.57           C  
ATOM   1333  O   LEU A  82      19.018  -1.614  -3.426  1.00  0.57           O  
ATOM   1334  CB  LEU A  82      16.285  -1.067  -4.428  1.00  0.57           C  
ATOM   1335  CG  LEU A  82      15.574  -1.606  -3.166  1.00  0.57           C  
ATOM   1336  CD1 LEU A  82      14.838  -0.502  -2.508  1.00  0.57           C  
ATOM   1337  CD2 LEU A  82      14.637  -2.719  -3.529  1.00  0.57           C  
ATOM   1338  H   LEU A  82      18.377  -0.321  -6.020  1.00  0.57           H  
ATOM   1339  HA  LEU A  82      16.899   0.843  -3.680  1.00  0.57           H  
ATOM   1340 1HB  LEU A  82      15.533  -0.609  -5.070  1.00  0.57           H  
ATOM   1341 2HB  LEU A  82      16.733  -1.901  -4.957  1.00  0.57           H  
ATOM   1342  HG  LEU A  82      16.322  -1.977  -2.460  1.00  0.57           H  
ATOM   1343 1HD1 LEU A  82      14.356  -0.873  -1.620  1.00  0.57           H  
ATOM   1344 2HD1 LEU A  82      15.524   0.297  -2.239  1.00  0.57           H  
ATOM   1345 3HD1 LEU A  82      14.107  -0.143  -3.201  1.00  0.57           H  
ATOM   1346 1HD2 LEU A  82      14.155  -3.071  -2.620  1.00  0.57           H  
ATOM   1347 2HD2 LEU A  82      13.893  -2.354  -4.220  1.00  0.57           H  
ATOM   1348 3HD2 LEU A  82      15.189  -3.535  -3.993  1.00  0.57           H  
ATOM   1349  N   TRP A  83      18.477   0.032  -2.002  1.00  0.56           N  
ATOM   1350  CA  TRP A  83      19.389  -0.453  -0.998  1.00  0.56           C  
ATOM   1351  C   TRP A  83      18.612  -1.310  -0.029  1.00  0.56           C  
ATOM   1352  O   TRP A  83      17.603  -0.870   0.523  1.00  0.56           O  
ATOM   1353  CB  TRP A  83      20.090   0.725  -0.329  1.00  0.56           C  
ATOM   1354  CG  TRP A  83      21.011   1.353  -1.251  1.00  0.56           C  
ATOM   1355  CD1 TRP A  83      20.827   2.469  -2.016  1.00  0.56           C  
ATOM   1356  CD2 TRP A  83      22.319   0.872  -1.538  1.00  0.56           C  
ATOM   1357  NE1 TRP A  83      21.952   2.700  -2.760  1.00  0.56           N  
ATOM   1358  CE2 TRP A  83      22.869   1.718  -2.482  1.00  0.56           C  
ATOM   1359  CE3 TRP A  83      23.063  -0.200  -1.070  1.00  0.56           C  
ATOM   1360  CZ2 TRP A  83      24.124   1.515  -2.981  1.00  0.56           C  
ATOM   1361  CZ3 TRP A  83      24.323  -0.387  -1.562  1.00  0.56           C  
ATOM   1362  CH2 TRP A  83      24.836   0.438  -2.491  1.00  0.56           C  
ATOM   1363  H   TRP A  83      17.909   0.854  -1.803  1.00  0.56           H  
ATOM   1364  HA  TRP A  83      20.147  -1.078  -1.472  1.00  0.56           H  
ATOM   1365 1HB  TRP A  83      19.354   1.462  -0.008  1.00  0.56           H  
ATOM   1366 2HB  TRP A  83      20.638   0.384   0.551  1.00  0.56           H  
ATOM   1367  HD1 TRP A  83      19.922   3.079  -2.035  1.00  0.56           H  
ATOM   1368  HE1 TRP A  83      22.102   3.455  -3.412  1.00  0.56           H  
ATOM   1369  HE3 TRP A  83      22.650  -0.884  -0.324  1.00  0.56           H  
ATOM   1370  HZ2 TRP A  83      24.550   2.168  -3.726  1.00  0.56           H  
ATOM   1371  HZ3 TRP A  83      24.890  -1.225  -1.193  1.00  0.56           H  
ATOM   1372  HH2 TRP A  83      25.826   0.240  -2.849  1.00  0.56           H  
ATOM   1373  N   ALA A  84      19.105  -2.513   0.210  1.00  0.56           N  
ATOM   1374  CA  ALA A  84      18.466  -3.447   1.117  1.00  0.56           C  
ATOM   1375  C   ALA A  84      19.511  -4.222   1.896  1.00  0.56           C  
ATOM   1376  O   ALA A  84      19.655  -5.423   1.675  1.00  0.56           O  
ATOM   1377  CB  ALA A  84      17.601  -4.405   0.318  1.00  0.56           C  
ATOM   1378  H   ALA A  84      19.931  -2.821  -0.298  1.00  0.56           H  
ATOM   1379  HA  ALA A  84      17.851  -2.894   1.811  1.00  0.56           H  
ATOM   1380 1HB  ALA A  84      17.116  -5.100   0.994  1.00  0.56           H  
ATOM   1381 2HB  ALA A  84      16.844  -3.843  -0.233  1.00  0.56           H  
ATOM   1382 3HB  ALA A  84      18.227  -4.957  -0.385  1.00  0.56           H  
ATOM   1383  N   PRO A  85      20.214  -3.591   2.852  1.00  0.57           N  
ATOM   1384  CA  PRO A  85      21.372  -4.135   3.517  1.00  0.57           C  
ATOM   1385  C   PRO A  85      21.046  -5.465   4.149  1.00  0.57           C  
ATOM   1386  O   PRO A  85      19.971  -5.648   4.723  1.00  0.57           O  
ATOM   1387  CB  PRO A  85      21.689  -3.087   4.591  1.00  0.57           C  
ATOM   1388  CG  PRO A  85      21.114  -1.806   4.041  1.00  0.57           C  
ATOM   1389  CD  PRO A  85      19.842  -2.237   3.328  1.00  0.57           C  
ATOM   1390  HA  PRO A  85      22.188  -4.216   2.807  1.00  0.57           H  
ATOM   1391 1HB  PRO A  85      21.244  -3.375   5.556  1.00  0.57           H  
ATOM   1392 2HB  PRO A  85      22.779  -3.030   4.750  1.00  0.57           H  
ATOM   1393 1HG  PRO A  85      20.922  -1.091   4.859  1.00  0.57           H  
ATOM   1394 2HG  PRO A  85      21.835  -1.318   3.371  1.00  0.57           H  
ATOM   1395 1HD  PRO A  85      19.001  -2.293   4.029  1.00  0.57           H  
ATOM   1396 2HD  PRO A  85      19.666  -1.529   2.533  1.00  0.57           H  
ATOM   1397  N   SER A  86      22.020  -6.365   4.128  1.00  0.57           N  
ATOM   1398  CA  SER A  86      21.856  -7.698   4.716  1.00  0.57           C  
ATOM   1399  C   SER A  86      21.556  -7.660   6.220  1.00  0.57           C  
ATOM   1400  O   SER A  86      21.068  -8.637   6.782  1.00  0.57           O  
ATOM   1401  CB  SER A  86      23.104  -8.531   4.482  1.00  0.57           C  
ATOM   1402  OG  SER A  86      24.196  -8.016   5.195  1.00  0.57           O  
ATOM   1403  H   SER A  86      22.869  -6.130   3.606  1.00  0.57           H  
ATOM   1404  HA  SER A  86      21.016  -8.183   4.216  1.00  0.57           H  
ATOM   1405 1HB  SER A  86      22.921  -9.562   4.782  1.00  0.57           H  
ATOM   1406 2HB  SER A  86      23.335  -8.534   3.416  1.00  0.57           H  
ATOM   1407  HG  SER A  86      24.039  -8.238   6.119  1.00  0.57           H  
ATOM   1408  N   ASN A  87      21.854  -6.532   6.866  1.00  0.57           N  
ATOM   1409  CA  ASN A  87      21.604  -6.370   8.292  1.00  0.57           C  
ATOM   1410  C   ASN A  87      20.241  -5.719   8.583  1.00  0.57           C  
ATOM   1411  O   ASN A  87      19.902  -5.479   9.744  1.00  0.57           O  
ATOM   1412  CB  ASN A  87      22.696  -5.526   8.910  1.00  0.57           C  
ATOM   1413  CG  ASN A  87      24.030  -6.180   8.890  1.00  0.57           C  
ATOM   1414  OD1 ASN A  87      24.158  -7.396   9.075  1.00  0.57           O  
ATOM   1415  ND2 ASN A  87      25.048  -5.390   8.660  1.00  0.57           N  
ATOM   1416  H   ASN A  87      22.258  -5.771   6.340  1.00  0.57           H  
ATOM   1417  HA  ASN A  87      21.601  -7.356   8.758  1.00  0.57           H  
ATOM   1418 1HB  ASN A  87      22.765  -4.579   8.370  1.00  0.57           H  
ATOM   1419 2HB  ASN A  87      22.433  -5.292   9.941  1.00  0.57           H  
ATOM   1420 1HD2 ASN A  87      25.975  -5.761   8.629  1.00  0.57           H  
ATOM   1421 2HD2 ASN A  87      24.896  -4.406   8.510  1.00  0.57           H  
ATOM   1422  N   ALA A  88      19.464  -5.413   7.542  1.00  0.58           N  
ATOM   1423  CA  ALA A  88      18.154  -4.808   7.740  1.00  0.58           C  
ATOM   1424  C   ALA A  88      17.161  -5.907   8.129  1.00  0.58           C  
ATOM   1425  O   ALA A  88      17.326  -7.045   7.696  1.00  0.58           O  
ATOM   1426  CB  ALA A  88      17.700  -4.076   6.487  1.00  0.58           C  
ATOM   1427  H   ALA A  88      19.766  -5.615   6.590  1.00  0.58           H  
ATOM   1428  HA  ALA A  88      18.243  -4.094   8.540  1.00  0.58           H  
ATOM   1429 1HB  ALA A  88      16.736  -3.626   6.661  1.00  0.58           H  
ATOM   1430 2HB  ALA A  88      18.425  -3.302   6.241  1.00  0.58           H  
ATOM   1431 3HB  ALA A  88      17.628  -4.768   5.663  1.00  0.58           H  
ATOM   1432  N   PRO A  89      16.120  -5.633   8.937  1.00  0.59           N  
ATOM   1433  CA  PRO A  89      15.073  -6.588   9.263  1.00  0.59           C  
ATOM   1434  C   PRO A  89      14.406  -7.073   7.985  1.00  0.59           C  
ATOM   1435  O   PRO A  89      14.148  -6.278   7.075  1.00  0.59           O  
ATOM   1436  CB  PRO A  89      14.109  -5.758  10.124  1.00  0.59           C  
ATOM   1437  CG  PRO A  89      14.977  -4.668  10.724  1.00  0.59           C  
ATOM   1438  CD  PRO A  89      15.997  -4.333   9.639  1.00  0.59           C  
ATOM   1439  HA  PRO A  89      15.504  -7.427   9.826  1.00  0.59           H  
ATOM   1440 1HB  PRO A  89      13.297  -5.361   9.503  1.00  0.59           H  
ATOM   1441 2HB  PRO A  89      13.644  -6.400  10.886  1.00  0.59           H  
ATOM   1442 1HG  PRO A  89      14.358  -3.799  11.000  1.00  0.59           H  
ATOM   1443 2HG  PRO A  89      15.451  -5.028  11.649  1.00  0.59           H  
ATOM   1444 1HD  PRO A  89      15.635  -3.543   8.960  1.00  0.59           H  
ATOM   1445 2HD  PRO A  89      16.924  -4.052  10.158  1.00  0.59           H  
ATOM   1446  N   GLU A  90      14.036  -8.348   7.950  1.00  0.60           N  
ATOM   1447  CA  GLU A  90      13.407  -8.903   6.755  1.00  0.60           C  
ATOM   1448  C   GLU A  90      12.107  -8.202   6.398  1.00  0.60           C  
ATOM   1449  O   GLU A  90      11.822  -7.988   5.224  1.00  0.60           O  
ATOM   1450  CB  GLU A  90      13.146 -10.395   6.938  1.00  0.60           C  
ATOM   1451  CG  GLU A  90      14.404 -11.256   6.959  1.00  0.60           C  
ATOM   1452  CD  GLU A  90      14.122 -12.720   7.214  1.00  0.60           C  
ATOM   1453  OE1 GLU A  90      12.997 -13.050   7.506  1.00  0.60           O  
ATOM   1454  OE2 GLU A  90      15.036 -13.507   7.114  1.00  0.60           O  
ATOM   1455  H   GLU A  90      14.243  -8.954   8.732  1.00  0.60           H  
ATOM   1456  HA  GLU A  90      14.097  -8.776   5.921  1.00  0.60           H  
ATOM   1457 1HB  GLU A  90      12.609 -10.557   7.873  1.00  0.60           H  
ATOM   1458 2HB  GLU A  90      12.506 -10.752   6.129  1.00  0.60           H  
ATOM   1459 1HG  GLU A  90      14.911 -11.157   5.999  1.00  0.60           H  
ATOM   1460 2HG  GLU A  90      15.074 -10.878   7.730  1.00  0.60           H  
ATOM   1461  N   GLU A  91      11.322  -7.815   7.402  1.00  0.61           N  
ATOM   1462  CA  GLU A  91      10.053  -7.156   7.113  1.00  0.61           C  
ATOM   1463  C   GLU A  91      10.277  -5.837   6.382  1.00  0.61           C  
ATOM   1464  O   GLU A  91       9.524  -5.479   5.474  1.00  0.61           O  
ATOM   1465  CB  GLU A  91       9.268  -6.908   8.398  1.00  0.61           C  
ATOM   1466  CG  GLU A  91       8.733  -8.175   9.063  1.00  0.61           C  
ATOM   1467  CD  GLU A  91       8.018  -7.908  10.370  1.00  0.61           C  
ATOM   1468  OE1 GLU A  91       8.046  -6.790  10.826  1.00  0.61           O  
ATOM   1469  OE2 GLU A  91       7.443  -8.827  10.907  1.00  0.61           O  
ATOM   1470  H   GLU A  91      11.602  -7.997   8.355  1.00  0.61           H  
ATOM   1471  HA  GLU A  91       9.467  -7.810   6.461  1.00  0.61           H  
ATOM   1472 1HB  GLU A  91       9.906  -6.395   9.118  1.00  0.61           H  
ATOM   1473 2HB  GLU A  91       8.421  -6.256   8.188  1.00  0.61           H  
ATOM   1474 1HG  GLU A  91       8.043  -8.666   8.378  1.00  0.61           H  
ATOM   1475 2HG  GLU A  91       9.567  -8.853   9.242  1.00  0.61           H  
ATOM   1476  N   GLN A  92      11.324  -5.112   6.782  1.00  0.61           N  
ATOM   1477  CA  GLN A  92      11.641  -3.842   6.151  1.00  0.61           C  
ATOM   1478  C   GLN A  92      12.055  -4.115   4.720  1.00  0.61           C  
ATOM   1479  O   GLN A  92      11.648  -3.423   3.792  1.00  0.61           O  
ATOM   1480  CB  GLN A  92      12.771  -3.124   6.866  1.00  0.61           C  
ATOM   1481  CG  GLN A  92      13.017  -1.748   6.363  1.00  0.61           C  
ATOM   1482  CD  GLN A  92      14.216  -1.131   6.981  1.00  0.61           C  
ATOM   1483  OE1 GLN A  92      15.315  -1.584   6.679  1.00  0.61           O  
ATOM   1484  NE2 GLN A  92      14.039  -0.137   7.853  1.00  0.61           N  
ATOM   1485  H   GLN A  92      11.918  -5.466   7.519  1.00  0.61           H  
ATOM   1486  HA  GLN A  92      10.753  -3.211   6.146  1.00  0.61           H  
ATOM   1487 1HB  GLN A  92      12.554  -3.071   7.932  1.00  0.61           H  
ATOM   1488 2HB  GLN A  92      13.695  -3.697   6.749  1.00  0.61           H  
ATOM   1489 1HG  GLN A  92      13.162  -1.797   5.290  1.00  0.61           H  
ATOM   1490 2HG  GLN A  92      12.155  -1.135   6.605  1.00  0.61           H  
ATOM   1491 1HE2 GLN A  92      14.850   0.305   8.338  1.00  0.61           H  
ATOM   1492 2HE2 GLN A  92      13.119   0.182   8.069  1.00  0.61           H  
ATOM   1493  N   ILE A  93      12.850  -5.157   4.524  1.00  0.62           N  
ATOM   1494  CA  ILE A  93      13.289  -5.471   3.180  1.00  0.62           C  
ATOM   1495  C   ILE A  93      12.089  -5.778   2.295  1.00  0.62           C  
ATOM   1496  O   ILE A  93      11.956  -5.212   1.208  1.00  0.62           O  
ATOM   1497  CB  ILE A  93      14.301  -6.629   3.182  1.00  0.62           C  
ATOM   1498  CG1 ILE A  93      15.621  -6.180   3.866  1.00  0.62           C  
ATOM   1499  CG2 ILE A  93      14.562  -7.069   1.753  1.00  0.62           C  
ATOM   1500  CD1 ILE A  93      16.579  -7.292   4.192  1.00  0.62           C  
ATOM   1501  H   ILE A  93      13.171  -5.716   5.320  1.00  0.62           H  
ATOM   1502  HA  ILE A  93      13.780  -4.596   2.762  1.00  0.62           H  
ATOM   1503  HB  ILE A  93      13.898  -7.463   3.753  1.00  0.62           H  
ATOM   1504 1HG1 ILE A  93      16.137  -5.497   3.203  1.00  0.62           H  
ATOM   1505 2HG1 ILE A  93      15.377  -5.658   4.794  1.00  0.62           H  
ATOM   1506 1HG2 ILE A  93      15.271  -7.892   1.743  1.00  0.62           H  
ATOM   1507 2HG2 ILE A  93      13.626  -7.395   1.292  1.00  0.62           H  
ATOM   1508 3HG2 ILE A  93      14.968  -6.238   1.180  1.00  0.62           H  
ATOM   1509 1HD1 ILE A  93      17.477  -6.883   4.660  1.00  0.62           H  
ATOM   1510 2HD1 ILE A  93      16.107  -7.988   4.883  1.00  0.62           H  
ATOM   1511 3HD1 ILE A  93      16.857  -7.812   3.280  1.00  0.62           H  
ATOM   1512  N   ASP A  94      11.162  -6.612   2.789  1.00  0.63           N  
ATOM   1513  CA  ASP A  94       9.964  -6.928   2.014  1.00  0.63           C  
ATOM   1514  C   ASP A  94       9.146  -5.669   1.695  1.00  0.63           C  
ATOM   1515  O   ASP A  94       8.630  -5.516   0.583  1.00  0.63           O  
ATOM   1516  CB  ASP A  94       9.051  -7.906   2.773  1.00  0.63           C  
ATOM   1517  CG  ASP A  94       9.550  -9.372   2.858  1.00  0.63           C  
ATOM   1518  OD1 ASP A  94      10.461  -9.731   2.153  1.00  0.63           O  
ATOM   1519  OD2 ASP A  94       8.970 -10.122   3.616  1.00  0.63           O  
ATOM   1520  H   ASP A  94      11.309  -7.042   3.702  1.00  0.63           H  
ATOM   1521  HA  ASP A  94      10.276  -7.384   1.073  1.00  0.63           H  
ATOM   1522 1HB  ASP A  94       8.926  -7.537   3.793  1.00  0.63           H  
ATOM   1523 2HB  ASP A  94       8.066  -7.905   2.312  1.00  0.63           H  
ATOM   1524  N   LEU A  95       9.053  -4.742   2.655  1.00  0.63           N  
ATOM   1525  CA  LEU A  95       8.299  -3.511   2.450  1.00  0.63           C  
ATOM   1526  C   LEU A  95       8.889  -2.687   1.314  1.00  0.63           C  
ATOM   1527  O   LEU A  95       8.174  -2.273   0.388  1.00  0.63           O  
ATOM   1528  CB  LEU A  95       8.311  -2.655   3.729  1.00  0.63           C  
ATOM   1529  CG  LEU A  95       7.600  -1.303   3.651  1.00  0.63           C  
ATOM   1530  CD1 LEU A  95       6.125  -1.556   3.394  1.00  0.63           C  
ATOM   1531  CD2 LEU A  95       7.837  -0.525   4.949  1.00  0.63           C  
ATOM   1532  H   LEU A  95       9.481  -4.913   3.566  1.00  0.63           H  
ATOM   1533  HA  LEU A  95       7.272  -3.772   2.197  1.00  0.63           H  
ATOM   1534 1HB  LEU A  95       7.854  -3.233   4.530  1.00  0.63           H  
ATOM   1535 2HB  LEU A  95       9.337  -2.467   4.008  1.00  0.63           H  
ATOM   1536  HG  LEU A  95       7.998  -0.726   2.814  1.00  0.63           H  
ATOM   1537 1HD1 LEU A  95       5.590  -0.621   3.321  1.00  0.63           H  
ATOM   1538 2HD1 LEU A  95       6.011  -2.108   2.464  1.00  0.63           H  
ATOM   1539 3HD1 LEU A  95       5.713  -2.141   4.215  1.00  0.63           H  
ATOM   1540 1HD2 LEU A  95       7.335   0.439   4.900  1.00  0.63           H  
ATOM   1541 2HD2 LEU A  95       7.443  -1.097   5.787  1.00  0.63           H  
ATOM   1542 3HD2 LEU A  95       8.905  -0.371   5.085  1.00  0.63           H  
ATOM   1543  N   TYR A  96      10.198  -2.456   1.379  1.00  0.63           N  
ATOM   1544  CA  TYR A  96      10.838  -1.626   0.377  1.00  0.63           C  
ATOM   1545  C   TYR A  96      10.881  -2.262  -0.992  1.00  0.63           C  
ATOM   1546  O   TYR A  96      10.666  -1.558  -1.987  1.00  0.63           O  
ATOM   1547  CB  TYR A  96      12.226  -1.248   0.827  1.00  0.63           C  
ATOM   1548  CG  TYR A  96      12.238  -0.150   1.869  1.00  0.63           C  
ATOM   1549  CD1 TYR A  96      11.698  -0.391   3.100  1.00  0.63           C  
ATOM   1550  CD2 TYR A  96      12.857   1.065   1.622  1.00  0.63           C  
ATOM   1551  CE1 TYR A  96      11.754   0.531   4.087  1.00  0.63           C  
ATOM   1552  CE2 TYR A  96      12.915   2.006   2.635  1.00  0.63           C  
ATOM   1553  CZ  TYR A  96      12.365   1.715   3.874  1.00  0.63           C  
ATOM   1554  OH  TYR A  96      12.436   2.605   4.912  1.00  0.63           O  
ATOM   1555  H   TYR A  96      10.743  -2.846   2.152  1.00  0.63           H  
ATOM   1556  HA  TYR A  96      10.252  -0.719   0.313  1.00  0.63           H  
ATOM   1557 1HB  TYR A  96      12.728  -2.130   1.245  1.00  0.63           H  
ATOM   1558 2HB  TYR A  96      12.797  -0.912  -0.020  1.00  0.63           H  
ATOM   1559  HD1 TYR A  96      11.222  -1.313   3.287  1.00  0.63           H  
ATOM   1560  HD2 TYR A  96      13.312   1.270   0.650  1.00  0.63           H  
ATOM   1561  HE1 TYR A  96      11.317   0.315   5.055  1.00  0.63           H  
ATOM   1562  HE2 TYR A  96      13.408   2.960   2.468  1.00  0.63           H  
ATOM   1563  HH  TYR A  96      11.825   2.338   5.603  1.00  0.63           H  
ATOM   1564  N   GLU A  97      11.141  -3.579  -1.059  1.00  0.63           N  
ATOM   1565  CA  GLU A  97      11.166  -4.241  -2.353  1.00  0.63           C  
ATOM   1566  C   GLU A  97       9.774  -4.228  -2.965  1.00  0.63           C  
ATOM   1567  O   GLU A  97       9.615  -3.911  -4.145  1.00  0.63           O  
ATOM   1568  CB  GLU A  97      11.673  -5.692  -2.243  1.00  0.63           C  
ATOM   1569  CG  GLU A  97      13.180  -5.832  -1.932  1.00  0.63           C  
ATOM   1570  CD  GLU A  97      13.653  -7.264  -1.848  1.00  0.63           C  
ATOM   1571  OE1 GLU A  97      12.843  -8.150  -1.966  1.00  0.63           O  
ATOM   1572  OE2 GLU A  97      14.834  -7.470  -1.672  1.00  0.63           O  
ATOM   1573  H   GLU A  97      11.325  -4.116  -0.210  1.00  0.63           H  
ATOM   1574  HA  GLU A  97      11.829  -3.691  -3.014  1.00  0.63           H  
ATOM   1575 1HB  GLU A  97      11.127  -6.201  -1.443  1.00  0.63           H  
ATOM   1576 2HB  GLU A  97      11.466  -6.223  -3.170  1.00  0.63           H  
ATOM   1577 1HG  GLU A  97      13.735  -5.351  -2.723  1.00  0.63           H  
ATOM   1578 2HG  GLU A  97      13.403  -5.316  -0.998  1.00  0.63           H  
ATOM   1579  N   GLY A  98       8.746  -4.467  -2.142  1.00  0.63           N  
ATOM   1580  CA  GLY A  98       7.367  -4.483  -2.608  1.00  0.63           C  
ATOM   1581  C   GLY A  98       6.955  -3.155  -3.225  1.00  0.63           C  
ATOM   1582  O   GLY A  98       6.211  -3.119  -4.207  1.00  0.63           O  
ATOM   1583  H   GLY A  98       8.913  -4.702  -1.163  1.00  0.63           H  
ATOM   1584 1HA  GLY A  98       7.240  -5.284  -3.334  1.00  0.63           H  
ATOM   1585 2HA  GLY A  98       6.717  -4.709  -1.764  1.00  0.63           H  
ATOM   1586  N   ASN A  99       7.476  -2.059  -2.675  1.00  0.64           N  
ATOM   1587  CA  ASN A  99       7.160  -0.736  -3.181  1.00  0.64           C  
ATOM   1588  C   ASN A  99       8.190  -0.158  -4.142  1.00  0.64           C  
ATOM   1589  O   ASN A  99       8.025   0.979  -4.590  1.00  0.64           O  
ATOM   1590  CB  ASN A  99       6.989   0.207  -2.012  1.00  0.64           C  
ATOM   1591  CG  ASN A  99       5.728  -0.046  -1.252  1.00  0.64           C  
ATOM   1592  OD1 ASN A  99       4.654   0.353  -1.715  1.00  0.64           O  
ATOM   1593  ND2 ASN A  99       5.818  -0.713  -0.139  1.00  0.64           N  
ATOM   1594  H   ASN A  99       8.058  -2.149  -1.839  1.00  0.64           H  
ATOM   1595  HA  ASN A  99       6.216  -0.797  -3.721  1.00  0.64           H  
ATOM   1596 1HB  ASN A  99       7.832   0.079  -1.328  1.00  0.64           H  
ATOM   1597 2HB  ASN A  99       7.000   1.241  -2.362  1.00  0.64           H  
ATOM   1598 1HD2 ASN A  99       4.994  -0.922   0.383  1.00  0.64           H  
ATOM   1599 2HD2 ASN A  99       6.733  -1.051   0.161  1.00  0.64           H  
ATOM   1600  N   ALA A 100       9.206  -0.934  -4.522  1.00  0.64           N  
ATOM   1601  CA  ALA A 100      10.252  -0.429  -5.408  1.00  0.64           C  
ATOM   1602  C   ALA A 100       9.692  -0.015  -6.744  1.00  0.64           C  
ATOM   1603  O   ALA A 100      10.170   0.943  -7.348  1.00  0.64           O  
ATOM   1604  CB  ALA A 100      11.333  -1.467  -5.576  1.00  0.64           C  
ATOM   1605  H   ALA A 100       9.282  -1.894  -4.183  1.00  0.64           H  
ATOM   1606  HA  ALA A 100      10.674   0.460  -4.959  1.00  0.64           H  
ATOM   1607 1HB  ALA A 100      12.128  -1.076  -6.210  1.00  0.64           H  
ATOM   1608 2HB  ALA A 100      11.727  -1.711  -4.595  1.00  0.64           H  
ATOM   1609 3HB  ALA A 100      10.907  -2.363  -6.032  1.00  0.64           H  
ATOM   1610  N   ASP A 101       8.671  -0.733  -7.199  1.00  0.65           N  
ATOM   1611  CA  ASP A 101       8.033  -0.464  -8.475  1.00  0.65           C  
ATOM   1612  C   ASP A 101       7.202   0.816  -8.435  1.00  0.65           C  
ATOM   1613  O   ASP A 101       6.932   1.414  -9.466  1.00  0.65           O  
ATOM   1614  CB  ASP A 101       7.125  -1.632  -8.878  1.00  0.65           C  
ATOM   1615  CG  ASP A 101       7.888  -2.899  -9.257  1.00  0.65           C  
ATOM   1616  OD1 ASP A 101       9.079  -2.825  -9.437  1.00  0.65           O  
ATOM   1617  OD2 ASP A 101       7.269  -3.928  -9.366  1.00  0.65           O  
ATOM   1618  H   ASP A 101       8.333  -1.500  -6.632  1.00  0.65           H  
ATOM   1619  HA  ASP A 101       8.808  -0.348  -9.230  1.00  0.65           H  
ATOM   1620 1HB  ASP A 101       6.451  -1.862  -8.052  1.00  0.65           H  
ATOM   1621 2HB  ASP A 101       6.504  -1.327  -9.728  1.00  0.65           H  
ATOM   1622  N   LYS A 102       6.774   1.234  -7.245  1.00  0.65           N  
ATOM   1623  CA  LYS A 102       5.915   2.403  -7.121  1.00  0.65           C  
ATOM   1624  C   LYS A 102       6.682   3.582  -6.573  1.00  0.65           C  
ATOM   1625  O   LYS A 102       6.146   4.100  -5.600  1.00  0.65           O  
ATOM   1626  CB  LYS A 102       4.731   2.091  -6.213  1.00  0.65           C  
ATOM   1627  CG  LYS A 102       3.843   0.960  -6.734  1.00  0.65           C  
ATOM   1628  CD  LYS A 102       3.170   1.361  -8.055  1.00  0.65           C  
ATOM   1629  CE  LYS A 102       2.235   0.276  -8.581  1.00  0.65           C  
ATOM   1630  NZ  LYS A 102       1.583   0.682  -9.860  1.00  0.65           N  
ATOM   1631  H   LYS A 102       7.075   0.773  -6.394  1.00  0.65           H  
ATOM   1632  HA  LYS A 102       5.541   2.674  -8.107  1.00  0.65           H  
ATOM   1633 1HB  LYS A 102       5.102   1.802  -5.223  1.00  0.65           H  
ATOM   1634 2HB  LYS A 102       4.117   2.982  -6.086  1.00  0.65           H  
ATOM   1635 1HG  LYS A 102       4.448   0.068  -6.896  1.00  0.65           H  
ATOM   1636 2HG  LYS A 102       3.079   0.731  -5.991  1.00  0.65           H  
ATOM   1637 1HD  LYS A 102       2.603   2.281  -7.911  1.00  0.65           H  
ATOM   1638 2HD  LYS A 102       3.942   1.550  -8.814  1.00  0.65           H  
ATOM   1639 1HE  LYS A 102       2.817  -0.628  -8.758  1.00  0.65           H  
ATOM   1640 2HE  LYS A 102       1.466   0.063  -7.840  1.00  0.65           H  
ATOM   1641 1HZ  LYS A 102       0.989  -0.055 -10.198  1.00  0.65           H  
ATOM   1642 2HZ  LYS A 102       1.039   1.514  -9.717  1.00  0.65           H  
ATOM   1643 3HZ  LYS A 102       2.316   0.880 -10.559  1.00  0.65           H  
ATOM   1644  N   VAL A 103       7.971   3.281  -6.516  1.00  0.65           N  
ATOM   1645  CA  VAL A 103       8.914   4.372  -6.601  1.00  0.65           C  
ATOM   1646  C   VAL A 103       9.374   4.552  -8.046  1.00  0.65           C  
ATOM   1647  O   VAL A 103       9.218   5.636  -8.621  1.00  0.65           O  
ATOM   1648  CB  VAL A 103      10.089   4.118  -5.645  1.00  0.65           C  
ATOM   1649  CG1 VAL A 103      11.121   5.179  -5.779  1.00  0.65           C  
ATOM   1650  CG2 VAL A 103       9.569   4.102  -4.231  1.00  0.65           C  
ATOM   1651  H   VAL A 103       8.190   2.641  -5.754  1.00  0.65           H  
ATOM   1652  HA  VAL A 103       8.425   5.278  -6.285  1.00  0.65           H  
ATOM   1653  HB  VAL A 103      10.553   3.160  -5.887  1.00  0.65           H  
ATOM   1654 1HG1 VAL A 103      11.948   4.974  -5.100  1.00  0.65           H  
ATOM   1655 2HG1 VAL A 103      11.469   5.172  -6.791  1.00  0.65           H  
ATOM   1656 3HG1 VAL A 103      10.685   6.148  -5.540  1.00  0.65           H  
ATOM   1657 1HG2 VAL A 103      10.377   3.923  -3.549  1.00  0.65           H  
ATOM   1658 2HG2 VAL A 103       9.118   5.063  -4.016  1.00  0.65           H  
ATOM   1659 3HG2 VAL A 103       8.821   3.318  -4.120  1.00  0.65           H  
ATOM   1660  N   LEU A 104       9.827   3.464  -8.667  1.00  0.66           N  
ATOM   1661  CA  LEU A 104      10.347   3.480 -10.030  1.00  0.66           C  
ATOM   1662  C   LEU A 104       9.343   4.087 -11.015  1.00  0.66           C  
ATOM   1663  O   LEU A 104       9.699   4.960 -11.803  1.00  0.66           O  
ATOM   1664  CB  LEU A 104      10.653   2.051 -10.484  1.00  0.66           C  
ATOM   1665  CG  LEU A 104      11.391   1.889 -11.799  1.00  0.66           C  
ATOM   1666  CD1 LEU A 104      12.042   0.530 -11.826  1.00  0.66           C  
ATOM   1667  CD2 LEU A 104      10.443   2.077 -12.965  1.00  0.66           C  
ATOM   1668  H   LEU A 104       9.871   2.585  -8.150  1.00  0.66           H  
ATOM   1669  HA  LEU A 104      11.260   4.071 -10.048  1.00  0.66           H  
ATOM   1670 1HB  LEU A 104      11.223   1.559  -9.715  1.00  0.66           H  
ATOM   1671 2HB  LEU A 104       9.706   1.520 -10.582  1.00  0.66           H  
ATOM   1672  HG  LEU A 104      12.171   2.610 -11.848  1.00  0.66           H  
ATOM   1673 1HD1 LEU A 104      12.606   0.406 -12.753  1.00  0.66           H  
ATOM   1674 2HD1 LEU A 104      12.717   0.426 -10.988  1.00  0.66           H  
ATOM   1675 3HD1 LEU A 104      11.279  -0.243 -11.761  1.00  0.66           H  
ATOM   1676 1HD2 LEU A 104      10.992   1.960 -13.898  1.00  0.66           H  
ATOM   1677 2HD2 LEU A 104       9.648   1.332 -12.913  1.00  0.66           H  
ATOM   1678 3HD2 LEU A 104      10.008   3.072 -12.925  1.00  0.66           H  
ATOM   1679  N   GLU A 105       8.082   3.632 -10.975  1.00  0.66           N  
ATOM   1680  CA  GLU A 105       7.057   4.132 -11.890  1.00  0.66           C  
ATOM   1681  C   GLU A 105       6.728   5.610 -11.713  1.00  0.66           C  
ATOM   1682  O   GLU A 105       6.156   6.226 -12.620  1.00  0.66           O  
ATOM   1683  CB  GLU A 105       5.764   3.318 -11.775  1.00  0.66           C  
ATOM   1684  CG  GLU A 105       5.837   1.894 -12.364  1.00  0.66           C  
ATOM   1685  CD  GLU A 105       4.550   1.100 -12.149  1.00  0.66           C  
ATOM   1686  OE1 GLU A 105       3.653   1.618 -11.512  1.00  0.66           O  
ATOM   1687  OE2 GLU A 105       4.461  -0.009 -12.617  1.00  0.66           O  
ATOM   1688  H   GLU A 105       7.816   2.901 -10.316  1.00  0.66           H  
ATOM   1689  HA  GLU A 105       7.435   4.001 -12.902  1.00  0.66           H  
ATOM   1690 1HB  GLU A 105       5.485   3.231 -10.723  1.00  0.66           H  
ATOM   1691 2HB  GLU A 105       4.959   3.847 -12.281  1.00  0.66           H  
ATOM   1692 1HG  GLU A 105       6.019   1.976 -13.434  1.00  0.66           H  
ATOM   1693 2HG  GLU A 105       6.678   1.361 -11.929  1.00  0.66           H  
ATOM   1694  N   ALA A 106       6.976   6.178 -10.531  1.00  0.67           N  
ATOM   1695  CA  ALA A 106       6.674   7.586 -10.341  1.00  0.67           C  
ATOM   1696  C   ALA A 106       7.825   8.389 -10.902  1.00  0.67           C  
ATOM   1697  O   ALA A 106       7.665   9.377 -11.624  1.00  0.67           O  
ATOM   1698  CB  ALA A 106       6.485   7.903  -8.867  1.00  0.67           C  
ATOM   1699  H   ALA A 106       7.463   5.668  -9.802  1.00  0.67           H  
ATOM   1700  HA  ALA A 106       5.770   7.835 -10.893  1.00  0.67           H  
ATOM   1701 1HB  ALA A 106       6.271   8.964  -8.743  1.00  0.67           H  
ATOM   1702 2HB  ALA A 106       5.656   7.316  -8.473  1.00  0.67           H  
ATOM   1703 3HB  ALA A 106       7.392   7.650  -8.323  1.00  0.67           H  
ATOM   1704  N   LEU A 107       9.014   7.908 -10.614  1.00  0.69           N  
ATOM   1705  CA  LEU A 107      10.227   8.598 -10.972  1.00  0.69           C  
ATOM   1706  C   LEU A 107      10.753   8.154 -12.329  1.00  0.69           C  
ATOM   1707  O   LEU A 107      11.829   7.579 -12.436  1.00  0.69           O  
ATOM   1708  CB  LEU A 107      11.198   8.348  -9.839  1.00  0.69           C  
ATOM   1709  CG  LEU A 107      10.585   8.804  -8.468  1.00  0.69           C  
ATOM   1710  CD1 LEU A 107      11.514   8.556  -7.402  1.00  0.69           C  
ATOM   1711  CD2 LEU A 107      10.215  10.243  -8.518  1.00  0.69           C  
ATOM   1712  H   LEU A 107       9.087   7.051 -10.067  1.00  0.69           H  
ATOM   1713  HA  LEU A 107      10.019   9.665 -11.021  1.00  0.69           H  
ATOM   1714 1HB  LEU A 107      11.410   7.279  -9.784  1.00  0.69           H  
ATOM   1715 2HB  LEU A 107      12.119   8.882 -10.012  1.00  0.69           H  
ATOM   1716  HG  LEU A 107       9.695   8.217  -8.268  1.00  0.69           H  
ATOM   1717 1HD1 LEU A 107      11.072   8.857  -6.450  1.00  0.69           H  
ATOM   1718 2HD1 LEU A 107      11.729   7.513  -7.381  1.00  0.69           H  
ATOM   1719 3HD1 LEU A 107      12.418   9.126  -7.590  1.00  0.69           H  
ATOM   1720 1HD2 LEU A 107       9.778  10.534  -7.561  1.00  0.69           H  
ATOM   1721 2HD2 LEU A 107      11.083  10.820  -8.698  1.00  0.69           H  
ATOM   1722 3HD2 LEU A 107       9.496  10.412  -9.317  1.00  0.69           H  
ATOM   1723  N   LYS A 108       9.973   8.450 -13.363  1.00  0.71           N  
ATOM   1724  CA  LYS A 108      10.278   8.051 -14.741  1.00  0.71           C  
ATOM   1725  C   LYS A 108      11.443   8.837 -15.333  1.00  0.71           C  
ATOM   1726  O   LYS A 108      11.636  10.001 -15.007  1.00  0.71           O  
ATOM   1727  CB  LYS A 108       9.054   8.199 -15.644  1.00  0.71           C  
ATOM   1728  CG  LYS A 108       7.913   7.242 -15.338  1.00  0.71           C  
ATOM   1729  CD  LYS A 108       6.806   7.375 -16.385  1.00  0.71           C  
ATOM   1730  CE  LYS A 108       5.730   6.288 -16.248  1.00  0.71           C  
ATOM   1731  NZ  LYS A 108       4.910   6.447 -15.024  1.00  0.71           N  
ATOM   1732  H   LYS A 108       9.108   8.945 -13.139  1.00  0.71           H  
ATOM   1733  HA  LYS A 108      10.563   6.999 -14.727  1.00  0.71           H  
ATOM   1734 1HB  LYS A 108       8.663   9.212 -15.550  1.00  0.71           H  
ATOM   1735 2HB  LYS A 108       9.348   8.057 -16.682  1.00  0.71           H  
ATOM   1736 1HG  LYS A 108       8.278   6.216 -15.307  1.00  0.71           H  
ATOM   1737 2HG  LYS A 108       7.505   7.491 -14.357  1.00  0.71           H  
ATOM   1738 1HD  LYS A 108       6.331   8.351 -16.274  1.00  0.71           H  
ATOM   1739 2HD  LYS A 108       7.242   7.316 -17.381  1.00  0.71           H  
ATOM   1740 1HE  LYS A 108       5.076   6.334 -17.116  1.00  0.71           H  
ATOM   1741 2HE  LYS A 108       6.213   5.312 -16.219  1.00  0.71           H  
ATOM   1742 1HZ  LYS A 108       4.221   5.716 -14.979  1.00  0.71           H  
ATOM   1743 2HZ  LYS A 108       5.503   6.392 -14.187  1.00  0.71           H  
ATOM   1744 3HZ  LYS A 108       4.450   7.341 -15.036  1.00  0.71           H  
ATOM   1745  N   GLY A 109      12.181   8.213 -16.256  1.00  0.72           N  
ATOM   1746  CA  GLY A 109      13.334   8.869 -16.886  1.00  0.72           C  
ATOM   1747  C   GLY A 109      14.643   8.204 -16.458  1.00  0.72           C  
ATOM   1748  O   GLY A 109      15.735   8.727 -16.676  1.00  0.72           O  
ATOM   1749  H   GLY A 109      11.950   7.266 -16.515  1.00  0.72           H  
ATOM   1750 1HA  GLY A 109      13.234   8.819 -17.970  1.00  0.72           H  
ATOM   1751 2HA  GLY A 109      13.350   9.922 -16.613  1.00  0.72           H  
ATOM   1752  N   LEU A 110      14.508   7.029 -15.865  1.00  0.74           N  
ATOM   1753  CA  LEU A 110      15.617   6.217 -15.387  1.00  0.74           C  
ATOM   1754  C   LEU A 110      16.233   5.433 -16.522  1.00  0.74           C  
ATOM   1755  O   LEU A 110      15.518   4.996 -17.426  1.00  0.74           O  
ATOM   1756  CB  LEU A 110      15.055   5.219 -14.399  1.00  0.74           C  
ATOM   1757  CG  LEU A 110      14.365   5.857 -13.301  1.00  0.74           C  
ATOM   1758  CD1 LEU A 110      13.695   4.807 -12.450  1.00  0.74           C  
ATOM   1759  CD2 LEU A 110      15.340   6.696 -12.571  1.00  0.74           C  
ATOM   1760  H   LEU A 110      13.577   6.683 -15.716  1.00  0.74           H  
ATOM   1761  HA  LEU A 110      16.372   6.855 -14.931  1.00  0.74           H  
ATOM   1762 1HB  LEU A 110      14.360   4.559 -14.910  1.00  0.74           H  
ATOM   1763 2HB  LEU A 110      15.878   4.624 -13.993  1.00  0.74           H  
ATOM   1764  HG  LEU A 110      13.586   6.498 -13.697  1.00  0.74           H  
ATOM   1765 1HD1 LEU A 110      13.138   5.279 -11.643  1.00  0.74           H  
ATOM   1766 2HD1 LEU A 110      13.003   4.267 -13.087  1.00  0.74           H  
ATOM   1767 3HD1 LEU A 110      14.424   4.125 -12.046  1.00  0.74           H  
ATOM   1768 1HD2 LEU A 110      14.817   7.199 -11.786  1.00  0.74           H  
ATOM   1769 2HD2 LEU A 110      16.143   6.080 -12.164  1.00  0.74           H  
ATOM   1770 3HD2 LEU A 110      15.755   7.429 -13.256  1.00  0.74           H  
ATOM   1771  N   GLU A 111      17.543   5.221 -16.471  1.00  0.74           N  
ATOM   1772  CA  GLU A 111      18.174   4.387 -17.481  1.00  0.74           C  
ATOM   1773  C   GLU A 111      18.719   3.082 -16.903  1.00  0.74           C  
ATOM   1774  O   GLU A 111      18.748   2.057 -17.585  1.00  0.74           O  
ATOM   1775  CB  GLU A 111      19.282   5.163 -18.186  1.00  0.74           C  
ATOM   1776  CG  GLU A 111      18.777   6.387 -18.954  1.00  0.74           C  
ATOM   1777  CD  GLU A 111      19.849   7.081 -19.729  1.00  0.74           C  
ATOM   1778  OE1 GLU A 111      20.965   6.644 -19.660  1.00  0.74           O  
ATOM   1779  OE2 GLU A 111      19.552   8.044 -20.395  1.00  0.74           O  
ATOM   1780  H   GLU A 111      18.106   5.618 -15.720  1.00  0.74           H  
ATOM   1781  HA  GLU A 111      17.427   4.124 -18.228  1.00  0.74           H  
ATOM   1782 1HB  GLU A 111      20.009   5.506 -17.446  1.00  0.74           H  
ATOM   1783 2HB  GLU A 111      19.804   4.509 -18.882  1.00  0.74           H  
ATOM   1784 1HG  GLU A 111      17.991   6.071 -19.639  1.00  0.74           H  
ATOM   1785 2HG  GLU A 111      18.337   7.089 -18.242  1.00  0.74           H  
ATOM   1786  N   VAL A 112      19.161   3.126 -15.647  1.00  0.73           N  
ATOM   1787  CA  VAL A 112      19.793   1.966 -15.027  1.00  0.73           C  
ATOM   1788  C   VAL A 112      19.120   1.594 -13.702  1.00  0.73           C  
ATOM   1789  O   VAL A 112      18.833   2.479 -12.899  1.00  0.73           O  
ATOM   1790  CB  VAL A 112      21.272   2.281 -14.761  1.00  0.73           C  
ATOM   1791  CG1 VAL A 112      21.944   1.103 -14.135  1.00  0.73           C  
ATOM   1792  CG2 VAL A 112      21.965   2.688 -16.030  1.00  0.73           C  
ATOM   1793  H   VAL A 112      19.112   3.999 -15.128  1.00  0.73           H  
ATOM   1794  HA  VAL A 112      19.722   1.119 -15.709  1.00  0.73           H  
ATOM   1795  HB  VAL A 112      21.320   3.083 -14.068  1.00  0.73           H  
ATOM   1796 1HG1 VAL A 112      22.987   1.340 -13.922  1.00  0.73           H  
ATOM   1797 2HG1 VAL A 112      21.437   0.843 -13.227  1.00  0.73           H  
ATOM   1798 3HG1 VAL A 112      21.891   0.279 -14.818  1.00  0.73           H  
ATOM   1799 1HG2 VAL A 112      23.004   2.921 -15.807  1.00  0.73           H  
ATOM   1800 2HG2 VAL A 112      21.914   1.861 -16.740  1.00  0.73           H  
ATOM   1801 3HG2 VAL A 112      21.487   3.564 -16.454  1.00  0.73           H  
ATOM   1802  N   GLU A 113      18.847   0.303 -13.481  1.00  0.72           N  
ATOM   1803  CA  GLU A 113      18.259  -0.132 -12.205  1.00  0.72           C  
ATOM   1804  C   GLU A 113      19.135  -1.180 -11.510  1.00  0.72           C  
ATOM   1805  O   GLU A 113      19.515  -2.190 -12.117  1.00  0.72           O  
ATOM   1806  CB  GLU A 113      16.853  -0.707 -12.407  1.00  0.72           C  
ATOM   1807  CG  GLU A 113      16.165  -1.133 -11.106  1.00  0.72           C  
ATOM   1808  CD  GLU A 113      14.786  -1.686 -11.310  1.00  0.72           C  
ATOM   1809  OE1 GLU A 113      14.335  -1.725 -12.431  1.00  0.72           O  
ATOM   1810  OE2 GLU A 113      14.176  -2.065 -10.339  1.00  0.72           O  
ATOM   1811  H   GLU A 113      19.073  -0.382 -14.187  1.00  0.72           H  
ATOM   1812  HA  GLU A 113      18.183   0.728 -11.544  1.00  0.72           H  
ATOM   1813 1HB  GLU A 113      16.221   0.041 -12.888  1.00  0.72           H  
ATOM   1814 2HB  GLU A 113      16.902  -1.573 -13.064  1.00  0.72           H  
ATOM   1815 1HG  GLU A 113      16.775  -1.890 -10.615  1.00  0.72           H  
ATOM   1816 2HG  GLU A 113      16.115  -0.270 -10.442  1.00  0.72           H  
ATOM   1817  N   LEU A 114      19.478  -0.921 -10.246  1.00  0.71           N  
ATOM   1818  CA  LEU A 114      20.309  -1.827  -9.459  1.00  0.71           C  
ATOM   1819  C   LEU A 114      19.703  -2.142  -8.083  1.00  0.71           C  
ATOM   1820  O   LEU A 114      19.005  -1.297  -7.512  1.00  0.71           O  
ATOM   1821  CB  LEU A 114      21.682  -1.206  -9.232  1.00  0.71           C  
ATOM   1822  CG  LEU A 114      22.405  -0.687 -10.466  1.00  0.71           C  
ATOM   1823  CD1 LEU A 114      22.181   0.821 -10.542  1.00  0.71           C  
ATOM   1824  CD2 LEU A 114      23.879  -1.018 -10.402  1.00  0.71           C  
ATOM   1825  H   LEU A 114      19.143  -0.056  -9.825  1.00  0.71           H  
ATOM   1826  HA  LEU A 114      20.419  -2.763 -10.008  1.00  0.71           H  
ATOM   1827 1HB  LEU A 114      21.584  -0.389  -8.525  1.00  0.71           H  
ATOM   1828 2HB  LEU A 114      22.300  -1.976  -8.802  1.00  0.71           H  
ATOM   1829  HG  LEU A 114      21.977  -1.147 -11.347  1.00  0.71           H  
ATOM   1830 1HD1 LEU A 114      22.672   1.225 -11.408  1.00  0.71           H  
ATOM   1831 2HD1 LEU A 114      21.112   1.044 -10.592  1.00  0.71           H  
ATOM   1832 3HD1 LEU A 114      22.606   1.277  -9.659  1.00  0.71           H  
ATOM   1833 1HD2 LEU A 114      24.369  -0.666 -11.291  1.00  0.71           H  
ATOM   1834 2HD2 LEU A 114      24.318  -0.539  -9.541  1.00  0.71           H  
ATOM   1835 3HD2 LEU A 114      24.005  -2.097 -10.337  1.00  0.71           H  
ATOM   1836  N   THR A 115      19.998  -3.322  -7.537  1.00  0.71           N  
ATOM   1837  CA  THR A 115      19.612  -3.638  -6.157  1.00  0.71           C  
ATOM   1838  C   THR A 115      20.850  -4.131  -5.410  1.00  0.71           C  
ATOM   1839  O   THR A 115      21.563  -4.998  -5.922  1.00  0.71           O  
ATOM   1840  CB  THR A 115      18.510  -4.719  -6.081  1.00  0.71           C  
ATOM   1841  OG1 THR A 115      17.351  -4.287  -6.811  1.00  0.71           O  
ATOM   1842  CG2 THR A 115      18.108  -4.951  -4.600  1.00  0.71           C  
ATOM   1843  H   THR A 115      20.537  -3.996  -8.065  1.00  0.71           H  
ATOM   1844  HA  THR A 115      19.257  -2.734  -5.663  1.00  0.71           H  
ATOM   1845  HB  THR A 115      18.875  -5.652  -6.506  1.00  0.71           H  
ATOM   1846  HG1 THR A 115      17.102  -3.402  -6.535  1.00  0.71           H  
ATOM   1847 1HG2 THR A 115      17.327  -5.707  -4.549  1.00  0.71           H  
ATOM   1848 2HG2 THR A 115      18.970  -5.289  -4.028  1.00  0.71           H  
ATOM   1849 3HG2 THR A 115      17.739  -4.020  -4.171  1.00  0.71           H  
ATOM   1850  N   PHE A 116      21.105  -3.583  -4.219  1.00  0.72           N  
ATOM   1851  CA  PHE A 116      22.282  -3.984  -3.440  1.00  0.72           C  
ATOM   1852  C   PHE A 116      22.024  -4.283  -1.969  1.00  0.72           C  
ATOM   1853  O   PHE A 116      21.144  -3.692  -1.345  1.00  0.72           O  
ATOM   1854  CB  PHE A 116      23.358  -2.930  -3.509  1.00  0.72           C  
ATOM   1855  CG  PHE A 116      23.867  -2.690  -4.823  1.00  0.72           C  
ATOM   1856  CD1 PHE A 116      23.491  -1.616  -5.515  1.00  0.72           C  
ATOM   1857  CD2 PHE A 116      24.693  -3.590  -5.391  1.00  0.72           C  
ATOM   1858  CE1 PHE A 116      23.971  -1.409  -6.760  1.00  0.72           C  
ATOM   1859  CE2 PHE A 116      25.186  -3.415  -6.637  1.00  0.72           C  
ATOM   1860  CZ  PHE A 116      24.833  -2.320  -7.324  1.00  0.72           C  
ATOM   1861  H   PHE A 116      20.459  -2.877  -3.862  1.00  0.72           H  
ATOM   1862  HA  PHE A 116      22.685  -4.895  -3.885  1.00  0.72           H  
ATOM   1863 1HB  PHE A 116      22.923  -2.014  -3.171  1.00  0.72           H  
ATOM   1864 2HB  PHE A 116      24.192  -3.189  -2.851  1.00  0.72           H  
ATOM   1865  HD1 PHE A 116      22.820  -0.921  -5.047  1.00  0.72           H  
ATOM   1866  HD2 PHE A 116      24.947  -4.470  -4.822  1.00  0.72           H  
ATOM   1867  HE1 PHE A 116      23.675  -0.523  -7.307  1.00  0.72           H  
ATOM   1868  HE2 PHE A 116      25.862  -4.152  -7.076  1.00  0.72           H  
ATOM   1869  HZ  PHE A 116      25.235  -2.175  -8.312  1.00  0.72           H  
ATOM   1870  N   THR A 117      22.856  -5.168  -1.402  1.00  0.75           N  
ATOM   1871  CA  THR A 117      22.762  -5.546   0.004  1.00  0.75           C  
ATOM   1872  C   THR A 117      23.989  -5.110   0.825  1.00  0.75           C  
ATOM   1873  O   THR A 117      24.076  -5.350   2.039  1.00  0.75           O  
ATOM   1874  CB  THR A 117      22.559  -7.053   0.096  1.00  0.75           C  
ATOM   1875  OG1 THR A 117      23.690  -7.734  -0.496  1.00  0.75           O  
ATOM   1876  CG2 THR A 117      21.296  -7.441  -0.647  1.00  0.75           C  
ATOM   1877  H   THR A 117      23.584  -5.629  -1.962  1.00  0.75           H  
ATOM   1878  HA  THR A 117      21.887  -5.062   0.429  1.00  0.75           H  
ATOM   1879  HB  THR A 117      22.463  -7.348   1.139  1.00  0.75           H  
ATOM   1880  HG1 THR A 117      24.054  -7.221  -1.268  1.00  0.75           H  
ATOM   1881 1HG2 THR A 117      21.151  -8.516  -0.577  1.00  0.75           H  
ATOM   1882 2HG2 THR A 117      20.442  -6.930  -0.205  1.00  0.75           H  
ATOM   1883 3HG2 THR A 117      21.384  -7.156  -1.694  1.00  0.75           H  
ATOM   1884  N   ASP A 118      24.939  -4.473   0.146  1.00  0.78           N  
ATOM   1885  CA  ASP A 118      26.160  -3.954   0.758  1.00  0.78           C  
ATOM   1886  C   ASP A 118      26.766  -2.892  -0.155  1.00  0.78           C  
ATOM   1887  O   ASP A 118      26.776  -3.033  -1.375  1.00  0.78           O  
ATOM   1888  CB  ASP A 118      27.192  -5.049   1.045  1.00  0.78           C  
ATOM   1889  CG  ASP A 118      28.297  -4.570   2.021  1.00  0.78           C  
ATOM   1890  OD1 ASP A 118      29.053  -3.677   1.672  1.00  0.78           O  
ATOM   1891  OD2 ASP A 118      28.369  -5.105   3.103  1.00  0.78           O  
ATOM   1892  H   ASP A 118      24.800  -4.346  -0.846  1.00  0.78           H  
ATOM   1893  HA  ASP A 118      25.900  -3.479   1.705  1.00  0.78           H  
ATOM   1894 1HB  ASP A 118      26.693  -5.918   1.480  1.00  0.78           H  
ATOM   1895 2HB  ASP A 118      27.654  -5.370   0.112  1.00  0.78           H  
ATOM   1896  N   ALA A 119      27.310  -1.835   0.434  1.00  0.82           N  
ATOM   1897  CA  ALA A 119      27.946  -0.765  -0.334  1.00  0.82           C  
ATOM   1898  C   ALA A 119      29.094  -1.285  -1.192  1.00  0.82           C  
ATOM   1899  O   ALA A 119      29.338  -0.768  -2.279  1.00  0.82           O  
ATOM   1900  CB  ALA A 119      28.453   0.319   0.590  1.00  0.82           C  
ATOM   1901  H   ALA A 119      27.303  -1.784   1.444  1.00  0.82           H  
ATOM   1902  HA  ALA A 119      27.203  -0.336  -0.996  1.00  0.82           H  
ATOM   1903 1HB  ALA A 119      28.896   1.121  -0.001  1.00  0.82           H  
ATOM   1904 2HB  ALA A 119      27.625   0.717   1.177  1.00  0.82           H  
ATOM   1905 3HB  ALA A 119      29.206  -0.101   1.258  1.00  0.82           H  
ATOM   1906  N   GLU A 120      29.790  -2.327  -0.742  1.00  0.87           N  
ATOM   1907  CA  GLU A 120      30.918  -2.840  -1.523  1.00  0.87           C  
ATOM   1908  C   GLU A 120      30.486  -3.403  -2.877  1.00  0.87           C  
ATOM   1909  O   GLU A 120      31.306  -3.531  -3.786  1.00  0.87           O  
ATOM   1910  CB  GLU A 120      31.720  -3.907  -0.763  1.00  0.87           C  
ATOM   1911  CG  GLU A 120      32.531  -3.372   0.423  1.00  0.87           C  
ATOM   1912  CD  GLU A 120      33.399  -4.432   1.106  1.00  0.87           C  
ATOM   1913  OE1 GLU A 120      33.322  -5.581   0.733  1.00  0.87           O  
ATOM   1914  OE2 GLU A 120      34.149  -4.075   1.990  1.00  0.87           O  
ATOM   1915  H   GLU A 120      29.536  -2.768   0.152  1.00  0.87           H  
ATOM   1916  HA  GLU A 120      31.592  -2.006  -1.716  1.00  0.87           H  
ATOM   1917 1HB  GLU A 120      31.030  -4.662  -0.377  1.00  0.87           H  
ATOM   1918 2HB  GLU A 120      32.404  -4.406  -1.448  1.00  0.87           H  
ATOM   1919 1HG  GLU A 120      33.170  -2.562   0.075  1.00  0.87           H  
ATOM   1920 2HG  GLU A 120      31.832  -2.959   1.153  1.00  0.87           H  
ATOM   1921  N   GLU A 121      29.216  -3.784  -3.008  1.00  0.90           N  
ATOM   1922  CA  GLU A 121      28.729  -4.358  -4.247  1.00  0.90           C  
ATOM   1923  C   GLU A 121      28.523  -3.313  -5.348  1.00  0.90           C  
ATOM   1924  O   GLU A 121      28.564  -3.649  -6.536  1.00  0.90           O  
ATOM   1925  CB  GLU A 121      27.420  -5.104  -4.009  1.00  0.90           C  
ATOM   1926  CG  GLU A 121      27.512  -6.363  -3.159  1.00  0.90           C  
ATOM   1927  CD  GLU A 121      26.142  -7.044  -2.904  1.00  0.90           C  
ATOM   1928  OE1 GLU A 121      25.178  -6.366  -2.534  1.00  0.90           O  
ATOM   1929  OE2 GLU A 121      26.069  -8.233  -3.099  1.00  0.90           O  
ATOM   1930  H   GLU A 121      28.553  -3.629  -2.252  1.00  0.90           H  
ATOM   1931  HA  GLU A 121      29.471  -5.073  -4.600  1.00  0.90           H  
ATOM   1932 1HB  GLU A 121      26.725  -4.436  -3.514  1.00  0.90           H  
ATOM   1933 2HB  GLU A 121      27.000  -5.394  -4.967  1.00  0.90           H  
ATOM   1934 1HG  GLU A 121      28.173  -7.073  -3.651  1.00  0.90           H  
ATOM   1935 2HG  GLU A 121      27.959  -6.096  -2.203  1.00  0.90           H  
ATOM   1936  N   ILE A 122      28.301  -2.038  -4.999  1.00  0.93           N  
ATOM   1937  CA  ILE A 122      27.992  -1.083  -6.069  1.00  0.93           C  
ATOM   1938  C   ILE A 122      29.233  -0.431  -6.613  1.00  0.93           C  
ATOM   1939  O   ILE A 122      29.485   0.759  -6.415  1.00  0.93           O  
ATOM   1940  CB  ILE A 122      27.045   0.032  -5.617  1.00  0.93           C  
ATOM   1941  CG1 ILE A 122      26.622   0.865  -6.821  1.00  0.93           C  
ATOM   1942  CG2 ILE A 122      27.698   0.863  -4.675  1.00  0.93           C  
ATOM   1943  CD1 ILE A 122      25.473   1.830  -6.548  1.00  0.93           C  
ATOM   1944  H   ILE A 122      28.364  -1.736  -4.026  1.00  0.93           H  
ATOM   1945  HA  ILE A 122      27.523  -1.618  -6.888  1.00  0.93           H  
ATOM   1946  HB  ILE A 122      26.160  -0.396  -5.167  1.00  0.93           H  
ATOM   1947 1HG1 ILE A 122      27.483   1.422  -7.150  1.00  0.93           H  
ATOM   1948 2HG1 ILE A 122      26.329   0.194  -7.626  1.00  0.93           H  
ATOM   1949 1HG2 ILE A 122      27.025   1.624  -4.384  1.00  0.93           H  
ATOM   1950 2HG2 ILE A 122      27.975   0.284  -3.830  1.00  0.93           H  
ATOM   1951 3HG2 ILE A 122      28.577   1.300  -5.120  1.00  0.93           H  
ATOM   1952 1HD1 ILE A 122      25.239   2.387  -7.453  1.00  0.93           H  
ATOM   1953 2HD1 ILE A 122      24.599   1.288  -6.227  1.00  0.93           H  
ATOM   1954 3HD1 ILE A 122      25.766   2.521  -5.770  1.00  0.93           H  
ATOM   1955  N   SER A 123      29.995  -1.216  -7.336  1.00  0.95           N  
ATOM   1956  CA  SER A 123      31.218  -0.707  -7.904  1.00  0.95           C  
ATOM   1957  C   SER A 123      30.917   0.098  -9.142  1.00  0.95           C  
ATOM   1958  O   SER A 123      29.899  -0.130  -9.804  1.00  0.95           O  
ATOM   1959  CB  SER A 123      32.151  -1.853  -8.231  1.00  0.95           C  
ATOM   1960  OG  SER A 123      31.629  -2.675  -9.265  1.00  0.95           O  
ATOM   1961  H   SER A 123      29.698  -2.188  -7.435  1.00  0.95           H  
ATOM   1962  HA  SER A 123      31.699  -0.055  -7.172  1.00  0.95           H  
ATOM   1963 1HB  SER A 123      33.124  -1.463  -8.528  1.00  0.95           H  
ATOM   1964 2HB  SER A 123      32.300  -2.453  -7.334  1.00  0.95           H  
ATOM   1965  HG  SER A 123      32.155  -3.489  -9.245  1.00  0.95           H  
ATOM   1966  N   GLU A 124      31.856   0.954  -9.532  1.00  0.95           N  
ATOM   1967  CA  GLU A 124      31.674   1.691 -10.767  1.00  0.95           C  
ATOM   1968  C   GLU A 124      31.596   0.718 -11.927  1.00  0.95           C  
ATOM   1969  O   GLU A 124      30.828   0.930 -12.853  1.00  0.95           O  
ATOM   1970  CB  GLU A 124      32.770   2.737 -10.949  1.00  0.95           C  
ATOM   1971  CG  GLU A 124      32.644   3.912  -9.965  1.00  0.95           C  
ATOM   1972  CD  GLU A 124      33.741   4.947 -10.106  1.00  0.95           C  
ATOM   1973  OE1 GLU A 124      34.674   4.705 -10.831  1.00  0.95           O  
ATOM   1974  OE2 GLU A 124      33.635   5.984  -9.487  1.00  0.95           O  
ATOM   1975  H   GLU A 124      32.673   1.109  -8.960  1.00  0.95           H  
ATOM   1976  HA  GLU A 124      30.730   2.224 -10.716  1.00  0.95           H  
ATOM   1977 1HB  GLU A 124      33.747   2.275 -10.811  1.00  0.95           H  
ATOM   1978 2HB  GLU A 124      32.730   3.134 -11.966  1.00  0.95           H  
ATOM   1979 1HG  GLU A 124      31.680   4.398 -10.127  1.00  0.95           H  
ATOM   1980 2HG  GLU A 124      32.650   3.519  -8.949  1.00  0.95           H  
ATOM   1981  N   GLU A 125      32.364  -0.369 -11.864  1.00  0.95           N  
ATOM   1982  CA  GLU A 125      32.337  -1.373 -12.918  1.00  0.95           C  
ATOM   1983  C   GLU A 125      30.937  -1.974 -13.083  1.00  0.95           C  
ATOM   1984  O   GLU A 125      30.438  -2.108 -14.203  1.00  0.95           O  
ATOM   1985  CB  GLU A 125      33.346  -2.484 -12.620  1.00  0.95           C  
ATOM   1986  CG  GLU A 125      33.392  -3.578 -13.670  1.00  0.95           C  
ATOM   1987  CD  GLU A 125      34.424  -4.655 -13.393  1.00  0.95           C  
ATOM   1988  OE1 GLU A 125      35.152  -4.540 -12.438  1.00  0.95           O  
ATOM   1989  OE2 GLU A 125      34.455  -5.616 -14.140  1.00  0.95           O  
ATOM   1990  H   GLU A 125      32.972  -0.493 -11.069  1.00  0.95           H  
ATOM   1991  HA  GLU A 125      32.614  -0.890 -13.858  1.00  0.95           H  
ATOM   1992 1HB  GLU A 125      34.344  -2.055 -12.535  1.00  0.95           H  
ATOM   1993 2HB  GLU A 125      33.105  -2.945 -11.662  1.00  0.95           H  
ATOM   1994 1HG  GLU A 125      32.406  -4.041 -13.721  1.00  0.95           H  
ATOM   1995 2HG  GLU A 125      33.598  -3.122 -14.638  1.00  0.95           H  
ATOM   1996  N   ALA A 126      30.273  -2.321 -11.966  1.00  0.94           N  
ATOM   1997  CA  ALA A 126      28.924  -2.891 -12.079  1.00  0.94           C  
ATOM   1998  C   ALA A 126      27.991  -1.897 -12.758  1.00  0.94           C  
ATOM   1999  O   ALA A 126      27.167  -2.256 -13.612  1.00  0.94           O  
ATOM   2000  CB  ALA A 126      28.376  -3.236 -10.699  1.00  0.94           C  
ATOM   2001  H   ALA A 126      30.705  -2.211 -11.048  1.00  0.94           H  
ATOM   2002  HA  ALA A 126      28.979  -3.788 -12.692  1.00  0.94           H  
ATOM   2003 1HB  ALA A 126      27.380  -3.662 -10.795  1.00  0.94           H  
ATOM   2004 2HB  ALA A 126      29.036  -3.954 -10.216  1.00  0.94           H  
ATOM   2005 3HB  ALA A 126      28.326  -2.326 -10.093  1.00  0.94           H  
ATOM   2006  N   LEU A 127      28.146  -0.637 -12.387  1.00  0.92           N  
ATOM   2007  CA  LEU A 127      27.347   0.428 -12.942  1.00  0.92           C  
ATOM   2008  C   LEU A 127      27.641   0.673 -14.416  1.00  0.92           C  
ATOM   2009  O   LEU A 127      26.703   0.846 -15.193  1.00  0.92           O  
ATOM   2010  CB  LEU A 127      27.592   1.665 -12.111  1.00  0.92           C  
ATOM   2011  CG  LEU A 127      26.993   1.667 -10.726  1.00  0.92           C  
ATOM   2012  CD1 LEU A 127      27.647   2.686  -9.904  1.00  0.92           C  
ATOM   2013  CD2 LEU A 127      25.551   2.070 -10.867  1.00  0.92           C  
ATOM   2014  H   LEU A 127      28.845  -0.413 -11.674  1.00  0.92           H  
ATOM   2015  HA  LEU A 127      26.299   0.148 -12.847  1.00  0.92           H  
ATOM   2016 1HB  LEU A 127      28.652   1.857 -12.041  1.00  0.92           H  
ATOM   2017 2HB  LEU A 127      27.122   2.456 -12.636  1.00  0.92           H  
ATOM   2018  HG  LEU A 127      27.086   0.684 -10.257  1.00  0.92           H  
ATOM   2019 1HD1 LEU A 127      27.183   2.732  -8.940  1.00  0.92           H  
ATOM   2020 2HD1 LEU A 127      28.694   2.439  -9.789  1.00  0.92           H  
ATOM   2021 3HD1 LEU A 127      27.559   3.609 -10.376  1.00  0.92           H  
ATOM   2022 1HD2 LEU A 127      25.074   2.102  -9.889  1.00  0.92           H  
ATOM   2023 2HD2 LEU A 127      25.506   3.049 -11.324  1.00  0.92           H  
ATOM   2024 3HD2 LEU A 127      25.045   1.376 -11.499  1.00  0.92           H  
ATOM   2025  N   GLU A 128      28.920   0.639 -14.820  1.00  0.93           N  
ATOM   2026  CA  GLU A 128      29.265   0.844 -16.223  1.00  0.93           C  
ATOM   2027  C   GLU A 128      28.705  -0.258 -17.088  1.00  0.93           C  
ATOM   2028  O   GLU A 128      28.150   0.007 -18.152  1.00  0.93           O  
ATOM   2029  CB  GLU A 128      30.785   0.895 -16.444  1.00  0.93           C  
ATOM   2030  CG  GLU A 128      31.452   2.144 -15.942  1.00  0.93           C  
ATOM   2031  CD  GLU A 128      32.953   2.169 -16.087  1.00  0.93           C  
ATOM   2032  OE1 GLU A 128      33.525   1.159 -16.429  1.00  0.93           O  
ATOM   2033  OE2 GLU A 128      33.528   3.215 -15.865  1.00  0.93           O  
ATOM   2034  H   GLU A 128      29.656   0.498 -14.135  1.00  0.93           H  
ATOM   2035  HA  GLU A 128      28.840   1.793 -16.544  1.00  0.93           H  
ATOM   2036 1HB  GLU A 128      31.248   0.045 -15.938  1.00  0.93           H  
ATOM   2037 2HB  GLU A 128      31.000   0.800 -17.510  1.00  0.93           H  
ATOM   2038 1HG  GLU A 128      31.041   2.958 -16.503  1.00  0.93           H  
ATOM   2039 2HG  GLU A 128      31.192   2.279 -14.904  1.00  0.93           H  
ATOM   2040  N   LYS A 129      28.786  -1.497 -16.612  1.00  0.96           N  
ATOM   2041  CA  LYS A 129      28.290  -2.602 -17.408  1.00  0.96           C  
ATOM   2042  C   LYS A 129      26.797  -2.481 -17.645  1.00  0.96           C  
ATOM   2043  O   LYS A 129      26.316  -2.763 -18.741  1.00  0.96           O  
ATOM   2044  CB  LYS A 129      28.657  -3.931 -16.756  1.00  0.96           C  
ATOM   2045  CG  LYS A 129      30.150  -4.255 -16.860  1.00  0.96           C  
ATOM   2046  CD  LYS A 129      30.516  -5.562 -16.174  1.00  0.96           C  
ATOM   2047  CE  LYS A 129      32.001  -5.873 -16.367  1.00  0.96           C  
ATOM   2048  NZ  LYS A 129      32.424  -7.101 -15.635  1.00  0.96           N  
ATOM   2049  H   LYS A 129      29.245  -1.672 -15.714  1.00  0.96           H  
ATOM   2050  HA  LYS A 129      28.778  -2.564 -18.381  1.00  0.96           H  
ATOM   2051 1HB  LYS A 129      28.396  -3.894 -15.693  1.00  0.96           H  
ATOM   2052 2HB  LYS A 129      28.088  -4.738 -17.212  1.00  0.96           H  
ATOM   2053 1HG  LYS A 129      30.437  -4.311 -17.910  1.00  0.96           H  
ATOM   2054 2HG  LYS A 129      30.719  -3.449 -16.393  1.00  0.96           H  
ATOM   2055 1HD  LYS A 129      30.311  -5.473 -15.104  1.00  0.96           H  
ATOM   2056 2HD  LYS A 129      29.920  -6.375 -16.580  1.00  0.96           H  
ATOM   2057 1HE  LYS A 129      32.196  -6.013 -17.428  1.00  0.96           H  
ATOM   2058 2HE  LYS A 129      32.587  -5.034 -16.015  1.00  0.96           H  
ATOM   2059 1HZ  LYS A 129      33.416  -7.262 -15.794  1.00  0.96           H  
ATOM   2060 2HZ  LYS A 129      32.260  -6.977 -14.642  1.00  0.96           H  
ATOM   2061 3HZ  LYS A 129      31.898  -7.893 -15.965  1.00  0.96           H  
ATOM   2062  N   LYS A 130      26.051  -2.017 -16.643  1.00  1.05           N  
ATOM   2063  CA  LYS A 130      24.622  -1.840 -16.845  1.00  1.05           C  
ATOM   2064  C   LYS A 130      24.323  -0.580 -17.676  1.00  1.05           C  
ATOM   2065  O   LYS A 130      23.480  -0.598 -18.570  1.00  1.05           O  
ATOM   2066  CB  LYS A 130      23.905  -1.788 -15.506  1.00  1.05           C  
ATOM   2067  CG  LYS A 130      23.883  -3.100 -14.753  1.00  1.05           C  
ATOM   2068  CD  LYS A 130      23.118  -2.944 -13.471  1.00  1.05           C  
ATOM   2069  CE  LYS A 130      23.106  -4.219 -12.650  1.00  1.05           C  
ATOM   2070  NZ  LYS A 130      22.366  -5.321 -13.337  1.00  1.05           N  
ATOM   2071  H   LYS A 130      26.472  -1.822 -15.731  1.00  1.05           H  
ATOM   2072  HA  LYS A 130      24.245  -2.698 -17.402  1.00  1.05           H  
ATOM   2073 1HB  LYS A 130      24.373  -1.029 -14.868  1.00  1.05           H  
ATOM   2074 2HB  LYS A 130      22.879  -1.505 -15.673  1.00  1.05           H  
ATOM   2075 1HG  LYS A 130      23.419  -3.872 -15.364  1.00  1.05           H  
ATOM   2076 2HG  LYS A 130      24.909  -3.400 -14.524  1.00  1.05           H  
ATOM   2077 1HD  LYS A 130      23.596  -2.166 -12.909  1.00  1.05           H  
ATOM   2078 2HD  LYS A 130      22.090  -2.639 -13.676  1.00  1.05           H  
ATOM   2079 1HE  LYS A 130      24.132  -4.536 -12.471  1.00  1.05           H  
ATOM   2080 2HE  LYS A 130      22.626  -4.014 -11.690  1.00  1.05           H  
ATOM   2081 1HZ  LYS A 130      22.377  -6.147 -12.759  1.00  1.05           H  
ATOM   2082 2HZ  LYS A 130      21.407  -5.037 -13.497  1.00  1.05           H  
ATOM   2083 3HZ  LYS A 130      22.806  -5.522 -14.221  1.00  1.05           H  
ATOM   2084  N   ALA A 131      25.054   0.502 -17.415  1.00  1.20           N  
ATOM   2085  CA  ALA A 131      24.884   1.782 -18.101  1.00  1.20           C  
ATOM   2086  C   ALA A 131      25.118   1.649 -19.611  1.00  1.20           C  
ATOM   2087  O   ALA A 131      24.466   2.327 -20.408  1.00  1.20           O  
ATOM   2088  CB  ALA A 131      25.817   2.801 -17.472  1.00  1.20           C  
ATOM   2089  H   ALA A 131      25.750   0.459 -16.678  1.00  1.20           H  
ATOM   2090  HA  ALA A 131      23.863   2.112 -17.969  1.00  1.20           H  
ATOM   2091 1HB  ALA A 131      25.691   3.757 -17.947  1.00  1.20           H  
ATOM   2092 2HB  ALA A 131      25.594   2.890 -16.409  1.00  1.20           H  
ATOM   2093 3HB  ALA A 131      26.833   2.461 -17.592  1.00  1.20           H  
ATOM   2094  N   LEU A 132      26.015   0.748 -20.002  1.00  1.40           N  
ATOM   2095  CA  LEU A 132      26.340   0.469 -21.399  1.00  1.40           C  
ATOM   2096  C   LEU A 132      25.298  -0.334 -22.189  1.00  1.40           C  
ATOM   2097  O   LEU A 132      25.431  -0.443 -23.412  1.00  1.40           O  
ATOM   2098  CB  LEU A 132      27.669  -0.294 -21.466  1.00  1.40           C  
ATOM   2099  CG  LEU A 132      28.922   0.500 -21.136  1.00  1.40           C  
ATOM   2100  CD1 LEU A 132      30.095  -0.425 -20.948  1.00  1.40           C  
ATOM   2101  CD2 LEU A 132      29.205   1.405 -22.307  1.00  1.40           C  
ATOM   2102  H   LEU A 132      26.543   0.249 -19.284  1.00  1.40           H  
ATOM   2103  HA  LEU A 132      26.470   1.428 -21.898  1.00  1.40           H  
ATOM   2104 1HB  LEU A 132      27.613  -1.123 -20.753  1.00  1.40           H  
ATOM   2105 2HB  LEU A 132      27.783  -0.708 -22.464  1.00  1.40           H  
ATOM   2106  HG  LEU A 132      28.778   1.085 -20.235  1.00  1.40           H  
ATOM   2107 1HD1 LEU A 132      30.987   0.165 -20.733  1.00  1.40           H  
ATOM   2108 2HD1 LEU A 132      29.890  -1.092 -20.110  1.00  1.40           H  
ATOM   2109 3HD1 LEU A 132      30.250  -1.008 -21.852  1.00  1.40           H  
ATOM   2110 1HD2 LEU A 132      30.104   1.973 -22.110  1.00  1.40           H  
ATOM   2111 2HD2 LEU A 132      29.351   0.806 -23.201  1.00  1.40           H  
ATOM   2112 3HD2 LEU A 132      28.367   2.079 -22.457  1.00  1.40           H  
ATOM   2113  N   LYS A 133      24.298  -0.931 -21.529  1.00  1.64           N  
ATOM   2114  CA  LYS A 133      23.337  -1.753 -22.271  1.00  1.64           C  
ATOM   2115  C   LYS A 133      22.056  -2.028 -21.484  1.00  1.64           C  
ATOM   2116  O   LYS A 133      21.005  -1.475 -21.816  1.00  1.64           O  
ATOM   2117  OXT LYS A 133      22.000  -3.055 -20.808  1.00  1.64           O  
ATOM   2118  CB  LYS A 133      23.988  -3.082 -22.690  1.00  1.64           C  
ATOM   2119  CG  LYS A 133      23.119  -3.972 -23.578  1.00  1.64           C  
ATOM   2120  CD  LYS A 133      23.894  -5.204 -24.053  1.00  1.64           C  
ATOM   2121  CE  LYS A 133      23.038  -6.094 -24.948  1.00  1.64           C  
ATOM   2122  NZ  LYS A 133      23.789  -7.290 -25.422  1.00  1.64           N  
ATOM   2123  H   LYS A 133      24.187  -0.808 -20.520  1.00  1.64           H  
ATOM   2124  HA  LYS A 133      23.056  -1.210 -23.172  1.00  1.64           H  
ATOM   2125 1HB  LYS A 133      24.915  -2.892 -23.228  1.00  1.64           H  
ATOM   2126 2HB  LYS A 133      24.246  -3.651 -21.796  1.00  1.64           H  
ATOM   2127 1HG  LYS A 133      22.241  -4.297 -23.020  1.00  1.64           H  
ATOM   2128 2HG  LYS A 133      22.788  -3.403 -24.446  1.00  1.64           H  
ATOM   2129 1HD  LYS A 133      24.777  -4.883 -24.610  1.00  1.64           H  
ATOM   2130 2HD  LYS A 133      24.222  -5.781 -23.189  1.00  1.64           H  
ATOM   2131 1HE  LYS A 133      22.163  -6.424 -24.390  1.00  1.64           H  
ATOM   2132 2HE  LYS A 133      22.709  -5.519 -25.813  1.00  1.64           H  
ATOM   2133 1HZ  LYS A 133      23.191  -7.853 -26.010  1.00  1.64           H  
ATOM   2134 2HZ  LYS A 133      24.598  -6.993 -25.950  1.00  1.64           H  
ATOM   2135 3HZ  LYS A 133      24.090  -7.837 -24.627  1.00  1.64           H  
TER    2136
ENDMDL

REMARK ID 693684 MODEL 3 1ahq-19sol-2
PFRMAT TS
TARGET 1ahq-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.096  -1.877  -0.218  1.00  0.94           N  
ATOM      2  CA  LYS A   1       0.497  -0.775  -0.962  1.00  0.94           C  
ATOM      3  C   LYS A   1       1.516   0.327  -1.221  1.00  0.94           C  
ATOM      4  O   LYS A   1       2.644   0.263  -0.730  1.00  0.94           O  
ATOM      5  CB  LYS A   1      -0.725  -0.227  -0.219  1.00  0.94           C  
ATOM      6  CG  LYS A   1      -1.882  -1.218  -0.103  1.00  0.94           C  
ATOM      7  CD  LYS A   1      -3.089  -0.597   0.594  1.00  0.94           C  
ATOM      8  CE  LYS A   1      -4.246  -1.589   0.688  1.00  0.94           C  
ATOM      9  NZ  LYS A   1      -5.435  -0.994   1.355  1.00  0.94           N  
ATOM     10 1H   LYS A   1       0.473  -2.671  -0.227  1.00  0.94           H  
ATOM     11 2H   LYS A   1       1.974  -2.132  -0.647  1.00  0.94           H  
ATOM     12 3H   LYS A   1       1.260  -1.587   0.735  1.00  0.94           H  
ATOM     13  HA  LYS A   1       0.165  -1.149  -1.931  1.00  0.94           H  
ATOM     14 1HB  LYS A   1      -0.432   0.069   0.788  1.00  0.94           H  
ATOM     15 2HB  LYS A   1      -1.095   0.664  -0.721  1.00  0.94           H  
ATOM     16 1HG  LYS A   1      -2.179  -1.537  -1.103  1.00  0.94           H  
ATOM     17 2HG  LYS A   1      -1.557  -2.093   0.458  1.00  0.94           H  
ATOM     18 1HD  LYS A   1      -2.808  -0.279   1.599  1.00  0.94           H  
ATOM     19 2HD  LYS A   1      -3.418   0.278   0.031  1.00  0.94           H  
ATOM     20 1HE  LYS A   1      -4.526  -1.907  -0.316  1.00  0.94           H  
ATOM     21 2HE  LYS A   1      -3.922  -2.461   1.257  1.00  0.94           H  
ATOM     22 1HZ  LYS A   1      -6.176  -1.680   1.399  1.00  0.94           H  
ATOM     23 2HZ  LYS A   1      -5.189  -0.705   2.292  1.00  0.94           H  
ATOM     24 3HZ  LYS A   1      -5.749  -0.192   0.824  1.00  0.94           H  
ATOM     25  N   ILE A   2       1.110   1.328  -1.990  1.00  0.83           N  
ATOM     26  CA  ILE A   2       1.975   2.452  -2.354  1.00  0.83           C  
ATOM     27  C   ILE A   2       1.480   3.747  -1.689  1.00  0.83           C  
ATOM     28  O   ILE A   2       0.293   4.067  -1.730  1.00  0.83           O  
ATOM     29  CB  ILE A   2       2.029   2.622  -3.889  1.00  0.83           C  
ATOM     30  CG1 ILE A   2       2.567   1.383  -4.544  1.00  0.83           C  
ATOM     31  CG2 ILE A   2       2.912   3.732  -4.263  1.00  0.83           C  
ATOM     32  CD1 ILE A   2       2.478   1.435  -6.033  1.00  0.83           C  
ATOM     33  H   ILE A   2       0.164   1.321  -2.360  1.00  0.83           H  
ATOM     34  HA  ILE A   2       2.985   2.253  -1.995  1.00  0.83           H  
ATOM     35  HB  ILE A   2       1.029   2.816  -4.266  1.00  0.83           H  
ATOM     36 1HG1 ILE A   2       3.603   1.269  -4.259  1.00  0.83           H  
ATOM     37 2HG1 ILE A   2       2.015   0.515  -4.198  1.00  0.83           H  
ATOM     38 1HG2 ILE A   2       2.937   3.833  -5.338  1.00  0.83           H  
ATOM     39 2HG2 ILE A   2       2.556   4.638  -3.818  1.00  0.83           H  
ATOM     40 3HG2 ILE A   2       3.882   3.516  -3.913  1.00  0.83           H  
ATOM     41 1HD1 ILE A   2       2.901   0.527  -6.446  1.00  0.83           H  
ATOM     42 2HD1 ILE A   2       1.435   1.532  -6.339  1.00  0.83           H  
ATOM     43 3HD1 ILE A   2       3.038   2.284  -6.389  1.00  0.83           H  
ATOM     44  N   LYS A   3       2.384   4.458  -1.026  1.00  0.74           N  
ATOM     45  CA  LYS A   3       2.064   5.698  -0.316  1.00  0.74           C  
ATOM     46  C   LYS A   3       2.173   6.872  -1.267  1.00  0.74           C  
ATOM     47  O   LYS A   3       2.518   6.677  -2.421  1.00  0.74           O  
ATOM     48  CB  LYS A   3       2.988   5.887   0.884  1.00  0.74           C  
ATOM     49  CG  LYS A   3       2.826   4.829   1.963  1.00  0.74           C  
ATOM     50  CD  LYS A   3       3.754   5.093   3.142  1.00  0.74           C  
ATOM     51  CE  LYS A   3       3.589   4.038   4.230  1.00  0.74           C  
ATOM     52  NZ  LYS A   3       4.502   4.280   5.381  1.00  0.74           N  
ATOM     53  H   LYS A   3       3.355   4.143  -1.041  1.00  0.74           H  
ATOM     54  HA  LYS A   3       1.035   5.645   0.039  1.00  0.74           H  
ATOM     55 1HB  LYS A   3       4.020   5.845   0.545  1.00  0.74           H  
ATOM     56 2HB  LYS A   3       2.828   6.867   1.328  1.00  0.74           H  
ATOM     57 1HG  LYS A   3       1.793   4.821   2.312  1.00  0.74           H  
ATOM     58 2HG  LYS A   3       3.056   3.849   1.541  1.00  0.74           H  
ATOM     59 1HD  LYS A   3       4.790   5.088   2.793  1.00  0.74           H  
ATOM     60 2HD  LYS A   3       3.538   6.074   3.564  1.00  0.74           H  
ATOM     61 1HE  LYS A   3       2.560   4.052   4.586  1.00  0.74           H  
ATOM     62 2HE  LYS A   3       3.804   3.056   3.809  1.00  0.74           H  
ATOM     63 1HZ  LYS A   3       4.364   3.563   6.078  1.00  0.74           H  
ATOM     64 2HZ  LYS A   3       5.461   4.258   5.061  1.00  0.74           H  
ATOM     65 3HZ  LYS A   3       4.304   5.184   5.784  1.00  0.74           H  
ATOM     66  N   VAL A   4       1.792   8.063  -0.833  1.00  0.67           N  
ATOM     67  CA  VAL A   4       1.898   9.240  -1.695  1.00  0.67           C  
ATOM     68  C   VAL A   4       2.927  10.185  -1.105  1.00  0.67           C  
ATOM     69  O   VAL A   4       2.866  10.495   0.085  1.00  0.67           O  
ATOM     70  CB  VAL A   4       0.529   9.936  -1.813  1.00  0.67           C  
ATOM     71  CG1 VAL A   4       0.624  11.191  -2.688  1.00  0.67           C  
ATOM     72  CG2 VAL A   4      -0.455   8.963  -2.386  1.00  0.67           C  
ATOM     73  H   VAL A   4       1.467   8.173   0.116  1.00  0.67           H  
ATOM     74  HA  VAL A   4       2.233   8.940  -2.684  1.00  0.67           H  
ATOM     75  HB  VAL A   4       0.201  10.247  -0.821  1.00  0.67           H  
ATOM     76 1HG1 VAL A   4      -0.352  11.674  -2.753  1.00  0.67           H  
ATOM     77 2HG1 VAL A   4       1.337  11.876  -2.237  1.00  0.67           H  
ATOM     78 3HG1 VAL A   4       0.960  10.914  -3.687  1.00  0.67           H  
ATOM     79 1HG2 VAL A   4      -1.406   9.445  -2.432  1.00  0.67           H  
ATOM     80 2HG2 VAL A   4      -0.139   8.656  -3.379  1.00  0.67           H  
ATOM     81 3HG2 VAL A   4      -0.519   8.095  -1.749  1.00  0.67           H  
ATOM     82  N   SER A   5       3.892  10.621  -1.910  1.00  0.63           N  
ATOM     83  CA  SER A   5       4.919  11.503  -1.374  1.00  0.63           C  
ATOM     84  C   SER A   5       4.374  12.858  -0.968  1.00  0.63           C  
ATOM     85  O   SER A   5       3.398  13.357  -1.540  1.00  0.63           O  
ATOM     86  CB  SER A   5       6.007  11.728  -2.402  1.00  0.63           C  
ATOM     87  OG  SER A   5       5.502  12.429  -3.511  1.00  0.63           O  
ATOM     88  H   SER A   5       3.933  10.338  -2.891  1.00  0.63           H  
ATOM     89  HA  SER A   5       5.356  11.023  -0.496  1.00  0.63           H  
ATOM     90 1HB  SER A   5       6.820  12.292  -1.951  1.00  0.63           H  
ATOM     91 2HB  SER A   5       6.413  10.766  -2.727  1.00  0.63           H  
ATOM     92  HG  SER A   5       5.078  11.732  -4.068  1.00  0.63           H  
ATOM     93  N   GLU A   6       5.091  13.510  -0.057  1.00  0.61           N  
ATOM     94  CA  GLU A   6       4.725  14.854   0.356  1.00  0.61           C  
ATOM     95  C   GLU A   6       4.797  15.800  -0.827  1.00  0.61           C  
ATOM     96  O   GLU A   6       3.976  16.709  -0.945  1.00  0.61           O  
ATOM     97  CB  GLU A   6       5.643  15.340   1.477  1.00  0.61           C  
ATOM     98  CG  GLU A   6       5.444  14.618   2.809  1.00  0.61           C  
ATOM     99  CD  GLU A   6       6.404  15.073   3.886  1.00  0.61           C  
ATOM    100  OE1 GLU A   6       7.301  15.824   3.582  1.00  0.61           O  
ATOM    101  OE2 GLU A   6       6.236  14.667   5.013  1.00  0.61           O  
ATOM    102  H   GLU A   6       5.880  13.050   0.373  1.00  0.61           H  
ATOM    103  HA  GLU A   6       3.698  14.839   0.722  1.00  0.61           H  
ATOM    104 1HB  GLU A   6       6.683  15.212   1.176  1.00  0.61           H  
ATOM    105 2HB  GLU A   6       5.480  16.406   1.642  1.00  0.61           H  
ATOM    106 1HG  GLU A   6       4.424  14.791   3.152  1.00  0.61           H  
ATOM    107 2HG  GLU A   6       5.565  13.547   2.647  1.00  0.61           H  
ATOM    108  N   ASP A   7       5.773  15.574  -1.717  1.00  0.61           N  
ATOM    109  CA  ASP A   7       5.936  16.429  -2.881  1.00  0.61           C  
ATOM    110  C   ASP A   7       4.682  16.394  -3.736  1.00  0.61           C  
ATOM    111  O   ASP A   7       4.208  17.437  -4.185  1.00  0.61           O  
ATOM    112  CB  ASP A   7       7.116  15.968  -3.747  1.00  0.61           C  
ATOM    113  CG  ASP A   7       8.500  16.226  -3.148  1.00  0.61           C  
ATOM    114  OD1 ASP A   7       8.605  16.958  -2.196  1.00  0.61           O  
ATOM    115  OD2 ASP A   7       9.450  15.696  -3.674  1.00  0.61           O  
ATOM    116  H   ASP A   7       6.404  14.802  -1.567  1.00  0.61           H  
ATOM    117  HA  ASP A   7       6.105  17.454  -2.547  1.00  0.61           H  
ATOM    118 1HB  ASP A   7       7.018  14.896  -3.930  1.00  0.61           H  
ATOM    119 2HB  ASP A   7       7.060  16.456  -4.708  1.00  0.61           H  
ATOM    120  N   CYS A   8       4.075  15.209  -3.890  1.00  0.62           N  
ATOM    121  CA  CYS A   8       2.862  15.133  -4.694  1.00  0.62           C  
ATOM    122  C   CYS A   8       1.760  15.971  -4.124  1.00  0.62           C  
ATOM    123  O   CYS A   8       1.022  16.648  -4.852  1.00  0.62           O  
ATOM    124  CB  CYS A   8       2.316  13.724  -4.722  1.00  0.62           C  
ATOM    125  SG  CYS A   8       3.241  12.640  -5.603  1.00  0.62           S  
ATOM    126  H   CYS A   8       4.485  14.351  -3.503  1.00  0.62           H  
ATOM    127  HA  CYS A   8       3.097  15.487  -5.689  1.00  0.62           H  
ATOM    128 1HB  CYS A   8       2.281  13.363  -3.713  1.00  0.62           H  
ATOM    129 2HB  CYS A   8       1.298  13.710  -5.098  1.00  0.62           H  
ATOM    130  HG  CYS A   8       2.718  11.529  -5.088  1.00  0.62           H  
ATOM    131  N   VAL A   9       1.654  15.932  -2.807  1.00  0.63           N  
ATOM    132  CA  VAL A   9       0.614  16.673  -2.148  1.00  0.63           C  
ATOM    133  C   VAL A   9       0.878  18.160  -2.298  1.00  0.63           C  
ATOM    134  O   VAL A   9      -0.030  18.918  -2.639  1.00  0.63           O  
ATOM    135  CB  VAL A   9       0.509  16.258  -0.684  1.00  0.63           C  
ATOM    136  CG1 VAL A   9      -0.500  17.147   0.017  1.00  0.63           C  
ATOM    137  CG2 VAL A   9       0.119  14.773  -0.606  1.00  0.63           C  
ATOM    138  H   VAL A   9       2.301  15.345  -2.270  1.00  0.63           H  
ATOM    139  HA  VAL A   9      -0.331  16.457  -2.626  1.00  0.63           H  
ATOM    140  HB  VAL A   9       1.475  16.407  -0.197  1.00  0.63           H  
ATOM    141 1HG1 VAL A   9      -0.568  16.866   1.065  1.00  0.63           H  
ATOM    142 2HG1 VAL A   9      -0.186  18.193  -0.059  1.00  0.63           H  
ATOM    143 3HG1 VAL A   9      -1.480  17.029  -0.455  1.00  0.63           H  
ATOM    144 1HG2 VAL A   9       0.054  14.467   0.436  1.00  0.63           H  
ATOM    145 2HG2 VAL A   9      -0.843  14.622  -1.087  1.00  0.63           H  
ATOM    146 3HG2 VAL A   9       0.881  14.174  -1.113  1.00  0.63           H  
ATOM    147  N   GLU A  10       2.125  18.595  -2.095  1.00  0.64           N  
ATOM    148  CA  GLU A  10       2.387  20.018  -2.246  1.00  0.64           C  
ATOM    149  C   GLU A  10       2.143  20.507  -3.671  1.00  0.64           C  
ATOM    150  O   GLU A  10       1.575  21.584  -3.858  1.00  0.64           O  
ATOM    151  CB  GLU A  10       3.816  20.394  -1.834  1.00  0.64           C  
ATOM    152  CG  GLU A  10       4.096  20.324  -0.329  1.00  0.64           C  
ATOM    153  CD  GLU A  10       5.475  20.861   0.048  1.00  0.64           C  
ATOM    154  OE1 GLU A  10       6.215  21.236  -0.836  1.00  0.64           O  
ATOM    155  OE2 GLU A  10       5.775  20.904   1.221  1.00  0.64           O  
ATOM    156  H   GLU A  10       2.863  17.943  -1.824  1.00  0.64           H  
ATOM    157  HA  GLU A  10       1.701  20.552  -1.588  1.00  0.64           H  
ATOM    158 1HB  GLU A  10       4.517  19.718  -2.332  1.00  0.64           H  
ATOM    159 2HB  GLU A  10       4.038  21.404  -2.175  1.00  0.64           H  
ATOM    160 1HG  GLU A  10       3.335  20.898   0.197  1.00  0.64           H  
ATOM    161 2HG  GLU A  10       4.015  19.284  -0.010  1.00  0.64           H  
ATOM    162  N   TYR A  11       2.517  19.721  -4.682  1.00  0.65           N  
ATOM    163  CA  TYR A  11       2.298  20.173  -6.053  1.00  0.65           C  
ATOM    164  C   TYR A  11       0.809  20.294  -6.348  1.00  0.65           C  
ATOM    165  O   TYR A  11       0.361  21.255  -6.986  1.00  0.65           O  
ATOM    166  CB  TYR A  11       3.009  19.248  -7.027  1.00  0.65           C  
ATOM    167  CG  TYR A  11       4.523  19.483  -7.010  1.00  0.65           C  
ATOM    168  CD1 TYR A  11       5.403  18.456  -6.723  1.00  0.65           C  
ATOM    169  CD2 TYR A  11       5.020  20.757  -7.284  1.00  0.65           C  
ATOM    170  CE1 TYR A  11       6.758  18.681  -6.714  1.00  0.65           C  
ATOM    171  CE2 TYR A  11       6.385  20.982  -7.274  1.00  0.65           C  
ATOM    172  CZ  TYR A  11       7.250  19.942  -6.989  1.00  0.65           C  
ATOM    173  OH  TYR A  11       8.609  20.155  -6.976  1.00  0.65           O  
ATOM    174  H   TYR A  11       2.984  18.833  -4.493  1.00  0.65           H  
ATOM    175  HA  TYR A  11       2.732  21.165  -6.156  1.00  0.65           H  
ATOM    176 1HB  TYR A  11       2.816  18.205  -6.750  1.00  0.65           H  
ATOM    177 2HB  TYR A  11       2.629  19.403  -8.032  1.00  0.65           H  
ATOM    178  HD1 TYR A  11       5.025  17.464  -6.500  1.00  0.65           H  
ATOM    179  HD2 TYR A  11       4.332  21.572  -7.511  1.00  0.65           H  
ATOM    180  HE1 TYR A  11       7.444  17.867  -6.489  1.00  0.65           H  
ATOM    181  HE2 TYR A  11       6.777  21.975  -7.493  1.00  0.65           H  
ATOM    182  HH  TYR A  11       9.055  19.349  -6.693  1.00  0.65           H  
ATOM    183  N   PHE A  12       0.034  19.339  -5.854  1.00  0.67           N  
ATOM    184  CA  PHE A  12      -1.404  19.384  -5.992  1.00  0.67           C  
ATOM    185  C   PHE A  12      -1.955  20.634  -5.323  1.00  0.67           C  
ATOM    186  O   PHE A  12      -2.696  21.397  -5.942  1.00  0.67           O  
ATOM    187  CB  PHE A  12      -2.007  18.132  -5.414  1.00  0.67           C  
ATOM    188  CG  PHE A  12      -3.483  18.088  -5.350  1.00  0.67           C  
ATOM    189  CD1 PHE A  12      -4.241  17.825  -6.465  1.00  0.67           C  
ATOM    190  CD2 PHE A  12      -4.121  18.283  -4.136  1.00  0.67           C  
ATOM    191  CE1 PHE A  12      -5.608  17.773  -6.366  1.00  0.67           C  
ATOM    192  CE2 PHE A  12      -5.484  18.218  -4.045  1.00  0.67           C  
ATOM    193  CZ  PHE A  12      -6.228  17.965  -5.162  1.00  0.67           C  
ATOM    194  H   PHE A  12       0.450  18.547  -5.357  1.00  0.67           H  
ATOM    195  HA  PHE A  12      -1.649  19.428  -7.053  1.00  0.67           H  
ATOM    196 1HB  PHE A  12      -1.665  17.280  -6.001  1.00  0.67           H  
ATOM    197 2HB  PHE A  12      -1.624  17.996  -4.404  1.00  0.67           H  
ATOM    198  HD1 PHE A  12      -3.749  17.664  -7.424  1.00  0.67           H  
ATOM    199  HD2 PHE A  12      -3.518  18.488  -3.240  1.00  0.67           H  
ATOM    200  HE1 PHE A  12      -6.200  17.582  -7.238  1.00  0.67           H  
ATOM    201  HE2 PHE A  12      -5.975  18.370  -3.088  1.00  0.67           H  
ATOM    202  HZ  PHE A  12      -7.314  17.916  -5.089  1.00  0.67           H  
ATOM    203  N   ASP A  13      -1.554  20.876  -4.069  1.00  0.69           N  
ATOM    204  CA  ASP A  13      -2.037  22.049  -3.361  1.00  0.69           C  
ATOM    205  C   ASP A  13      -1.684  23.321  -4.126  1.00  0.69           C  
ATOM    206  O   ASP A  13      -2.491  24.245  -4.183  1.00  0.69           O  
ATOM    207  CB  ASP A  13      -1.464  22.124  -1.943  1.00  0.69           C  
ATOM    208  CG  ASP A  13      -2.069  21.081  -0.955  1.00  0.69           C  
ATOM    209  OD1 ASP A  13      -3.073  20.484  -1.280  1.00  0.69           O  
ATOM    210  OD2 ASP A  13      -1.530  20.927   0.121  1.00  0.69           O  
ATOM    211  H   ASP A  13      -0.922  20.228  -3.600  1.00  0.69           H  
ATOM    212  HA  ASP A  13      -3.121  21.981  -3.287  1.00  0.69           H  
ATOM    213 1HB  ASP A  13      -0.386  21.965  -1.991  1.00  0.69           H  
ATOM    214 2HB  ASP A  13      -1.629  23.126  -1.540  1.00  0.69           H  
ATOM    215  N   LYS A  14      -0.510  23.374  -4.759  1.00  0.72           N  
ATOM    216  CA  LYS A  14      -0.162  24.561  -5.527  1.00  0.72           C  
ATOM    217  C   LYS A  14      -1.166  24.774  -6.660  1.00  0.72           C  
ATOM    218  O   LYS A  14      -1.610  25.910  -6.892  1.00  0.72           O  
ATOM    219  CB  LYS A  14       1.275  24.460  -6.050  1.00  0.72           C  
ATOM    220  CG  LYS A  14       2.317  24.610  -4.932  1.00  0.72           C  
ATOM    221  CD  LYS A  14       3.748  24.448  -5.414  1.00  0.72           C  
ATOM    222  CE  LYS A  14       4.714  24.566  -4.229  1.00  0.72           C  
ATOM    223  NZ  LYS A  14       6.134  24.405  -4.630  1.00  0.72           N  
ATOM    224  H   LYS A  14       0.154  22.603  -4.675  1.00  0.72           H  
ATOM    225  HA  LYS A  14      -0.218  25.425  -4.864  1.00  0.72           H  
ATOM    226 1HB  LYS A  14       1.427  23.498  -6.531  1.00  0.72           H  
ATOM    227 2HB  LYS A  14       1.455  25.239  -6.796  1.00  0.72           H  
ATOM    228 1HG  LYS A  14       2.220  25.609  -4.509  1.00  0.72           H  
ATOM    229 2HG  LYS A  14       2.121  23.898  -4.147  1.00  0.72           H  
ATOM    230 1HD  LYS A  14       3.867  23.470  -5.878  1.00  0.72           H  
ATOM    231 2HD  LYS A  14       3.978  25.221  -6.153  1.00  0.72           H  
ATOM    232 1HE  LYS A  14       4.586  25.544  -3.768  1.00  0.72           H  
ATOM    233 2HE  LYS A  14       4.466  23.793  -3.496  1.00  0.72           H  
ATOM    234 1HZ  LYS A  14       6.726  24.488  -3.814  1.00  0.72           H  
ATOM    235 2HZ  LYS A  14       6.264  23.492  -5.046  1.00  0.72           H  
ATOM    236 3HZ  LYS A  14       6.376  25.124  -5.301  1.00  0.72           H  
ATOM    237  N   ILE A  15      -1.617  23.684  -7.296  1.00  0.74           N  
ATOM    238  CA  ILE A  15      -2.622  23.808  -8.353  1.00  0.74           C  
ATOM    239  C   ILE A  15      -3.902  24.397  -7.793  1.00  0.74           C  
ATOM    240  O   ILE A  15      -4.503  25.284  -8.394  1.00  0.74           O  
ATOM    241  CB  ILE A  15      -2.954  22.457  -9.038  1.00  0.74           C  
ATOM    242  CG1 ILE A  15      -1.775  21.996  -9.825  1.00  0.74           C  
ATOM    243  CG2 ILE A  15      -4.180  22.598  -9.950  1.00  0.74           C  
ATOM    244  CD1 ILE A  15      -1.868  20.599 -10.317  1.00  0.74           C  
ATOM    245  H   ILE A  15      -1.226  22.764  -7.061  1.00  0.74           H  
ATOM    246  HA  ILE A  15      -2.239  24.483  -9.119  1.00  0.74           H  
ATOM    247  HB  ILE A  15      -3.161  21.710  -8.285  1.00  0.74           H  
ATOM    248 1HG1 ILE A  15      -1.686  22.644 -10.675  1.00  0.74           H  
ATOM    249 2HG1 ILE A  15      -0.877  22.091  -9.210  1.00  0.74           H  
ATOM    250 1HG2 ILE A  15      -4.400  21.640 -10.418  1.00  0.74           H  
ATOM    251 2HG2 ILE A  15      -5.039  22.919  -9.368  1.00  0.74           H  
ATOM    252 3HG2 ILE A  15      -3.976  23.338 -10.726  1.00  0.74           H  
ATOM    253 1HD1 ILE A  15      -0.976  20.372 -10.888  1.00  0.74           H  
ATOM    254 2HD1 ILE A  15      -1.946  19.925  -9.469  1.00  0.74           H  
ATOM    255 3HD1 ILE A  15      -2.745  20.491 -10.953  1.00  0.74           H  
ATOM    256  N   LEU A  16      -4.309  23.913  -6.628  1.00  0.76           N  
ATOM    257  CA  LEU A  16      -5.551  24.359  -6.014  1.00  0.76           C  
ATOM    258  C   LEU A  16      -5.525  25.758  -5.388  1.00  0.76           C  
ATOM    259  O   LEU A  16      -6.538  26.462  -5.424  1.00  0.76           O  
ATOM    260  CB  LEU A  16      -5.935  23.375  -4.917  1.00  0.76           C  
ATOM    261  CG  LEU A  16      -6.742  22.206  -5.371  1.00  0.76           C  
ATOM    262  CD1 LEU A  16      -5.950  21.416  -6.387  1.00  0.76           C  
ATOM    263  CD2 LEU A  16      -7.079  21.356  -4.194  1.00  0.76           C  
ATOM    264  H   LEU A  16      -3.744  23.183  -6.185  1.00  0.76           H  
ATOM    265  HA  LEU A  16      -6.321  24.347  -6.783  1.00  0.76           H  
ATOM    266 1HB  LEU A  16      -5.020  22.992  -4.468  1.00  0.76           H  
ATOM    267 2HB  LEU A  16      -6.497  23.907  -4.151  1.00  0.76           H  
ATOM    268  HG  LEU A  16      -7.650  22.560  -5.840  1.00  0.76           H  
ATOM    269 1HD1 LEU A  16      -6.532  20.575  -6.722  1.00  0.76           H  
ATOM    270 2HD1 LEU A  16      -5.708  22.043  -7.231  1.00  0.76           H  
ATOM    271 3HD1 LEU A  16      -5.046  21.058  -5.927  1.00  0.76           H  
ATOM    272 1HD2 LEU A  16      -7.660  20.509  -4.526  1.00  0.76           H  
ATOM    273 2HD2 LEU A  16      -6.156  21.010  -3.729  1.00  0.76           H  
ATOM    274 3HD2 LEU A  16      -7.654  21.935  -3.475  1.00  0.76           H  
ATOM    275  N   GLU A  17      -4.396  26.155  -4.799  1.00  0.75           N  
ATOM    276  CA  GLU A  17      -4.328  27.439  -4.106  1.00  0.75           C  
ATOM    277  C   GLU A  17      -3.677  28.579  -4.892  1.00  0.75           C  
ATOM    278  O   GLU A  17      -4.100  29.728  -4.756  1.00  0.75           O  
ATOM    279  CB  GLU A  17      -3.584  27.277  -2.773  1.00  0.75           C  
ATOM    280  CG  GLU A  17      -4.284  26.359  -1.758  1.00  0.75           C  
ATOM    281  CD  GLU A  17      -3.572  26.278  -0.408  1.00  0.75           C  
ATOM    282  OE1 GLU A  17      -2.507  26.838  -0.273  1.00  0.75           O  
ATOM    283  OE2 GLU A  17      -4.110  25.662   0.487  1.00  0.75           O  
ATOM    284  H   GLU A  17      -3.597  25.531  -4.790  1.00  0.75           H  
ATOM    285  HA  GLU A  17      -5.348  27.744  -3.881  1.00  0.75           H  
ATOM    286 1HB  GLU A  17      -2.591  26.862  -2.966  1.00  0.75           H  
ATOM    287 2HB  GLU A  17      -3.445  28.254  -2.312  1.00  0.75           H  
ATOM    288 1HG  GLU A  17      -5.301  26.717  -1.602  1.00  0.75           H  
ATOM    289 2HG  GLU A  17      -4.345  25.356  -2.190  1.00  0.75           H  
ATOM    290  N   ASN A  18      -2.641  28.290  -5.687  1.00  0.73           N  
ATOM    291  CA  ASN A  18      -1.932  29.346  -6.407  1.00  0.73           C  
ATOM    292  C   ASN A  18      -2.175  29.293  -7.916  1.00  0.73           C  
ATOM    293  O   ASN A  18      -1.933  30.271  -8.625  1.00  0.73           O  
ATOM    294  CB  ASN A  18      -0.449  29.285  -6.094  1.00  0.73           C  
ATOM    295  CG  ASN A  18      -0.137  29.588  -4.640  1.00  0.73           C  
ATOM    296  OD1 ASN A  18      -0.746  30.476  -4.034  1.00  0.73           O  
ATOM    297  ND2 ASN A  18       0.807  28.874  -4.072  1.00  0.73           N  
ATOM    298  H   ASN A  18      -2.323  27.333  -5.807  1.00  0.73           H  
ATOM    299  HA  ASN A  18      -2.309  30.310  -6.063  1.00  0.73           H  
ATOM    300 1HB  ASN A  18      -0.079  28.282  -6.325  1.00  0.73           H  
ATOM    301 2HB  ASN A  18       0.089  29.991  -6.725  1.00  0.73           H  
ATOM    302 1HD2 ASN A  18       1.053  29.039  -3.116  1.00  0.73           H  
ATOM    303 2HD2 ASN A  18       1.290  28.170  -4.595  1.00  0.73           H  
ATOM    304  N   ASN A  19      -2.666  28.150  -8.400  1.00  0.70           N  
ATOM    305  CA  ASN A  19      -2.906  27.892  -9.824  1.00  0.70           C  
ATOM    306  C   ASN A  19      -1.637  28.072 -10.667  1.00  0.70           C  
ATOM    307  O   ASN A  19      -1.690  28.561 -11.794  1.00  0.70           O  
ATOM    308  CB  ASN A  19      -4.022  28.785 -10.364  1.00  0.70           C  
ATOM    309  CG  ASN A  19      -5.376  28.549  -9.706  1.00  0.70           C  
ATOM    310  OD1 ASN A  19      -5.913  29.455  -9.054  1.00  0.70           O  
ATOM    311  ND2 ASN A  19      -5.928  27.378  -9.876  1.00  0.70           N  
ATOM    312  H   ASN A  19      -2.820  27.381  -7.754  1.00  0.70           H  
ATOM    313  HA  ASN A  19      -3.217  26.851  -9.935  1.00  0.70           H  
ATOM    314 1HB  ASN A  19      -3.756  29.833 -10.253  1.00  0.70           H  
ATOM    315 2HB  ASN A  19      -4.129  28.596 -11.432  1.00  0.70           H  
ATOM    316 1HD2 ASN A  19      -6.816  27.170  -9.467  1.00  0.70           H  
ATOM    317 2HD2 ASN A  19      -5.460  26.672 -10.416  1.00  0.70           H  
ATOM    318  N   GLU A  20      -0.496  27.629 -10.126  1.00  0.66           N  
ATOM    319  CA  GLU A  20       0.791  27.693 -10.830  1.00  0.66           C  
ATOM    320  C   GLU A  20       0.857  26.722 -12.002  1.00  0.66           C  
ATOM    321  O   GLU A  20       1.650  26.909 -12.925  1.00  0.66           O  
ATOM    322  CB  GLU A  20       1.954  27.414  -9.876  1.00  0.66           C  
ATOM    323  CG  GLU A  20       2.166  28.488  -8.829  1.00  0.66           C  
ATOM    324  CD  GLU A  20       3.340  28.235  -7.905  1.00  0.66           C  
ATOM    325  OE1 GLU A  20       3.967  27.206  -8.017  1.00  0.66           O  
ATOM    326  OE2 GLU A  20       3.604  29.080  -7.080  1.00  0.66           O  
ATOM    327  H   GLU A  20      -0.530  27.250  -9.191  1.00  0.66           H  
ATOM    328  HA  GLU A  20       0.910  28.702 -11.225  1.00  0.66           H  
ATOM    329 1HB  GLU A  20       1.773  26.474  -9.352  1.00  0.66           H  
ATOM    330 2HB  GLU A  20       2.877  27.300 -10.446  1.00  0.66           H  
ATOM    331 1HG  GLU A  20       2.312  29.443  -9.332  1.00  0.66           H  
ATOM    332 2HG  GLU A  20       1.263  28.558  -8.250  1.00  0.66           H  
ATOM    333  N   TYR A  21       0.049  25.669 -11.928  1.00  0.63           N  
ATOM    334  CA  TYR A  21      -0.027  24.635 -12.947  1.00  0.63           C  
ATOM    335  C   TYR A  21      -1.489  24.325 -13.247  1.00  0.63           C  
ATOM    336  O   TYR A  21      -2.346  24.492 -12.383  1.00  0.63           O  
ATOM    337  CB  TYR A  21       0.711  23.375 -12.488  1.00  0.63           C  
ATOM    338  CG  TYR A  21       2.149  23.606 -12.175  1.00  0.63           C  
ATOM    339  CD1 TYR A  21       2.540  23.856 -10.865  1.00  0.63           C  
ATOM    340  CD2 TYR A  21       3.077  23.616 -13.191  1.00  0.63           C  
ATOM    341  CE1 TYR A  21       3.868  24.089 -10.577  1.00  0.63           C  
ATOM    342  CE2 TYR A  21       4.404  23.847 -12.909  1.00  0.63           C  
ATOM    343  CZ  TYR A  21       4.805  24.081 -11.608  1.00  0.63           C  
ATOM    344  OH  TYR A  21       6.134  24.316 -11.330  1.00  0.63           O  
ATOM    345  H   TYR A  21      -0.557  25.602 -11.127  1.00  0.63           H  
ATOM    346  HA  TYR A  21       0.431  24.997 -13.866  1.00  0.63           H  
ATOM    347 1HB  TYR A  21       0.255  22.987 -11.606  1.00  0.63           H  
ATOM    348 2HB  TYR A  21       0.642  22.602 -13.253  1.00  0.63           H  
ATOM    349  HD1 TYR A  21       1.798  23.864 -10.064  1.00  0.63           H  
ATOM    350  HD2 TYR A  21       2.758  23.436 -14.221  1.00  0.63           H  
ATOM    351  HE1 TYR A  21       4.179  24.283  -9.549  1.00  0.63           H  
ATOM    352  HE2 TYR A  21       5.137  23.849 -13.716  1.00  0.63           H  
ATOM    353  HH  TYR A  21       6.235  24.490 -10.392  1.00  0.63           H  
ATOM    354  N   ALA A  22      -1.781  23.876 -14.465  1.00  0.60           N  
ATOM    355  CA  ALA A  22      -3.129  23.427 -14.816  1.00  0.60           C  
ATOM    356  C   ALA A  22      -3.309  21.980 -14.423  1.00  0.60           C  
ATOM    357  O   ALA A  22      -4.416  21.516 -14.153  1.00  0.60           O  
ATOM    358  CB  ALA A  22      -3.402  23.552 -16.299  1.00  0.60           C  
ATOM    359  H   ALA A  22      -1.028  23.780 -15.140  1.00  0.60           H  
ATOM    360  HA  ALA A  22      -3.849  24.030 -14.263  1.00  0.60           H  
ATOM    361 1HB  ALA A  22      -4.412  23.207 -16.513  1.00  0.60           H  
ATOM    362 2HB  ALA A  22      -3.313  24.560 -16.620  1.00  0.60           H  
ATOM    363 3HB  ALA A  22      -2.686  22.939 -16.846  1.00  0.60           H  
ATOM    364  N   ALA A  23      -2.216  21.234 -14.440  1.00  0.58           N  
ATOM    365  CA  ALA A  23      -2.339  19.818 -14.149  1.00  0.58           C  
ATOM    366  C   ALA A  23      -1.051  19.193 -13.673  1.00  0.58           C  
ATOM    367  O   ALA A  23       0.055  19.697 -13.913  1.00  0.58           O  
ATOM    368  CB  ALA A  23      -2.831  19.057 -15.373  1.00  0.58           C  
ATOM    369  H   ALA A  23      -1.320  21.659 -14.680  1.00  0.58           H  
ATOM    370  HA  ALA A  23      -3.068  19.712 -13.349  1.00  0.58           H  
ATOM    371 1HB  ALA A  23      -2.946  18.009 -15.106  1.00  0.58           H  
ATOM    372 2HB  ALA A  23      -3.781  19.459 -15.695  1.00  0.58           H  
ATOM    373 3HB  ALA A  23      -2.133  19.140 -16.174  1.00  0.58           H  
ATOM    374  N   VAL A  24      -1.215  18.043 -13.037  1.00  0.58           N  
ATOM    375  CA  VAL A  24      -0.087  17.215 -12.655  1.00  0.58           C  
ATOM    376  C   VAL A  24      -0.390  15.724 -12.873  1.00  0.58           C  
ATOM    377  O   VAL A  24      -1.472  15.226 -12.540  1.00  0.58           O  
ATOM    378  CB  VAL A  24       0.255  17.500 -11.193  1.00  0.58           C  
ATOM    379  CG1 VAL A  24      -0.940  17.184 -10.362  1.00  0.58           C  
ATOM    380  CG2 VAL A  24       1.460  16.694 -10.770  1.00  0.58           C  
ATOM    381  H   VAL A  24      -2.169  17.741 -12.836  1.00  0.58           H  
ATOM    382  HA  VAL A  24       0.767  17.485 -13.272  1.00  0.58           H  
ATOM    383  HB  VAL A  24       0.481  18.554 -11.076  1.00  0.58           H  
ATOM    384 1HG1 VAL A  24      -0.732  17.394  -9.313  1.00  0.58           H  
ATOM    385 2HG1 VAL A  24      -1.782  17.784 -10.695  1.00  0.58           H  
ATOM    386 3HG1 VAL A  24      -1.175  16.145 -10.496  1.00  0.58           H  
ATOM    387 1HG2 VAL A  24       1.698  16.919  -9.734  1.00  0.58           H  
ATOM    388 2HG2 VAL A  24       1.261  15.627 -10.870  1.00  0.58           H  
ATOM    389 3HG2 VAL A  24       2.298  16.970 -11.408  1.00  0.58           H  
ATOM    390  N   LEU A  25       0.593  15.016 -13.429  1.00  0.58           N  
ATOM    391  CA  LEU A  25       0.518  13.580 -13.695  1.00  0.58           C  
ATOM    392  C   LEU A  25       1.476  12.856 -12.752  1.00  0.58           C  
ATOM    393  O   LEU A  25       2.649  13.249 -12.634  1.00  0.58           O  
ATOM    394  CB  LEU A  25       0.860  13.352 -15.167  1.00  0.58           C  
ATOM    395  CG  LEU A  25       0.804  11.980 -15.764  1.00  0.58           C  
ATOM    396  CD1 LEU A  25      -0.591  11.529 -15.787  1.00  0.58           C  
ATOM    397  CD2 LEU A  25       1.325  12.066 -17.181  1.00  0.58           C  
ATOM    398  H   LEU A  25       1.441  15.511 -13.701  1.00  0.58           H  
ATOM    399  HA  LEU A  25      -0.493  13.231 -13.500  1.00  0.58           H  
ATOM    400 1HB  LEU A  25       0.178  13.955 -15.751  1.00  0.58           H  
ATOM    401 2HB  LEU A  25       1.864  13.729 -15.330  1.00  0.58           H  
ATOM    402  HG  LEU A  25       1.396  11.278 -15.178  1.00  0.58           H  
ATOM    403 1HD1 LEU A  25      -0.655  10.572 -16.249  1.00  0.58           H  
ATOM    404 2HD1 LEU A  25      -0.960  11.477 -14.786  1.00  0.58           H  
ATOM    405 3HD1 LEU A  25      -1.177  12.240 -16.355  1.00  0.58           H  
ATOM    406 1HD2 LEU A  25       1.276  11.089 -17.650  1.00  0.58           H  
ATOM    407 2HD2 LEU A  25       0.717  12.758 -17.751  1.00  0.58           H  
ATOM    408 3HD2 LEU A  25       2.344  12.415 -17.162  1.00  0.58           H  
ATOM    409  N   PHE A  26       0.984  11.801 -12.100  1.00  0.59           N  
ATOM    410  CA  PHE A  26       1.765  11.071 -11.111  1.00  0.59           C  
ATOM    411  C   PHE A  26       1.975   9.593 -11.461  1.00  0.59           C  
ATOM    412  O   PHE A  26       1.157   8.962 -12.151  1.00  0.59           O  
ATOM    413  CB  PHE A  26       1.064  11.071  -9.769  1.00  0.59           C  
ATOM    414  CG  PHE A  26       0.699  12.382  -9.180  1.00  0.59           C  
ATOM    415  CD1 PHE A  26      -0.554  12.934  -9.336  1.00  0.59           C  
ATOM    416  CD2 PHE A  26       1.572  13.058  -8.464  1.00  0.59           C  
ATOM    417  CE1 PHE A  26      -0.843  14.145  -8.721  1.00  0.59           C  
ATOM    418  CE2 PHE A  26       1.239  14.249  -7.884  1.00  0.59           C  
ATOM    419  CZ  PHE A  26       0.057  14.773  -8.005  1.00  0.59           C  
ATOM    420  H   PHE A  26       0.021  11.525 -12.271  1.00  0.59           H  
ATOM    421  HA  PHE A  26       2.742  11.543 -11.015  1.00  0.59           H  
ATOM    422 1HB  PHE A  26       0.186  10.461  -9.816  1.00  0.59           H  
ATOM    423 2HB  PHE A  26       1.734  10.606  -9.090  1.00  0.59           H  
ATOM    424  HD1 PHE A  26      -1.308  12.411  -9.930  1.00  0.59           H  
ATOM    425  HD2 PHE A  26       2.562  12.641  -8.342  1.00  0.59           H  
ATOM    426  HE1 PHE A  26      -1.781  14.612  -8.802  1.00  0.59           H  
ATOM    427  HE2 PHE A  26       1.950  14.774  -7.314  1.00  0.59           H  
ATOM    428  HZ  PHE A  26      -0.176  15.723  -7.524  1.00  0.59           H  
ATOM    429  N   ARG A  27       3.056   9.030 -10.916  1.00  0.60           N  
ATOM    430  CA  ARG A  27       3.387   7.614 -11.087  1.00  0.60           C  
ATOM    431  C   ARG A  27       4.124   7.080  -9.846  1.00  0.60           C  
ATOM    432  O   ARG A  27       4.626   7.872  -9.070  1.00  0.60           O  
ATOM    433  CB  ARG A  27       4.302   7.451 -12.295  1.00  0.60           C  
ATOM    434  CG  ARG A  27       5.686   8.087 -12.130  1.00  0.60           C  
ATOM    435  CD  ARG A  27       6.527   7.871 -13.344  1.00  0.60           C  
ATOM    436  NE  ARG A  27       7.821   8.540 -13.263  1.00  0.60           N  
ATOM    437  CZ  ARG A  27       8.921   8.017 -12.689  1.00  0.60           C  
ATOM    438  NH1 ARG A  27       8.877   6.821 -12.138  1.00  0.60           N  
ATOM    439  NH2 ARG A  27      10.054   8.704 -12.676  1.00  0.60           N  
ATOM    440  H   ARG A  27       3.671   9.628 -10.359  1.00  0.60           H  
ATOM    441  HA  ARG A  27       2.461   7.078 -11.261  1.00  0.60           H  
ATOM    442 1HB  ARG A  27       4.436   6.402 -12.542  1.00  0.60           H  
ATOM    443 2HB  ARG A  27       3.846   7.932 -13.146  1.00  0.60           H  
ATOM    444 1HG  ARG A  27       5.593   9.149 -11.924  1.00  0.60           H  
ATOM    445 2HG  ARG A  27       6.191   7.609 -11.288  1.00  0.60           H  
ATOM    446 1HD  ARG A  27       6.705   6.803 -13.468  1.00  0.60           H  
ATOM    447 2HD  ARG A  27       6.002   8.252 -14.220  1.00  0.60           H  
ATOM    448  HE  ARG A  27       7.901   9.461 -13.674  1.00  0.60           H  
ATOM    449 1HH1 ARG A  27       8.008   6.287 -12.129  1.00  0.60           H  
ATOM    450 2HH1 ARG A  27       9.704   6.433 -11.712  1.00  0.60           H  
ATOM    451 1HH2 ARG A  27      10.097   9.624 -13.092  1.00  0.60           H  
ATOM    452 2HH2 ARG A  27      10.879   8.308 -12.246  1.00  0.60           H  
ATOM    453  N   PRO A  28       4.148   5.770  -9.578  1.00  0.61           N  
ATOM    454  CA  PRO A  28       4.984   5.137  -8.574  1.00  0.61           C  
ATOM    455  C   PRO A  28       6.457   5.371  -8.848  1.00  0.61           C  
ATOM    456  O   PRO A  28       6.885   5.396 -10.008  1.00  0.61           O  
ATOM    457  CB  PRO A  28       4.633   3.656  -8.717  1.00  0.61           C  
ATOM    458  CG  PRO A  28       3.257   3.646  -9.325  1.00  0.61           C  
ATOM    459  CD  PRO A  28       3.233   4.856 -10.236  1.00  0.61           C  
ATOM    460  HA  PRO A  28       4.727   5.502  -7.582  1.00  0.61           H  
ATOM    461 1HB  PRO A  28       5.392   3.157  -9.339  1.00  0.61           H  
ATOM    462 2HB  PRO A  28       4.681   3.180  -7.731  1.00  0.61           H  
ATOM    463 1HG  PRO A  28       3.095   2.705  -9.876  1.00  0.61           H  
ATOM    464 2HG  PRO A  28       2.489   3.682  -8.542  1.00  0.61           H  
ATOM    465 1HD  PRO A  28       3.626   4.600 -11.214  1.00  0.61           H  
ATOM    466 2HD  PRO A  28       2.205   5.232 -10.256  1.00  0.61           H  
ATOM    467  N   ASP A  29       7.239   5.434  -7.782  1.00  0.63           N  
ATOM    468  CA  ASP A  29       8.679   5.564  -7.898  1.00  0.63           C  
ATOM    469  C   ASP A  29       9.322   4.245  -8.292  1.00  0.63           C  
ATOM    470  O   ASP A  29       8.642   3.226  -8.420  1.00  0.63           O  
ATOM    471  CB  ASP A  29       9.285   6.063  -6.576  1.00  0.63           C  
ATOM    472  CG  ASP A  29       9.133   5.082  -5.361  1.00  0.63           C  
ATOM    473  OD1 ASP A  29       8.323   4.167  -5.413  1.00  0.63           O  
ATOM    474  OD2 ASP A  29       9.854   5.231  -4.420  1.00  0.63           O  
ATOM    475  H   ASP A  29       6.804   5.463  -6.866  1.00  0.63           H  
ATOM    476  HA  ASP A  29       8.896   6.294  -8.677  1.00  0.63           H  
ATOM    477 1HB  ASP A  29      10.337   6.297  -6.715  1.00  0.63           H  
ATOM    478 2HB  ASP A  29       8.787   6.990  -6.302  1.00  0.63           H  
ATOM    479  N   GLU A  30      10.645   4.244  -8.417  1.00  0.64           N  
ATOM    480  CA  GLU A  30      11.388   3.079  -8.894  1.00  0.64           C  
ATOM    481  C   GLU A  30      11.221   1.839  -8.023  1.00  0.64           C  
ATOM    482  O   GLU A  30      11.215   0.717  -8.528  1.00  0.64           O  
ATOM    483  CB  GLU A  30      12.870   3.439  -9.012  1.00  0.64           C  
ATOM    484  CG  GLU A  30      13.172   4.438 -10.131  1.00  0.64           C  
ATOM    485  CD  GLU A  30      14.626   4.843 -10.215  1.00  0.64           C  
ATOM    486  OE1 GLU A  30      15.386   4.471  -9.351  1.00  0.64           O  
ATOM    487  OE2 GLU A  30      14.972   5.531 -11.148  1.00  0.64           O  
ATOM    488  H   GLU A  30      11.151   5.098  -8.242  1.00  0.64           H  
ATOM    489  HA  GLU A  30      11.017   2.835  -9.890  1.00  0.64           H  
ATOM    490 1HB  GLU A  30      13.217   3.864  -8.069  1.00  0.64           H  
ATOM    491 2HB  GLU A  30      13.450   2.535  -9.197  1.00  0.64           H  
ATOM    492 1HG  GLU A  30      12.878   3.995 -11.082  1.00  0.64           H  
ATOM    493 2HG  GLU A  30      12.562   5.327  -9.976  1.00  0.64           H  
ATOM    494  N   ASP A  31      11.080   2.039  -6.722  1.00  0.64           N  
ATOM    495  CA  ASP A  31      10.928   0.932  -5.792  1.00  0.64           C  
ATOM    496  C   ASP A  31       9.464   0.549  -5.565  1.00  0.64           C  
ATOM    497  O   ASP A  31       9.183  -0.378  -4.801  1.00  0.64           O  
ATOM    498  CB  ASP A  31      11.575   1.285  -4.453  1.00  0.64           C  
ATOM    499  CG  ASP A  31      13.100   1.416  -4.544  1.00  0.64           C  
ATOM    500  OD1 ASP A  31      13.677   0.835  -5.431  1.00  0.64           O  
ATOM    501  OD2 ASP A  31      13.670   2.085  -3.721  1.00  0.64           O  
ATOM    502  H   ASP A  31      11.074   2.986  -6.368  1.00  0.64           H  
ATOM    503  HA  ASP A  31      11.442   0.065  -6.207  1.00  0.64           H  
ATOM    504 1HB  ASP A  31      11.158   2.233  -4.092  1.00  0.64           H  
ATOM    505 2HB  ASP A  31      11.335   0.519  -3.721  1.00  0.64           H  
ATOM    506  N   LYS A  32       8.536   1.261  -6.219  1.00  0.64           N  
ATOM    507  CA  LYS A  32       7.100   1.063  -6.057  1.00  0.64           C  
ATOM    508  C   LYS A  32       6.656   1.170  -4.602  1.00  0.64           C  
ATOM    509  O   LYS A  32       5.878   0.343  -4.125  1.00  0.64           O  
ATOM    510  CB  LYS A  32       6.662  -0.280  -6.655  1.00  0.64           C  
ATOM    511  CG  LYS A  32       6.895  -0.387  -8.157  1.00  0.64           C  
ATOM    512  CD  LYS A  32       6.393  -1.717  -8.712  1.00  0.64           C  
ATOM    513  CE  LYS A  32       6.665  -1.827 -10.209  1.00  0.64           C  
ATOM    514  NZ  LYS A  32       6.263  -3.154 -10.758  1.00  0.64           N  
ATOM    515  H   LYS A  32       8.816   1.994  -6.869  1.00  0.64           H  
ATOM    516  HA  LYS A  32       6.597   1.859  -6.609  1.00  0.64           H  
ATOM    517 1HB  LYS A  32       7.191  -1.098  -6.170  1.00  0.64           H  
ATOM    518 2HB  LYS A  32       5.597  -0.425  -6.472  1.00  0.64           H  
ATOM    519 1HG  LYS A  32       6.378   0.433  -8.659  1.00  0.64           H  
ATOM    520 2HG  LYS A  32       7.965  -0.293  -8.362  1.00  0.64           H  
ATOM    521 1HD  LYS A  32       6.894  -2.539  -8.198  1.00  0.64           H  
ATOM    522 2HD  LYS A  32       5.318  -1.802  -8.539  1.00  0.64           H  
ATOM    523 1HE  LYS A  32       6.108  -1.047 -10.728  1.00  0.64           H  
ATOM    524 2HE  LYS A  32       7.731  -1.678 -10.388  1.00  0.64           H  
ATOM    525 1HZ  LYS A  32       6.461  -3.181 -11.749  1.00  0.64           H  
ATOM    526 2HZ  LYS A  32       6.784  -3.882 -10.291  1.00  0.64           H  
ATOM    527 3HZ  LYS A  32       5.276  -3.303 -10.611  1.00  0.64           H  
ATOM    528  N   LYS A  33       7.169   2.178  -3.892  1.00  0.63           N  
ATOM    529  CA  LYS A  33       6.821   2.408  -2.494  1.00  0.63           C  
ATOM    530  C   LYS A  33       5.996   3.675  -2.341  1.00  0.63           C  
ATOM    531  O   LYS A  33       5.158   3.763  -1.434  1.00  0.63           O  
ATOM    532  CB  LYS A  33       8.078   2.502  -1.631  1.00  0.63           C  
ATOM    533  CG  LYS A  33       8.948   1.252  -1.644  1.00  0.63           C  
ATOM    534  CD  LYS A  33       8.224   0.041  -1.082  1.00  0.63           C  
ATOM    535  CE  LYS A  33       9.137  -1.176  -1.050  1.00  0.63           C  
ATOM    536  NZ  LYS A  33       8.435  -2.390  -0.546  1.00  0.63           N  
ATOM    537  H   LYS A  33       7.802   2.827  -4.364  1.00  0.63           H  
ATOM    538  HA  LYS A  33       6.215   1.573  -2.143  1.00  0.63           H  
ATOM    539 1HB  LYS A  33       8.691   3.336  -1.990  1.00  0.63           H  
ATOM    540 2HB  LYS A  33       7.801   2.719  -0.603  1.00  0.63           H  
ATOM    541 1HG  LYS A  33       9.223   1.039  -2.664  1.00  0.63           H  
ATOM    542 2HG  LYS A  33       9.857   1.430  -1.074  1.00  0.63           H  
ATOM    543 1HD  LYS A  33       7.871   0.256  -0.074  1.00  0.63           H  
ATOM    544 2HD  LYS A  33       7.360  -0.186  -1.713  1.00  0.63           H  
ATOM    545 1HE  LYS A  33       9.497  -1.370  -2.063  1.00  0.63           H  
ATOM    546 2HE  LYS A  33       9.990  -0.966  -0.406  1.00  0.63           H  
ATOM    547 1HZ  LYS A  33       9.072  -3.171  -0.548  1.00  0.63           H  
ATOM    548 2HZ  LYS A  33       8.103  -2.226   0.394  1.00  0.63           H  
ATOM    549 3HZ  LYS A  33       7.650  -2.591  -1.153  1.00  0.63           H  
ATOM    550  N   GLU A  34       6.252   4.652  -3.225  1.00  0.61           N  
ATOM    551  CA  GLU A  34       5.576   5.951  -3.178  1.00  0.61           C  
ATOM    552  C   GLU A  34       5.131   6.470  -4.547  1.00  0.61           C  
ATOM    553  O   GLU A  34       5.792   6.242  -5.557  1.00  0.61           O  
ATOM    554  CB  GLU A  34       6.467   7.032  -2.545  1.00  0.61           C  
ATOM    555  CG  GLU A  34       6.814   6.825  -1.060  1.00  0.61           C  
ATOM    556  CD  GLU A  34       7.590   7.987  -0.445  1.00  0.61           C  
ATOM    557  OE1 GLU A  34       7.862   8.934  -1.145  1.00  0.61           O  
ATOM    558  OE2 GLU A  34       7.898   7.919   0.722  1.00  0.61           O  
ATOM    559  H   GLU A  34       6.960   4.483  -3.948  1.00  0.61           H  
ATOM    560  HA  GLU A  34       4.697   5.835  -2.558  1.00  0.61           H  
ATOM    561 1HB  GLU A  34       7.403   7.092  -3.103  1.00  0.61           H  
ATOM    562 2HB  GLU A  34       5.970   8.003  -2.638  1.00  0.61           H  
ATOM    563 1HG  GLU A  34       5.891   6.692  -0.509  1.00  0.61           H  
ATOM    564 2HG  GLU A  34       7.400   5.913  -0.959  1.00  0.61           H  
ATOM    565  N   ILE A  35       4.047   7.242  -4.561  1.00  0.60           N  
ATOM    566  CA  ILE A  35       3.611   7.958  -5.751  1.00  0.60           C  
ATOM    567  C   ILE A  35       4.331   9.298  -5.784  1.00  0.60           C  
ATOM    568  O   ILE A  35       4.385  10.018  -4.775  1.00  0.60           O  
ATOM    569  CB  ILE A  35       2.078   8.170  -5.794  1.00  0.60           C  
ATOM    570  CG1 ILE A  35       1.340   6.853  -5.739  1.00  0.60           C  
ATOM    571  CG2 ILE A  35       1.676   8.944  -7.006  1.00  0.60           C  
ATOM    572  CD1 ILE A  35       1.686   5.940  -6.846  1.00  0.60           C  
ATOM    573  H   ILE A  35       3.507   7.321  -3.709  1.00  0.60           H  
ATOM    574  HA  ILE A  35       3.899   7.399  -6.635  1.00  0.60           H  
ATOM    575  HB  ILE A  35       1.782   8.731  -4.925  1.00  0.60           H  
ATOM    576 1HG1 ILE A  35       1.544   6.376  -4.796  1.00  0.60           H  
ATOM    577 2HG1 ILE A  35       0.286   7.046  -5.795  1.00  0.60           H  
ATOM    578 1HG2 ILE A  35       0.598   9.106  -7.001  1.00  0.60           H  
ATOM    579 2HG2 ILE A  35       2.186   9.904  -6.993  1.00  0.60           H  
ATOM    580 3HG2 ILE A  35       1.959   8.391  -7.905  1.00  0.60           H  
ATOM    581 1HD1 ILE A  35       1.112   5.018  -6.754  1.00  0.60           H  
ATOM    582 2HD1 ILE A  35       1.466   6.418  -7.798  1.00  0.60           H  
ATOM    583 3HD1 ILE A  35       2.726   5.721  -6.789  1.00  0.60           H  
ATOM    584  N   ILE A  36       4.936   9.594  -6.929  1.00  0.60           N  
ATOM    585  CA  ILE A  36       5.709  10.806  -7.163  1.00  0.60           C  
ATOM    586  C   ILE A  36       5.217  11.578  -8.385  1.00  0.60           C  
ATOM    587  O   ILE A  36       4.528  11.034  -9.255  1.00  0.60           O  
ATOM    588  CB  ILE A  36       7.179  10.452  -7.340  1.00  0.60           C  
ATOM    589  CG1 ILE A  36       7.343   9.540  -8.567  1.00  0.60           C  
ATOM    590  CG2 ILE A  36       7.697   9.749  -6.074  1.00  0.60           C  
ATOM    591  CD1 ILE A  36       8.757   9.286  -8.964  1.00  0.60           C  
ATOM    592  H   ILE A  36       4.851   8.932  -7.690  1.00  0.60           H  
ATOM    593  HA  ILE A  36       5.639  11.443  -6.289  1.00  0.60           H  
ATOM    594  HB  ILE A  36       7.752  11.360  -7.520  1.00  0.60           H  
ATOM    595 1HG1 ILE A  36       6.882   8.580  -8.346  1.00  0.60           H  
ATOM    596 2HG1 ILE A  36       6.821   9.989  -9.414  1.00  0.60           H  
ATOM    597 1HG2 ILE A  36       8.749   9.503  -6.200  1.00  0.60           H  
ATOM    598 2HG2 ILE A  36       7.578  10.411  -5.216  1.00  0.60           H  
ATOM    599 3HG2 ILE A  36       7.135   8.828  -5.899  1.00  0.60           H  
ATOM    600 1HD1 ILE A  36       8.769   8.631  -9.824  1.00  0.60           H  
ATOM    601 2HD1 ILE A  36       9.237  10.231  -9.215  1.00  0.60           H  
ATOM    602 3HD1 ILE A  36       9.285   8.815  -8.140  1.00  0.60           H  
ATOM    603  N   VAL A  37       5.603  12.846  -8.494  1.00  0.60           N  
ATOM    604  CA  VAL A  37       5.214  13.600  -9.680  1.00  0.60           C  
ATOM    605  C   VAL A  37       6.062  13.257 -10.879  1.00  0.60           C  
ATOM    606  O   VAL A  37       7.288  13.217 -10.789  1.00  0.60           O  
ATOM    607  CB  VAL A  37       5.294  15.123  -9.472  1.00  0.60           C  
ATOM    608  CG1 VAL A  37       5.007  15.789 -10.789  1.00  0.60           C  
ATOM    609  CG2 VAL A  37       4.301  15.544  -8.528  1.00  0.60           C  
ATOM    610  H   VAL A  37       6.159  13.277  -7.769  1.00  0.60           H  
ATOM    611  HA  VAL A  37       4.180  13.355  -9.920  1.00  0.60           H  
ATOM    612  HB  VAL A  37       6.286  15.414  -9.128  1.00  0.60           H  
ATOM    613 1HG1 VAL A  37       5.023  16.823 -10.660  1.00  0.60           H  
ATOM    614 2HG1 VAL A  37       5.753  15.516 -11.523  1.00  0.60           H  
ATOM    615 3HG1 VAL A  37       4.028  15.484 -11.139  1.00  0.60           H  
ATOM    616 1HG2 VAL A  37       4.336  16.610  -8.429  1.00  0.60           H  
ATOM    617 2HG2 VAL A  37       3.371  15.264  -8.936  1.00  0.60           H  
ATOM    618 3HG2 VAL A  37       4.469  15.067  -7.566  1.00  0.60           H  
ATOM    619  N   TRP A  38       5.398  12.984 -11.996  1.00  0.60           N  
ATOM    620  CA  TRP A  38       6.085  12.709 -13.237  1.00  0.60           C  
ATOM    621  C   TRP A  38       6.164  13.988 -14.081  1.00  0.60           C  
ATOM    622  O   TRP A  38       7.249  14.440 -14.452  1.00  0.60           O  
ATOM    623  CB  TRP A  38       5.343  11.639 -14.022  1.00  0.60           C  
ATOM    624  CG  TRP A  38       6.039  11.206 -15.253  1.00  0.60           C  
ATOM    625  CD1 TRP A  38       7.361  11.329 -15.557  1.00  0.60           C  
ATOM    626  CD2 TRP A  38       5.423  10.608 -16.388  1.00  0.60           C  
ATOM    627  NE1 TRP A  38       7.602  10.821 -16.808  1.00  0.60           N  
ATOM    628  CE2 TRP A  38       6.422  10.383 -17.332  1.00  0.60           C  
ATOM    629  CE3 TRP A  38       4.140  10.262 -16.675  1.00  0.60           C  
ATOM    630  CZ2 TRP A  38       6.147   9.813 -18.561  1.00  0.60           C  
ATOM    631  CZ3 TRP A  38       3.853   9.700 -17.895  1.00  0.60           C  
ATOM    632  CH2 TRP A  38       4.824   9.475 -18.821  1.00  0.60           C  
ATOM    633  H   TRP A  38       4.380  13.007 -12.000  1.00  0.60           H  
ATOM    634  HA  TRP A  38       7.094  12.366 -13.018  1.00  0.60           H  
ATOM    635 1HB  TRP A  38       5.172  10.783 -13.396  1.00  0.60           H  
ATOM    636 2HB  TRP A  38       4.361  12.016 -14.309  1.00  0.60           H  
ATOM    637  HD1 TRP A  38       8.114  11.763 -14.903  1.00  0.60           H  
ATOM    638  HE1 TRP A  38       8.500  10.791 -17.272  1.00  0.60           H  
ATOM    639  HE3 TRP A  38       3.362  10.434 -15.943  1.00  0.60           H  
ATOM    640  HZ2 TRP A  38       6.923   9.635 -19.307  1.00  0.60           H  
ATOM    641  HZ3 TRP A  38       2.830   9.439 -18.086  1.00  0.60           H  
ATOM    642  HH2 TRP A  38       4.557   9.027 -19.778  1.00  0.60           H  
ATOM    643  N   ILE A  39       4.984  14.526 -14.431  1.00  0.60           N  
ATOM    644  CA  ILE A  39       4.879  15.684 -15.331  1.00  0.60           C  
ATOM    645  C   ILE A  39       3.944  16.796 -14.842  1.00  0.60           C  
ATOM    646  O   ILE A  39       2.804  16.535 -14.445  1.00  0.60           O  
ATOM    647  CB  ILE A  39       4.405  15.259 -16.754  1.00  0.60           C  
ATOM    648  CG1 ILE A  39       5.383  14.279 -17.399  1.00  0.60           C  
ATOM    649  CG2 ILE A  39       4.221  16.470 -17.657  1.00  0.60           C  
ATOM    650  CD1 ILE A  39       4.878  13.680 -18.704  1.00  0.60           C  
ATOM    651  H   ILE A  39       4.140  14.116 -14.033  1.00  0.60           H  
ATOM    652  HA  ILE A  39       5.873  16.119 -15.429  1.00  0.60           H  
ATOM    653  HB  ILE A  39       3.454  14.750 -16.673  1.00  0.60           H  
ATOM    654 1HG1 ILE A  39       6.325  14.791 -17.588  1.00  0.60           H  
ATOM    655 2HG1 ILE A  39       5.564  13.477 -16.730  1.00  0.60           H  
ATOM    656 1HG2 ILE A  39       3.873  16.141 -18.636  1.00  0.60           H  
ATOM    657 2HG2 ILE A  39       3.491  17.145 -17.234  1.00  0.60           H  
ATOM    658 3HG2 ILE A  39       5.168  16.993 -17.768  1.00  0.60           H  
ATOM    659 1HD1 ILE A  39       5.624  12.992 -19.098  1.00  0.60           H  
ATOM    660 2HD1 ILE A  39       3.957  13.141 -18.538  1.00  0.60           H  
ATOM    661 3HD1 ILE A  39       4.700  14.474 -19.428  1.00  0.60           H  
ATOM    662  N   HIS A  40       4.408  18.046 -14.901  1.00  0.61           N  
ATOM    663  CA  HIS A  40       3.505  19.159 -14.605  1.00  0.61           C  
ATOM    664  C   HIS A  40       3.111  19.836 -15.906  1.00  0.61           C  
ATOM    665  O   HIS A  40       3.902  19.872 -16.852  1.00  0.61           O  
ATOM    666  CB  HIS A  40       4.095  20.250 -13.730  1.00  0.61           C  
ATOM    667  CG  HIS A  40       4.417  19.932 -12.371  1.00  0.61           C  
ATOM    668  ND1 HIS A  40       5.656  19.489 -11.978  1.00  0.61           N  
ATOM    669  CD2 HIS A  40       3.660  19.985 -11.267  1.00  0.61           C  
ATOM    670  CE1 HIS A  40       5.645  19.316 -10.679  1.00  0.61           C  
ATOM    671  NE2 HIS A  40       4.439  19.597 -10.241  1.00  0.61           N  
ATOM    672  H   HIS A  40       5.359  18.222 -15.193  1.00  0.61           H  
ATOM    673  HA  HIS A  40       2.594  18.798 -14.132  1.00  0.61           H  
ATOM    674 1HB  HIS A  40       4.986  20.657 -14.206  1.00  0.61           H  
ATOM    675 2HB  HIS A  40       3.372  21.034 -13.697  1.00  0.61           H  
ATOM    676  HD2 HIS A  40       2.612  20.289 -11.214  1.00  0.61           H  
ATOM    677  HE1 HIS A  40       6.482  18.976 -10.068  1.00  0.61           H  
ATOM    678  HE2 HIS A  40       4.126  19.540  -9.292  1.00  0.61           H  
ATOM    679  N   TYR A  41       1.937  20.460 -15.919  1.00  0.61           N  
ATOM    680  CA  TYR A  41       1.486  21.194 -17.091  1.00  0.61           C  
ATOM    681  C   TYR A  41       1.124  22.631 -16.730  1.00  0.61           C  
ATOM    682  O   TYR A  41       0.411  22.869 -15.750  1.00  0.61           O  
ATOM    683  CB  TYR A  41       0.261  20.497 -17.646  1.00  0.61           C  
ATOM    684  CG  TYR A  41       0.488  19.056 -17.983  1.00  0.61           C  
ATOM    685  CD1 TYR A  41       0.378  18.101 -16.981  1.00  0.61           C  
ATOM    686  CD2 TYR A  41       0.785  18.675 -19.256  1.00  0.61           C  
ATOM    687  CE1 TYR A  41       0.567  16.794 -17.245  1.00  0.61           C  
ATOM    688  CE2 TYR A  41       0.976  17.352 -19.525  1.00  0.61           C  
ATOM    689  CZ  TYR A  41       0.867  16.408 -18.521  1.00  0.61           C  
ATOM    690  OH  TYR A  41       1.057  15.091 -18.785  1.00  0.61           O  
ATOM    691  H   TYR A  41       1.320  20.370 -15.115  1.00  0.61           H  
ATOM    692  HA  TYR A  41       2.283  21.215 -17.834  1.00  0.61           H  
ATOM    693 1HB  TYR A  41      -0.541  20.564 -16.922  1.00  0.61           H  
ATOM    694 2HB  TYR A  41      -0.072  21.010 -18.544  1.00  0.61           H  
ATOM    695  HD1 TYR A  41       0.149  18.401 -15.980  1.00  0.61           H  
ATOM    696  HD2 TYR A  41       0.869  19.417 -20.051  1.00  0.61           H  
ATOM    697  HE1 TYR A  41       0.484  16.067 -16.447  1.00  0.61           H  
ATOM    698  HE2 TYR A  41       1.210  17.060 -20.527  1.00  0.61           H  
ATOM    699  HH  TYR A  41       1.160  14.617 -17.958  1.00  0.61           H  
ATOM    700  N   ASP A  42       1.543  23.565 -17.582  1.00  0.63           N  
ATOM    701  CA  ASP A  42       1.331  25.005 -17.408  1.00  0.63           C  
ATOM    702  C   ASP A  42      -0.158  25.372 -17.287  1.00  0.63           C  
ATOM    703  O   ASP A  42      -0.991  24.670 -17.849  1.00  0.63           O  
ATOM    704  CB  ASP A  42       1.960  25.757 -18.586  1.00  0.63           C  
ATOM    705  CG  ASP A  42       3.488  25.739 -18.557  1.00  0.63           C  
ATOM    706  OD1 ASP A  42       4.041  25.302 -17.575  1.00  0.63           O  
ATOM    707  OD2 ASP A  42       4.082  26.166 -19.514  1.00  0.63           O  
ATOM    708  H   ASP A  42       2.092  23.260 -18.377  1.00  0.63           H  
ATOM    709  HA  ASP A  42       1.868  25.278 -16.508  1.00  0.63           H  
ATOM    710 1HB  ASP A  42       1.637  25.292 -19.518  1.00  0.63           H  
ATOM    711 2HB  ASP A  42       1.622  26.786 -18.615  1.00  0.63           H  
ATOM    712  N   PRO A  43      -0.523  26.472 -16.583  1.00  0.64           N  
ATOM    713  CA  PRO A  43      -1.880  26.985 -16.370  1.00  0.64           C  
ATOM    714  C   PRO A  43      -2.730  27.123 -17.631  1.00  0.64           C  
ATOM    715  O   PRO A  43      -3.952  27.001 -17.573  1.00  0.64           O  
ATOM    716  CB  PRO A  43      -1.619  28.376 -15.800  1.00  0.64           C  
ATOM    717  CG  PRO A  43      -0.329  28.255 -15.094  1.00  0.64           C  
ATOM    718  CD  PRO A  43       0.510  27.334 -15.951  1.00  0.64           C  
ATOM    719  HA  PRO A  43      -2.389  26.375 -15.615  1.00  0.64           H  
ATOM    720 1HB  PRO A  43      -1.605  29.122 -16.613  1.00  0.64           H  
ATOM    721 2HB  PRO A  43      -2.439  28.658 -15.120  1.00  0.64           H  
ATOM    722 1HG  PRO A  43       0.129  29.243 -14.948  1.00  0.64           H  
ATOM    723 2HG  PRO A  43      -0.521  27.854 -14.098  1.00  0.64           H  
ATOM    724 1HD  PRO A  43       1.069  27.912 -16.694  1.00  0.64           H  
ATOM    725 2HD  PRO A  43       1.157  26.786 -15.280  1.00  0.64           H  
ATOM    726  N   ASP A  44      -2.085  27.377 -18.765  1.00  0.67           N  
ATOM    727  CA  ASP A  44      -2.801  27.566 -20.015  1.00  0.67           C  
ATOM    728  C   ASP A  44      -2.982  26.279 -20.819  1.00  0.67           C  
ATOM    729  O   ASP A  44      -3.546  26.307 -21.914  1.00  0.67           O  
ATOM    730  CB  ASP A  44      -2.049  28.581 -20.869  1.00  0.67           C  
ATOM    731  CG  ASP A  44      -2.017  29.966 -20.236  1.00  0.67           C  
ATOM    732  OD1 ASP A  44      -3.008  30.376 -19.682  1.00  0.67           O  
ATOM    733  OD2 ASP A  44      -0.988  30.590 -20.293  1.00  0.67           O  
ATOM    734  H   ASP A  44      -1.083  27.456 -18.769  1.00  0.67           H  
ATOM    735  HA  ASP A  44      -3.791  27.962 -19.785  1.00  0.67           H  
ATOM    736 1HB  ASP A  44      -1.025  28.238 -21.020  1.00  0.67           H  
ATOM    737 2HB  ASP A  44      -2.520  28.652 -21.850  1.00  0.67           H  
ATOM    738  N   ALA A  45      -2.471  25.159 -20.310  1.00  0.70           N  
ATOM    739  CA  ALA A  45      -2.580  23.895 -21.024  1.00  0.70           C  
ATOM    740  C   ALA A  45      -4.033  23.499 -21.171  1.00  0.70           C  
ATOM    741  O   ALA A  45      -4.837  23.700 -20.257  1.00  0.70           O  
ATOM    742  CB  ALA A  45      -1.820  22.802 -20.296  1.00  0.70           C  
ATOM    743  H   ALA A  45      -2.016  25.161 -19.398  1.00  0.70           H  
ATOM    744  HA  ALA A  45      -2.161  24.023 -22.024  1.00  0.70           H  
ATOM    745 1HB  ALA A  45      -1.906  21.867 -20.851  1.00  0.70           H  
ATOM    746 2HB  ALA A  45      -0.773  23.082 -20.209  1.00  0.70           H  
ATOM    747 3HB  ALA A  45      -2.241  22.673 -19.301  1.00  0.70           H  
ATOM    748  N   THR A  46      -4.367  22.894 -22.303  1.00  0.74           N  
ATOM    749  CA  THR A  46      -5.721  22.415 -22.516  1.00  0.74           C  
ATOM    750  C   THR A  46      -5.831  20.950 -22.157  1.00  0.74           C  
ATOM    751  O   THR A  46      -4.816  20.270 -21.994  1.00  0.74           O  
ATOM    752  CB  THR A  46      -6.117  22.569 -23.982  1.00  0.74           C  
ATOM    753  OG1 THR A  46      -5.282  21.701 -24.777  1.00  0.74           O  
ATOM    754  CG2 THR A  46      -5.908  24.001 -24.423  1.00  0.74           C  
ATOM    755  H   THR A  46      -3.673  22.769 -23.057  1.00  0.74           H  
ATOM    756  HA  THR A  46      -6.405  22.986 -21.888  1.00  0.74           H  
ATOM    757  HB  THR A  46      -7.159  22.288 -24.116  1.00  0.74           H  
ATOM    758  HG1 THR A  46      -4.362  22.072 -24.791  1.00  0.74           H  
ATOM    759 1HG2 THR A  46      -6.178  24.106 -25.472  1.00  0.74           H  
ATOM    760 2HG2 THR A  46      -6.528  24.663 -23.819  1.00  0.74           H  
ATOM    761 3HG2 THR A  46      -4.854  24.268 -24.290  1.00  0.74           H  
ATOM    762  N   LEU A  47      -7.055  20.434 -22.102  1.00  0.76           N  
ATOM    763  CA  LEU A  47      -7.228  19.010 -21.862  1.00  0.76           C  
ATOM    764  C   LEU A  47      -6.432  18.210 -22.883  1.00  0.76           C  
ATOM    765  O   LEU A  47      -5.742  17.264 -22.523  1.00  0.76           O  
ATOM    766  CB  LEU A  47      -8.696  18.611 -21.948  1.00  0.76           C  
ATOM    767  CG  LEU A  47      -8.964  17.124 -21.761  1.00  0.76           C  
ATOM    768  CD1 LEU A  47      -8.554  16.680 -20.347  1.00  0.76           C  
ATOM    769  CD2 LEU A  47     -10.417  16.851 -22.050  1.00  0.76           C  
ATOM    770  H   LEU A  47      -7.863  21.029 -22.230  1.00  0.76           H  
ATOM    771  HA  LEU A  47      -6.850  18.776 -20.866  1.00  0.76           H  
ATOM    772 1HB  LEU A  47      -9.256  19.151 -21.187  1.00  0.76           H  
ATOM    773 2HB  LEU A  47      -9.081  18.893 -22.931  1.00  0.76           H  
ATOM    774  HG  LEU A  47      -8.362  16.576 -22.457  1.00  0.76           H  
ATOM    775 1HD1 LEU A  47      -8.734  15.615 -20.243  1.00  0.76           H  
ATOM    776 2HD1 LEU A  47      -7.494  16.886 -20.189  1.00  0.76           H  
ATOM    777 3HD1 LEU A  47      -9.142  17.218 -19.616  1.00  0.76           H  
ATOM    778 1HD2 LEU A  47     -10.622  15.789 -21.943  1.00  0.76           H  
ATOM    779 2HD2 LEU A  47     -11.014  17.417 -21.365  1.00  0.76           H  
ATOM    780 3HD2 LEU A  47     -10.650  17.160 -23.070  1.00  0.76           H  
ATOM    781  N   ASP A  48      -6.522  18.602 -24.159  1.00  0.79           N  
ATOM    782  CA  ASP A  48      -5.830  17.904 -25.239  1.00  0.79           C  
ATOM    783  C   ASP A  48      -4.313  17.893 -25.041  1.00  0.79           C  
ATOM    784  O   ASP A  48      -3.646  16.905 -25.359  1.00  0.79           O  
ATOM    785  CB  ASP A  48      -6.161  18.535 -26.590  1.00  0.79           C  
ATOM    786  CG  ASP A  48      -7.589  18.256 -27.064  1.00  0.79           C  
ATOM    787  OD1 ASP A  48      -8.235  17.404 -26.499  1.00  0.79           O  
ATOM    788  OD2 ASP A  48      -8.018  18.897 -27.993  1.00  0.79           O  
ATOM    789  H   ASP A  48      -7.089  19.406 -24.381  1.00  0.79           H  
ATOM    790  HA  ASP A  48      -6.176  16.871 -25.251  1.00  0.79           H  
ATOM    791 1HB  ASP A  48      -6.017  19.617 -26.523  1.00  0.79           H  
ATOM    792 2HB  ASP A  48      -5.465  18.164 -27.341  1.00  0.79           H  
ATOM    793  N   ASP A  49      -3.760  18.946 -24.437  1.00  0.80           N  
ATOM    794  CA  ASP A  49      -2.306  18.973 -24.250  1.00  0.80           C  
ATOM    795  C   ASP A  49      -1.934  18.059 -23.091  1.00  0.80           C  
ATOM    796  O   ASP A  49      -0.856  17.457 -23.070  1.00  0.80           O  
ATOM    797  CB  ASP A  49      -1.825  20.372 -23.903  1.00  0.80           C  
ATOM    798  CG  ASP A  49      -2.013  21.379 -24.997  1.00  0.80           C  
ATOM    799  OD1 ASP A  49      -1.570  21.162 -26.099  1.00  0.80           O  
ATOM    800  OD2 ASP A  49      -2.654  22.387 -24.711  1.00  0.80           O  
ATOM    801  H   ASP A  49      -4.339  19.756 -24.198  1.00  0.80           H  
ATOM    802  HA  ASP A  49      -1.819  18.620 -25.158  1.00  0.80           H  
ATOM    803 1HB  ASP A  49      -2.368  20.714 -23.019  1.00  0.80           H  
ATOM    804 2HB  ASP A  49      -0.770  20.333 -23.638  1.00  0.80           H  
ATOM    805  N   VAL A  50      -2.823  17.947 -22.117  1.00  0.80           N  
ATOM    806  CA  VAL A  50      -2.556  17.051 -21.012  1.00  0.80           C  
ATOM    807  C   VAL A  50      -2.665  15.602 -21.505  1.00  0.80           C  
ATOM    808  O   VAL A  50      -1.780  14.777 -21.274  1.00  0.80           O  
ATOM    809  CB  VAL A  50      -3.534  17.304 -19.846  1.00  0.80           C  
ATOM    810  CG1 VAL A  50      -3.335  16.244 -18.771  1.00  0.80           C  
ATOM    811  CG2 VAL A  50      -3.285  18.710 -19.259  1.00  0.80           C  
ATOM    812  H   VAL A  50      -3.686  18.496 -22.149  1.00  0.80           H  
ATOM    813  HA  VAL A  50      -1.548  17.226 -20.658  1.00  0.80           H  
ATOM    814  HB  VAL A  50      -4.560  17.231 -20.211  1.00  0.80           H  
ATOM    815 1HG1 VAL A  50      -4.027  16.422 -17.961  1.00  0.80           H  
ATOM    816 2HG1 VAL A  50      -3.518  15.257 -19.198  1.00  0.80           H  
ATOM    817 3HG1 VAL A  50      -2.313  16.296 -18.396  1.00  0.80           H  
ATOM    818 1HG2 VAL A  50      -3.978  18.893 -18.438  1.00  0.80           H  
ATOM    819 2HG2 VAL A  50      -2.268  18.773 -18.893  1.00  0.80           H  
ATOM    820 3HG2 VAL A  50      -3.438  19.459 -20.035  1.00  0.80           H  
ATOM    821  N   LEU A  51      -3.718  15.308 -22.272  1.00  0.80           N  
ATOM    822  CA  LEU A  51      -3.955  13.954 -22.768  1.00  0.80           C  
ATOM    823  C   LEU A  51      -2.842  13.478 -23.693  1.00  0.80           C  
ATOM    824  O   LEU A  51      -2.442  12.313 -23.653  1.00  0.80           O  
ATOM    825  CB  LEU A  51      -5.271  13.894 -23.526  1.00  0.80           C  
ATOM    826  CG  LEU A  51      -6.481  14.121 -22.700  1.00  0.80           C  
ATOM    827  CD1 LEU A  51      -7.683  14.140 -23.602  1.00  0.80           C  
ATOM    828  CD2 LEU A  51      -6.555  13.117 -21.652  1.00  0.80           C  
ATOM    829  H   LEU A  51      -4.400  16.037 -22.470  1.00  0.80           H  
ATOM    830  HA  LEU A  51      -4.015  13.292 -21.916  1.00  0.80           H  
ATOM    831 1HB  LEU A  51      -5.255  14.656 -24.306  1.00  0.80           H  
ATOM    832 2HB  LEU A  51      -5.362  12.916 -23.997  1.00  0.80           H  
ATOM    833  HG  LEU A  51      -6.412  15.072 -22.228  1.00  0.80           H  
ATOM    834 1HD1 LEU A  51      -8.562  14.340 -23.017  1.00  0.80           H  
ATOM    835 2HD1 LEU A  51      -7.567  14.930 -24.347  1.00  0.80           H  
ATOM    836 3HD1 LEU A  51      -7.787  13.180 -24.104  1.00  0.80           H  
ATOM    837 1HD2 LEU A  51      -7.412  13.323 -21.049  1.00  0.80           H  
ATOM    838 2HD2 LEU A  51      -6.629  12.123 -22.094  1.00  0.80           H  
ATOM    839 3HD2 LEU A  51      -5.665  13.186 -21.042  1.00  0.80           H  
ATOM    840  N   LYS A  52      -2.303  14.399 -24.491  1.00  0.79           N  
ATOM    841  CA  LYS A  52      -1.209  14.137 -25.420  1.00  0.79           C  
ATOM    842  C   LYS A  52       0.015  13.550 -24.726  1.00  0.79           C  
ATOM    843  O   LYS A  52       0.821  12.863 -25.354  1.00  0.79           O  
ATOM    844  CB  LYS A  52      -0.813  15.412 -26.160  1.00  0.79           C  
ATOM    845  CG  LYS A  52       0.264  15.227 -27.224  1.00  0.79           C  
ATOM    846  CD  LYS A  52       0.519  16.531 -27.981  1.00  0.79           C  
ATOM    847  CE  LYS A  52       1.614  16.366 -29.028  1.00  0.79           C  
ATOM    848  NZ  LYS A  52       1.868  17.633 -29.769  1.00  0.79           N  
ATOM    849  H   LYS A  52      -2.697  15.340 -24.496  1.00  0.79           H  
ATOM    850  HA  LYS A  52      -1.555  13.408 -26.152  1.00  0.79           H  
ATOM    851 1HB  LYS A  52      -1.692  15.839 -26.642  1.00  0.79           H  
ATOM    852 2HB  LYS A  52      -0.452  16.148 -25.437  1.00  0.79           H  
ATOM    853 1HG  LYS A  52       1.189  14.907 -26.740  1.00  0.79           H  
ATOM    854 2HG  LYS A  52      -0.047  14.456 -27.927  1.00  0.79           H  
ATOM    855 1HD  LYS A  52      -0.401  16.850 -28.474  1.00  0.79           H  
ATOM    856 2HD  LYS A  52       0.814  17.306 -27.272  1.00  0.79           H  
ATOM    857 1HE  LYS A  52       2.534  16.054 -28.536  1.00  0.79           H  
ATOM    858 2HE  LYS A  52       1.315  15.596 -29.739  1.00  0.79           H  
ATOM    859 1HZ  LYS A  52       2.597  17.485 -30.452  1.00  0.79           H  
ATOM    860 2HZ  LYS A  52       1.022  17.925 -30.239  1.00  0.79           H  
ATOM    861 3HZ  LYS A  52       2.156  18.351 -29.120  1.00  0.79           H  
ATOM    862  N   ASN A  53       0.196  13.880 -23.447  1.00  0.77           N  
ATOM    863  CA  ASN A  53       1.341  13.440 -22.679  1.00  0.77           C  
ATOM    864  C   ASN A  53       1.070  12.206 -21.822  1.00  0.77           C  
ATOM    865  O   ASN A  53       1.908  11.810 -21.006  1.00  0.77           O  
ATOM    866  CB  ASN A  53       1.830  14.596 -21.853  1.00  0.77           C  
ATOM    867  CG  ASN A  53       2.564  15.627 -22.709  1.00  0.77           C  
ATOM    868  OD1 ASN A  53       3.743  15.404 -23.018  1.00  0.77           O  
ATOM    869  ND2 ASN A  53       1.924  16.699 -23.122  1.00  0.77           N  
ATOM    870  H   ASN A  53      -0.514  14.421 -22.952  1.00  0.77           H  
ATOM    871  HA  ASN A  53       2.130  13.168 -23.380  1.00  0.77           H  
ATOM    872 1HB  ASN A  53       0.959  15.061 -21.403  1.00  0.77           H  
ATOM    873 2HB  ASN A  53       2.479  14.247 -21.051  1.00  0.77           H  
ATOM    874 1HD2 ASN A  53       2.397  17.368 -23.693  1.00  0.77           H  
ATOM    875 2HD2 ASN A  53       0.946  16.859 -22.894  1.00  0.77           H  
ATOM    876  N   LEU A  54      -0.074  11.561 -22.025  1.00  0.75           N  
ATOM    877  CA  LEU A  54      -0.331  10.345 -21.287  1.00  0.75           C  
ATOM    878  C   LEU A  54       0.194   9.195 -22.138  1.00  0.75           C  
ATOM    879  O   LEU A  54       0.043   9.226 -23.357  1.00  0.75           O  
ATOM    880  CB  LEU A  54      -1.830  10.157 -21.069  1.00  0.75           C  
ATOM    881  CG  LEU A  54      -2.507  11.217 -20.308  1.00  0.75           C  
ATOM    882  CD1 LEU A  54      -3.925  10.937 -20.341  1.00  0.75           C  
ATOM    883  CD2 LEU A  54      -2.015  11.232 -18.917  1.00  0.75           C  
ATOM    884  H   LEU A  54      -0.770  11.905 -22.689  1.00  0.75           H  
ATOM    885  HA  LEU A  54       0.173  10.420 -20.331  1.00  0.75           H  
ATOM    886 1HB  LEU A  54      -2.310  10.109 -22.047  1.00  0.75           H  
ATOM    887 2HB  LEU A  54      -1.999   9.209 -20.556  1.00  0.75           H  
ATOM    888  HG  LEU A  54      -2.319  12.185 -20.765  1.00  0.75           H  
ATOM    889 1HD1 LEU A  54      -4.449  11.698 -19.780  1.00  0.75           H  
ATOM    890 2HD1 LEU A  54      -4.277  10.925 -21.372  1.00  0.75           H  
ATOM    891 3HD1 LEU A  54      -4.081   9.971 -19.897  1.00  0.75           H  
ATOM    892 1HD2 LEU A  54      -2.534  12.014 -18.362  1.00  0.75           H  
ATOM    893 2HD2 LEU A  54      -2.204  10.264 -18.449  1.00  0.75           H  
ATOM    894 3HD2 LEU A  54      -0.950  11.432 -18.928  1.00  0.75           H  
ATOM    895  N   PRO A  55       0.822   8.177 -21.557  1.00  0.72           N  
ATOM    896  CA  PRO A  55       1.262   6.995 -22.259  1.00  0.72           C  
ATOM    897  C   PRO A  55       0.047   6.166 -22.653  1.00  0.72           C  
ATOM    898  O   PRO A  55      -0.931   6.106 -21.910  1.00  0.72           O  
ATOM    899  CB  PRO A  55       2.177   6.335 -21.227  1.00  0.72           C  
ATOM    900  CG  PRO A  55       1.652   6.819 -19.883  1.00  0.72           C  
ATOM    901  CD  PRO A  55       1.134   8.214 -20.138  1.00  0.72           C  
ATOM    902  HA  PRO A  55       1.829   7.300 -23.152  1.00  0.72           H  
ATOM    903 1HB  PRO A  55       2.134   5.238 -21.329  1.00  0.72           H  
ATOM    904 2HB  PRO A  55       3.220   6.627 -21.405  1.00  0.72           H  
ATOM    905 1HG  PRO A  55       0.863   6.149 -19.527  1.00  0.72           H  
ATOM    906 2HG  PRO A  55       2.451   6.790 -19.126  1.00  0.72           H  
ATOM    907 1HD  PRO A  55       0.231   8.371 -19.528  1.00  0.72           H  
ATOM    908 2HD  PRO A  55       1.903   8.966 -19.967  1.00  0.72           H  
ATOM    909  N   GLU A  56       0.136   5.459 -23.775  1.00  0.68           N  
ATOM    910  CA  GLU A  56      -0.962   4.600 -24.231  1.00  0.68           C  
ATOM    911  C   GLU A  56      -0.881   3.169 -23.707  1.00  0.68           C  
ATOM    912  O   GLU A  56      -1.785   2.362 -23.931  1.00  0.68           O  
ATOM    913  CB  GLU A  56      -0.991   4.571 -25.760  1.00  0.68           C  
ATOM    914  CG  GLU A  56      -1.309   5.910 -26.414  1.00  0.68           C  
ATOM    915  CD  GLU A  56      -1.309   5.846 -27.927  1.00  0.68           C  
ATOM    916  OE1 GLU A  56      -1.056   4.791 -28.461  1.00  0.68           O  
ATOM    917  OE2 GLU A  56      -1.564   6.855 -28.545  1.00  0.68           O  
ATOM    918  H   GLU A  56       0.964   5.541 -24.349  1.00  0.68           H  
ATOM    919  HA  GLU A  56      -1.898   5.033 -23.875  1.00  0.68           H  
ATOM    920 1HB  GLU A  56      -0.022   4.236 -26.132  1.00  0.68           H  
ATOM    921 2HB  GLU A  56      -1.736   3.849 -26.093  1.00  0.68           H  
ATOM    922 1HG  GLU A  56      -2.289   6.242 -26.075  1.00  0.68           H  
ATOM    923 2HG  GLU A  56      -0.574   6.645 -26.084  1.00  0.68           H  
ATOM    924  N   THR A  57       0.219   2.857 -23.037  1.00  0.65           N  
ATOM    925  CA  THR A  57       0.484   1.515 -22.534  1.00  0.65           C  
ATOM    926  C   THR A  57       0.652   1.424 -21.031  1.00  0.65           C  
ATOM    927  O   THR A  57       0.908   0.338 -20.514  1.00  0.65           O  
ATOM    928  CB  THR A  57       1.732   0.935 -23.207  1.00  0.65           C  
ATOM    929  OG1 THR A  57       2.877   1.788 -22.956  1.00  0.65           O  
ATOM    930  CG2 THR A  57       1.494   0.809 -24.714  1.00  0.65           C  
ATOM    931  H   THR A  57       0.905   3.579 -22.887  1.00  0.65           H  
ATOM    932  HA  THR A  57      -0.363   0.881 -22.800  1.00  0.65           H  
ATOM    933  HB  THR A  57       1.933  -0.053 -22.791  1.00  0.65           H  
ATOM    934  HG1 THR A  57       3.070   1.865 -21.973  1.00  0.65           H  
ATOM    935 1HG2 THR A  57       2.377   0.383 -25.187  1.00  0.65           H  
ATOM    936 2HG2 THR A  57       0.635   0.157 -24.889  1.00  0.65           H  
ATOM    937 3HG2 THR A  57       1.294   1.790 -25.141  1.00  0.65           H  
ATOM    938  N   ASP A  58       0.531   2.548 -20.334  1.00  0.62           N  
ATOM    939  CA  ASP A  58       0.801   2.549 -18.906  1.00  0.62           C  
ATOM    940  C   ASP A  58      -0.178   3.361 -18.095  1.00  0.62           C  
ATOM    941  O   ASP A  58      -0.577   4.463 -18.465  1.00  0.62           O  
ATOM    942  CB  ASP A  58       2.207   3.065 -18.635  1.00  0.62           C  
ATOM    943  CG  ASP A  58       3.288   2.128 -19.167  1.00  0.62           C  
ATOM    944  OD1 ASP A  58       3.699   2.318 -20.306  1.00  0.62           O  
ATOM    945  OD2 ASP A  58       3.723   1.258 -18.426  1.00  0.62           O  
ATOM    946  H   ASP A  58       0.272   3.403 -20.803  1.00  0.62           H  
ATOM    947  HA  ASP A  58       0.745   1.523 -18.563  1.00  0.62           H  
ATOM    948 1HB  ASP A  58       2.334   4.046 -19.072  1.00  0.62           H  
ATOM    949 2HB  ASP A  58       2.330   3.162 -17.565  1.00  0.62           H  
ATOM    950  N   CYS A  59      -0.560   2.796 -16.976  1.00  0.60           N  
ATOM    951  CA  CYS A  59      -1.481   3.438 -16.069  1.00  0.60           C  
ATOM    952  C   CYS A  59      -0.838   4.646 -15.388  1.00  0.60           C  
ATOM    953  O   CYS A  59       0.351   4.617 -15.045  1.00  0.60           O  
ATOM    954  CB  CYS A  59      -1.896   2.450 -15.018  1.00  0.60           C  
ATOM    955  SG  CYS A  59      -2.687   1.015 -15.667  1.00  0.60           S  
ATOM    956  H   CYS A  59      -0.199   1.868 -16.760  1.00  0.60           H  
ATOM    957  HA  CYS A  59      -2.341   3.766 -16.636  1.00  0.60           H  
ATOM    958 1HB  CYS A  59      -1.032   2.134 -14.469  1.00  0.60           H  
ATOM    959 2HB  CYS A  59      -2.587   2.933 -14.329  1.00  0.60           H  
ATOM    960  HG  CYS A  59      -1.576   0.510 -16.246  1.00  0.60           H  
ATOM    961  N   ARG A  60      -1.621   5.711 -15.211  1.00  0.58           N  
ATOM    962  CA  ARG A  60      -1.168   6.940 -14.532  1.00  0.58           C  
ATOM    963  C   ARG A  60      -2.268   7.624 -13.724  1.00  0.58           C  
ATOM    964  O   ARG A  60      -3.457   7.451 -14.000  1.00  0.58           O  
ATOM    965  CB  ARG A  60      -0.577   7.952 -15.496  1.00  0.58           C  
ATOM    966  CG  ARG A  60       0.741   7.548 -16.217  1.00  0.58           C  
ATOM    967  CD  ARG A  60       1.875   7.536 -15.232  1.00  0.58           C  
ATOM    968  NE  ARG A  60       3.208   7.283 -15.828  1.00  0.58           N  
ATOM    969  CZ  ARG A  60       3.758   6.069 -16.032  1.00  0.58           C  
ATOM    970  NH1 ARG A  60       3.103   4.990 -15.717  1.00  0.58           N  
ATOM    971  NH2 ARG A  60       4.981   5.945 -16.541  1.00  0.58           N  
ATOM    972  H   ARG A  60      -2.587   5.622 -15.521  1.00  0.58           H  
ATOM    973  HA  ARG A  60      -0.373   6.671 -13.844  1.00  0.58           H  
ATOM    974 1HB  ARG A  60      -1.316   8.227 -16.247  1.00  0.58           H  
ATOM    975 2HB  ARG A  60      -0.341   8.835 -14.912  1.00  0.58           H  
ATOM    976 1HG  ARG A  60       0.660   6.580 -16.702  1.00  0.58           H  
ATOM    977 2HG  ARG A  60       0.966   8.302 -16.966  1.00  0.58           H  
ATOM    978 1HD  ARG A  60       1.908   8.509 -14.737  1.00  0.58           H  
ATOM    979 2HD  ARG A  60       1.689   6.769 -14.482  1.00  0.58           H  
ATOM    980  HE  ARG A  60       3.762   8.083 -16.080  1.00  0.58           H  
ATOM    981 1HH1 ARG A  60       2.139   5.040 -15.348  1.00  0.58           H  
ATOM    982 2HH1 ARG A  60       3.543   4.091 -15.845  1.00  0.58           H  
ATOM    983 1HH2 ARG A  60       5.540   6.751 -16.789  1.00  0.58           H  
ATOM    984 2HH2 ARG A  60       5.366   5.020 -16.683  1.00  0.58           H  
ATOM    985  N   TYR A  61      -1.888   8.456 -12.755  1.00  0.58           N  
ATOM    986  CA  TYR A  61      -2.928   9.201 -12.046  1.00  0.58           C  
ATOM    987  C   TYR A  61      -2.815  10.653 -12.485  1.00  0.58           C  
ATOM    988  O   TYR A  61      -1.710  11.181 -12.568  1.00  0.58           O  
ATOM    989  CB  TYR A  61      -2.713   9.151 -10.539  1.00  0.58           C  
ATOM    990  CG  TYR A  61      -2.670   7.795  -9.900  1.00  0.58           C  
ATOM    991  CD1 TYR A  61      -1.421   7.232  -9.652  1.00  0.58           C  
ATOM    992  CD2 TYR A  61      -3.820   7.108  -9.557  1.00  0.58           C  
ATOM    993  CE1 TYR A  61      -1.336   6.011  -9.042  1.00  0.58           C  
ATOM    994  CE2 TYR A  61      -3.720   5.881  -8.948  1.00  0.58           C  
ATOM    995  CZ  TYR A  61      -2.490   5.345  -8.682  1.00  0.58           C  
ATOM    996  OH  TYR A  61      -2.399   4.149  -8.061  1.00  0.58           O  
ATOM    997  H   TYR A  61      -0.899   8.591 -12.528  1.00  0.58           H  
ATOM    998  HA  TYR A  61      -3.919   8.831 -12.310  1.00  0.58           H  
ATOM    999 1HB  TYR A  61      -1.780   9.633 -10.323  1.00  0.58           H  
ATOM   1000 2HB  TYR A  61      -3.464   9.737 -10.050  1.00  0.58           H  
ATOM   1001  HD1 TYR A  61      -0.511   7.770  -9.931  1.00  0.58           H  
ATOM   1002  HD2 TYR A  61      -4.793   7.532  -9.761  1.00  0.58           H  
ATOM   1003  HE1 TYR A  61      -0.370   5.569  -8.838  1.00  0.58           H  
ATOM   1004  HE2 TYR A  61      -4.610   5.333  -8.669  1.00  0.58           H  
ATOM   1005  HH  TYR A  61      -3.275   3.718  -8.073  1.00  0.58           H  
ATOM   1006  N   ALA A  62      -3.924  11.353 -12.683  1.00  0.59           N  
ATOM   1007  CA  ALA A  62      -3.780  12.755 -13.063  1.00  0.59           C  
ATOM   1008  C   ALA A  62      -4.798  13.653 -12.407  1.00  0.59           C  
ATOM   1009  O   ALA A  62      -5.964  13.310 -12.239  1.00  0.59           O  
ATOM   1010  CB  ALA A  62      -3.906  12.900 -14.574  1.00  0.59           C  
ATOM   1011  H   ALA A  62      -4.837  10.912 -12.640  1.00  0.59           H  
ATOM   1012  HA  ALA A  62      -2.796  13.092 -12.748  1.00  0.59           H  
ATOM   1013 1HB  ALA A  62      -3.761  13.947 -14.847  1.00  0.59           H  
ATOM   1014 2HB  ALA A  62      -3.168  12.295 -15.059  1.00  0.59           H  
ATOM   1015 3HB  ALA A  62      -4.893  12.575 -14.886  1.00  0.59           H  
ATOM   1016  N   PHE A  63      -4.331  14.830 -12.040  1.00  0.61           N  
ATOM   1017  CA  PHE A  63      -5.162  15.860 -11.454  1.00  0.61           C  
ATOM   1018  C   PHE A  63      -5.172  17.060 -12.362  1.00  0.61           C  
ATOM   1019  O   PHE A  63      -4.131  17.676 -12.614  1.00  0.61           O  
ATOM   1020  CB  PHE A  63      -4.678  16.140 -10.053  1.00  0.61           C  
ATOM   1021  CG  PHE A  63      -4.929  14.930  -9.179  1.00  0.61           C  
ATOM   1022  CD1 PHE A  63      -4.124  13.826  -9.238  1.00  0.61           C  
ATOM   1023  CD2 PHE A  63      -5.940  14.918  -8.291  1.00  0.61           C  
ATOM   1024  CE1 PHE A  63      -4.331  12.752  -8.431  1.00  0.61           C  
ATOM   1025  CE2 PHE A  63      -6.140  13.849  -7.470  1.00  0.61           C  
ATOM   1026  CZ  PHE A  63      -5.354  12.787  -7.535  1.00  0.61           C  
ATOM   1027  H   PHE A  63      -3.340  15.026 -12.191  1.00  0.61           H  
ATOM   1028  HA  PHE A  63      -6.174  15.484 -11.376  1.00  0.61           H  
ATOM   1029 1HB  PHE A  63      -3.624  16.353 -10.054  1.00  0.61           H  
ATOM   1030 2HB  PHE A  63      -5.205  16.996  -9.637  1.00  0.61           H  
ATOM   1031  HD1 PHE A  63      -3.315  13.810  -9.958  1.00  0.61           H  
ATOM   1032  HD2 PHE A  63      -6.591  15.773  -8.238  1.00  0.61           H  
ATOM   1033  HE1 PHE A  63      -3.682  11.881  -8.496  1.00  0.61           H  
ATOM   1034  HE2 PHE A  63      -6.935  13.843  -6.763  1.00  0.61           H  
ATOM   1035  HZ  PHE A  63      -5.551  11.961  -6.872  1.00  0.61           H  
ATOM   1036  N   VAL A  64      -6.347  17.346 -12.912  1.00  0.64           N  
ATOM   1037  CA  VAL A  64      -6.459  18.390 -13.914  1.00  0.64           C  
ATOM   1038  C   VAL A  64      -7.481  19.466 -13.541  1.00  0.64           C  
ATOM   1039  O   VAL A  64      -8.609  19.162 -13.138  1.00  0.64           O  
ATOM   1040  CB  VAL A  64      -6.860  17.744 -15.271  1.00  0.64           C  
ATOM   1041  CG1 VAL A  64      -6.950  18.816 -16.346  1.00  0.64           C  
ATOM   1042  CG2 VAL A  64      -5.871  16.642 -15.654  1.00  0.64           C  
ATOM   1043  H   VAL A  64      -7.164  16.798 -12.638  1.00  0.64           H  
ATOM   1044  HA  VAL A  64      -5.491  18.872 -14.026  1.00  0.64           H  
ATOM   1045  HB  VAL A  64      -7.857  17.305 -15.171  1.00  0.64           H  
ATOM   1046 1HG1 VAL A  64      -7.255  18.365 -17.288  1.00  0.64           H  
ATOM   1047 2HG1 VAL A  64      -7.673  19.567 -16.053  1.00  0.64           H  
ATOM   1048 3HG1 VAL A  64      -5.982  19.289 -16.473  1.00  0.64           H  
ATOM   1049 1HG2 VAL A  64      -6.181  16.195 -16.596  1.00  0.64           H  
ATOM   1050 2HG2 VAL A  64      -4.889  17.060 -15.764  1.00  0.64           H  
ATOM   1051 3HG2 VAL A  64      -5.854  15.872 -14.882  1.00  0.64           H  
ATOM   1052  N   ASP A  65      -7.073  20.732 -13.654  1.00  0.69           N  
ATOM   1053  CA  ASP A  65      -7.957  21.869 -13.421  1.00  0.69           C  
ATOM   1054  C   ASP A  65      -8.702  22.114 -14.736  1.00  0.69           C  
ATOM   1055  O   ASP A  65      -8.120  22.579 -15.718  1.00  0.69           O  
ATOM   1056  CB  ASP A  65      -7.145  23.107 -12.987  1.00  0.69           C  
ATOM   1057  CG  ASP A  65      -7.977  24.390 -12.627  1.00  0.69           C  
ATOM   1058  OD1 ASP A  65      -9.160  24.386 -12.777  1.00  0.69           O  
ATOM   1059  OD2 ASP A  65      -7.379  25.363 -12.222  1.00  0.69           O  
ATOM   1060  H   ASP A  65      -6.115  20.925 -13.937  1.00  0.69           H  
ATOM   1061  HA  ASP A  65      -8.679  21.619 -12.648  1.00  0.69           H  
ATOM   1062 1HB  ASP A  65      -6.537  22.843 -12.120  1.00  0.69           H  
ATOM   1063 2HB  ASP A  65      -6.449  23.365 -13.786  1.00  0.69           H  
ATOM   1064  N   LEU A  66      -9.962  21.704 -14.780  1.00  0.76           N  
ATOM   1065  CA  LEU A  66     -10.746  21.760 -16.010  1.00  0.76           C  
ATOM   1066  C   LEU A  66     -11.652  22.969 -16.003  1.00  0.76           C  
ATOM   1067  O   LEU A  66     -12.255  23.275 -14.979  1.00  0.76           O  
ATOM   1068  CB  LEU A  66     -11.624  20.518 -16.113  1.00  0.76           C  
ATOM   1069  CG  LEU A  66     -10.930  19.180 -16.142  1.00  0.76           C  
ATOM   1070  CD1 LEU A  66     -11.963  18.117 -15.993  1.00  0.76           C  
ATOM   1071  CD2 LEU A  66     -10.217  19.014 -17.460  1.00  0.76           C  
ATOM   1072  H   LEU A  66     -10.383  21.370 -13.913  1.00  0.76           H  
ATOM   1073  HA  LEU A  66     -10.072  21.821 -16.862  1.00  0.76           H  
ATOM   1074 1HB  LEU A  66     -12.283  20.505 -15.280  1.00  0.76           H  
ATOM   1075 2HB  LEU A  66     -12.226  20.601 -17.018  1.00  0.76           H  
ATOM   1076  HG  LEU A  66     -10.218  19.102 -15.315  1.00  0.76           H  
ATOM   1077 1HD1 LEU A  66     -11.485  17.138 -16.018  1.00  0.76           H  
ATOM   1078 2HD1 LEU A  66     -12.481  18.249 -15.049  1.00  0.76           H  
ATOM   1079 3HD1 LEU A  66     -12.670  18.203 -16.794  1.00  0.76           H  
ATOM   1080 1HD2 LEU A  66      -9.734  18.039 -17.480  1.00  0.76           H  
ATOM   1081 2HD2 LEU A  66     -10.935  19.084 -18.275  1.00  0.76           H  
ATOM   1082 3HD2 LEU A  66      -9.472  19.798 -17.575  1.00  0.76           H  
ATOM   1083  N   ARG A  67     -11.788  23.642 -17.143  1.00  0.85           N  
ATOM   1084  CA  ARG A  67     -12.704  24.779 -17.214  1.00  0.85           C  
ATOM   1085  C   ARG A  67     -13.851  24.442 -18.149  1.00  0.85           C  
ATOM   1086  O   ARG A  67     -13.626  24.015 -19.285  1.00  0.85           O  
ATOM   1087  CB  ARG A  67     -11.992  26.048 -17.675  1.00  0.85           C  
ATOM   1088  CG  ARG A  67     -12.853  27.328 -17.647  1.00  0.85           C  
ATOM   1089  CD  ARG A  67     -12.047  28.550 -18.014  1.00  0.85           C  
ATOM   1090  NE  ARG A  67     -12.819  29.795 -17.908  1.00  0.85           N  
ATOM   1091  CZ  ARG A  67     -12.432  30.996 -18.353  1.00  0.85           C  
ATOM   1092  NH1 ARG A  67     -11.274  31.170 -18.958  1.00  0.85           N  
ATOM   1093  NH2 ARG A  67     -13.260  31.996 -18.163  1.00  0.85           N  
ATOM   1094  H   ARG A  67     -11.264  23.364 -17.961  1.00  0.85           H  
ATOM   1095  HA  ARG A  67     -13.113  24.967 -16.228  1.00  0.85           H  
ATOM   1096 1HB  ARG A  67     -11.122  26.222 -17.042  1.00  0.85           H  
ATOM   1097 2HB  ARG A  67     -11.636  25.914 -18.695  1.00  0.85           H  
ATOM   1098 1HG  ARG A  67     -13.674  27.228 -18.361  1.00  0.85           H  
ATOM   1099 2HG  ARG A  67     -13.266  27.467 -16.643  1.00  0.85           H  
ATOM   1100 1HD  ARG A  67     -11.189  28.626 -17.351  1.00  0.85           H  
ATOM   1101 2HD  ARG A  67     -11.701  28.454 -19.042  1.00  0.85           H  
ATOM   1102  HE  ARG A  67     -13.725  29.785 -17.444  1.00  0.85           H  
ATOM   1103 1HH1 ARG A  67     -10.654  30.385 -19.098  1.00  0.85           H  
ATOM   1104 2HH1 ARG A  67     -11.008  32.087 -19.286  1.00  0.85           H  
ATOM   1105 1HH2 ARG A  67     -14.147  31.785 -17.695  1.00  0.85           H  
ATOM   1106 2HH2 ARG A  67     -13.032  32.927 -18.475  1.00  0.85           H  
ATOM   1107  N   PHE A  68     -15.074  24.640 -17.684  1.00  0.96           N  
ATOM   1108  CA  PHE A  68     -16.233  24.320 -18.492  1.00  0.96           C  
ATOM   1109  C   PHE A  68     -17.007  25.577 -18.821  1.00  0.96           C  
ATOM   1110  O   PHE A  68     -16.949  26.544 -18.066  1.00  0.96           O  
ATOM   1111  CB  PHE A  68     -17.142  23.392 -17.738  1.00  0.96           C  
ATOM   1112  CG  PHE A  68     -16.490  22.168 -17.285  1.00  0.96           C  
ATOM   1113  CD1 PHE A  68     -16.366  21.950 -15.955  1.00  0.96           C  
ATOM   1114  CD2 PHE A  68     -15.944  21.259 -18.160  1.00  0.96           C  
ATOM   1115  CE1 PHE A  68     -15.772  20.843 -15.505  1.00  0.96           C  
ATOM   1116  CE2 PHE A  68     -15.325  20.137 -17.703  1.00  0.96           C  
ATOM   1117  CZ  PHE A  68     -15.248  19.919 -16.360  1.00  0.96           C  
ATOM   1118  H   PHE A  68     -15.192  24.971 -16.731  1.00  0.96           H  
ATOM   1119  HA  PHE A  68     -15.911  23.849 -19.422  1.00  0.96           H  
ATOM   1120 1HB  PHE A  68     -17.550  23.907 -16.868  1.00  0.96           H  
ATOM   1121 2HB  PHE A  68     -17.965  23.133 -18.377  1.00  0.96           H  
ATOM   1122  HD1 PHE A  68     -16.777  22.680 -15.251  1.00  0.96           H  
ATOM   1123  HD2 PHE A  68     -16.014  21.446 -19.235  1.00  0.96           H  
ATOM   1124  HE1 PHE A  68     -15.724  20.695 -14.459  1.00  0.96           H  
ATOM   1125  HE2 PHE A  68     -14.907  19.431 -18.407  1.00  0.96           H  
ATOM   1126  HZ  PHE A  68     -14.772  19.025 -15.970  1.00  0.96           H  
ATOM   1127  N   ASP A  69     -17.753  25.565 -19.924  1.00  1.08           N  
ATOM   1128  CA  ASP A  69     -18.588  26.709 -20.303  1.00  1.08           C  
ATOM   1129  C   ASP A  69     -20.066  26.364 -20.105  1.00  1.08           C  
ATOM   1130  O   ASP A  69     -20.642  25.618 -20.897  1.00  1.08           O  
ATOM   1131  CB  ASP A  69     -18.286  27.094 -21.762  1.00  1.08           C  
ATOM   1132  CG  ASP A  69     -19.005  28.363 -22.302  1.00  1.08           C  
ATOM   1133  OD1 ASP A  69     -19.817  28.923 -21.620  1.00  1.08           O  
ATOM   1134  OD2 ASP A  69     -18.703  28.744 -23.413  1.00  1.08           O  
ATOM   1135  H   ASP A  69     -17.757  24.737 -20.512  1.00  1.08           H  
ATOM   1136  HA  ASP A  69     -18.356  27.549 -19.659  1.00  1.08           H  
ATOM   1137 1HB  ASP A  69     -17.212  27.247 -21.870  1.00  1.08           H  
ATOM   1138 2HB  ASP A  69     -18.554  26.256 -22.408  1.00  1.08           H  
ATOM   1139  N   TRP A  70     -20.666  26.856 -19.019  1.00  1.16           N  
ATOM   1140  CA  TRP A  70     -22.030  26.504 -18.647  1.00  1.16           C  
ATOM   1141  C   TRP A  70     -22.961  27.706 -18.750  1.00  1.16           C  
ATOM   1142  O   TRP A  70     -22.520  28.857 -18.742  1.00  1.16           O  
ATOM   1143  CB  TRP A  70     -22.035  25.924 -17.230  1.00  1.16           C  
ATOM   1144  CG  TRP A  70     -21.370  24.570 -17.135  1.00  1.16           C  
ATOM   1145  CD1 TRP A  70     -21.103  23.714 -18.162  1.00  1.16           C  
ATOM   1146  CD2 TRP A  70     -20.871  23.923 -15.951  1.00  1.16           C  
ATOM   1147  NE1 TRP A  70     -20.496  22.596 -17.695  1.00  1.16           N  
ATOM   1148  CE2 TRP A  70     -20.337  22.703 -16.352  1.00  1.16           C  
ATOM   1149  CE3 TRP A  70     -20.839  24.271 -14.602  1.00  1.16           C  
ATOM   1150  CZ2 TRP A  70     -19.778  21.835 -15.469  1.00  1.16           C  
ATOM   1151  CZ3 TRP A  70     -20.278  23.378 -13.705  1.00  1.16           C  
ATOM   1152  CH2 TRP A  70     -19.760  22.197 -14.126  1.00  1.16           C  
ATOM   1153  H   TRP A  70     -20.181  27.505 -18.398  1.00  1.16           H  
ATOM   1154  HA  TRP A  70     -22.390  25.739 -19.332  1.00  1.16           H  
ATOM   1155 1HB  TRP A  70     -21.514  26.615 -16.559  1.00  1.16           H  
ATOM   1156 2HB  TRP A  70     -23.062  25.838 -16.875  1.00  1.16           H  
ATOM   1157  HD1 TRP A  70     -21.348  23.889 -19.208  1.00  1.16           H  
ATOM   1158  HE1 TRP A  70     -20.202  21.808 -18.268  1.00  1.16           H  
ATOM   1159  HE3 TRP A  70     -21.254  25.220 -14.262  1.00  1.16           H  
ATOM   1160  HZ2 TRP A  70     -19.373  20.895 -15.803  1.00  1.16           H  
ATOM   1161  HZ3 TRP A  70     -20.265  23.648 -12.651  1.00  1.16           H  
ATOM   1162  HH2 TRP A  70     -19.334  21.529 -13.391  1.00  1.16           H  
ATOM   1163  N   GLU A  71     -24.257  27.463 -18.890  1.00  1.20           N  
ATOM   1164  CA  GLU A  71     -25.160  28.601 -18.916  1.00  1.20           C  
ATOM   1165  C   GLU A  71     -24.941  29.433 -17.651  1.00  1.20           C  
ATOM   1166  O   GLU A  71     -24.937  28.894 -16.545  1.00  1.20           O  
ATOM   1167  CB  GLU A  71     -26.616  28.135 -19.015  1.00  1.20           C  
ATOM   1168  CG  GLU A  71     -27.639  29.263 -19.144  1.00  1.20           C  
ATOM   1169  CD  GLU A  71     -29.063  28.768 -19.298  1.00  1.20           C  
ATOM   1170  OE1 GLU A  71     -29.268  27.577 -19.285  1.00  1.20           O  
ATOM   1171  OE2 GLU A  71     -29.942  29.588 -19.430  1.00  1.20           O  
ATOM   1172  H   GLU A  71     -24.610  26.517 -18.938  1.00  1.20           H  
ATOM   1173  HA  GLU A  71     -24.925  29.219 -19.784  1.00  1.20           H  
ATOM   1174 1HB  GLU A  71     -26.730  27.480 -19.878  1.00  1.20           H  
ATOM   1175 2HB  GLU A  71     -26.871  27.555 -18.128  1.00  1.20           H  
ATOM   1176 1HG  GLU A  71     -27.584  29.889 -18.254  1.00  1.20           H  
ATOM   1177 2HG  GLU A  71     -27.377  29.879 -20.003  1.00  1.20           H  
ATOM   1178  N   GLY A  72     -24.768  30.744 -17.825  1.00  1.18           N  
ATOM   1179  CA  GLY A  72     -24.543  31.664 -16.710  1.00  1.18           C  
ATOM   1180  C   GLY A  72     -23.063  31.988 -16.420  1.00  1.18           C  
ATOM   1181  O   GLY A  72     -22.781  32.929 -15.674  1.00  1.18           O  
ATOM   1182  H   GLY A  72     -24.778  31.110 -18.764  1.00  1.18           H  
ATOM   1183 1HA  GLY A  72     -25.076  32.593 -16.914  1.00  1.18           H  
ATOM   1184 2HA  GLY A  72     -24.996  31.243 -15.814  1.00  1.18           H  
ATOM   1185  N   GLY A  73     -22.120  31.245 -17.010  1.00  1.11           N  
ATOM   1186  CA  GLY A  73     -20.696  31.519 -16.778  1.00  1.11           C  
ATOM   1187  C   GLY A  73     -19.823  30.264 -16.794  1.00  1.11           C  
ATOM   1188  O   GLY A  73     -20.313  29.134 -16.711  1.00  1.11           O  
ATOM   1189  H   GLY A  73     -22.382  30.469 -17.621  1.00  1.11           H  
ATOM   1190 1HA  GLY A  73     -20.339  32.212 -17.539  1.00  1.11           H  
ATOM   1191 2HA  GLY A  73     -20.580  32.021 -15.819  1.00  1.11           H  
ATOM   1192  N   THR A  74     -18.510  30.455 -16.862  1.00  1.01           N  
ATOM   1193  CA  THR A  74     -17.661  29.280 -16.880  1.00  1.01           C  
ATOM   1194  C   THR A  74     -17.440  28.783 -15.456  1.00  1.01           C  
ATOM   1195  O   THR A  74     -17.698  29.515 -14.498  1.00  1.01           O  
ATOM   1196  CB  THR A  74     -16.308  29.556 -17.562  1.00  1.01           C  
ATOM   1197  OG1 THR A  74     -15.548  30.494 -16.802  1.00  1.01           O  
ATOM   1198  CG2 THR A  74     -16.522  30.108 -18.962  1.00  1.01           C  
ATOM   1199  H   THR A  74     -18.119  31.384 -16.911  1.00  1.01           H  
ATOM   1200  HA  THR A  74     -18.172  28.496 -17.433  1.00  1.01           H  
ATOM   1201  HB  THR A  74     -15.747  28.631 -17.628  1.00  1.01           H  
ATOM   1202  HG1 THR A  74     -15.523  30.194 -15.881  1.00  1.01           H  
ATOM   1203 1HG2 THR A  74     -15.559  30.288 -19.436  1.00  1.01           H  
ATOM   1204 2HG2 THR A  74     -17.080  29.398 -19.556  1.00  1.01           H  
ATOM   1205 3HG2 THR A  74     -17.076  31.042 -18.905  1.00  1.01           H  
ATOM   1206  N   GLN A  75     -16.922  27.567 -15.331  1.00  0.90           N  
ATOM   1207  CA  GLN A  75     -16.631  26.968 -14.026  1.00  0.90           C  
ATOM   1208  C   GLN A  75     -15.360  26.143 -14.032  1.00  0.90           C  
ATOM   1209  O   GLN A  75     -15.149  25.337 -14.936  1.00  0.90           O  
ATOM   1210  CB  GLN A  75     -17.786  26.067 -13.560  1.00  0.90           C  
ATOM   1211  CG  GLN A  75     -17.547  25.370 -12.189  1.00  0.90           C  
ATOM   1212  CD  GLN A  75     -17.616  26.329 -11.004  1.00  0.90           C  
ATOM   1213  OE1 GLN A  75     -18.622  27.029 -10.824  1.00  0.90           O  
ATOM   1214  NE2 GLN A  75     -16.557  26.368 -10.182  1.00  0.90           N  
ATOM   1215  H   GLN A  75     -16.760  27.046 -16.192  1.00  0.90           H  
ATOM   1216  HA  GLN A  75     -16.503  27.772 -13.301  1.00  0.90           H  
ATOM   1217 1HB  GLN A  75     -18.702  26.657 -13.490  1.00  0.90           H  
ATOM   1218 2HB  GLN A  75     -17.954  25.289 -14.307  1.00  0.90           H  
ATOM   1219 1HG  GLN A  75     -18.303  24.621 -12.038  1.00  0.90           H  
ATOM   1220 2HG  GLN A  75     -16.572  24.894 -12.185  1.00  0.90           H  
ATOM   1221 1HE2 GLN A  75     -16.563  26.978  -9.390  1.00  0.90           H  
ATOM   1222 2HE2 GLN A  75     -15.735  25.766 -10.347  1.00  0.90           H  
ATOM   1223  N   LYS A  76     -14.494  26.375 -13.048  1.00  0.81           N  
ATOM   1224  CA  LYS A  76     -13.286  25.570 -12.913  1.00  0.81           C  
ATOM   1225  C   LYS A  76     -13.472  24.487 -11.849  1.00  0.81           C  
ATOM   1226  O   LYS A  76     -14.056  24.759 -10.790  1.00  0.81           O  
ATOM   1227  CB  LYS A  76     -12.083  26.443 -12.563  1.00  0.81           C  
ATOM   1228  CG  LYS A  76     -11.667  27.424 -13.648  1.00  0.81           C  
ATOM   1229  CD  LYS A  76     -10.435  28.204 -13.213  1.00  0.81           C  
ATOM   1230  CE  LYS A  76      -9.975  29.183 -14.278  1.00  0.81           C  
ATOM   1231  NZ  LYS A  76      -8.785  29.961 -13.831  1.00  0.81           N  
ATOM   1232  H   LYS A  76     -14.699  27.085 -12.359  1.00  0.81           H  
ATOM   1233  HA  LYS A  76     -13.092  25.088 -13.856  1.00  0.81           H  
ATOM   1234 1HB  LYS A  76     -12.288  27.003 -11.654  1.00  0.81           H  
ATOM   1235 2HB  LYS A  76     -11.222  25.796 -12.363  1.00  0.81           H  
ATOM   1236 1HG  LYS A  76     -11.428  26.863 -14.552  1.00  0.81           H  
ATOM   1237 2HG  LYS A  76     -12.481  28.112 -13.867  1.00  0.81           H  
ATOM   1238 1HD  LYS A  76     -10.652  28.748 -12.296  1.00  0.81           H  
ATOM   1239 2HD  LYS A  76      -9.621  27.493 -13.009  1.00  0.81           H  
ATOM   1240 1HE  LYS A  76      -9.717  28.630 -15.180  1.00  0.81           H  
ATOM   1241 2HE  LYS A  76     -10.787  29.874 -14.508  1.00  0.81           H  
ATOM   1242 1HZ  LYS A  76      -8.501  30.599 -14.560  1.00  0.81           H  
ATOM   1243 2HZ  LYS A  76      -9.016  30.484 -12.997  1.00  0.81           H  
ATOM   1244 3HZ  LYS A  76      -8.027  29.319 -13.627  1.00  0.81           H  
ATOM   1245  N   VAL A  77     -13.017  23.260 -12.143  1.00  0.74           N  
ATOM   1246  CA  VAL A  77     -13.123  22.161 -11.174  1.00  0.74           C  
ATOM   1247  C   VAL A  77     -11.820  21.377 -11.083  1.00  0.74           C  
ATOM   1248  O   VAL A  77     -11.077  21.289 -12.063  1.00  0.74           O  
ATOM   1249  CB  VAL A  77     -14.175  21.128 -11.603  1.00  0.74           C  
ATOM   1250  CG1 VAL A  77     -15.560  21.780 -11.788  1.00  0.74           C  
ATOM   1251  CG2 VAL A  77     -13.674  20.421 -12.828  1.00  0.74           C  
ATOM   1252  H   VAL A  77     -12.591  23.112 -13.060  1.00  0.74           H  
ATOM   1253  HA  VAL A  77     -13.372  22.567 -10.191  1.00  0.74           H  
ATOM   1254  HB  VAL A  77     -14.286  20.398 -10.799  1.00  0.74           H  
ATOM   1255 1HG1 VAL A  77     -16.282  21.021 -12.049  1.00  0.74           H  
ATOM   1256 2HG1 VAL A  77     -15.858  22.256 -10.849  1.00  0.74           H  
ATOM   1257 3HG1 VAL A  77     -15.517  22.528 -12.578  1.00  0.74           H  
ATOM   1258 1HG2 VAL A  77     -14.375  19.648 -13.121  1.00  0.74           H  
ATOM   1259 2HG2 VAL A  77     -13.565  21.159 -13.617  1.00  0.74           H  
ATOM   1260 3HG2 VAL A  77     -12.708  19.958 -12.618  1.00  0.74           H  
ATOM   1261  N   ILE A  78     -11.595  20.699  -9.961  1.00  0.68           N  
ATOM   1262  CA  ILE A  78     -10.446  19.796  -9.885  1.00  0.68           C  
ATOM   1263  C   ILE A  78     -10.891  18.359 -10.126  1.00  0.68           C  
ATOM   1264  O   ILE A  78     -11.717  17.805  -9.372  1.00  0.68           O  
ATOM   1265  CB  ILE A  78      -9.723  19.881  -8.541  1.00  0.68           C  
ATOM   1266  CG1 ILE A  78      -9.312  21.321  -8.245  1.00  0.68           C  
ATOM   1267  CG2 ILE A  78      -8.497  18.974  -8.560  1.00  0.68           C  
ATOM   1268  CD1 ILE A  78      -8.372  21.935  -9.282  1.00  0.68           C  
ATOM   1269  H   ILE A  78     -12.219  20.810  -9.171  1.00  0.68           H  
ATOM   1270  HA  ILE A  78      -9.735  20.061 -10.668  1.00  0.68           H  
ATOM   1271  HB  ILE A  78     -10.394  19.559  -7.745  1.00  0.68           H  
ATOM   1272 1HG1 ILE A  78     -10.208  21.936  -8.187  1.00  0.68           H  
ATOM   1273 2HG1 ILE A  78      -8.833  21.332  -7.283  1.00  0.68           H  
ATOM   1274 1HG2 ILE A  78      -8.011  19.032  -7.596  1.00  0.68           H  
ATOM   1275 2HG2 ILE A  78      -8.802  17.949  -8.753  1.00  0.68           H  
ATOM   1276 3HG2 ILE A  78      -7.811  19.298  -9.343  1.00  0.68           H  
ATOM   1277 1HD1 ILE A  78      -8.123  22.958  -8.995  1.00  0.68           H  
ATOM   1278 2HD1 ILE A  78      -7.456  21.347  -9.343  1.00  0.68           H  
ATOM   1279 3HD1 ILE A  78      -8.859  21.944 -10.255  1.00  0.68           H  
ATOM   1280  N   CYS A  79     -10.346  17.770 -11.187  1.00  0.64           N  
ATOM   1281  CA  CYS A  79     -10.694  16.421 -11.568  1.00  0.64           C  
ATOM   1282  C   CYS A  79      -9.567  15.425 -11.390  1.00  0.64           C  
ATOM   1283  O   CYS A  79      -8.457  15.626 -11.884  1.00  0.64           O  
ATOM   1284  CB  CYS A  79     -11.130  16.368 -13.020  1.00  0.64           C  
ATOM   1285  SG  CYS A  79     -11.614  14.728 -13.549  1.00  0.64           S  
ATOM   1286  H   CYS A  79      -9.692  18.291 -11.774  1.00  0.64           H  
ATOM   1287  HA  CYS A  79     -11.518  16.099 -10.943  1.00  0.64           H  
ATOM   1288 1HB  CYS A  79     -11.971  17.035 -13.166  1.00  0.64           H  
ATOM   1289 2HB  CYS A  79     -10.312  16.713 -13.657  1.00  0.64           H  
ATOM   1290  HG  CYS A  79     -10.664  14.077 -12.858  1.00  0.64           H  
ATOM   1291  N   PHE A  80      -9.882  14.337 -10.709  1.00  0.61           N  
ATOM   1292  CA  PHE A  80      -8.986  13.209 -10.507  1.00  0.61           C  
ATOM   1293  C   PHE A  80      -9.302  12.155 -11.517  1.00  0.61           C  
ATOM   1294  O   PHE A  80     -10.426  11.650 -11.567  1.00  0.61           O  
ATOM   1295  CB  PHE A  80      -9.101  12.633  -9.106  1.00  0.61           C  
ATOM   1296  CG  PHE A  80      -8.349  11.328  -8.882  1.00  0.61           C  
ATOM   1297  CD1 PHE A  80      -7.143  11.058  -9.500  1.00  0.61           C  
ATOM   1298  CD2 PHE A  80      -8.870  10.366  -8.025  1.00  0.61           C  
ATOM   1299  CE1 PHE A  80      -6.487   9.869  -9.281  1.00  0.61           C  
ATOM   1300  CE2 PHE A  80      -8.205   9.170  -7.801  1.00  0.61           C  
ATOM   1301  CZ  PHE A  80      -7.014   8.922  -8.428  1.00  0.61           C  
ATOM   1302  H   PHE A  80     -10.824  14.275 -10.326  1.00  0.61           H  
ATOM   1303  HA  PHE A  80      -7.958  13.540 -10.660  1.00  0.61           H  
ATOM   1304 1HB  PHE A  80      -8.723  13.356  -8.417  1.00  0.61           H  
ATOM   1305 2HB  PHE A  80     -10.154  12.469  -8.867  1.00  0.61           H  
ATOM   1306  HD1 PHE A  80      -6.710  11.800 -10.175  1.00  0.61           H  
ATOM   1307  HD2 PHE A  80      -9.822  10.560  -7.525  1.00  0.61           H  
ATOM   1308  HE1 PHE A  80      -5.564   9.686  -9.784  1.00  0.61           H  
ATOM   1309  HE2 PHE A  80      -8.629   8.422  -7.132  1.00  0.61           H  
ATOM   1310  HZ  PHE A  80      -6.496   7.980  -8.252  1.00  0.61           H  
ATOM   1311  N   ILE A  81      -8.331  11.887 -12.363  1.00  0.59           N  
ATOM   1312  CA  ILE A  81      -8.500  10.958 -13.430  1.00  0.59           C  
ATOM   1313  C   ILE A  81      -7.535   9.793 -13.268  1.00  0.59           C  
ATOM   1314  O   ILE A  81      -6.327   9.986 -13.105  1.00  0.59           O  
ATOM   1315  CB  ILE A  81      -8.233  11.639 -14.771  1.00  0.59           C  
ATOM   1316  CG1 ILE A  81      -9.129  12.845 -14.933  1.00  0.59           C  
ATOM   1317  CG2 ILE A  81      -8.628  10.671 -15.816  1.00  0.59           C  
ATOM   1318  CD1 ILE A  81      -8.770  13.736 -16.091  1.00  0.59           C  
ATOM   1319  H   ILE A  81      -7.444  12.362 -12.262  1.00  0.59           H  
ATOM   1320  HA  ILE A  81      -9.515  10.594 -13.418  1.00  0.59           H  
ATOM   1321  HB  ILE A  81      -7.197  11.943 -14.869  1.00  0.59           H  
ATOM   1322 1HG1 ILE A  81     -10.153  12.500 -15.061  1.00  0.59           H  
ATOM   1323 2HG1 ILE A  81      -9.064  13.446 -14.034  1.00  0.59           H  
ATOM   1324 1HG2 ILE A  81      -8.515  11.120 -16.788  1.00  0.59           H  
ATOM   1325 2HG2 ILE A  81      -8.024   9.769 -15.754  1.00  0.59           H  
ATOM   1326 3HG2 ILE A  81      -9.673  10.419 -15.650  1.00  0.59           H  
ATOM   1327 1HD1 ILE A  81      -9.461  14.581 -16.137  1.00  0.59           H  
ATOM   1328 2HD1 ILE A  81      -7.752  14.105 -15.958  1.00  0.59           H  
ATOM   1329 3HD1 ILE A  81      -8.827  13.167 -17.005  1.00  0.59           H  
ATOM   1330  N   LEU A  82      -8.049   8.579 -13.303  1.00  0.58           N  
ATOM   1331  CA  LEU A  82      -7.150   7.440 -13.248  1.00  0.58           C  
ATOM   1332  C   LEU A  82      -7.103   6.810 -14.627  1.00  0.58           C  
ATOM   1333  O   LEU A  82      -8.108   6.316 -15.149  1.00  0.58           O  
ATOM   1334  CB  LEU A  82      -7.560   6.421 -12.179  1.00  0.58           C  
ATOM   1335  CG  LEU A  82      -6.455   5.366 -11.833  1.00  0.58           C  
ATOM   1336  CD1 LEU A  82      -6.767   4.753 -10.535  1.00  0.58           C  
ATOM   1337  CD2 LEU A  82      -6.393   4.293 -12.886  1.00  0.58           C  
ATOM   1338  H   LEU A  82      -9.059   8.465 -13.382  1.00  0.58           H  
ATOM   1339  HA  LEU A  82      -6.146   7.783 -13.005  1.00  0.58           H  
ATOM   1340 1HB  LEU A  82      -7.810   6.959 -11.264  1.00  0.58           H  
ATOM   1341 2HB  LEU A  82      -8.449   5.888 -12.520  1.00  0.58           H  
ATOM   1342  HG  LEU A  82      -5.485   5.864 -11.765  1.00  0.58           H  
ATOM   1343 1HD1 LEU A  82      -5.998   4.026 -10.281  1.00  0.58           H  
ATOM   1344 2HD1 LEU A  82      -6.799   5.533  -9.781  1.00  0.58           H  
ATOM   1345 3HD1 LEU A  82      -7.736   4.249 -10.591  1.00  0.58           H  
ATOM   1346 1HD2 LEU A  82      -5.626   3.566 -12.629  1.00  0.58           H  
ATOM   1347 2HD2 LEU A  82      -7.357   3.791 -12.948  1.00  0.58           H  
ATOM   1348 3HD2 LEU A  82      -6.160   4.724 -13.831  1.00  0.58           H  
ATOM   1349  N   TRP A  83      -5.954   6.928 -15.265  1.00  0.57           N  
ATOM   1350  CA  TRP A  83      -5.796   6.396 -16.596  1.00  0.57           C  
ATOM   1351  C   TRP A  83      -5.346   4.958 -16.494  1.00  0.57           C  
ATOM   1352  O   TRP A  83      -4.347   4.663 -15.838  1.00  0.57           O  
ATOM   1353  CB  TRP A  83      -4.815   7.264 -17.368  1.00  0.57           C  
ATOM   1354  CG  TRP A  83      -5.407   8.535 -17.675  1.00  0.57           C  
ATOM   1355  CD1 TRP A  83      -5.255   9.725 -17.023  1.00  0.57           C  
ATOM   1356  CD2 TRP A  83      -6.298   8.771 -18.761  1.00  0.57           C  
ATOM   1357  NE1 TRP A  83      -6.011  10.679 -17.639  1.00  0.57           N  
ATOM   1358  CE2 TRP A  83      -6.667  10.100 -18.703  1.00  0.57           C  
ATOM   1359  CE3 TRP A  83      -6.808   7.960 -19.773  1.00  0.57           C  
ATOM   1360  CZ2 TRP A  83      -7.535  10.640 -19.603  1.00  0.57           C  
ATOM   1361  CZ3 TRP A  83      -7.665   8.512 -20.687  1.00  0.57           C  
ATOM   1362  CH2 TRP A  83      -8.025   9.806 -20.602  1.00  0.57           C  
ATOM   1363  H   TRP A  83      -5.149   7.339 -14.795  1.00  0.57           H  
ATOM   1364  HA  TRP A  83      -6.759   6.418 -17.108  1.00  0.57           H  
ATOM   1365 1HB  TRP A  83      -3.914   7.429 -16.774  1.00  0.57           H  
ATOM   1366 2HB  TRP A  83      -4.524   6.769 -18.297  1.00  0.57           H  
ATOM   1367  HD1 TRP A  83      -4.630   9.885 -16.141  1.00  0.57           H  
ATOM   1368  HE1 TRP A  83      -6.091  11.648 -17.368  1.00  0.57           H  
ATOM   1369  HE3 TRP A  83      -6.529   6.906 -19.836  1.00  0.57           H  
ATOM   1370  HZ2 TRP A  83      -7.828  11.674 -19.550  1.00  0.57           H  
ATOM   1371  HZ3 TRP A  83      -8.058   7.874 -21.468  1.00  0.57           H  
ATOM   1372  HH2 TRP A  83      -8.705  10.186 -21.333  1.00  0.57           H  
ATOM   1373  N   ALA A  84      -6.054   4.073 -17.171  1.00  0.57           N  
ATOM   1374  CA  ALA A  84      -5.750   2.656 -17.161  1.00  0.57           C  
ATOM   1375  C   ALA A  84      -5.928   2.075 -18.545  1.00  0.57           C  
ATOM   1376  O   ALA A  84      -6.862   1.303 -18.754  1.00  0.57           O  
ATOM   1377  CB  ALA A  84      -6.672   1.943 -16.187  1.00  0.57           C  
ATOM   1378  H   ALA A  84      -6.879   4.389 -17.679  1.00  0.57           H  
ATOM   1379  HA  ALA A  84      -4.724   2.523 -16.853  1.00  0.57           H  
ATOM   1380 1HB  ALA A  84      -6.438   0.883 -16.178  1.00  0.57           H  
ATOM   1381 2HB  ALA A  84      -6.538   2.352 -15.186  1.00  0.57           H  
ATOM   1382 3HB  ALA A  84      -7.708   2.085 -16.500  1.00  0.57           H  
ATOM   1383  N   PRO A  85      -5.028   2.371 -19.496  1.00  0.57           N  
ATOM   1384  CA  PRO A  85      -5.188   2.065 -20.892  1.00  0.57           C  
ATOM   1385  C   PRO A  85      -5.445   0.593 -21.078  1.00  0.57           C  
ATOM   1386  O   PRO A  85      -4.826  -0.247 -20.421  1.00  0.57           O  
ATOM   1387  CB  PRO A  85      -3.839   2.467 -21.500  1.00  0.57           C  
ATOM   1388  CG  PRO A  85      -3.306   3.519 -20.555  1.00  0.57           C  
ATOM   1389  CD  PRO A  85      -3.747   3.047 -19.180  1.00  0.57           C  
ATOM   1390  HA  PRO A  85      -5.991   2.671 -21.299  1.00  0.57           H  
ATOM   1391 1HB  PRO A  85      -3.177   1.592 -21.581  1.00  0.57           H  
ATOM   1392 2HB  PRO A  85      -3.987   2.849 -22.523  1.00  0.57           H  
ATOM   1393 1HG  PRO A  85      -2.210   3.599 -20.646  1.00  0.57           H  
ATOM   1394 2HG  PRO A  85      -3.707   4.507 -20.817  1.00  0.57           H  
ATOM   1395 1HD  PRO A  85      -3.026   2.333 -18.761  1.00  0.57           H  
ATOM   1396 2HD  PRO A  85      -3.861   3.923 -18.563  1.00  0.57           H  
ATOM   1397  N   SER A  86      -6.293   0.276 -22.045  1.00  0.57           N  
ATOM   1398  CA  SER A  86      -6.630  -1.121 -22.343  1.00  0.57           C  
ATOM   1399  C   SER A  86      -5.412  -1.959 -22.757  1.00  0.57           C  
ATOM   1400  O   SER A  86      -5.455  -3.186 -22.710  1.00  0.57           O  
ATOM   1401  CB  SER A  86      -7.672  -1.189 -23.446  1.00  0.57           C  
ATOM   1402  OG  SER A  86      -7.148  -0.737 -24.664  1.00  0.57           O  
ATOM   1403  H   SER A  86      -6.776   1.045 -22.514  1.00  0.57           H  
ATOM   1404  HA  SER A  86      -7.052  -1.564 -21.439  1.00  0.57           H  
ATOM   1405 1HB  SER A  86      -8.027  -2.212 -23.554  1.00  0.57           H  
ATOM   1406 2HB  SER A  86      -8.527  -0.571 -23.165  1.00  0.57           H  
ATOM   1407  HG  SER A  86      -6.535  -1.419 -24.959  1.00  0.57           H  
ATOM   1408  N   ASN A  87      -4.330  -1.293 -23.165  1.00  0.58           N  
ATOM   1409  CA  ASN A  87      -3.109  -1.978 -23.571  1.00  0.58           C  
ATOM   1410  C   ASN A  87      -2.103  -2.123 -22.417  1.00  0.58           C  
ATOM   1411  O   ASN A  87      -1.000  -2.639 -22.615  1.00  0.58           O  
ATOM   1412  CB  ASN A  87      -2.453  -1.223 -24.707  1.00  0.58           C  
ATOM   1413  CG  ASN A  87      -3.255  -1.226 -25.959  1.00  0.58           C  
ATOM   1414  OD1 ASN A  87      -3.901  -2.220 -26.311  1.00  0.58           O  
ATOM   1415  ND2 ASN A  87      -3.234  -0.115 -26.651  1.00  0.58           N  
ATOM   1416  H   ASN A  87      -4.367  -0.284 -23.182  1.00  0.58           H  
ATOM   1417  HA  ASN A  87      -3.369  -2.982 -23.906  1.00  0.58           H  
ATOM   1418 1HB  ASN A  87      -2.290  -0.188 -24.399  1.00  0.58           H  
ATOM   1419 2HB  ASN A  87      -1.475  -1.657 -24.912  1.00  0.58           H  
ATOM   1420 1HD2 ASN A  87      -3.753  -0.044 -27.502  1.00  0.58           H  
ATOM   1421 2HD2 ASN A  87      -2.698   0.670 -26.323  1.00  0.58           H  
ATOM   1422  N   ALA A  88      -2.461  -1.660 -21.218  1.00  0.58           N  
ATOM   1423  CA  ALA A  88      -1.566  -1.775 -20.074  1.00  0.58           C  
ATOM   1424  C   ALA A  88      -1.631  -3.207 -19.537  1.00  0.58           C  
ATOM   1425  O   ALA A  88      -2.678  -3.843 -19.647  1.00  0.58           O  
ATOM   1426  CB  ALA A  88      -1.933  -0.768 -18.995  1.00  0.58           C  
ATOM   1427  H   ALA A  88      -3.375  -1.232 -21.078  1.00  0.58           H  
ATOM   1428  HA  ALA A  88      -0.570  -1.560 -20.420  1.00  0.58           H  
ATOM   1429 1HB  ALA A  88      -1.249  -0.861 -18.167  1.00  0.58           H  
ATOM   1430 2HB  ALA A  88      -1.871   0.239 -19.408  1.00  0.58           H  
ATOM   1431 3HB  ALA A  88      -2.939  -0.948 -18.651  1.00  0.58           H  
ATOM   1432  N   PRO A  89      -0.555  -3.769 -18.955  1.00  0.59           N  
ATOM   1433  CA  PRO A  89      -0.565  -5.075 -18.320  1.00  0.59           C  
ATOM   1434  C   PRO A  89      -1.619  -5.105 -17.226  1.00  0.59           C  
ATOM   1435  O   PRO A  89      -1.755  -4.141 -16.464  1.00  0.59           O  
ATOM   1436  CB  PRO A  89       0.854  -5.190 -17.747  1.00  0.59           C  
ATOM   1437  CG  PRO A  89       1.693  -4.280 -18.624  1.00  0.59           C  
ATOM   1438  CD  PRO A  89       0.776  -3.114 -18.978  1.00  0.59           C  
ATOM   1439  HA  PRO A  89      -0.762  -5.848 -19.079  1.00  0.59           H  
ATOM   1440 1HB  PRO A  89       0.858  -4.883 -16.692  1.00  0.59           H  
ATOM   1441 2HB  PRO A  89       1.186  -6.237 -17.775  1.00  0.59           H  
ATOM   1442 1HG  PRO A  89       2.594  -3.953 -18.081  1.00  0.59           H  
ATOM   1443 2HG  PRO A  89       2.040  -4.827 -19.514  1.00  0.59           H  
ATOM   1444 1HD  PRO A  89       0.836  -2.300 -18.237  1.00  0.59           H  
ATOM   1445 2HD  PRO A  89       1.060  -2.788 -19.987  1.00  0.59           H  
ATOM   1446  N   GLU A  90      -2.293  -6.240 -17.075  1.00  0.60           N  
ATOM   1447  CA  GLU A  90      -3.338  -6.350 -16.062  1.00  0.60           C  
ATOM   1448  C   GLU A  90      -2.811  -6.128 -14.653  1.00  0.60           C  
ATOM   1449  O   GLU A  90      -3.485  -5.510 -13.832  1.00  0.60           O  
ATOM   1450  CB  GLU A  90      -4.006  -7.721 -16.142  1.00  0.60           C  
ATOM   1451  CG  GLU A  90      -4.864  -7.929 -17.386  1.00  0.60           C  
ATOM   1452  CD  GLU A  90      -5.454  -9.319 -17.478  1.00  0.60           C  
ATOM   1453  OE1 GLU A  90      -5.101 -10.151 -16.675  1.00  0.60           O  
ATOM   1454  OE2 GLU A  90      -6.259  -9.544 -18.352  1.00  0.60           O  
ATOM   1455  H   GLU A  90      -2.124  -7.011 -17.705  1.00  0.60           H  
ATOM   1456  HA  GLU A  90      -4.089  -5.590 -16.265  1.00  0.60           H  
ATOM   1457 1HB  GLU A  90      -3.243  -8.499 -16.123  1.00  0.60           H  
ATOM   1458 2HB  GLU A  90      -4.641  -7.865 -15.266  1.00  0.60           H  
ATOM   1459 1HG  GLU A  90      -5.675  -7.201 -17.378  1.00  0.60           H  
ATOM   1460 2HG  GLU A  90      -4.253  -7.738 -18.268  1.00  0.60           H  
ATOM   1461  N   GLU A  91      -1.597  -6.597 -14.369  1.00  0.61           N  
ATOM   1462  CA  GLU A  91      -1.052  -6.426 -13.028  1.00  0.61           C  
ATOM   1463  C   GLU A  91      -0.889  -4.949 -12.690  1.00  0.61           C  
ATOM   1464  O   GLU A  91      -1.147  -4.525 -11.561  1.00  0.61           O  
ATOM   1465  CB  GLU A  91       0.295  -7.136 -12.901  1.00  0.61           C  
ATOM   1466  CG  GLU A  91       0.211  -8.660 -12.934  1.00  0.61           C  
ATOM   1467  CD  GLU A  91       1.564  -9.335 -12.878  1.00  0.61           C  
ATOM   1468  OE1 GLU A  91       2.556  -8.648 -12.949  1.00  0.61           O  
ATOM   1469  OE2 GLU A  91       1.601 -10.538 -12.764  1.00  0.61           O  
ATOM   1470  H   GLU A  91      -1.073  -7.086 -15.080  1.00  0.61           H  
ATOM   1471  HA  GLU A  91      -1.752  -6.865 -12.313  1.00  0.61           H  
ATOM   1472 1HB  GLU A  91       0.948  -6.818 -13.715  1.00  0.61           H  
ATOM   1473 2HB  GLU A  91       0.773  -6.845 -11.966  1.00  0.61           H  
ATOM   1474 1HG  GLU A  91      -0.386  -8.996 -12.086  1.00  0.61           H  
ATOM   1475 2HG  GLU A  91      -0.304  -8.961 -13.845  1.00  0.61           H  
ATOM   1476  N   GLN A  92      -0.467  -4.160 -13.680  1.00  0.62           N  
ATOM   1477  CA  GLN A  92      -0.282  -2.733 -13.478  1.00  0.62           C  
ATOM   1478  C   GLN A  92      -1.639  -2.106 -13.235  1.00  0.62           C  
ATOM   1479  O   GLN A  92      -1.808  -1.268 -12.356  1.00  0.62           O  
ATOM   1480  CB  GLN A  92       0.361  -2.072 -14.682  1.00  0.62           C  
ATOM   1481  CG  GLN A  92       0.727  -0.643 -14.469  1.00  0.62           C  
ATOM   1482  CD  GLN A  92       1.222  -0.015 -15.721  1.00  0.62           C  
ATOM   1483  OE1 GLN A  92       0.415   0.163 -16.630  1.00  0.62           O  
ATOM   1484  NE2 GLN A  92       2.516   0.296 -15.810  1.00  0.62           N  
ATOM   1485  H   GLN A  92      -0.292  -4.561 -14.590  1.00  0.62           H  
ATOM   1486  HA  GLN A  92       0.341  -2.572 -12.599  1.00  0.62           H  
ATOM   1487 1HB  GLN A  92       1.259  -2.621 -14.964  1.00  0.62           H  
ATOM   1488 2HB  GLN A  92      -0.328  -2.121 -15.530  1.00  0.62           H  
ATOM   1489 1HG  GLN A  92      -0.155  -0.111 -14.132  1.00  0.62           H  
ATOM   1490 2HG  GLN A  92       1.513  -0.587 -13.719  1.00  0.62           H  
ATOM   1491 1HE2 GLN A  92       2.913   0.704 -16.684  1.00  0.62           H  
ATOM   1492 2HE2 GLN A  92       3.127   0.118 -15.042  1.00  0.62           H  
ATOM   1493  N   ILE A  93      -2.635  -2.536 -13.999  1.00  0.63           N  
ATOM   1494  CA  ILE A  93      -3.951  -1.959 -13.820  1.00  0.63           C  
ATOM   1495  C   ILE A  93      -4.446  -2.239 -12.405  1.00  0.63           C  
ATOM   1496  O   ILE A  93      -4.886  -1.318 -11.712  1.00  0.63           O  
ATOM   1497  CB  ILE A  93      -4.938  -2.494 -14.874  1.00  0.63           C  
ATOM   1498  CG1 ILE A  93      -4.539  -1.966 -16.279  1.00  0.63           C  
ATOM   1499  CG2 ILE A  93      -6.345  -2.045 -14.517  1.00  0.63           C  
ATOM   1500  CD1 ILE A  93      -5.236  -2.638 -17.431  1.00  0.63           C  
ATOM   1501  H   ILE A  93      -2.462  -3.235 -14.725  1.00  0.63           H  
ATOM   1502  HA  ILE A  93      -3.885  -0.885 -13.933  1.00  0.63           H  
ATOM   1503  HB  ILE A  93      -4.894  -3.580 -14.899  1.00  0.63           H  
ATOM   1504 1HG1 ILE A  93      -4.774  -0.913 -16.332  1.00  0.63           H  
ATOM   1505 2HG1 ILE A  93      -3.461  -2.097 -16.411  1.00  0.63           H  
ATOM   1506 1HG2 ILE A  93      -7.046  -2.422 -15.257  1.00  0.63           H  
ATOM   1507 2HG2 ILE A  93      -6.611  -2.435 -13.533  1.00  0.63           H  
ATOM   1508 3HG2 ILE A  93      -6.387  -0.956 -14.497  1.00  0.63           H  
ATOM   1509 1HD1 ILE A  93      -4.901  -2.200 -18.374  1.00  0.63           H  
ATOM   1510 2HD1 ILE A  93      -5.000  -3.701 -17.430  1.00  0.63           H  
ATOM   1511 3HD1 ILE A  93      -6.309  -2.502 -17.335  1.00  0.63           H  
ATOM   1512  N   ASP A  94      -4.308  -3.485 -11.939  1.00  0.64           N  
ATOM   1513  CA  ASP A  94      -4.721  -3.819 -10.578  1.00  0.64           C  
ATOM   1514  C   ASP A  94      -3.949  -3.008  -9.529  1.00  0.64           C  
ATOM   1515  O   ASP A  94      -4.519  -2.587  -8.516  1.00  0.64           O  
ATOM   1516  CB  ASP A  94      -4.530  -5.314 -10.295  1.00  0.64           C  
ATOM   1517  CG  ASP A  94      -5.559  -6.236 -10.988  1.00  0.64           C  
ATOM   1518  OD1 ASP A  94      -6.551  -5.746 -11.481  1.00  0.64           O  
ATOM   1519  OD2 ASP A  94      -5.350  -7.431 -10.978  1.00  0.64           O  
ATOM   1520  H   ASP A  94      -3.927  -4.209 -12.550  1.00  0.64           H  
ATOM   1521  HA  ASP A  94      -5.779  -3.582 -10.479  1.00  0.64           H  
ATOM   1522 1HB  ASP A  94      -3.531  -5.607 -10.631  1.00  0.64           H  
ATOM   1523 2HB  ASP A  94      -4.573  -5.487  -9.223  1.00  0.64           H  
ATOM   1524  N   LEU A  95      -2.657  -2.761  -9.769  1.00  0.64           N  
ATOM   1525  CA  LEU A  95      -1.848  -1.988  -8.833  1.00  0.64           C  
ATOM   1526  C   LEU A  95      -2.413  -0.581  -8.674  1.00  0.64           C  
ATOM   1527  O   LEU A  95      -2.643  -0.109  -7.550  1.00  0.64           O  
ATOM   1528  CB  LEU A  95      -0.399  -1.883  -9.343  1.00  0.64           C  
ATOM   1529  CG  LEU A  95       0.561  -1.064  -8.498  1.00  0.64           C  
ATOM   1530  CD1 LEU A  95       0.705  -1.748  -7.152  1.00  0.64           C  
ATOM   1531  CD2 LEU A  95       1.896  -0.927  -9.237  1.00  0.64           C  
ATOM   1532  H   LEU A  95      -2.213  -3.149 -10.602  1.00  0.64           H  
ATOM   1533  HA  LEU A  95      -1.861  -2.487  -7.866  1.00  0.64           H  
ATOM   1534 1HB  LEU A  95       0.005  -2.890  -9.434  1.00  0.64           H  
ATOM   1535 2HB  LEU A  95      -0.411  -1.444 -10.328  1.00  0.64           H  
ATOM   1536  HG  LEU A  95       0.147  -0.068  -8.329  1.00  0.64           H  
ATOM   1537 1HD1 LEU A  95       1.371  -1.190  -6.514  1.00  0.64           H  
ATOM   1538 2HD1 LEU A  95      -0.272  -1.816  -6.676  1.00  0.64           H  
ATOM   1539 3HD1 LEU A  95       1.106  -2.749  -7.299  1.00  0.64           H  
ATOM   1540 1HD2 LEU A  95       2.592  -0.340  -8.643  1.00  0.64           H  
ATOM   1541 2HD2 LEU A  95       2.313  -1.917  -9.411  1.00  0.64           H  
ATOM   1542 3HD2 LEU A  95       1.726  -0.430 -10.192  1.00  0.64           H  
ATOM   1543  N   TYR A  96      -2.650   0.083  -9.805  1.00  0.64           N  
ATOM   1544  CA  TYR A  96      -3.154   1.445  -9.775  1.00  0.64           C  
ATOM   1545  C   TYR A  96      -4.558   1.548  -9.236  1.00  0.64           C  
ATOM   1546  O   TYR A  96      -4.855   2.475  -8.476  1.00  0.64           O  
ATOM   1547  CB  TYR A  96      -3.072   2.062 -11.148  1.00  0.64           C  
ATOM   1548  CG  TYR A  96      -1.690   2.512 -11.492  1.00  0.64           C  
ATOM   1549  CD1 TYR A  96      -0.696   1.583 -11.674  1.00  0.64           C  
ATOM   1550  CD2 TYR A  96      -1.424   3.846 -11.689  1.00  0.64           C  
ATOM   1551  CE1 TYR A  96       0.546   1.958 -12.051  1.00  0.64           C  
ATOM   1552  CE2 TYR A  96      -0.165   4.224 -12.065  1.00  0.64           C  
ATOM   1553  CZ  TYR A  96       0.809   3.270 -12.258  1.00  0.64           C  
ATOM   1554  OH  TYR A  96       2.040   3.631 -12.684  1.00  0.64           O  
ATOM   1555  H   TYR A  96      -2.457  -0.373 -10.701  1.00  0.64           H  
ATOM   1556  HA  TYR A  96      -2.504   2.005  -9.116  1.00  0.64           H  
ATOM   1557 1HB  TYR A  96      -3.398   1.332 -11.900  1.00  0.64           H  
ATOM   1558 2HB  TYR A  96      -3.737   2.921 -11.205  1.00  0.64           H  
ATOM   1559  HD1 TYR A  96      -0.901   0.562 -11.516  1.00  0.64           H  
ATOM   1560  HD2 TYR A  96      -2.209   4.593 -11.560  1.00  0.64           H  
ATOM   1561  HE1 TYR A  96       1.321   1.213 -12.197  1.00  0.64           H  
ATOM   1562  HE2 TYR A  96       0.063   5.268 -12.231  1.00  0.64           H  
ATOM   1563  HH  TYR A  96       2.020   4.561 -12.915  1.00  0.64           H  
ATOM   1564  N   GLU A  97      -5.426   0.598  -9.593  1.00  0.64           N  
ATOM   1565  CA  GLU A  97      -6.780   0.668  -9.083  1.00  0.64           C  
ATOM   1566  C   GLU A  97      -6.770   0.451  -7.572  1.00  0.64           C  
ATOM   1567  O   GLU A  97      -7.418   1.188  -6.827  1.00  0.64           O  
ATOM   1568  CB  GLU A  97      -7.658  -0.402  -9.745  1.00  0.64           C  
ATOM   1569  CG  GLU A  97      -8.002  -0.196 -11.237  1.00  0.64           C  
ATOM   1570  CD  GLU A  97      -8.872   0.989 -11.503  1.00  0.64           C  
ATOM   1571  OE1 GLU A  97      -9.866   1.139 -10.830  1.00  0.64           O  
ATOM   1572  OE2 GLU A  97      -8.580   1.710 -12.417  1.00  0.64           O  
ATOM   1573  H   GLU A  97      -5.152  -0.153 -10.229  1.00  0.64           H  
ATOM   1574  HA  GLU A  97      -7.187   1.656  -9.295  1.00  0.64           H  
ATOM   1575 1HB  GLU A  97      -7.149  -1.366  -9.668  1.00  0.64           H  
ATOM   1576 2HB  GLU A  97      -8.595  -0.487  -9.197  1.00  0.64           H  
ATOM   1577 1HG  GLU A  97      -7.074  -0.061 -11.788  1.00  0.64           H  
ATOM   1578 2HG  GLU A  97      -8.483  -1.097 -11.614  1.00  0.64           H  
ATOM   1579  N   GLY A  98      -5.943  -0.491  -7.103  1.00  0.64           N  
ATOM   1580  CA  GLY A  98      -5.841  -0.807  -5.685  1.00  0.64           C  
ATOM   1581  C   GLY A  98      -5.394   0.384  -4.849  1.00  0.64           C  
ATOM   1582  O   GLY A  98      -5.865   0.581  -3.727  1.00  0.64           O  
ATOM   1583  H   GLY A  98      -5.399  -1.062  -7.751  1.00  0.64           H  
ATOM   1584 1HA  GLY A  98      -6.805  -1.165  -5.328  1.00  0.64           H  
ATOM   1585 2HA  GLY A  98      -5.131  -1.624  -5.561  1.00  0.64           H  
ATOM   1586  N   ASN A  99      -4.512   1.206  -5.413  1.00  0.64           N  
ATOM   1587  CA  ASN A  99      -4.006   2.374  -4.714  1.00  0.64           C  
ATOM   1588  C   ASN A  99      -4.728   3.673  -5.052  1.00  0.64           C  
ATOM   1589  O   ASN A  99      -4.371   4.732  -4.518  1.00  0.64           O  
ATOM   1590  CB  ASN A  99      -2.533   2.529  -5.025  1.00  0.64           C  
ATOM   1591  CG  ASN A  99      -1.688   1.492  -4.349  1.00  0.64           C  
ATOM   1592  OD1 ASN A  99      -1.446   1.601  -3.143  1.00  0.64           O  
ATOM   1593  ND2 ASN A  99      -1.269   0.492  -5.067  1.00  0.64           N  
ATOM   1594  H   ASN A  99      -4.135   0.970  -6.334  1.00  0.64           H  
ATOM   1595  HA  ASN A  99      -4.125   2.206  -3.644  1.00  0.64           H  
ATOM   1596 1HB  ASN A  99      -2.388   2.436  -6.103  1.00  0.64           H  
ATOM   1597 2HB  ASN A  99      -2.192   3.523  -4.730  1.00  0.64           H  
ATOM   1598 1HD2 ASN A  99      -0.723  -0.227  -4.644  1.00  0.64           H  
ATOM   1599 2HD2 ASN A  99      -1.542   0.443  -6.048  1.00  0.64           H  
ATOM   1600  N   ALA A 100      -5.791   3.604  -5.854  1.00  0.64           N  
ATOM   1601  CA  ALA A 100      -6.474   4.816  -6.279  1.00  0.64           C  
ATOM   1602  C   ALA A 100      -7.011   5.592  -5.107  1.00  0.64           C  
ATOM   1603  O   ALA A 100      -6.954   6.821  -5.094  1.00  0.64           O  
ATOM   1604  CB  ALA A 100      -7.601   4.461  -7.216  1.00  0.64           C  
ATOM   1605  H   ALA A 100      -6.120   2.708  -6.218  1.00  0.64           H  
ATOM   1606  HA  ALA A 100      -5.755   5.444  -6.795  1.00  0.64           H  
ATOM   1607 1HB  ALA A 100      -8.094   5.367  -7.564  1.00  0.64           H  
ATOM   1608 2HB  ALA A 100      -7.198   3.908  -8.045  1.00  0.64           H  
ATOM   1609 3HB  ALA A 100      -8.321   3.832  -6.689  1.00  0.64           H  
ATOM   1610  N   ASP A 101      -7.500   4.876  -4.102  1.00  0.64           N  
ATOM   1611  CA  ASP A 101      -8.061   5.489  -2.913  1.00  0.64           C  
ATOM   1612  C   ASP A 101      -7.011   6.247  -2.108  1.00  0.64           C  
ATOM   1613  O   ASP A 101      -7.323   7.226  -1.437  1.00  0.64           O  
ATOM   1614  CB  ASP A 101      -8.712   4.429  -2.026  1.00  0.64           C  
ATOM   1615  CG  ASP A 101     -10.005   3.859  -2.611  1.00  0.64           C  
ATOM   1616  OD1 ASP A 101     -10.508   4.412  -3.559  1.00  0.64           O  
ATOM   1617  OD2 ASP A 101     -10.475   2.874  -2.098  1.00  0.64           O  
ATOM   1618  H   ASP A 101      -7.492   3.867  -4.182  1.00  0.64           H  
ATOM   1619  HA  ASP A 101      -8.829   6.198  -3.224  1.00  0.64           H  
ATOM   1620 1HB  ASP A 101      -8.007   3.611  -1.866  1.00  0.64           H  
ATOM   1621 2HB  ASP A 101      -8.933   4.865  -1.049  1.00  0.64           H  
ATOM   1622  N   LYS A 102      -5.761   5.775  -2.126  1.00  0.64           N  
ATOM   1623  CA  LYS A 102      -4.728   6.425  -1.331  1.00  0.64           C  
ATOM   1624  C   LYS A 102      -4.365   7.727  -2.010  1.00  0.64           C  
ATOM   1625  O   LYS A 102      -4.176   8.768  -1.371  1.00  0.64           O  
ATOM   1626  CB  LYS A 102      -3.502   5.530  -1.169  1.00  0.64           C  
ATOM   1627  CG  LYS A 102      -2.425   6.119  -0.266  1.00  0.64           C  
ATOM   1628  CD  LYS A 102      -2.901   6.203   1.184  1.00  0.64           C  
ATOM   1629  CE  LYS A 102      -1.801   6.703   2.114  1.00  0.64           C  
ATOM   1630  NZ  LYS A 102      -2.283   6.816   3.527  1.00  0.64           N  
ATOM   1631  H   LYS A 102      -5.503   5.010  -2.740  1.00  0.64           H  
ATOM   1632  HA  LYS A 102      -5.130   6.655  -0.344  1.00  0.64           H  
ATOM   1633 1HB  LYS A 102      -3.801   4.566  -0.761  1.00  0.64           H  
ATOM   1634 2HB  LYS A 102      -3.055   5.345  -2.150  1.00  0.64           H  
ATOM   1635 1HG  LYS A 102      -1.516   5.514  -0.331  1.00  0.64           H  
ATOM   1636 2HG  LYS A 102      -2.203   7.120  -0.606  1.00  0.64           H  
ATOM   1637 1HD  LYS A 102      -3.754   6.885   1.246  1.00  0.64           H  
ATOM   1638 2HD  LYS A 102      -3.222   5.217   1.517  1.00  0.64           H  
ATOM   1639 1HE  LYS A 102      -0.959   6.011   2.078  1.00  0.64           H  
ATOM   1640 2HE  LYS A 102      -1.466   7.684   1.774  1.00  0.64           H  
ATOM   1641 1HZ  LYS A 102      -1.535   7.151   4.119  1.00  0.64           H  
ATOM   1642 2HZ  LYS A 102      -3.060   7.464   3.568  1.00  0.64           H  
ATOM   1643 3HZ  LYS A 102      -2.586   5.909   3.853  1.00  0.64           H  
ATOM   1644  N   VAL A 103      -4.281   7.665  -3.334  1.00  0.65           N  
ATOM   1645  CA  VAL A 103      -3.959   8.839  -4.117  1.00  0.65           C  
ATOM   1646  C   VAL A 103      -5.076   9.860  -3.977  1.00  0.65           C  
ATOM   1647  O   VAL A 103      -4.822  11.034  -3.708  1.00  0.65           O  
ATOM   1648  CB  VAL A 103      -3.719   8.436  -5.575  1.00  0.65           C  
ATOM   1649  CG1 VAL A 103      -3.566   9.636  -6.443  1.00  0.65           C  
ATOM   1650  CG2 VAL A 103      -2.476   7.604  -5.632  1.00  0.65           C  
ATOM   1651  H   VAL A 103      -4.440   6.769  -3.800  1.00  0.65           H  
ATOM   1652  HA  VAL A 103      -3.052   9.281  -3.742  1.00  0.65           H  
ATOM   1653  HB  VAL A 103      -4.574   7.861  -5.940  1.00  0.65           H  
ATOM   1654 1HG1 VAL A 103      -3.401   9.327  -7.467  1.00  0.65           H  
ATOM   1655 2HG1 VAL A 103      -4.470  10.205  -6.380  1.00  0.65           H  
ATOM   1656 3HG1 VAL A 103      -2.722  10.231  -6.103  1.00  0.65           H  
ATOM   1657 1HG2 VAL A 103      -2.289   7.306  -6.644  1.00  0.65           H  
ATOM   1658 2HG2 VAL A 103      -1.645   8.194  -5.268  1.00  0.65           H  
ATOM   1659 3HG2 VAL A 103      -2.600   6.716  -5.007  1.00  0.65           H  
ATOM   1660  N   LEU A 104      -6.317   9.396  -4.078  1.00  0.66           N  
ATOM   1661  CA  LEU A 104      -7.463  10.270  -3.956  1.00  0.66           C  
ATOM   1662  C   LEU A 104      -7.470  10.977  -2.605  1.00  0.66           C  
ATOM   1663  O   LEU A 104      -7.595  12.193  -2.559  1.00  0.66           O  
ATOM   1664  CB  LEU A 104      -8.759   9.473  -4.071  1.00  0.66           C  
ATOM   1665  CG  LEU A 104     -10.031  10.281  -4.187  1.00  0.66           C  
ATOM   1666  CD1 LEU A 104     -11.097   9.406  -4.768  1.00  0.66           C  
ATOM   1667  CD2 LEU A 104     -10.433  10.852  -2.825  1.00  0.66           C  
ATOM   1668  H   LEU A 104      -6.475   8.412  -4.291  1.00  0.66           H  
ATOM   1669  HA  LEU A 104      -7.419  11.017  -4.748  1.00  0.66           H  
ATOM   1670 1HB  LEU A 104      -8.691   8.816  -4.922  1.00  0.66           H  
ATOM   1671 2HB  LEU A 104      -8.852   8.848  -3.183  1.00  0.66           H  
ATOM   1672  HG  LEU A 104      -9.874  11.076  -4.879  1.00  0.66           H  
ATOM   1673 1HD1 LEU A 104     -12.018   9.977  -4.895  1.00  0.66           H  
ATOM   1674 2HD1 LEU A 104     -10.773   9.031  -5.737  1.00  0.66           H  
ATOM   1675 3HD1 LEU A 104     -11.283   8.563  -4.105  1.00  0.66           H  
ATOM   1676 1HD2 LEU A 104     -11.350  11.433  -2.933  1.00  0.66           H  
ATOM   1677 2HD2 LEU A 104     -10.598  10.036  -2.121  1.00  0.66           H  
ATOM   1678 3HD2 LEU A 104      -9.642  11.498  -2.452  1.00  0.66           H  
ATOM   1679  N   GLU A 105      -7.370  10.219  -1.497  1.00  0.69           N  
ATOM   1680  CA  GLU A 105      -7.423  10.833  -0.169  1.00  0.69           C  
ATOM   1681  C   GLU A 105      -6.260  11.781   0.108  1.00  0.69           C  
ATOM   1682  O   GLU A 105      -6.451  12.870   0.652  1.00  0.69           O  
ATOM   1683  CB  GLU A 105      -7.469   9.756   0.921  1.00  0.69           C  
ATOM   1684  CG  GLU A 105      -8.795   8.987   1.007  1.00  0.69           C  
ATOM   1685  CD  GLU A 105      -8.785   7.896   2.069  1.00  0.69           C  
ATOM   1686  OE1 GLU A 105      -7.738   7.629   2.619  1.00  0.69           O  
ATOM   1687  OE2 GLU A 105      -9.831   7.343   2.335  1.00  0.69           O  
ATOM   1688  H   GLU A 105      -7.266   9.206  -1.570  1.00  0.69           H  
ATOM   1689  HA  GLU A 105      -8.344  11.411  -0.108  1.00  0.69           H  
ATOM   1690 1HB  GLU A 105      -6.676   9.026   0.732  1.00  0.69           H  
ATOM   1691 2HB  GLU A 105      -7.274  10.210   1.890  1.00  0.69           H  
ATOM   1692 1HG  GLU A 105      -9.595   9.691   1.233  1.00  0.69           H  
ATOM   1693 2HG  GLU A 105      -9.007   8.543   0.035  1.00  0.69           H  
ATOM   1694  N   ALA A 106      -5.050  11.421  -0.315  1.00  0.72           N  
ATOM   1695  CA  ALA A 106      -3.903  12.296  -0.094  1.00  0.72           C  
ATOM   1696  C   ALA A 106      -4.121  13.634  -0.778  1.00  0.72           C  
ATOM   1697  O   ALA A 106      -3.674  14.684  -0.306  1.00  0.72           O  
ATOM   1698  CB  ALA A 106      -2.648  11.654  -0.623  1.00  0.72           C  
ATOM   1699  H   ALA A 106      -4.903  10.516  -0.767  1.00  0.72           H  
ATOM   1700  HA  ALA A 106      -3.802  12.469   0.975  1.00  0.72           H  
ATOM   1701 1HB  ALA A 106      -1.798  12.306  -0.447  1.00  0.72           H  
ATOM   1702 2HB  ALA A 106      -2.488  10.700  -0.121  1.00  0.72           H  
ATOM   1703 3HB  ALA A 106      -2.761  11.480  -1.692  1.00  0.72           H  
ATOM   1704  N   LEU A 107      -4.814  13.574  -1.903  1.00  0.77           N  
ATOM   1705  CA  LEU A 107      -5.107  14.697  -2.748  1.00  0.77           C  
ATOM   1706  C   LEU A 107      -6.606  15.041  -2.666  1.00  0.77           C  
ATOM   1707  O   LEU A 107      -7.198  15.515  -3.626  1.00  0.77           O  
ATOM   1708  CB  LEU A 107      -4.656  14.296  -4.143  1.00  0.77           C  
ATOM   1709  CG  LEU A 107      -3.120  13.845  -4.150  1.00  0.77           C  
ATOM   1710  CD1 LEU A 107      -2.694  13.375  -5.479  1.00  0.77           C  
ATOM   1711  CD2 LEU A 107      -2.278  14.944  -3.724  1.00  0.77           C  
ATOM   1712  H   LEU A 107      -5.132  12.661  -2.236  1.00  0.77           H  
ATOM   1713  HA  LEU A 107      -4.529  15.555  -2.412  1.00  0.77           H  
ATOM   1714 1HB  LEU A 107      -5.266  13.460  -4.479  1.00  0.77           H  
ATOM   1715 2HB  LEU A 107      -4.786  15.131  -4.826  1.00  0.77           H  
ATOM   1716  HG  LEU A 107      -2.999  13.016  -3.463  1.00  0.77           H  
ATOM   1717 1HD1 LEU A 107      -1.650  13.059  -5.443  1.00  0.77           H  
ATOM   1718 2HD1 LEU A 107      -3.308  12.539  -5.751  1.00  0.77           H  
ATOM   1719 3HD1 LEU A 107      -2.805  14.181  -6.205  1.00  0.77           H  
ATOM   1720 1HD2 LEU A 107      -1.239  14.613  -3.714  1.00  0.77           H  
ATOM   1721 2HD2 LEU A 107      -2.395  15.721  -4.409  1.00  0.77           H  
ATOM   1722 3HD2 LEU A 107      -2.571  15.279  -2.730  1.00  0.77           H  
ATOM   1723  N   LYS A 108      -7.203  14.835  -1.480  1.00  0.81           N  
ATOM   1724  CA  LYS A 108      -8.645  14.974  -1.188  1.00  0.81           C  
ATOM   1725  C   LYS A 108      -9.439  16.136  -1.791  1.00  0.81           C  
ATOM   1726  O   LYS A 108     -10.647  15.994  -1.984  1.00  0.81           O  
ATOM   1727  CB  LYS A 108      -8.867  15.042   0.327  1.00  0.81           C  
ATOM   1728  CG  LYS A 108     -10.332  15.144   0.744  1.00  0.81           C  
ATOM   1729  CD  LYS A 108     -10.479  15.137   2.266  1.00  0.81           C  
ATOM   1730  CE  LYS A 108     -11.938  15.277   2.685  1.00  0.81           C  
ATOM   1731  NZ  LYS A 108     -12.093  15.274   4.166  1.00  0.81           N  
ATOM   1732  H   LYS A 108      -6.636  14.441  -0.729  1.00  0.81           H  
ATOM   1733  HA  LYS A 108      -9.116  14.058  -1.547  1.00  0.81           H  
ATOM   1734 1HB  LYS A 108      -8.477  14.149   0.790  1.00  0.81           H  
ATOM   1735 2HB  LYS A 108      -8.327  15.891   0.741  1.00  0.81           H  
ATOM   1736 1HG  LYS A 108     -10.759  16.066   0.347  1.00  0.81           H  
ATOM   1737 2HG  LYS A 108     -10.881  14.300   0.329  1.00  0.81           H  
ATOM   1738 1HD  LYS A 108     -10.082  14.202   2.664  1.00  0.81           H  
ATOM   1739 2HD  LYS A 108      -9.908  15.963   2.687  1.00  0.81           H  
ATOM   1740 1HE  LYS A 108     -12.334  16.211   2.290  1.00  0.81           H  
ATOM   1741 2HE  LYS A 108     -12.510  14.447   2.269  1.00  0.81           H  
ATOM   1742 1HZ  LYS A 108     -13.071  15.369   4.402  1.00  0.81           H  
ATOM   1743 2HZ  LYS A 108     -11.739  14.406   4.541  1.00  0.81           H  
ATOM   1744 3HZ  LYS A 108     -11.576  16.047   4.561  1.00  0.81           H  
ATOM   1745  N   GLY A 109      -8.834  17.300  -2.030  1.00  0.84           N  
ATOM   1746  CA  GLY A 109      -9.587  18.480  -2.515  1.00  0.84           C  
ATOM   1747  C   GLY A 109     -10.054  18.368  -3.982  1.00  0.84           C  
ATOM   1748  O   GLY A 109      -9.653  19.147  -4.844  1.00  0.84           O  
ATOM   1749  H   GLY A 109      -7.837  17.357  -1.888  1.00  0.84           H  
ATOM   1750 1HA  GLY A 109     -10.455  18.633  -1.874  1.00  0.84           H  
ATOM   1751 2HA  GLY A 109      -8.961  19.365  -2.407  1.00  0.84           H  
ATOM   1752  N   LEU A 110     -10.906  17.385  -4.235  1.00  0.85           N  
ATOM   1753  CA  LEU A 110     -11.412  17.024  -5.553  1.00  0.85           C  
ATOM   1754  C   LEU A 110     -12.895  17.271  -5.692  1.00  0.85           C  
ATOM   1755  O   LEU A 110     -13.642  17.139  -4.721  1.00  0.85           O  
ATOM   1756  CB  LEU A 110     -11.157  15.542  -5.736  1.00  0.85           C  
ATOM   1757  CG  LEU A 110      -9.753  15.201  -5.537  1.00  0.85           C  
ATOM   1758  CD1 LEU A 110      -9.577  13.712  -5.548  1.00  0.85           C  
ATOM   1759  CD2 LEU A 110      -8.963  15.910  -6.579  1.00  0.85           C  
ATOM   1760  H   LEU A 110     -11.183  16.823  -3.441  1.00  0.85           H  
ATOM   1761  HA  LEU A 110     -10.882  17.601  -6.309  1.00  0.85           H  
ATOM   1762 1HB  LEU A 110     -11.750  14.988  -5.012  1.00  0.85           H  
ATOM   1763 2HB  LEU A 110     -11.454  15.248  -6.746  1.00  0.85           H  
ATOM   1764  HG  LEU A 110      -9.441  15.549  -4.572  1.00  0.85           H  
ATOM   1765 1HD1 LEU A 110      -8.538  13.455  -5.365  1.00  0.85           H  
ATOM   1766 2HD1 LEU A 110     -10.187  13.310  -4.746  1.00  0.85           H  
ATOM   1767 3HD1 LEU A 110      -9.901  13.305  -6.484  1.00  0.85           H  
ATOM   1768 1HD2 LEU A 110      -7.933  15.714  -6.406  1.00  0.85           H  
ATOM   1769 2HD2 LEU A 110      -9.259  15.577  -7.573  1.00  0.85           H  
ATOM   1770 3HD2 LEU A 110      -9.139  16.976  -6.489  1.00  0.85           H  
ATOM   1771  N   GLU A 111     -13.335  17.589  -6.902  1.00  0.83           N  
ATOM   1772  CA  GLU A 111     -14.762  17.705  -7.153  1.00  0.83           C  
ATOM   1773  C   GLU A 111     -15.248  16.607  -8.102  1.00  0.83           C  
ATOM   1774  O   GLU A 111     -16.393  16.157  -8.016  1.00  0.83           O  
ATOM   1775  CB  GLU A 111     -15.090  19.085  -7.707  1.00  0.83           C  
ATOM   1776  CG  GLU A 111     -14.759  20.227  -6.746  1.00  0.83           C  
ATOM   1777  CD  GLU A 111     -15.191  21.556  -7.256  1.00  0.83           C  
ATOM   1778  OE1 GLU A 111     -15.731  21.587  -8.326  1.00  0.83           O  
ATOM   1779  OE2 GLU A 111     -14.991  22.537  -6.579  1.00  0.83           O  
ATOM   1780  H   GLU A 111     -12.679  17.729  -7.669  1.00  0.83           H  
ATOM   1781  HA  GLU A 111     -15.294  17.585  -6.210  1.00  0.83           H  
ATOM   1782 1HB  GLU A 111     -14.523  19.245  -8.626  1.00  0.83           H  
ATOM   1783 2HB  GLU A 111     -16.148  19.140  -7.959  1.00  0.83           H  
ATOM   1784 1HG  GLU A 111     -15.245  20.036  -5.789  1.00  0.83           H  
ATOM   1785 2HG  GLU A 111     -13.681  20.241  -6.578  1.00  0.83           H  
ATOM   1786  N   VAL A 112     -14.370  16.183  -9.012  1.00  0.80           N  
ATOM   1787  CA  VAL A 112     -14.720  15.202 -10.035  1.00  0.80           C  
ATOM   1788  C   VAL A 112     -13.787  13.983 -10.005  1.00  0.80           C  
ATOM   1789  O   VAL A 112     -12.573  14.142  -9.883  1.00  0.80           O  
ATOM   1790  CB  VAL A 112     -14.663  15.877 -11.424  1.00  0.80           C  
ATOM   1791  CG1 VAL A 112     -14.981  14.895 -12.500  1.00  0.80           C  
ATOM   1792  CG2 VAL A 112     -15.621  17.026 -11.469  1.00  0.80           C  
ATOM   1793  H   VAL A 112     -13.442  16.598  -9.033  1.00  0.80           H  
ATOM   1794  HA  VAL A 112     -15.740  14.862  -9.855  1.00  0.80           H  
ATOM   1795  HB  VAL A 112     -13.675  16.243 -11.598  1.00  0.80           H  
ATOM   1796 1HG1 VAL A 112     -14.932  15.382 -13.476  1.00  0.80           H  
ATOM   1797 2HG1 VAL A 112     -14.283  14.067 -12.475  1.00  0.80           H  
ATOM   1798 3HG1 VAL A 112     -15.959  14.542 -12.326  1.00  0.80           H  
ATOM   1799 1HG2 VAL A 112     -15.571  17.497 -12.447  1.00  0.80           H  
ATOM   1800 2HG2 VAL A 112     -16.616  16.636 -11.290  1.00  0.80           H  
ATOM   1801 3HG2 VAL A 112     -15.370  17.758 -10.706  1.00  0.80           H  
ATOM   1802  N   GLU A 113     -14.353  12.770 -10.075  1.00  0.76           N  
ATOM   1803  CA  GLU A 113     -13.538  11.545 -10.123  1.00  0.76           C  
ATOM   1804  C   GLU A 113     -13.924  10.668 -11.314  1.00  0.76           C  
ATOM   1805  O   GLU A 113     -15.089  10.281 -11.458  1.00  0.76           O  
ATOM   1806  CB  GLU A 113     -13.682  10.719  -8.844  1.00  0.76           C  
ATOM   1807  CG  GLU A 113     -12.828   9.448  -8.830  1.00  0.76           C  
ATOM   1808  CD  GLU A 113     -12.981   8.639  -7.579  1.00  0.76           C  
ATOM   1809  OE1 GLU A 113     -13.704   9.054  -6.705  1.00  0.76           O  
ATOM   1810  OE2 GLU A 113     -12.366   7.602  -7.491  1.00  0.76           O  
ATOM   1811  H   GLU A 113     -15.358  12.699 -10.132  1.00  0.76           H  
ATOM   1812  HA  GLU A 113     -12.493  11.825 -10.240  1.00  0.76           H  
ATOM   1813 1HB  GLU A 113     -13.392  11.328  -7.986  1.00  0.76           H  
ATOM   1814 2HB  GLU A 113     -14.724  10.430  -8.710  1.00  0.76           H  
ATOM   1815 1HG  GLU A 113     -13.105   8.828  -9.682  1.00  0.76           H  
ATOM   1816 2HG  GLU A 113     -11.781   9.732  -8.953  1.00  0.76           H  
ATOM   1817  N   LEU A 114     -12.936  10.370 -12.158  1.00  0.72           N  
ATOM   1818  CA  LEU A 114     -13.118   9.588 -13.380  1.00  0.72           C  
ATOM   1819  C   LEU A 114     -12.045   8.533 -13.644  1.00  0.72           C  
ATOM   1820  O   LEU A 114     -10.880   8.740 -13.315  1.00  0.72           O  
ATOM   1821  CB  LEU A 114     -13.165  10.551 -14.557  1.00  0.72           C  
ATOM   1822  CG  LEU A 114     -14.384  11.462 -14.584  1.00  0.72           C  
ATOM   1823  CD1 LEU A 114     -14.189  12.536 -15.527  1.00  0.72           C  
ATOM   1824  CD2 LEU A 114     -15.573  10.627 -14.997  1.00  0.72           C  
ATOM   1825  H   LEU A 114     -12.009  10.740 -11.948  1.00  0.72           H  
ATOM   1826  HA  LEU A 114     -14.076   9.075 -13.307  1.00  0.72           H  
ATOM   1827 1HB  LEU A 114     -12.269  11.172 -14.545  1.00  0.72           H  
ATOM   1828 2HB  LEU A 114     -13.178   9.958 -15.456  1.00  0.72           H  
ATOM   1829  HG  LEU A 114     -14.550  11.904 -13.618  1.00  0.72           H  
ATOM   1830 1HD1 LEU A 114     -15.081  13.165 -15.529  1.00  0.72           H  
ATOM   1831 2HD1 LEU A 114     -13.331  13.120 -15.234  1.00  0.72           H  
ATOM   1832 3HD1 LEU A 114     -14.031  12.138 -16.499  1.00  0.72           H  
ATOM   1833 1HD2 LEU A 114     -16.461  11.240 -15.044  1.00  0.72           H  
ATOM   1834 2HD2 LEU A 114     -15.384  10.195 -15.981  1.00  0.72           H  
ATOM   1835 3HD2 LEU A 114     -15.721   9.827 -14.270  1.00  0.72           H  
ATOM   1836  N   THR A 115     -12.442   7.427 -14.268  1.00  0.71           N  
ATOM   1837  CA  THR A 115     -11.486   6.411 -14.704  1.00  0.71           C  
ATOM   1838  C   THR A 115     -11.663   6.190 -16.201  1.00  0.71           C  
ATOM   1839  O   THR A 115     -12.794   6.056 -16.676  1.00  0.71           O  
ATOM   1840  CB  THR A 115     -11.675   5.073 -13.957  1.00  0.71           C  
ATOM   1841  OG1 THR A 115     -11.523   5.283 -12.546  1.00  0.71           O  
ATOM   1842  CG2 THR A 115     -10.603   4.051 -14.421  1.00  0.71           C  
ATOM   1843  H   THR A 115     -13.423   7.303 -14.480  1.00  0.71           H  
ATOM   1844  HA  THR A 115     -10.474   6.770 -14.531  1.00  0.71           H  
ATOM   1845  HB  THR A 115     -12.667   4.673 -14.158  1.00  0.71           H  
ATOM   1846  HG1 THR A 115     -11.464   4.428 -12.103  1.00  0.71           H  
ATOM   1847 1HG2 THR A 115     -10.733   3.112 -13.881  1.00  0.71           H  
ATOM   1848 2HG2 THR A 115     -10.698   3.865 -15.488  1.00  0.71           H  
ATOM   1849 3HG2 THR A 115      -9.610   4.444 -14.214  1.00  0.71           H  
ATOM   1850  N   PHE A 116     -10.553   6.171 -16.938  1.00  0.73           N  
ATOM   1851  CA  PHE A 116     -10.602   5.970 -18.389  1.00  0.73           C  
ATOM   1852  C   PHE A 116      -9.614   4.922 -18.897  1.00  0.73           C  
ATOM   1853  O   PHE A 116      -8.530   4.756 -18.337  1.00  0.73           O  
ATOM   1854  CB  PHE A 116     -10.337   7.266 -19.132  1.00  0.73           C  
ATOM   1855  CG  PHE A 116     -11.308   8.357 -18.916  1.00  0.73           C  
ATOM   1856  CD1 PHE A 116     -11.056   9.353 -18.043  1.00  0.73           C  
ATOM   1857  CD2 PHE A 116     -12.487   8.352 -19.578  1.00  0.73           C  
ATOM   1858  CE1 PHE A 116     -11.965  10.366 -17.851  1.00  0.73           C  
ATOM   1859  CE2 PHE A 116     -13.415   9.340 -19.407  1.00  0.73           C  
ATOM   1860  CZ  PHE A 116     -13.154  10.355 -18.547  1.00  0.73           C  
ATOM   1861  H   PHE A 116      -9.658   6.280 -16.456  1.00  0.73           H  
ATOM   1862  HA  PHE A 116     -11.605   5.629 -18.655  1.00  0.73           H  
ATOM   1863 1HB  PHE A 116      -9.387   7.629 -18.798  1.00  0.73           H  
ATOM   1864 2HB  PHE A 116     -10.273   7.069 -20.208  1.00  0.73           H  
ATOM   1865  HD1 PHE A 116     -10.120   9.331 -17.524  1.00  0.73           H  
ATOM   1866  HD2 PHE A 116     -12.680   7.534 -20.244  1.00  0.73           H  
ATOM   1867  HE1 PHE A 116     -11.743  11.175 -17.154  1.00  0.73           H  
ATOM   1868  HE2 PHE A 116     -14.356   9.312 -19.960  1.00  0.73           H  
ATOM   1869  HZ  PHE A 116     -13.885  11.142 -18.418  1.00  0.73           H  
ATOM   1870  N   THR A 117      -9.979   4.252 -19.997  1.00  0.76           N  
ATOM   1871  CA  THR A 117      -9.145   3.236 -20.635  1.00  0.76           C  
ATOM   1872  C   THR A 117      -8.660   3.653 -22.037  1.00  0.76           C  
ATOM   1873  O   THR A 117      -7.816   2.985 -22.652  1.00  0.76           O  
ATOM   1874  CB  THR A 117      -9.922   1.930 -20.702  1.00  0.76           C  
ATOM   1875  OG1 THR A 117     -11.108   2.118 -21.498  1.00  0.76           O  
ATOM   1876  CG2 THR A 117     -10.319   1.506 -19.300  1.00  0.76           C  
ATOM   1877  H   THR A 117     -10.887   4.437 -20.422  1.00  0.76           H  
ATOM   1878  HA  THR A 117      -8.268   3.076 -20.014  1.00  0.76           H  
ATOM   1879  HB  THR A 117      -9.302   1.154 -21.150  1.00  0.76           H  
ATOM   1880  HG1 THR A 117     -11.434   3.056 -21.422  1.00  0.76           H  
ATOM   1881 1HG2 THR A 117     -10.873   0.571 -19.348  1.00  0.76           H  
ATOM   1882 2HG2 THR A 117      -9.422   1.366 -18.695  1.00  0.76           H  
ATOM   1883 3HG2 THR A 117     -10.943   2.273 -18.848  1.00  0.76           H  
ATOM   1884  N   ASP A 118      -9.180   4.774 -22.534  1.00  0.80           N  
ATOM   1885  CA  ASP A 118      -8.762   5.316 -23.826  1.00  0.80           C  
ATOM   1886  C   ASP A 118      -8.987   6.824 -23.852  1.00  0.80           C  
ATOM   1887  O   ASP A 118      -9.975   7.333 -23.335  1.00  0.80           O  
ATOM   1888  CB  ASP A 118      -9.486   4.657 -25.007  1.00  0.80           C  
ATOM   1889  CG  ASP A 118      -8.792   4.950 -26.365  1.00  0.80           C  
ATOM   1890  OD1 ASP A 118      -8.764   6.097 -26.784  1.00  0.80           O  
ATOM   1891  OD2 ASP A 118      -8.304   4.020 -26.965  1.00  0.80           O  
ATOM   1892  H   ASP A 118      -9.947   5.216 -22.027  1.00  0.80           H  
ATOM   1893  HA  ASP A 118      -7.693   5.135 -23.947  1.00  0.80           H  
ATOM   1894 1HB  ASP A 118      -9.516   3.575 -24.856  1.00  0.80           H  
ATOM   1895 2HB  ASP A 118     -10.514   5.010 -25.048  1.00  0.80           H  
ATOM   1896  N   ALA A 119      -8.066   7.552 -24.468  1.00  0.85           N  
ATOM   1897  CA  ALA A 119      -8.173   9.004 -24.574  1.00  0.85           C  
ATOM   1898  C   ALA A 119      -9.459   9.429 -25.278  1.00  0.85           C  
ATOM   1899  O   ALA A 119     -10.024  10.469 -24.958  1.00  0.85           O  
ATOM   1900  CB  ALA A 119      -6.978   9.571 -25.307  1.00  0.85           C  
ATOM   1901  H   ALA A 119      -7.283   7.079 -24.902  1.00  0.85           H  
ATOM   1902  HA  ALA A 119      -8.193   9.415 -23.568  1.00  0.85           H  
ATOM   1903 1HB  ALA A 119      -7.061  10.658 -25.350  1.00  0.85           H  
ATOM   1904 2HB  ALA A 119      -6.063   9.298 -24.783  1.00  0.85           H  
ATOM   1905 3HB  ALA A 119      -6.955   9.167 -26.321  1.00  0.85           H  
ATOM   1906  N   GLU A 120      -9.965   8.624 -26.209  1.00  0.89           N  
ATOM   1907  CA  GLU A 120     -11.189   9.021 -26.910  1.00  0.89           C  
ATOM   1908  C   GLU A 120     -12.395   9.114 -25.970  1.00  0.89           C  
ATOM   1909  O   GLU A 120     -13.386   9.772 -26.292  1.00  0.89           O  
ATOM   1910  CB  GLU A 120     -11.525   8.082 -28.078  1.00  0.89           C  
ATOM   1911  CG  GLU A 120     -10.569   8.185 -29.274  1.00  0.89           C  
ATOM   1912  CD  GLU A 120     -10.979   7.321 -30.469  1.00  0.89           C  
ATOM   1913  OE1 GLU A 120     -11.939   6.591 -30.363  1.00  0.89           O  
ATOM   1914  OE2 GLU A 120     -10.331   7.412 -31.490  1.00  0.89           O  
ATOM   1915  H   GLU A 120      -9.499   7.736 -26.434  1.00  0.89           H  
ATOM   1916  HA  GLU A 120     -11.024  10.012 -27.329  1.00  0.89           H  
ATOM   1917 1HB  GLU A 120     -11.499   7.049 -27.723  1.00  0.89           H  
ATOM   1918 2HB  GLU A 120     -12.535   8.285 -28.429  1.00  0.89           H  
ATOM   1919 1HG  GLU A 120     -10.514   9.225 -29.592  1.00  0.89           H  
ATOM   1920 2HG  GLU A 120      -9.574   7.883 -28.940  1.00  0.89           H  
ATOM   1921  N   GLU A 121     -12.342   8.425 -24.829  1.00  0.93           N  
ATOM   1922  CA  GLU A 121     -13.441   8.427 -23.880  1.00  0.93           C  
ATOM   1923  C   GLU A 121     -13.562   9.750 -23.127  1.00  0.93           C  
ATOM   1924  O   GLU A 121     -14.654  10.131 -22.694  1.00  0.93           O  
ATOM   1925  CB  GLU A 121     -13.253   7.321 -22.850  1.00  0.93           C  
ATOM   1926  CG  GLU A 121     -13.346   5.904 -23.358  1.00  0.93           C  
ATOM   1927  CD  GLU A 121     -13.060   4.869 -22.267  1.00  0.93           C  
ATOM   1928  OE1 GLU A 121     -11.954   4.850 -21.720  1.00  0.93           O  
ATOM   1929  OE2 GLU A 121     -13.946   4.110 -21.965  1.00  0.93           O  
ATOM   1930  H   GLU A 121     -11.493   7.923 -24.579  1.00  0.93           H  
ATOM   1931  HA  GLU A 121     -14.367   8.257 -24.428  1.00  0.93           H  
ATOM   1932 1HB  GLU A 121     -12.279   7.435 -22.395  1.00  0.93           H  
ATOM   1933 2HB  GLU A 121     -14.005   7.435 -22.073  1.00  0.93           H  
ATOM   1934 1HG  GLU A 121     -14.343   5.734 -23.760  1.00  0.93           H  
ATOM   1935 2HG  GLU A 121     -12.630   5.782 -24.167  1.00  0.93           H  
ATOM   1936  N   ILE A 122     -12.451  10.466 -22.936  1.00  0.95           N  
ATOM   1937  CA  ILE A 122     -12.532  11.656 -22.094  1.00  0.95           C  
ATOM   1938  C   ILE A 122     -12.839  12.897 -22.889  1.00  0.95           C  
ATOM   1939  O   ILE A 122     -12.002  13.785 -23.059  1.00  0.95           O  
ATOM   1940  CB  ILE A 122     -11.236  11.900 -21.321  1.00  0.95           C  
ATOM   1941  CG1 ILE A 122     -11.432  13.011 -20.353  1.00  0.95           C  
ATOM   1942  CG2 ILE A 122     -10.187  12.222 -22.218  1.00  0.95           C  
ATOM   1943  CD1 ILE A 122     -10.305  13.151 -19.380  1.00  0.95           C  
ATOM   1944  H   ILE A 122     -11.574  10.204 -23.385  1.00  0.95           H  
ATOM   1945  HA  ILE A 122     -13.336  11.519 -21.375  1.00  0.95           H  
ATOM   1946  HB  ILE A 122     -10.971  11.009 -20.757  1.00  0.95           H  
ATOM   1947 1HG1 ILE A 122     -11.541  13.928 -20.909  1.00  0.95           H  
ATOM   1948 2HG1 ILE A 122     -12.353  12.839 -19.805  1.00  0.95           H  
ATOM   1949 1HG2 ILE A 122      -9.303  12.390 -21.660  1.00  0.95           H  
ATOM   1950 2HG2 ILE A 122     -10.044  11.410 -22.876  1.00  0.95           H  
ATOM   1951 3HG2 ILE A 122     -10.441  13.107 -22.777  1.00  0.95           H  
ATOM   1952 1HD1 ILE A 122     -10.499  13.977 -18.704  1.00  0.95           H  
ATOM   1953 2HD1 ILE A 122     -10.191  12.241 -18.813  1.00  0.95           H  
ATOM   1954 3HD1 ILE A 122      -9.400  13.345 -19.922  1.00  0.95           H  
ATOM   1955  N   SER A 123     -14.064  12.974 -23.349  1.00  0.96           N  
ATOM   1956  CA  SER A 123     -14.463  14.133 -24.114  1.00  0.96           C  
ATOM   1957  C   SER A 123     -14.766  15.269 -23.171  1.00  0.96           C  
ATOM   1958  O   SER A 123     -15.085  15.037 -22.001  1.00  0.96           O  
ATOM   1959  CB  SER A 123     -15.670  13.806 -24.967  1.00  0.96           C  
ATOM   1960  OG  SER A 123     -16.813  13.531 -24.174  1.00  0.96           O  
ATOM   1961  H   SER A 123     -14.681  12.181 -23.168  1.00  0.96           H  
ATOM   1962  HA  SER A 123     -13.638  14.428 -24.764  1.00  0.96           H  
ATOM   1963 1HB  SER A 123     -15.880  14.636 -25.639  1.00  0.96           H  
ATOM   1964 2HB  SER A 123     -15.440  12.936 -25.583  1.00  0.96           H  
ATOM   1965  HG  SER A 123     -17.460  13.132 -24.776  1.00  0.96           H  
ATOM   1966  N   GLU A 124     -14.779  16.493 -23.683  1.00  0.95           N  
ATOM   1967  CA  GLU A 124     -15.140  17.601 -22.819  1.00  0.95           C  
ATOM   1968  C   GLU A 124     -16.564  17.420 -22.320  1.00  0.95           C  
ATOM   1969  O   GLU A 124     -16.859  17.718 -21.169  1.00  0.95           O  
ATOM   1970  CB  GLU A 124     -14.944  18.933 -23.533  1.00  0.95           C  
ATOM   1971  CG  GLU A 124     -13.463  19.285 -23.763  1.00  0.95           C  
ATOM   1972  CD  GLU A 124     -13.253  20.585 -24.513  1.00  0.95           C  
ATOM   1973  OE1 GLU A 124     -14.216  21.141 -24.986  1.00  0.95           O  
ATOM   1974  OE2 GLU A 124     -12.125  21.021 -24.606  1.00  0.95           O  
ATOM   1975  H   GLU A 124     -14.517  16.651 -24.645  1.00  0.95           H  
ATOM   1976  HA  GLU A 124     -14.479  17.590 -21.954  1.00  0.95           H  
ATOM   1977 1HB  GLU A 124     -15.444  18.906 -24.502  1.00  0.95           H  
ATOM   1978 2HB  GLU A 124     -15.400  19.733 -22.948  1.00  0.95           H  
ATOM   1979 1HG  GLU A 124     -12.968  19.355 -22.794  1.00  0.95           H  
ATOM   1980 2HG  GLU A 124     -12.993  18.471 -24.316  1.00  0.95           H  
ATOM   1981  N   GLU A 125     -17.441  16.898 -23.180  1.00  0.93           N  
ATOM   1982  CA  GLU A 125     -18.825  16.659 -22.796  1.00  0.93           C  
ATOM   1983  C   GLU A 125     -18.902  15.692 -21.616  1.00  0.93           C  
ATOM   1984  O   GLU A 125     -19.646  15.920 -20.658  1.00  0.93           O  
ATOM   1985  CB  GLU A 125     -19.618  16.103 -23.980  1.00  0.93           C  
ATOM   1986  CG  GLU A 125     -21.081  15.832 -23.676  1.00  0.93           C  
ATOM   1987  CD  GLU A 125     -21.874  15.332 -24.869  1.00  0.93           C  
ATOM   1988  OE1 GLU A 125     -21.327  15.242 -25.941  1.00  0.93           O  
ATOM   1989  OE2 GLU A 125     -23.034  15.014 -24.685  1.00  0.93           O  
ATOM   1990  H   GLU A 125     -17.132  16.667 -24.111  1.00  0.93           H  
ATOM   1991  HA  GLU A 125     -19.268  17.609 -22.489  1.00  0.93           H  
ATOM   1992 1HB  GLU A 125     -19.570  16.806 -24.811  1.00  0.93           H  
ATOM   1993 2HB  GLU A 125     -19.164  15.169 -24.313  1.00  0.93           H  
ATOM   1994 1HG  GLU A 125     -21.129  15.085 -22.883  1.00  0.93           H  
ATOM   1995 2HG  GLU A 125     -21.534  16.749 -23.301  1.00  0.93           H  
ATOM   1996  N   ALA A 126     -18.111  14.609 -21.658  1.00  0.91           N  
ATOM   1997  CA  ALA A 126     -18.125  13.655 -20.553  1.00  0.91           C  
ATOM   1998  C   ALA A 126     -17.720  14.336 -19.254  1.00  0.91           C  
ATOM   1999  O   ALA A 126     -18.296  14.074 -18.188  1.00  0.91           O  
ATOM   2000  CB  ALA A 126     -17.169  12.498 -20.830  1.00  0.91           C  
ATOM   2001  H   ALA A 126     -17.511  14.433 -22.466  1.00  0.91           H  
ATOM   2002  HA  ALA A 126     -19.141  13.277 -20.442  1.00  0.91           H  
ATOM   2003 1HB  ALA A 126     -17.200  11.791 -20.005  1.00  0.91           H  
ATOM   2004 2HB  ALA A 126     -17.462  11.997 -21.752  1.00  0.91           H  
ATOM   2005 3HB  ALA A 126     -16.153  12.886 -20.938  1.00  0.91           H  
ATOM   2006  N   LEU A 127     -16.736  15.228 -19.354  1.00  0.89           N  
ATOM   2007  CA  LEU A 127     -16.234  15.929 -18.192  1.00  0.89           C  
ATOM   2008  C   LEU A 127     -17.248  16.942 -17.672  1.00  0.89           C  
ATOM   2009  O   LEU A 127     -17.441  17.050 -16.456  1.00  0.89           O  
ATOM   2010  CB  LEU A 127     -14.924  16.615 -18.560  1.00  0.89           C  
ATOM   2011  CG  LEU A 127     -13.782  15.679 -18.870  1.00  0.89           C  
ATOM   2012  CD1 LEU A 127     -12.637  16.454 -19.396  1.00  0.89           C  
ATOM   2013  CD2 LEU A 127     -13.442  14.949 -17.640  1.00  0.89           C  
ATOM   2014  H   LEU A 127     -16.305  15.392 -20.267  1.00  0.89           H  
ATOM   2015  HA  LEU A 127     -16.043  15.201 -17.407  1.00  0.89           H  
ATOM   2016 1HB  LEU A 127     -15.088  17.247 -19.426  1.00  0.89           H  
ATOM   2017 2HB  LEU A 127     -14.622  17.228 -17.730  1.00  0.89           H  
ATOM   2018  HG  LEU A 127     -14.086  14.967 -19.639  1.00  0.89           H  
ATOM   2019 1HD1 LEU A 127     -11.820  15.797 -19.623  1.00  0.89           H  
ATOM   2020 2HD1 LEU A 127     -12.959  16.960 -20.296  1.00  0.89           H  
ATOM   2021 3HD1 LEU A 127     -12.313  17.169 -18.686  1.00  0.89           H  
ATOM   2022 1HD2 LEU A 127     -12.639  14.249 -17.818  1.00  0.89           H  
ATOM   2023 2HD2 LEU A 127     -13.149  15.637 -16.858  1.00  0.89           H  
ATOM   2024 3HD2 LEU A 127     -14.328  14.427 -17.351  1.00  0.89           H  
ATOM   2025  N   GLU A 128     -17.940  17.647 -18.580  1.00  0.89           N  
ATOM   2026  CA  GLU A 128     -18.938  18.616 -18.144  1.00  0.89           C  
ATOM   2027  C   GLU A 128     -20.062  17.925 -17.410  1.00  0.89           C  
ATOM   2028  O   GLU A 128     -20.489  18.373 -16.349  1.00  0.89           O  
ATOM   2029  CB  GLU A 128     -19.552  19.387 -19.330  1.00  0.89           C  
ATOM   2030  CG  GLU A 128     -18.639  20.405 -19.988  1.00  0.89           C  
ATOM   2031  CD  GLU A 128     -19.233  21.136 -21.167  1.00  0.89           C  
ATOM   2032  OE1 GLU A 128     -20.319  20.800 -21.576  1.00  0.89           O  
ATOM   2033  OE2 GLU A 128     -18.592  22.047 -21.655  1.00  0.89           O  
ATOM   2034  H   GLU A 128     -17.741  17.525 -19.572  1.00  0.89           H  
ATOM   2035  HA  GLU A 128     -18.461  19.323 -17.466  1.00  0.89           H  
ATOM   2036 1HB  GLU A 128     -19.850  18.672 -20.099  1.00  0.89           H  
ATOM   2037 2HB  GLU A 128     -20.453  19.899 -18.999  1.00  0.89           H  
ATOM   2038 1HG  GLU A 128     -18.426  21.129 -19.247  1.00  0.89           H  
ATOM   2039 2HG  GLU A 128     -17.710  19.926 -20.279  1.00  0.89           H  
ATOM   2040  N   LYS A 129     -20.503  16.784 -17.930  1.00  0.92           N  
ATOM   2041  CA  LYS A 129     -21.602  16.085 -17.294  1.00  0.92           C  
ATOM   2042  C   LYS A 129     -21.219  15.558 -15.923  1.00  0.92           C  
ATOM   2043  O   LYS A 129     -21.991  15.685 -14.968  1.00  0.92           O  
ATOM   2044  CB  LYS A 129     -22.097  14.960 -18.194  1.00  0.92           C  
ATOM   2045  CG  LYS A 129     -22.841  15.457 -19.431  1.00  0.92           C  
ATOM   2046  CD  LYS A 129     -23.291  14.315 -20.324  1.00  0.92           C  
ATOM   2047  CE  LYS A 129     -24.068  14.839 -21.526  1.00  0.92           C  
ATOM   2048  NZ  LYS A 129     -24.465  13.748 -22.459  1.00  0.92           N  
ATOM   2049  H   LYS A 129     -20.106  16.433 -18.806  1.00  0.92           H  
ATOM   2050  HA  LYS A 129     -22.419  16.791 -17.159  1.00  0.92           H  
ATOM   2051 1HB  LYS A 129     -21.239  14.372 -18.536  1.00  0.92           H  
ATOM   2052 2HB  LYS A 129     -22.753  14.298 -17.634  1.00  0.92           H  
ATOM   2053 1HG  LYS A 129     -23.709  16.038 -19.124  1.00  0.92           H  
ATOM   2054 2HG  LYS A 129     -22.176  16.107 -20.006  1.00  0.92           H  
ATOM   2055 1HD  LYS A 129     -22.412  13.773 -20.682  1.00  0.92           H  
ATOM   2056 2HD  LYS A 129     -23.920  13.629 -19.760  1.00  0.92           H  
ATOM   2057 1HE  LYS A 129     -24.965  15.345 -21.177  1.00  0.92           H  
ATOM   2058 2HE  LYS A 129     -23.453  15.553 -22.060  1.00  0.92           H  
ATOM   2059 1HZ  LYS A 129     -24.974  14.145 -23.245  1.00  0.92           H  
ATOM   2060 2HZ  LYS A 129     -23.635  13.276 -22.803  1.00  0.92           H  
ATOM   2061 3HZ  LYS A 129     -25.051  13.086 -21.979  1.00  0.92           H  
ATOM   2062  N   LYS A 130     -20.001  15.032 -15.784  1.00  1.00           N  
ATOM   2063  CA  LYS A 130     -19.620  14.513 -14.482  1.00  1.00           C  
ATOM   2064  C   LYS A 130     -19.504  15.671 -13.492  1.00  1.00           C  
ATOM   2065  O   LYS A 130     -19.883  15.554 -12.330  1.00  1.00           O  
ATOM   2066  CB  LYS A 130     -18.305  13.747 -14.557  1.00  1.00           C  
ATOM   2067  CG  LYS A 130     -17.957  13.025 -13.262  1.00  1.00           C  
ATOM   2068  CD  LYS A 130     -18.906  11.875 -12.996  1.00  1.00           C  
ATOM   2069  CE  LYS A 130     -18.469  11.080 -11.780  1.00  1.00           C  
ATOM   2070  NZ  LYS A 130     -19.424   9.988 -11.458  1.00  1.00           N  
ATOM   2071  H   LYS A 130     -19.370  14.938 -16.583  1.00  1.00           H  
ATOM   2072  HA  LYS A 130     -20.402  13.843 -14.126  1.00  1.00           H  
ATOM   2073 1HB  LYS A 130     -18.353  13.016 -15.365  1.00  1.00           H  
ATOM   2074 2HB  LYS A 130     -17.494  14.442 -14.794  1.00  1.00           H  
ATOM   2075 1HG  LYS A 130     -16.940  12.655 -13.283  1.00  1.00           H  
ATOM   2076 2HG  LYS A 130     -18.060  13.725 -12.438  1.00  1.00           H  
ATOM   2077 1HD  LYS A 130     -19.914  12.263 -12.828  1.00  1.00           H  
ATOM   2078 2HD  LYS A 130     -18.925  11.213 -13.862  1.00  1.00           H  
ATOM   2079 1HE  LYS A 130     -17.495  10.646 -11.977  1.00  1.00           H  
ATOM   2080 2HE  LYS A 130     -18.392  11.748 -10.923  1.00  1.00           H  
ATOM   2081 1HZ  LYS A 130     -19.097   9.481 -10.648  1.00  1.00           H  
ATOM   2082 2HZ  LYS A 130     -20.336  10.388 -11.265  1.00  1.00           H  
ATOM   2083 3HZ  LYS A 130     -19.487   9.360 -12.245  1.00  1.00           H  
ATOM   2084  N   ALA A 131     -18.951  16.793 -13.951  1.00  1.15           N  
ATOM   2085  CA  ALA A 131     -18.810  17.978 -13.123  1.00  1.15           C  
ATOM   2086  C   ALA A 131     -20.166  18.557 -12.689  1.00  1.15           C  
ATOM   2087  O   ALA A 131     -20.299  19.035 -11.560  1.00  1.15           O  
ATOM   2088  CB  ALA A 131     -18.001  18.994 -13.876  1.00  1.15           C  
ATOM   2089  H   ALA A 131     -18.615  16.837 -14.913  1.00  1.15           H  
ATOM   2090  HA  ALA A 131     -18.286  17.701 -12.222  1.00  1.15           H  
ATOM   2091 1HB  ALA A 131     -17.853  19.865 -13.266  1.00  1.15           H  
ATOM   2092 2HB  ALA A 131     -17.041  18.557 -14.135  1.00  1.15           H  
ATOM   2093 3HB  ALA A 131     -18.523  19.250 -14.773  1.00  1.15           H  
ATOM   2094  N   LEU A 132     -21.169  18.519 -13.573  1.00  1.35           N  
ATOM   2095  CA  LEU A 132     -22.505  19.026 -13.251  1.00  1.35           C  
ATOM   2096  C   LEU A 132     -23.243  18.219 -12.180  1.00  1.35           C  
ATOM   2097  O   LEU A 132     -23.920  18.807 -11.330  1.00  1.35           O  
ATOM   2098  CB  LEU A 132     -23.364  19.085 -14.520  1.00  1.35           C  
ATOM   2099  CG  LEU A 132     -22.992  20.178 -15.524  1.00  1.35           C  
ATOM   2100  CD1 LEU A 132     -23.703  19.960 -16.831  1.00  1.35           C  
ATOM   2101  CD2 LEU A 132     -23.395  21.513 -14.942  1.00  1.35           C  
ATOM   2102  H   LEU A 132     -20.996  18.148 -14.507  1.00  1.35           H  
ATOM   2103  HA  LEU A 132     -22.386  20.042 -12.879  1.00  1.35           H  
ATOM   2104 1HB  LEU A 132     -23.275  18.126 -15.031  1.00  1.35           H  
ATOM   2105 2HB  LEU A 132     -24.403  19.227 -14.232  1.00  1.35           H  
ATOM   2106  HG  LEU A 132     -21.941  20.161 -15.706  1.00  1.35           H  
ATOM   2107 1HD1 LEU A 132     -23.422  20.753 -17.527  1.00  1.35           H  
ATOM   2108 2HD1 LEU A 132     -23.409  18.997 -17.243  1.00  1.35           H  
ATOM   2109 3HD1 LEU A 132     -24.778  19.976 -16.670  1.00  1.35           H  
ATOM   2110 1HD2 LEU A 132     -23.146  22.300 -15.640  1.00  1.35           H  
ATOM   2111 2HD2 LEU A 132     -24.467  21.520 -14.763  1.00  1.35           H  
ATOM   2112 3HD2 LEU A 132     -22.869  21.674 -14.003  1.00  1.35           H  
ATOM   2113  N   LYS A 133     -23.123  16.887 -12.212  1.00  1.60           N  
ATOM   2114  CA  LYS A 133     -23.817  16.053 -11.227  1.00  1.60           C  
ATOM   2115  C   LYS A 133     -23.314  14.609 -11.220  1.00  1.60           C  
ATOM   2116  O   LYS A 133     -22.860  14.121 -10.182  1.00  1.60           O  
ATOM   2117  OXT LYS A 133     -23.673  13.858 -12.125  1.00  1.60           O  
ATOM   2118  CB  LYS A 133     -25.336  16.072 -11.471  1.00  1.60           C  
ATOM   2119  CG  LYS A 133     -26.160  15.331 -10.414  1.00  1.60           C  
ATOM   2120  CD  LYS A 133     -27.662  15.504 -10.651  1.00  1.60           C  
ATOM   2121  CE  LYS A 133     -28.483  14.779  -9.587  1.00  1.60           C  
ATOM   2122  NZ  LYS A 133     -29.947  14.952  -9.802  1.00  1.60           N  
ATOM   2123  H   LYS A 133     -22.561  16.454 -12.951  1.00  1.60           H  
ATOM   2124  HA  LYS A 133     -23.625  16.470 -10.238  1.00  1.60           H  
ATOM   2125 1HB  LYS A 133     -25.702  17.095 -11.502  1.00  1.60           H  
ATOM   2126 2HB  LYS A 133     -25.551  15.621 -12.440  1.00  1.60           H  
ATOM   2127 1HG  LYS A 133     -25.915  14.269 -10.440  1.00  1.60           H  
ATOM   2128 2HG  LYS A 133     -25.910  15.719  -9.426  1.00  1.60           H  
ATOM   2129 1HD  LYS A 133     -27.912  16.566 -10.630  1.00  1.60           H  
ATOM   2130 2HD  LYS A 133     -27.924  15.107 -11.632  1.00  1.60           H  
ATOM   2131 1HE  LYS A 133     -28.244  13.717  -9.615  1.00  1.60           H  
ATOM   2132 2HE  LYS A 133     -28.222  15.174  -8.605  1.00  1.60           H  
ATOM   2133 1HZ  LYS A 133     -30.454  14.460  -9.079  1.00  1.60           H  
ATOM   2134 2HZ  LYS A 133     -30.179  15.935  -9.766  1.00  1.60           H  
ATOM   2135 3HZ  LYS A 133     -30.202  14.579 -10.704  1.00  1.60           H  
TER    2136
ENDMDL

REMARK ID 693684 MODEL 4 1ahq-19sol-2
PFRMAT TS
TARGET 1ahq-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -2.465  -2.290   2.787  1.00  0.93           N  
ATOM      2  CA  LYS A   1      -1.046  -2.489   2.515  1.00  0.93           C  
ATOM      3  C   LYS A   1      -0.384  -1.186   2.088  1.00  0.93           C  
ATOM      4  O   LYS A   1      -1.058  -0.170   1.911  1.00  0.93           O  
ATOM      5  CB  LYS A   1      -0.851  -3.575   1.455  1.00  0.93           C  
ATOM      6  CG  LYS A   1      -1.301  -4.967   1.895  1.00  0.93           C  
ATOM      7  CD  LYS A   1      -1.025  -6.013   0.820  1.00  0.93           C  
ATOM      8  CE  LYS A   1      -1.462  -7.404   1.274  1.00  0.93           C  
ATOM      9  NZ  LYS A   1      -1.189  -8.438   0.240  1.00  0.93           N  
ATOM     10 1H   LYS A   1      -2.859  -3.138   3.170  1.00  0.93           H  
ATOM     11 2H   LYS A   1      -2.578  -1.536   3.449  1.00  0.93           H  
ATOM     12 3H   LYS A   1      -2.941  -2.057   1.928  1.00  0.93           H  
ATOM     13  HA  LYS A   1      -0.559  -2.819   3.433  1.00  0.93           H  
ATOM     14 1HB  LYS A   1      -1.410  -3.310   0.559  1.00  0.93           H  
ATOM     15 2HB  LYS A   1       0.198  -3.634   1.172  1.00  0.93           H  
ATOM     16 1HG  LYS A   1      -0.764  -5.246   2.803  1.00  0.93           H  
ATOM     17 2HG  LYS A   1      -2.368  -4.951   2.113  1.00  0.93           H  
ATOM     18 1HD  LYS A   1      -1.561  -5.750  -0.093  1.00  0.93           H  
ATOM     19 2HD  LYS A   1       0.044  -6.031   0.602  1.00  0.93           H  
ATOM     20 1HE  LYS A   1      -0.926  -7.666   2.186  1.00  0.93           H  
ATOM     21 2HE  LYS A   1      -2.531  -7.390   1.485  1.00  0.93           H  
ATOM     22 1HZ  LYS A   1      -1.492  -9.341   0.577  1.00  0.93           H  
ATOM     23 2HZ  LYS A   1      -1.690  -8.210  -0.608  1.00  0.93           H  
ATOM     24 3HZ  LYS A   1      -0.196  -8.465   0.049  1.00  0.93           H  
ATOM     25  N   ILE A   2       0.932  -1.228   1.925  1.00  0.82           N  
ATOM     26  CA  ILE A   2       1.722  -0.055   1.542  1.00  0.82           C  
ATOM     27  C   ILE A   2       2.296  -0.235   0.127  1.00  0.82           C  
ATOM     28  O   ILE A   2       2.850  -1.283  -0.202  1.00  0.82           O  
ATOM     29  CB  ILE A   2       2.871   0.185   2.547  1.00  0.82           C  
ATOM     30  CG1 ILE A   2       2.341   0.393   3.928  1.00  0.82           C  
ATOM     31  CG2 ILE A   2       3.623   1.394   2.193  1.00  0.82           C  
ATOM     32  CD1 ILE A   2       3.425   0.471   4.955  1.00  0.82           C  
ATOM     33  H   ILE A   2       1.425  -2.100   2.086  1.00  0.82           H  
ATOM     34  HA  ILE A   2       1.077   0.824   1.539  1.00  0.82           H  
ATOM     35  HB  ILE A   2       3.539  -0.672   2.548  1.00  0.82           H  
ATOM     36 1HG1 ILE A   2       1.779   1.307   3.941  1.00  0.82           H  
ATOM     37 2HG1 ILE A   2       1.677  -0.425   4.192  1.00  0.82           H  
ATOM     38 1HG2 ILE A   2       4.419   1.553   2.903  1.00  0.82           H  
ATOM     39 2HG2 ILE A   2       4.028   1.290   1.210  1.00  0.82           H  
ATOM     40 3HG2 ILE A   2       2.960   2.216   2.225  1.00  0.82           H  
ATOM     41 1HD1 ILE A   2       2.982   0.643   5.926  1.00  0.82           H  
ATOM     42 2HD1 ILE A   2       3.994  -0.461   4.966  1.00  0.82           H  
ATOM     43 3HD1 ILE A   2       4.082   1.293   4.711  1.00  0.82           H  
ATOM     44  N   LYS A   3       2.113   0.767  -0.725  1.00  0.72           N  
ATOM     45  CA  LYS A   3       2.581   0.732  -2.113  1.00  0.72           C  
ATOM     46  C   LYS A   3       4.015   1.223  -2.184  1.00  0.72           C  
ATOM     47  O   LYS A   3       4.571   1.601  -1.165  1.00  0.72           O  
ATOM     48  CB  LYS A   3       1.677   1.573  -3.009  1.00  0.72           C  
ATOM     49  CG  LYS A   3       0.253   1.050  -3.119  1.00  0.72           C  
ATOM     50  CD  LYS A   3      -0.586   1.918  -4.047  1.00  0.72           C  
ATOM     51  CE  LYS A   3      -2.015   1.397  -4.161  1.00  0.72           C  
ATOM     52  NZ  LYS A   3      -2.846   2.252  -5.054  1.00  0.72           N  
ATOM     53  H   LYS A   3       1.654   1.615  -0.387  1.00  0.72           H  
ATOM     54  HA  LYS A   3       2.560  -0.299  -2.465  1.00  0.72           H  
ATOM     55 1HB  LYS A   3       1.618   2.580  -2.607  1.00  0.72           H  
ATOM     56 2HB  LYS A   3       2.101   1.643  -4.009  1.00  0.72           H  
ATOM     57 1HG  LYS A   3       0.270   0.027  -3.498  1.00  0.72           H  
ATOM     58 2HG  LYS A   3      -0.203   1.044  -2.127  1.00  0.72           H  
ATOM     59 1HD  LYS A   3      -0.608   2.940  -3.662  1.00  0.72           H  
ATOM     60 2HD  LYS A   3      -0.135   1.932  -5.039  1.00  0.72           H  
ATOM     61 1HE  LYS A   3      -1.994   0.384  -4.560  1.00  0.72           H  
ATOM     62 2HE  LYS A   3      -2.467   1.377  -3.169  1.00  0.72           H  
ATOM     63 1HZ  LYS A   3      -3.782   1.877  -5.104  1.00  0.72           H  
ATOM     64 2HZ  LYS A   3      -2.879   3.192  -4.685  1.00  0.72           H  
ATOM     65 3HZ  LYS A   3      -2.440   2.268  -5.979  1.00  0.72           H  
ATOM     66  N   VAL A   4       4.647   1.132  -3.345  1.00  0.65           N  
ATOM     67  CA  VAL A   4       6.024   1.607  -3.483  1.00  0.65           C  
ATOM     68  C   VAL A   4       6.053   2.797  -4.422  1.00  0.65           C  
ATOM     69  O   VAL A   4       5.500   2.731  -5.521  1.00  0.65           O  
ATOM     70  CB  VAL A   4       6.922   0.479  -4.022  1.00  0.65           C  
ATOM     71  CG1 VAL A   4       8.359   0.964  -4.209  1.00  0.65           C  
ATOM     72  CG2 VAL A   4       6.877  -0.674  -3.064  1.00  0.65           C  
ATOM     73  H   VAL A   4       4.164   0.772  -4.154  1.00  0.65           H  
ATOM     74  HA  VAL A   4       6.397   1.927  -2.514  1.00  0.65           H  
ATOM     75  HB  VAL A   4       6.549   0.160  -4.995  1.00  0.65           H  
ATOM     76 1HG1 VAL A   4       8.977   0.154  -4.599  1.00  0.65           H  
ATOM     77 2HG1 VAL A   4       8.360   1.791  -4.915  1.00  0.65           H  
ATOM     78 3HG1 VAL A   4       8.757   1.298  -3.251  1.00  0.65           H  
ATOM     79 1HG2 VAL A   4       7.477  -1.457  -3.469  1.00  0.65           H  
ATOM     80 2HG2 VAL A   4       7.259  -0.368  -2.092  1.00  0.65           H  
ATOM     81 3HG2 VAL A   4       5.860  -1.018  -2.956  1.00  0.65           H  
ATOM     82  N   SER A   5       6.668   3.894  -3.993  1.00  0.60           N  
ATOM     83  CA  SER A   5       6.713   5.079  -4.833  1.00  0.60           C  
ATOM     84  C   SER A   5       7.559   4.903  -6.078  1.00  0.60           C  
ATOM     85  O   SER A   5       8.526   4.132  -6.100  1.00  0.60           O  
ATOM     86  CB  SER A   5       7.285   6.238  -4.052  1.00  0.60           C  
ATOM     87  OG  SER A   5       8.629   5.980  -3.718  1.00  0.60           O  
ATOM     88  H   SER A   5       7.102   3.928  -3.068  1.00  0.60           H  
ATOM     89  HA  SER A   5       5.692   5.321  -5.134  1.00  0.60           H  
ATOM     90 1HB  SER A   5       7.223   7.145  -4.649  1.00  0.60           H  
ATOM     91 2HB  SER A   5       6.701   6.397  -3.142  1.00  0.60           H  
ATOM     92  HG  SER A   5       8.575   5.435  -2.889  1.00  0.60           H  
ATOM     93  N   GLU A   6       7.266   5.727  -7.079  1.00  0.58           N  
ATOM     94  CA  GLU A   6       8.048   5.742  -8.303  1.00  0.58           C  
ATOM     95  C   GLU A   6       9.486   6.133  -8.005  1.00  0.58           C  
ATOM     96  O   GLU A   6      10.408   5.620  -8.634  1.00  0.58           O  
ATOM     97  CB  GLU A   6       7.431   6.698  -9.322  1.00  0.58           C  
ATOM     98  CG  GLU A   6       6.095   6.227  -9.891  1.00  0.58           C  
ATOM     99  CD  GLU A   6       5.471   7.211 -10.856  1.00  0.58           C  
ATOM    100  OE1 GLU A   6       5.980   8.299 -10.984  1.00  0.58           O  
ATOM    101  OE2 GLU A   6       4.483   6.869 -11.464  1.00  0.58           O  
ATOM    102  H   GLU A   6       6.464   6.336  -6.995  1.00  0.58           H  
ATOM    103  HA  GLU A   6       8.050   4.735  -8.725  1.00  0.58           H  
ATOM    104 1HB  GLU A   6       7.277   7.673  -8.859  1.00  0.58           H  
ATOM    105 2HB  GLU A   6       8.121   6.838 -10.153  1.00  0.58           H  
ATOM    106 1HG  GLU A   6       6.250   5.280 -10.408  1.00  0.58           H  
ATOM    107 2HG  GLU A   6       5.407   6.048  -9.065  1.00  0.58           H  
ATOM    108  N   ASP A   7       9.673   7.036  -7.031  1.00  0.58           N  
ATOM    109  CA  ASP A   7      11.009   7.484  -6.655  1.00  0.58           C  
ATOM    110  C   ASP A   7      11.836   6.310  -6.154  1.00  0.58           C  
ATOM    111  O   ASP A   7      13.017   6.191  -6.484  1.00  0.58           O  
ATOM    112  CB  ASP A   7      10.950   8.535  -5.541  1.00  0.58           C  
ATOM    113  CG  ASP A   7      10.407   9.897  -5.981  1.00  0.58           C  
ATOM    114  OD1 ASP A   7      10.297  10.137  -7.158  1.00  0.58           O  
ATOM    115  OD2 ASP A   7      10.112  10.691  -5.119  1.00  0.58           O  
ATOM    116  H   ASP A   7       8.869   7.410  -6.552  1.00  0.58           H  
ATOM    117  HA  ASP A   7      11.498   7.911  -7.530  1.00  0.58           H  
ATOM    118 1HB  ASP A   7      10.324   8.155  -4.729  1.00  0.58           H  
ATOM    119 2HB  ASP A   7      11.951   8.677  -5.133  1.00  0.58           H  
ATOM    120  N   CYS A   8      11.214   5.389  -5.405  1.00  0.58           N  
ATOM    121  CA  CYS A   8      11.983   4.244  -4.935  1.00  0.58           C  
ATOM    122  C   CYS A   8      12.486   3.411  -6.077  1.00  0.58           C  
ATOM    123  O   CYS A   8      13.634   2.947  -6.076  1.00  0.58           O  
ATOM    124  CB  CYS A   8      11.136   3.309  -4.100  1.00  0.58           C  
ATOM    125  SG  CYS A   8      10.685   3.909  -2.585  1.00  0.58           S  
ATOM    126  H   CYS A   8      10.236   5.507  -5.117  1.00  0.58           H  
ATOM    127  HA  CYS A   8      12.825   4.614  -4.378  1.00  0.58           H  
ATOM    128 1HB  CYS A   8      10.236   3.098  -4.645  1.00  0.58           H  
ATOM    129 2HB  CYS A   8      11.650   2.364  -3.957  1.00  0.58           H  
ATOM    130  HG  CYS A   8       9.919   2.883  -2.243  1.00  0.58           H  
ATOM    131  N   VAL A   9      11.621   3.242  -7.066  1.00  0.58           N  
ATOM    132  CA  VAL A   9      11.965   2.439  -8.212  1.00  0.58           C  
ATOM    133  C   VAL A   9      13.058   3.137  -9.006  1.00  0.58           C  
ATOM    134  O   VAL A   9      14.034   2.501  -9.407  1.00  0.58           O  
ATOM    135  CB  VAL A   9      10.722   2.172  -9.062  1.00  0.58           C  
ATOM    136  CG1 VAL A   9      11.133   1.446 -10.326  1.00  0.58           C  
ATOM    137  CG2 VAL A   9       9.700   1.368  -8.229  1.00  0.58           C  
ATOM    138  H   VAL A   9      10.691   3.662  -6.985  1.00  0.58           H  
ATOM    139  HA  VAL A   9      12.354   1.490  -7.879  1.00  0.58           H  
ATOM    140  HB  VAL A   9      10.279   3.122  -9.358  1.00  0.58           H  
ATOM    141 1HG1 VAL A   9      10.257   1.266 -10.944  1.00  0.58           H  
ATOM    142 2HG1 VAL A   9      11.853   2.053 -10.884  1.00  0.58           H  
ATOM    143 3HG1 VAL A   9      11.594   0.489 -10.064  1.00  0.58           H  
ATOM    144 1HG2 VAL A   9       8.808   1.185  -8.824  1.00  0.58           H  
ATOM    145 2HG2 VAL A   9      10.132   0.418  -7.932  1.00  0.58           H  
ATOM    146 3HG2 VAL A   9       9.431   1.942  -7.338  1.00  0.58           H  
ATOM    147  N   GLU A  10      12.925   4.450  -9.203  1.00  0.59           N  
ATOM    148  CA  GLU A  10      13.942   5.190  -9.932  1.00  0.59           C  
ATOM    149  C   GLU A  10      15.315   5.086  -9.258  1.00  0.59           C  
ATOM    150  O   GLU A  10      16.309   4.796  -9.929  1.00  0.59           O  
ATOM    151  CB  GLU A  10      13.537   6.660 -10.096  1.00  0.59           C  
ATOM    152  CG  GLU A  10      14.570   7.476 -10.859  1.00  0.59           C  
ATOM    153  CD  GLU A  10      14.199   8.929 -11.123  1.00  0.59           C  
ATOM    154  OE1 GLU A  10      13.084   9.196 -11.489  1.00  0.59           O  
ATOM    155  OE2 GLU A  10      15.069   9.776 -10.953  1.00  0.59           O  
ATOM    156  H   GLU A  10      12.097   4.931  -8.853  1.00  0.59           H  
ATOM    157  HA  GLU A  10      14.024   4.752 -10.928  1.00  0.59           H  
ATOM    158 1HB  GLU A  10      12.583   6.722 -10.621  1.00  0.59           H  
ATOM    159 2HB  GLU A  10      13.400   7.109  -9.111  1.00  0.59           H  
ATOM    160 1HG  GLU A  10      15.479   7.456 -10.262  1.00  0.59           H  
ATOM    161 2HG  GLU A  10      14.780   6.980 -11.804  1.00  0.59           H  
ATOM    162  N   TYR A  11      15.386   5.286  -7.935  1.00  0.60           N  
ATOM    163  CA  TYR A  11      16.675   5.155  -7.251  1.00  0.60           C  
ATOM    164  C   TYR A  11      17.257   3.758  -7.406  1.00  0.60           C  
ATOM    165  O   TYR A  11      18.456   3.600  -7.656  1.00  0.60           O  
ATOM    166  CB  TYR A  11      16.552   5.518  -5.777  1.00  0.60           C  
ATOM    167  CG  TYR A  11      16.798   6.974  -5.444  1.00  0.60           C  
ATOM    168  CD1 TYR A  11      15.807   7.927  -5.581  1.00  0.60           C  
ATOM    169  CD2 TYR A  11      18.049   7.340  -4.942  1.00  0.60           C  
ATOM    170  CE1 TYR A  11      16.054   9.235  -5.227  1.00  0.60           C  
ATOM    171  CE2 TYR A  11      18.297   8.646  -4.592  1.00  0.60           C  
ATOM    172  CZ  TYR A  11      17.305   9.593  -4.731  1.00  0.60           C  
ATOM    173  OH  TYR A  11      17.542  10.900  -4.372  1.00  0.60           O  
ATOM    174  H   TYR A  11      14.543   5.530  -7.410  1.00  0.60           H  
ATOM    175  HA  TYR A  11      17.373   5.852  -7.712  1.00  0.60           H  
ATOM    176 1HB  TYR A  11      15.548   5.253  -5.427  1.00  0.60           H  
ATOM    177 2HB  TYR A  11      17.258   4.918  -5.203  1.00  0.60           H  
ATOM    178  HD1 TYR A  11      14.832   7.648  -5.961  1.00  0.60           H  
ATOM    179  HD2 TYR A  11      18.832   6.588  -4.824  1.00  0.60           H  
ATOM    180  HE1 TYR A  11      15.269   9.983  -5.333  1.00  0.60           H  
ATOM    181  HE2 TYR A  11      19.274   8.932  -4.202  1.00  0.60           H  
ATOM    182  HH  TYR A  11      16.821  11.452  -4.684  1.00  0.60           H  
ATOM    183  N   PHE A  12      16.412   2.743  -7.289  1.00  0.62           N  
ATOM    184  CA  PHE A  12      16.865   1.381  -7.468  1.00  0.62           C  
ATOM    185  C   PHE A  12      17.448   1.187  -8.863  1.00  0.62           C  
ATOM    186  O   PHE A  12      18.580   0.720  -9.003  1.00  0.62           O  
ATOM    187  CB  PHE A  12      15.730   0.422  -7.185  1.00  0.62           C  
ATOM    188  CG  PHE A  12      16.014  -0.993  -7.478  1.00  0.62           C  
ATOM    189  CD1 PHE A  12      16.777  -1.760  -6.629  1.00  0.62           C  
ATOM    190  CD2 PHE A  12      15.492  -1.575  -8.616  1.00  0.62           C  
ATOM    191  CE1 PHE A  12      17.017  -3.080  -6.930  1.00  0.62           C  
ATOM    192  CE2 PHE A  12      15.730  -2.887  -8.899  1.00  0.62           C  
ATOM    193  CZ  PHE A  12      16.499  -3.640  -8.049  1.00  0.62           C  
ATOM    194  H   PHE A  12      15.429   2.911  -7.061  1.00  0.62           H  
ATOM    195  HA  PHE A  12      17.651   1.185  -6.743  1.00  0.62           H  
ATOM    196 1HB  PHE A  12      15.459   0.507  -6.134  1.00  0.62           H  
ATOM    197 2HB  PHE A  12      14.862   0.718  -7.770  1.00  0.62           H  
ATOM    198  HD1 PHE A  12      17.190  -1.313  -5.726  1.00  0.62           H  
ATOM    199  HD2 PHE A  12      14.880  -0.970  -9.299  1.00  0.62           H  
ATOM    200  HE1 PHE A  12      17.618  -3.680  -6.285  1.00  0.62           H  
ATOM    201  HE2 PHE A  12      15.311  -3.334  -9.798  1.00  0.62           H  
ATOM    202  HZ  PHE A  12      16.689  -4.685  -8.271  1.00  0.62           H  
ATOM    203  N   ASP A  13      16.719   1.613  -9.895  1.00  0.66           N  
ATOM    204  CA  ASP A  13      17.218   1.470 -11.254  1.00  0.66           C  
ATOM    205  C   ASP A  13      18.562   2.194 -11.416  1.00  0.66           C  
ATOM    206  O   ASP A  13      19.464   1.675 -12.077  1.00  0.66           O  
ATOM    207  CB  ASP A  13      16.187   1.991 -12.258  1.00  0.66           C  
ATOM    208  CG  ASP A  13      14.958   1.051 -12.408  1.00  0.66           C  
ATOM    209  OD1 ASP A  13      15.042  -0.074 -11.961  1.00  0.66           O  
ATOM    210  OD2 ASP A  13      13.968   1.463 -12.975  1.00  0.66           O  
ATOM    211  H   ASP A  13      15.798   2.020  -9.733  1.00  0.66           H  
ATOM    212  HA  ASP A  13      17.375   0.409 -11.451  1.00  0.66           H  
ATOM    213 1HB  ASP A  13      15.837   2.973 -11.929  1.00  0.66           H  
ATOM    214 2HB  ASP A  13      16.661   2.119 -13.237  1.00  0.66           H  
ATOM    215  N   LYS A  14      18.725   3.353 -10.763  1.00  0.71           N  
ATOM    216  CA  LYS A  14      19.994   4.079 -10.814  1.00  0.71           C  
ATOM    217  C   LYS A  14      21.133   3.254 -10.196  1.00  0.71           C  
ATOM    218  O   LYS A  14      22.284   3.344 -10.640  1.00  0.71           O  
ATOM    219  CB  LYS A  14      19.846   5.461 -10.182  1.00  0.71           C  
ATOM    220  CG  LYS A  14      19.031   6.420 -11.057  1.00  0.71           C  
ATOM    221  CD  LYS A  14      18.810   7.779 -10.416  1.00  0.71           C  
ATOM    222  CE  LYS A  14      18.031   8.691 -11.371  1.00  0.71           C  
ATOM    223  NZ  LYS A  14      17.650   9.990 -10.740  1.00  0.71           N  
ATOM    224  H   LYS A  14      17.940   3.752 -10.245  1.00  0.71           H  
ATOM    225  HA  LYS A  14      20.244   4.234 -11.861  1.00  0.71           H  
ATOM    226 1HB  LYS A  14      19.361   5.378  -9.216  1.00  0.71           H  
ATOM    227 2HB  LYS A  14      20.825   5.902 -10.027  1.00  0.71           H  
ATOM    228 1HG  LYS A  14      19.556   6.568 -11.997  1.00  0.71           H  
ATOM    229 2HG  LYS A  14      18.064   5.975 -11.275  1.00  0.71           H  
ATOM    230 1HD  LYS A  14      18.244   7.661  -9.488  1.00  0.71           H  
ATOM    231 2HD  LYS A  14      19.773   8.239 -10.190  1.00  0.71           H  
ATOM    232 1HE  LYS A  14      18.646   8.894 -12.244  1.00  0.71           H  
ATOM    233 2HE  LYS A  14      17.144   8.178 -11.693  1.00  0.71           H  
ATOM    234 1HZ  LYS A  14      17.125  10.550 -11.410  1.00  0.71           H  
ATOM    235 2HZ  LYS A  14      17.064   9.815  -9.925  1.00  0.71           H  
ATOM    236 3HZ  LYS A  14      18.479  10.486 -10.456  1.00  0.71           H  
ATOM    237  N   ILE A  15      20.823   2.432  -9.188  1.00  0.76           N  
ATOM    238  CA  ILE A  15      21.829   1.529  -8.617  1.00  0.76           C  
ATOM    239  C   ILE A  15      22.210   0.469  -9.644  1.00  0.76           C  
ATOM    240  O   ILE A  15      23.366   0.085  -9.775  1.00  0.76           O  
ATOM    241  CB  ILE A  15      21.359   0.801  -7.333  1.00  0.76           C  
ATOM    242  CG1 ILE A  15      21.194   1.768  -6.229  1.00  0.76           C  
ATOM    243  CG2 ILE A  15      22.377  -0.266  -6.923  1.00  0.76           C  
ATOM    244  CD1 ILE A  15      20.515   1.214  -5.049  1.00  0.76           C  
ATOM    245  H   ILE A  15      19.867   2.432  -8.816  1.00  0.76           H  
ATOM    246  HA  ILE A  15      22.721   2.107  -8.369  1.00  0.76           H  
ATOM    247  HB  ILE A  15      20.407   0.328  -7.510  1.00  0.76           H  
ATOM    248 1HG1 ILE A  15      22.175   2.087  -5.918  1.00  0.76           H  
ATOM    249 2HG1 ILE A  15      20.632   2.631  -6.589  1.00  0.76           H  
ATOM    250 1HG2 ILE A  15      22.033  -0.773  -6.023  1.00  0.76           H  
ATOM    251 2HG2 ILE A  15      22.501  -0.992  -7.719  1.00  0.76           H  
ATOM    252 3HG2 ILE A  15      23.339   0.211  -6.723  1.00  0.76           H  
ATOM    253 1HD1 ILE A  15      20.461   1.988  -4.306  1.00  0.76           H  
ATOM    254 2HD1 ILE A  15      19.516   0.892  -5.321  1.00  0.76           H  
ATOM    255 3HD1 ILE A  15      21.078   0.367  -4.660  1.00  0.76           H  
ATOM    256  N   LEU A  16      21.216  -0.059 -10.334  1.00  0.81           N  
ATOM    257  CA  LEU A  16      21.456  -1.149 -11.270  1.00  0.81           C  
ATOM    258  C   LEU A  16      21.978  -0.838 -12.689  1.00  0.81           C  
ATOM    259  O   LEU A  16      22.690  -1.670 -13.252  1.00  0.81           O  
ATOM    260  CB  LEU A  16      20.158  -1.948 -11.441  1.00  0.81           C  
ATOM    261  CG  LEU A  16      19.933  -3.033 -10.407  1.00  0.81           C  
ATOM    262  CD1 LEU A  16      19.775  -2.394  -9.056  1.00  0.81           C  
ATOM    263  CD2 LEU A  16      18.723  -3.834 -10.763  1.00  0.81           C  
ATOM    264  H   LEU A  16      20.270   0.294 -10.172  1.00  0.81           H  
ATOM    265  HA  LEU A  16      22.188  -1.804 -10.799  1.00  0.81           H  
ATOM    266 1HB  LEU A  16      19.319  -1.251 -11.382  1.00  0.81           H  
ATOM    267 2HB  LEU A  16      20.157  -2.406 -12.427  1.00  0.81           H  
ATOM    268  HG  LEU A  16      20.800  -3.685 -10.375  1.00  0.81           H  
ATOM    269 1HD1 LEU A  16      19.626  -3.153  -8.309  1.00  0.81           H  
ATOM    270 2HD1 LEU A  16      20.654  -1.836  -8.822  1.00  0.81           H  
ATOM    271 3HD1 LEU A  16      18.916  -1.731  -9.071  1.00  0.81           H  
ATOM    272 1HD2 LEU A  16      18.579  -4.608 -10.010  1.00  0.81           H  
ATOM    273 2HD2 LEU A  16      17.855  -3.179 -10.793  1.00  0.81           H  
ATOM    274 3HD2 LEU A  16      18.861  -4.297 -11.738  1.00  0.81           H  
ATOM    275  N   GLU A  17      21.635   0.307 -13.293  1.00  0.83           N  
ATOM    276  CA  GLU A  17      21.957   0.441 -14.727  1.00  0.83           C  
ATOM    277  C   GLU A  17      23.418   0.659 -15.282  1.00  0.83           C  
ATOM    278  O   GLU A  17      23.808  -0.201 -16.070  1.00  0.83           O  
ATOM    279  CB  GLU A  17      20.968   1.426 -15.382  1.00  0.83           C  
ATOM    280  CG  GLU A  17      19.552   0.870 -15.570  1.00  0.83           C  
ATOM    281  CD  GLU A  17      18.595   1.856 -16.224  1.00  0.83           C  
ATOM    282  OE1 GLU A  17      18.979   2.981 -16.451  1.00  0.83           O  
ATOM    283  OE2 GLU A  17      17.484   1.471 -16.506  1.00  0.83           O  
ATOM    284  H   GLU A  17      21.057   0.989 -12.804  1.00  0.83           H  
ATOM    285  HA  GLU A  17      21.658  -0.515 -15.158  1.00  0.83           H  
ATOM    286 1HB  GLU A  17      20.801   2.261 -14.731  1.00  0.83           H  
ATOM    287 2HB  GLU A  17      21.355   1.792 -16.332  1.00  0.83           H  
ATOM    288 1HG  GLU A  17      19.606  -0.029 -16.182  1.00  0.83           H  
ATOM    289 2HG  GLU A  17      19.158   0.587 -14.591  1.00  0.83           H  
ATOM    290  N   ASN A  18      24.287   1.689 -15.003  1.00  0.82           N  
ATOM    291  CA  ASN A  18      24.340   2.950 -14.223  1.00  0.82           C  
ATOM    292  C   ASN A  18      25.263   2.890 -12.996  1.00  0.82           C  
ATOM    293  O   ASN A  18      26.357   3.450 -13.045  1.00  0.82           O  
ATOM    294  CB  ASN A  18      23.017   3.579 -13.892  1.00  0.82           C  
ATOM    295  CG  ASN A  18      23.206   4.985 -13.372  1.00  0.82           C  
ATOM    296  OD1 ASN A  18      24.331   5.381 -13.060  1.00  0.82           O  
ATOM    297  ND2 ASN A  18      22.144   5.750 -13.316  1.00  0.82           N  
ATOM    298  H   ASN A  18      25.159   1.544 -15.490  1.00  0.82           H  
ATOM    299  HA  ASN A  18      24.806   3.690 -14.874  1.00  0.82           H  
ATOM    300 1HB  ASN A  18      22.441   3.675 -14.798  1.00  0.82           H  
ATOM    301 2HB  ASN A  18      22.463   2.990 -13.169  1.00  0.82           H  
ATOM    302 1HD2 ASN A  18      22.223   6.701 -12.995  1.00  0.82           H  
ATOM    303 2HD2 ASN A  18      21.259   5.393 -13.606  1.00  0.82           H  
ATOM    304  N   ASN A  19      24.846   2.247 -11.907  1.00  0.78           N  
ATOM    305  CA  ASN A  19      25.640   2.195 -10.663  1.00  0.78           C  
ATOM    306  C   ASN A  19      25.960   3.578 -10.075  1.00  0.78           C  
ATOM    307  O   ASN A  19      27.058   3.812  -9.560  1.00  0.78           O  
ATOM    308  CB  ASN A  19      26.938   1.421 -10.884  1.00  0.78           C  
ATOM    309  CG  ASN A  19      26.714  -0.020 -11.257  1.00  0.78           C  
ATOM    310  OD1 ASN A  19      27.053  -0.441 -12.373  1.00  0.78           O  
ATOM    311  ND2 ASN A  19      26.174  -0.778 -10.346  1.00  0.78           N  
ATOM    312  H   ASN A  19      23.944   1.790 -11.918  1.00  0.78           H  
ATOM    313  HA  ASN A  19      25.062   1.676  -9.906  1.00  0.78           H  
ATOM    314 1HB  ASN A  19      27.551   1.891 -11.643  1.00  0.78           H  
ATOM    315 2HB  ASN A  19      27.512   1.441  -9.957  1.00  0.78           H  
ATOM    316 1HD2 ASN A  19      26.003  -1.748 -10.518  1.00  0.78           H  
ATOM    317 2HD2 ASN A  19      25.932  -0.390  -9.448  1.00  0.78           H  
ATOM    318  N   GLU A  20      24.988   4.494 -10.144  1.00  0.72           N  
ATOM    319  CA  GLU A  20      25.126   5.837  -9.565  1.00  0.72           C  
ATOM    320  C   GLU A  20      25.284   5.798  -8.049  1.00  0.72           C  
ATOM    321  O   GLU A  20      25.928   6.667  -7.461  1.00  0.72           O  
ATOM    322  CB  GLU A  20      23.965   6.752  -9.937  1.00  0.72           C  
ATOM    323  CG  GLU A  20      24.114   8.187  -9.437  1.00  0.72           C  
ATOM    324  CD  GLU A  20      23.069   9.137  -9.994  1.00  0.72           C  
ATOM    325  OE1 GLU A  20      22.293   8.733 -10.827  1.00  0.72           O  
ATOM    326  OE2 GLU A  20      23.047  10.269  -9.576  1.00  0.72           O  
ATOM    327  H   GLU A  20      24.106   4.217 -10.574  1.00  0.72           H  
ATOM    328  HA  GLU A  20      26.030   6.283  -9.977  1.00  0.72           H  
ATOM    329 1HB  GLU A  20      23.857   6.791 -11.009  1.00  0.72           H  
ATOM    330 2HB  GLU A  20      23.048   6.344  -9.534  1.00  0.72           H  
ATOM    331 1HG  GLU A  20      24.053   8.188  -8.350  1.00  0.72           H  
ATOM    332 2HG  GLU A  20      25.104   8.548  -9.712  1.00  0.72           H  
ATOM    333  N   TYR A  21      24.628   4.825  -7.421  1.00  0.66           N  
ATOM    334  CA  TYR A  21      24.639   4.663  -5.970  1.00  0.66           C  
ATOM    335  C   TYR A  21      25.036   3.224  -5.636  1.00  0.66           C  
ATOM    336  O   TYR A  21      24.826   2.326  -6.445  1.00  0.66           O  
ATOM    337  CB  TYR A  21      23.251   4.953  -5.387  1.00  0.66           C  
ATOM    338  CG  TYR A  21      22.685   6.298  -5.721  1.00  0.66           C  
ATOM    339  CD1 TYR A  21      21.828   6.417  -6.813  1.00  0.66           C  
ATOM    340  CD2 TYR A  21      23.021   7.407  -4.984  1.00  0.66           C  
ATOM    341  CE1 TYR A  21      21.307   7.648  -7.147  1.00  0.66           C  
ATOM    342  CE2 TYR A  21      22.500   8.640  -5.325  1.00  0.66           C  
ATOM    343  CZ  TYR A  21      21.651   8.762  -6.395  1.00  0.66           C  
ATOM    344  OH  TYR A  21      21.147   9.997  -6.724  1.00  0.66           O  
ATOM    345  H   TYR A  21      24.119   4.165  -7.986  1.00  0.66           H  
ATOM    346  HA  TYR A  21      25.376   5.333  -5.529  1.00  0.66           H  
ATOM    347 1HB  TYR A  21      22.560   4.229  -5.750  1.00  0.66           H  
ATOM    348 2HB  TYR A  21      23.279   4.853  -4.300  1.00  0.66           H  
ATOM    349  HD1 TYR A  21      21.569   5.535  -7.404  1.00  0.66           H  
ATOM    350  HD2 TYR A  21      23.701   7.313  -4.135  1.00  0.66           H  
ATOM    351  HE1 TYR A  21      20.639   7.745  -7.997  1.00  0.66           H  
ATOM    352  HE2 TYR A  21      22.767   9.522  -4.749  1.00  0.66           H  
ATOM    353  HH  TYR A  21      20.770   9.964  -7.607  1.00  0.66           H  
ATOM    354  N   ALA A  22      25.607   2.993  -4.457  1.00  0.61           N  
ATOM    355  CA  ALA A  22      25.893   1.626  -4.007  1.00  0.61           C  
ATOM    356  C   ALA A  22      24.676   1.035  -3.328  1.00  0.61           C  
ATOM    357  O   ALA A  22      24.463  -0.177  -3.329  1.00  0.61           O  
ATOM    358  CB  ALA A  22      27.046   1.570  -3.023  1.00  0.61           C  
ATOM    359  H   ALA A  22      25.780   3.775  -3.835  1.00  0.61           H  
ATOM    360  HA  ALA A  22      26.134   1.020  -4.879  1.00  0.61           H  
ATOM    361 1HB  ALA A  22      27.215   0.538  -2.722  1.00  0.61           H  
ATOM    362 2HB  ALA A  22      27.936   1.944  -3.453  1.00  0.61           H  
ATOM    363 3HB  ALA A  22      26.796   2.166  -2.147  1.00  0.61           H  
ATOM    364  N   ALA A  23      23.890   1.890  -2.694  1.00  0.58           N  
ATOM    365  CA  ALA A  23      22.760   1.369  -1.941  1.00  0.58           C  
ATOM    366  C   ALA A  23      21.666   2.378  -1.719  1.00  0.58           C  
ATOM    367  O   ALA A  23      21.865   3.598  -1.813  1.00  0.58           O  
ATOM    368  CB  ALA A  23      23.209   0.841  -0.588  1.00  0.58           C  
ATOM    369  H   ALA A  23      24.107   2.886  -2.719  1.00  0.58           H  
ATOM    370  HA  ALA A  23      22.337   0.549  -2.517  1.00  0.58           H  
ATOM    371 1HB  ALA A  23      22.347   0.428  -0.076  1.00  0.58           H  
ATOM    372 2HB  ALA A  23      23.952   0.080  -0.732  1.00  0.58           H  
ATOM    373 3HB  ALA A  23      23.625   1.621   0.002  1.00  0.58           H  
ATOM    374  N   VAL A  24      20.502   1.847  -1.370  1.00  0.57           N  
ATOM    375  CA  VAL A  24      19.388   2.675  -0.953  1.00  0.57           C  
ATOM    376  C   VAL A  24      18.594   2.021   0.184  1.00  0.57           C  
ATOM    377  O   VAL A  24      18.305   0.817   0.162  1.00  0.57           O  
ATOM    378  CB  VAL A  24      18.494   2.929  -2.159  1.00  0.57           C  
ATOM    379  CG1 VAL A  24      17.990   1.620  -2.646  1.00  0.57           C  
ATOM    380  CG2 VAL A  24      17.360   3.878  -1.796  1.00  0.57           C  
ATOM    381  H   VAL A  24      20.414   0.830  -1.386  1.00  0.57           H  
ATOM    382  HA  VAL A  24      19.778   3.624  -0.594  1.00  0.57           H  
ATOM    383  HB  VAL A  24      19.087   3.378  -2.952  1.00  0.57           H  
ATOM    384 1HG1 VAL A  24      17.372   1.764  -3.529  1.00  0.57           H  
ATOM    385 2HG1 VAL A  24      18.826   0.982  -2.888  1.00  0.57           H  
ATOM    386 3HG1 VAL A  24      17.415   1.162  -1.856  1.00  0.57           H  
ATOM    387 1HG2 VAL A  24      16.742   4.063  -2.672  1.00  0.57           H  
ATOM    388 2HG2 VAL A  24      16.744   3.451  -1.006  1.00  0.57           H  
ATOM    389 3HG2 VAL A  24      17.796   4.812  -1.451  1.00  0.57           H  
ATOM    390  N   LEU A  25      18.228   2.835   1.171  1.00  0.56           N  
ATOM    391  CA  LEU A  25      17.436   2.413   2.323  1.00  0.56           C  
ATOM    392  C   LEU A  25      16.054   3.059   2.217  1.00  0.56           C  
ATOM    393  O   LEU A  25      15.953   4.277   1.983  1.00  0.56           O  
ATOM    394  CB  LEU A  25      18.187   2.822   3.591  1.00  0.56           C  
ATOM    395  CG  LEU A  25      17.667   2.450   4.950  1.00  0.56           C  
ATOM    396  CD1 LEU A  25      17.739   0.987   5.104  1.00  0.56           C  
ATOM    397  CD2 LEU A  25      18.556   3.103   5.987  1.00  0.56           C  
ATOM    398  H   LEU A  25      18.534   3.806   1.126  1.00  0.56           H  
ATOM    399  HA  LEU A  25      17.318   1.332   2.304  1.00  0.56           H  
ATOM    400 1HB  LEU A  25      19.180   2.397   3.528  1.00  0.56           H  
ATOM    401 2HB  LEU A  25      18.286   3.904   3.576  1.00  0.56           H  
ATOM    402  HG  LEU A  25      16.633   2.771   5.069  1.00  0.56           H  
ATOM    403 1HD1 LEU A  25      17.415   0.707   6.079  1.00  0.56           H  
ATOM    404 2HD1 LEU A  25      17.117   0.526   4.365  1.00  0.56           H  
ATOM    405 3HD1 LEU A  25      18.767   0.672   4.968  1.00  0.56           H  
ATOM    406 1HD2 LEU A  25      18.218   2.835   6.982  1.00  0.56           H  
ATOM    407 2HD2 LEU A  25      19.577   2.761   5.861  1.00  0.56           H  
ATOM    408 3HD2 LEU A  25      18.520   4.172   5.863  1.00  0.56           H  
ATOM    409  N   PHE A  26      15.004   2.254   2.391  1.00  0.57           N  
ATOM    410  CA  PHE A  26      13.638   2.737   2.240  1.00  0.57           C  
ATOM    411  C   PHE A  26      12.793   2.605   3.509  1.00  0.57           C  
ATOM    412  O   PHE A  26      13.013   1.719   4.352  1.00  0.57           O  
ATOM    413  CB  PHE A  26      12.896   1.951   1.181  1.00  0.57           C  
ATOM    414  CG  PHE A  26      13.510   1.872  -0.160  1.00  0.57           C  
ATOM    415  CD1 PHE A  26      14.195   0.751  -0.574  1.00  0.57           C  
ATOM    416  CD2 PHE A  26      13.419   2.885  -1.012  1.00  0.57           C  
ATOM    417  CE1 PHE A  26      14.716   0.714  -1.850  1.00  0.57           C  
ATOM    418  CE2 PHE A  26      13.961   2.801  -2.258  1.00  0.57           C  
ATOM    419  CZ  PHE A  26      14.583   1.733  -2.668  1.00  0.57           C  
ATOM    420  H   PHE A  26      15.163   1.274   2.597  1.00  0.57           H  
ATOM    421  HA  PHE A  26      13.667   3.789   1.957  1.00  0.57           H  
ATOM    422 1HB  PHE A  26      12.704   0.955   1.531  1.00  0.57           H  
ATOM    423 2HB  PHE A  26      11.960   2.432   1.061  1.00  0.57           H  
ATOM    424  HD1 PHE A  26      14.305  -0.101   0.102  1.00  0.57           H  
ATOM    425  HD2 PHE A  26      12.893   3.774  -0.703  1.00  0.57           H  
ATOM    426  HE1 PHE A  26      15.232  -0.111  -2.220  1.00  0.57           H  
ATOM    427  HE2 PHE A  26      13.880   3.590  -2.926  1.00  0.57           H  
ATOM    428  HZ  PHE A  26      14.995   1.693  -3.676  1.00  0.57           H  
ATOM    429  N   ARG A  27      11.771   3.458   3.599  1.00  0.58           N  
ATOM    430  CA  ARG A  27      10.817   3.444   4.710  1.00  0.58           C  
ATOM    431  C   ARG A  27       9.438   3.931   4.234  1.00  0.58           C  
ATOM    432  O   ARG A  27       9.362   4.554   3.191  1.00  0.58           O  
ATOM    433  CB  ARG A  27      11.306   4.379   5.807  1.00  0.58           C  
ATOM    434  CG  ARG A  27      11.314   5.858   5.419  1.00  0.58           C  
ATOM    435  CD  ARG A  27      11.794   6.712   6.545  1.00  0.58           C  
ATOM    436  NE  ARG A  27      11.890   8.123   6.183  1.00  0.58           N  
ATOM    437  CZ  ARG A  27      10.869   8.995   6.250  1.00  0.58           C  
ATOM    438  NH1 ARG A  27       9.683   8.591   6.652  1.00  0.58           N  
ATOM    439  NH2 ARG A  27      11.044  10.264   5.911  1.00  0.58           N  
ATOM    440  H   ARG A  27      11.668   4.147   2.849  1.00  0.58           H  
ATOM    441  HA  ARG A  27      10.771   2.430   5.092  1.00  0.58           H  
ATOM    442 1HB  ARG A  27      10.709   4.267   6.708  1.00  0.58           H  
ATOM    443 2HB  ARG A  27      12.324   4.126   6.054  1.00  0.58           H  
ATOM    444 1HG  ARG A  27      11.930   6.014   4.541  1.00  0.58           H  
ATOM    445 2HG  ARG A  27      10.292   6.162   5.186  1.00  0.58           H  
ATOM    446 1HD  ARG A  27      11.100   6.622   7.379  1.00  0.58           H  
ATOM    447 2HD  ARG A  27      12.781   6.374   6.860  1.00  0.58           H  
ATOM    448  HE  ARG A  27      12.786   8.470   5.867  1.00  0.58           H  
ATOM    449 1HH1 ARG A  27       9.524   7.615   6.898  1.00  0.58           H  
ATOM    450 2HH1 ARG A  27       8.919   9.248   6.700  1.00  0.58           H  
ATOM    451 1HH2 ARG A  27      11.946  10.591   5.595  1.00  0.58           H  
ATOM    452 2HH2 ARG A  27      10.265  10.910   5.963  1.00  0.58           H  
ATOM    453  N   PRO A  28       8.328   3.613   4.907  1.00  0.60           N  
ATOM    454  CA  PRO A  28       7.018   4.190   4.672  1.00  0.60           C  
ATOM    455  C   PRO A  28       7.031   5.695   4.882  1.00  0.60           C  
ATOM    456  O   PRO A  28       7.716   6.201   5.777  1.00  0.60           O  
ATOM    457  CB  PRO A  28       6.144   3.499   5.719  1.00  0.60           C  
ATOM    458  CG  PRO A  28       6.866   2.216   6.030  1.00  0.60           C  
ATOM    459  CD  PRO A  28       8.333   2.565   5.904  1.00  0.60           C  
ATOM    460  HA  PRO A  28       6.673   3.957   3.666  1.00  0.60           H  
ATOM    461 1HB  PRO A  28       6.020   4.157   6.594  1.00  0.60           H  
ATOM    462 2HB  PRO A  28       5.140   3.338   5.305  1.00  0.60           H  
ATOM    463 1HG  PRO A  28       6.607   1.873   7.045  1.00  0.60           H  
ATOM    464 2HG  PRO A  28       6.554   1.419   5.346  1.00  0.60           H  
ATOM    465 1HD  PRO A  28       8.703   2.971   6.838  1.00  0.60           H  
ATOM    466 2HD  PRO A  28       8.859   1.668   5.569  1.00  0.60           H  
ATOM    467  N   ASP A  29       6.201   6.386   4.118  1.00  0.61           N  
ATOM    468  CA  ASP A  29       6.011   7.823   4.238  1.00  0.61           C  
ATOM    469  C   ASP A  29       5.194   8.102   5.486  1.00  0.61           C  
ATOM    470  O   ASP A  29       4.678   7.183   6.124  1.00  0.61           O  
ATOM    471  CB  ASP A  29       5.331   8.398   2.981  1.00  0.61           C  
ATOM    472  CG  ASP A  29       5.579   9.933   2.766  1.00  0.61           C  
ATOM    473  OD1 ASP A  29       6.134  10.548   3.654  1.00  0.61           O  
ATOM    474  OD2 ASP A  29       5.244  10.444   1.724  1.00  0.61           O  
ATOM    475  H   ASP A  29       5.711   5.892   3.377  1.00  0.61           H  
ATOM    476  HA  ASP A  29       6.986   8.297   4.353  1.00  0.61           H  
ATOM    477 1HB  ASP A  29       5.679   7.853   2.104  1.00  0.61           H  
ATOM    478 2HB  ASP A  29       4.250   8.231   3.049  1.00  0.61           H  
ATOM    479  N   GLU A  30       5.049   9.369   5.823  1.00  0.62           N  
ATOM    480  CA  GLU A  30       4.345   9.766   7.038  1.00  0.62           C  
ATOM    481  C   GLU A  30       2.900   9.264   7.095  1.00  0.62           C  
ATOM    482  O   GLU A  30       2.401   8.937   8.172  1.00  0.62           O  
ATOM    483  CB  GLU A  30       4.357  11.291   7.169  1.00  0.62           C  
ATOM    484  CG  GLU A  30       5.737  11.879   7.472  1.00  0.62           C  
ATOM    485  CD  GLU A  30       5.755  13.389   7.571  1.00  0.62           C  
ATOM    486  OE1 GLU A  30       4.745  14.007   7.320  1.00  0.62           O  
ATOM    487  OE2 GLU A  30       6.791  13.922   7.899  1.00  0.62           O  
ATOM    488  H   GLU A  30       5.488  10.064   5.218  1.00  0.62           H  
ATOM    489  HA  GLU A  30       4.880   9.343   7.888  1.00  0.62           H  
ATOM    490 1HB  GLU A  30       4.001  11.736   6.239  1.00  0.62           H  
ATOM    491 2HB  GLU A  30       3.675  11.594   7.962  1.00  0.62           H  
ATOM    492 1HG  GLU A  30       6.098  11.460   8.411  1.00  0.62           H  
ATOM    493 2HG  GLU A  30       6.421  11.566   6.681  1.00  0.62           H  
ATOM    494  N   ASP A  31       2.219   9.196   5.948  1.00  0.62           N  
ATOM    495  CA  ASP A  31       0.836   8.715   5.934  1.00  0.62           C  
ATOM    496  C   ASP A  31       0.720   7.185   5.867  1.00  0.62           C  
ATOM    497  O   ASP A  31      -0.386   6.644   5.810  1.00  0.62           O  
ATOM    498  CB  ASP A  31       0.092   9.311   4.731  1.00  0.62           C  
ATOM    499  CG  ASP A  31       0.637   8.848   3.337  1.00  0.62           C  
ATOM    500  OD1 ASP A  31       1.548   8.024   3.282  1.00  0.62           O  
ATOM    501  OD2 ASP A  31       0.119   9.318   2.349  1.00  0.62           O  
ATOM    502  H   ASP A  31       2.673   9.484   5.093  1.00  0.62           H  
ATOM    503  HA  ASP A  31       0.351   9.051   6.850  1.00  0.62           H  
ATOM    504 1HB  ASP A  31      -0.962   9.040   4.794  1.00  0.62           H  
ATOM    505 2HB  ASP A  31       0.149  10.399   4.778  1.00  0.62           H  
ATOM    506  N   LYS A  32       1.863   6.497   5.854  1.00  0.62           N  
ATOM    507  CA  LYS A  32       1.961   5.049   5.740  1.00  0.62           C  
ATOM    508  C   LYS A  32       1.211   4.461   4.538  1.00  0.62           C  
ATOM    509  O   LYS A  32       0.724   3.336   4.624  1.00  0.62           O  
ATOM    510  CB  LYS A  32       1.489   4.373   7.031  1.00  0.62           C  
ATOM    511  CG  LYS A  32       2.333   4.723   8.249  1.00  0.62           C  
ATOM    512  CD  LYS A  32       1.880   3.958   9.486  1.00  0.62           C  
ATOM    513  CE  LYS A  32       2.709   4.344  10.704  1.00  0.62           C  
ATOM    514  NZ  LYS A  32       2.246   3.647  11.936  1.00  0.62           N  
ATOM    515  H   LYS A  32       2.743   6.998   5.931  1.00  0.62           H  
ATOM    516  HA  LYS A  32       3.017   4.809   5.610  1.00  0.62           H  
ATOM    517 1HB  LYS A  32       0.458   4.655   7.240  1.00  0.62           H  
ATOM    518 2HB  LYS A  32       1.516   3.291   6.903  1.00  0.62           H  
ATOM    519 1HG  LYS A  32       3.379   4.487   8.040  1.00  0.62           H  
ATOM    520 2HG  LYS A  32       2.259   5.797   8.443  1.00  0.62           H  
ATOM    521 1HD  LYS A  32       0.830   4.179   9.685  1.00  0.62           H  
ATOM    522 2HD  LYS A  32       1.983   2.885   9.311  1.00  0.62           H  
ATOM    523 1HE  LYS A  32       3.751   4.084  10.522  1.00  0.62           H  
ATOM    524 2HE  LYS A  32       2.635   5.421  10.858  1.00  0.62           H  
ATOM    525 1HZ  LYS A  32       2.819   3.929  12.719  1.00  0.62           H  
ATOM    526 2HZ  LYS A  32       1.283   3.891  12.119  1.00  0.62           H  
ATOM    527 3HZ  LYS A  32       2.321   2.649  11.807  1.00  0.62           H  
ATOM    528  N   LYS A  33       1.165   5.172   3.399  1.00  0.61           N  
ATOM    529  CA  LYS A  33       0.499   4.631   2.209  1.00  0.61           C  
ATOM    530  C   LYS A  33       1.490   4.145   1.155  1.00  0.61           C  
ATOM    531  O   LYS A  33       1.162   3.260   0.355  1.00  0.61           O  
ATOM    532  CB  LYS A  33      -0.441   5.668   1.601  1.00  0.61           C  
ATOM    533  CG  LYS A  33      -1.554   6.133   2.540  1.00  0.61           C  
ATOM    534  CD  LYS A  33      -2.468   4.992   2.967  1.00  0.61           C  
ATOM    535  CE  LYS A  33      -3.589   5.504   3.863  1.00  0.61           C  
ATOM    536  NZ  LYS A  33      -4.474   4.403   4.337  1.00  0.61           N  
ATOM    537  H   LYS A  33       1.525   6.134   3.383  1.00  0.61           H  
ATOM    538  HA  LYS A  33      -0.100   3.773   2.512  1.00  0.61           H  
ATOM    539 1HB  LYS A  33       0.137   6.554   1.317  1.00  0.61           H  
ATOM    540 2HB  LYS A  33      -0.896   5.269   0.699  1.00  0.61           H  
ATOM    541 1HG  LYS A  33      -1.110   6.565   3.424  1.00  0.61           H  
ATOM    542 2HG  LYS A  33      -2.143   6.904   2.047  1.00  0.61           H  
ATOM    543 1HD  LYS A  33      -2.896   4.512   2.088  1.00  0.61           H  
ATOM    544 2HD  LYS A  33      -1.884   4.251   3.520  1.00  0.61           H  
ATOM    545 1HE  LYS A  33      -3.146   6.002   4.729  1.00  0.61           H  
ATOM    546 2HE  LYS A  33      -4.187   6.226   3.309  1.00  0.61           H  
ATOM    547 1HZ  LYS A  33      -5.196   4.785   4.929  1.00  0.61           H  
ATOM    548 2HZ  LYS A  33      -4.896   3.940   3.545  1.00  0.61           H  
ATOM    549 3HZ  LYS A  33      -3.920   3.740   4.863  1.00  0.61           H  
ATOM    550  N   GLU A  34       2.689   4.737   1.155  1.00  0.59           N  
ATOM    551  CA  GLU A  34       3.750   4.423   0.196  1.00  0.59           C  
ATOM    552  C   GLU A  34       5.130   4.277   0.845  1.00  0.59           C  
ATOM    553  O   GLU A  34       5.438   4.972   1.818  1.00  0.59           O  
ATOM    554  CB  GLU A  34       3.868   5.507  -0.883  1.00  0.59           C  
ATOM    555  CG  GLU A  34       2.645   5.668  -1.799  1.00  0.59           C  
ATOM    556  CD  GLU A  34       2.851   6.681  -2.919  1.00  0.59           C  
ATOM    557  OE1 GLU A  34       3.906   7.265  -2.981  1.00  0.59           O  
ATOM    558  OE2 GLU A  34       1.952   6.855  -3.709  1.00  0.59           O  
ATOM    559  H   GLU A  34       2.856   5.448   1.850  1.00  0.59           H  
ATOM    560  HA  GLU A  34       3.495   3.487  -0.283  1.00  0.59           H  
ATOM    561 1HB  GLU A  34       4.058   6.469  -0.406  1.00  0.59           H  
ATOM    562 2HB  GLU A  34       4.731   5.285  -1.519  1.00  0.59           H  
ATOM    563 1HG  GLU A  34       2.418   4.705  -2.239  1.00  0.59           H  
ATOM    564 2HG  GLU A  34       1.790   5.972  -1.197  1.00  0.59           H  
ATOM    565  N   ILE A  35       5.976   3.438   0.244  1.00  0.58           N  
ATOM    566  CA  ILE A  35       7.386   3.309   0.600  1.00  0.58           C  
ATOM    567  C   ILE A  35       8.175   4.347  -0.193  1.00  0.58           C  
ATOM    568  O   ILE A  35       7.982   4.502  -1.410  1.00  0.58           O  
ATOM    569  CB  ILE A  35       7.950   1.890   0.321  1.00  0.58           C  
ATOM    570  CG1 ILE A  35       7.182   0.820   1.073  1.00  0.58           C  
ATOM    571  CG2 ILE A  35       9.401   1.817   0.665  1.00  0.58           C  
ATOM    572  CD1 ILE A  35       7.207   1.004   2.545  1.00  0.58           C  
ATOM    573  H   ILE A  35       5.607   2.854  -0.496  1.00  0.58           H  
ATOM    574  HA  ILE A  35       7.515   3.523   1.655  1.00  0.58           H  
ATOM    575  HB  ILE A  35       7.841   1.674  -0.730  1.00  0.58           H  
ATOM    576 1HG1 ILE A  35       6.162   0.815   0.727  1.00  0.58           H  
ATOM    577 2HG1 ILE A  35       7.618  -0.147   0.848  1.00  0.58           H  
ATOM    578 1HG2 ILE A  35       9.785   0.823   0.436  1.00  0.58           H  
ATOM    579 2HG2 ILE A  35       9.937   2.555   0.083  1.00  0.58           H  
ATOM    580 3HG2 ILE A  35       9.535   2.023   1.730  1.00  0.58           H  
ATOM    581 1HD1 ILE A  35       6.645   0.201   3.022  1.00  0.58           H  
ATOM    582 2HD1 ILE A  35       8.237   0.994   2.898  1.00  0.58           H  
ATOM    583 3HD1 ILE A  35       6.759   1.944   2.779  1.00  0.58           H  
ATOM    584  N   ILE A  36       9.024   5.090   0.508  1.00  0.58           N  
ATOM    585  CA  ILE A  36       9.848   6.151  -0.056  1.00  0.58           C  
ATOM    586  C   ILE A  36      11.337   5.977   0.236  1.00  0.58           C  
ATOM    587  O   ILE A  36      11.740   5.209   1.115  1.00  0.58           O  
ATOM    588  CB  ILE A  36       9.399   7.501   0.482  1.00  0.58           C  
ATOM    589  CG1 ILE A  36       9.576   7.526   2.004  1.00  0.58           C  
ATOM    590  CG2 ILE A  36       7.935   7.744   0.105  1.00  0.58           C  
ATOM    591  CD1 ILE A  36       9.377   8.862   2.621  1.00  0.58           C  
ATOM    592  H   ILE A  36       9.100   4.906   1.500  1.00  0.58           H  
ATOM    593  HA  ILE A  36       9.708   6.164  -1.132  1.00  0.58           H  
ATOM    594  HB  ILE A  36      10.024   8.286   0.062  1.00  0.58           H  
ATOM    595 1HG1 ILE A  36       8.851   6.848   2.445  1.00  0.58           H  
ATOM    596 2HG1 ILE A  36      10.580   7.174   2.253  1.00  0.58           H  
ATOM    597 1HG2 ILE A  36       7.614   8.715   0.488  1.00  0.58           H  
ATOM    598 2HG2 ILE A  36       7.830   7.729  -0.981  1.00  0.58           H  
ATOM    599 3HG2 ILE A  36       7.306   6.967   0.537  1.00  0.58           H  
ATOM    600 1HD1 ILE A  36       9.506   8.783   3.689  1.00  0.58           H  
ATOM    601 2HD1 ILE A  36      10.106   9.561   2.214  1.00  0.58           H  
ATOM    602 3HD1 ILE A  36       8.374   9.216   2.403  1.00  0.58           H  
ATOM    603  N   VAL A  37      12.163   6.733  -0.483  1.00  0.58           N  
ATOM    604  CA  VAL A  37      13.606   6.701  -0.265  1.00  0.58           C  
ATOM    605  C   VAL A  37      13.983   7.504   0.956  1.00  0.58           C  
ATOM    606  O   VAL A  37      13.593   8.666   1.080  1.00  0.58           O  
ATOM    607  CB  VAL A  37      14.336   7.293  -1.488  1.00  0.58           C  
ATOM    608  CG1 VAL A  37      15.844   7.368  -1.241  1.00  0.58           C  
ATOM    609  CG2 VAL A  37      14.050   6.461  -2.654  1.00  0.58           C  
ATOM    610  H   VAL A  37      11.783   7.342  -1.194  1.00  0.58           H  
ATOM    611  HA  VAL A  37      13.927   5.672  -0.115  1.00  0.58           H  
ATOM    612  HB  VAL A  37      13.973   8.305  -1.667  1.00  0.58           H  
ATOM    613 1HG1 VAL A  37      16.341   7.787  -2.117  1.00  0.58           H  
ATOM    614 2HG1 VAL A  37      16.046   7.999  -0.377  1.00  0.58           H  
ATOM    615 3HG1 VAL A  37      16.218   6.381  -1.052  1.00  0.58           H  
ATOM    616 1HG2 VAL A  37      14.526   6.860  -3.513  1.00  0.58           H  
ATOM    617 2HG2 VAL A  37      14.436   5.504  -2.446  1.00  0.58           H  
ATOM    618 3HG2 VAL A  37      12.975   6.418  -2.821  1.00  0.58           H  
ATOM    619  N   TRP A  38      14.713   6.878   1.871  1.00  0.58           N  
ATOM    620  CA  TRP A  38      15.170   7.564   3.062  1.00  0.58           C  
ATOM    621  C   TRP A  38      16.607   8.032   2.857  1.00  0.58           C  
ATOM    622  O   TRP A  38      16.910   9.225   2.929  1.00  0.58           O  
ATOM    623  CB  TRP A  38      15.114   6.640   4.272  1.00  0.58           C  
ATOM    624  CG  TRP A  38      15.467   7.307   5.544  1.00  0.58           C  
ATOM    625  CD1 TRP A  38      15.428   8.638   5.826  1.00  0.58           C  
ATOM    626  CD2 TRP A  38      15.971   6.667   6.714  1.00  0.58           C  
ATOM    627  NE1 TRP A  38      15.857   8.858   7.108  1.00  0.58           N  
ATOM    628  CE2 TRP A  38      16.202   7.660   7.663  1.00  0.58           C  
ATOM    629  CE3 TRP A  38      16.247   5.370   7.021  1.00  0.58           C  
ATOM    630  CZ2 TRP A  38      16.705   7.369   8.916  1.00  0.58           C  
ATOM    631  CZ3 TRP A  38      16.755   5.068   8.266  1.00  0.58           C  
ATOM    632  CH2 TRP A  38      16.980   6.035   9.194  1.00  0.58           C  
ATOM    633  H   TRP A  38      14.987   5.905   1.738  1.00  0.58           H  
ATOM    634  HA  TRP A  38      14.537   8.431   3.239  1.00  0.58           H  
ATOM    635 1HB  TRP A  38      14.134   6.215   4.358  1.00  0.58           H  
ATOM    636 2HB  TRP A  38      15.804   5.809   4.131  1.00  0.58           H  
ATOM    637  HD1 TRP A  38      15.102   9.412   5.133  1.00  0.58           H  
ATOM    638  HE1 TRP A  38      15.925   9.758   7.563  1.00  0.58           H  
ATOM    639  HE3 TRP A  38      16.068   4.594   6.288  1.00  0.58           H  
ATOM    640  HZ2 TRP A  38      16.891   8.142   9.662  1.00  0.58           H  
ATOM    641  HZ3 TRP A  38      16.964   4.036   8.479  1.00  0.58           H  
ATOM    642  HH2 TRP A  38      17.383   5.757  10.168  1.00  0.58           H  
ATOM    643  N   ILE A  39      17.499   7.056   2.651  1.00  0.59           N  
ATOM    644  CA  ILE A  39      18.931   7.327   2.522  1.00  0.59           C  
ATOM    645  C   ILE A  39      19.567   6.652   1.313  1.00  0.59           C  
ATOM    646  O   ILE A  39      19.407   5.446   1.100  1.00  0.59           O  
ATOM    647  CB  ILE A  39      19.723   6.887   3.787  1.00  0.59           C  
ATOM    648  CG1 ILE A  39      19.239   7.620   5.031  1.00  0.59           C  
ATOM    649  CG2 ILE A  39      21.213   7.126   3.599  1.00  0.59           C  
ATOM    650  CD1 ILE A  39      19.841   7.092   6.324  1.00  0.59           C  
ATOM    651  H   ILE A  39      17.151   6.103   2.560  1.00  0.59           H  
ATOM    652  HA  ILE A  39      19.064   8.402   2.404  1.00  0.59           H  
ATOM    653  HB  ILE A  39      19.563   5.829   3.957  1.00  0.59           H  
ATOM    654 1HG1 ILE A  39      19.481   8.678   4.935  1.00  0.59           H  
ATOM    655 2HG1 ILE A  39      18.185   7.522   5.103  1.00  0.59           H  
ATOM    656 1HG2 ILE A  39      21.749   6.795   4.488  1.00  0.59           H  
ATOM    657 2HG2 ILE A  39      21.575   6.572   2.742  1.00  0.59           H  
ATOM    658 3HG2 ILE A  39      21.398   8.186   3.439  1.00  0.59           H  
ATOM    659 1HD1 ILE A  39      19.446   7.659   7.165  1.00  0.59           H  
ATOM    660 2HD1 ILE A  39      19.592   6.050   6.455  1.00  0.59           H  
ATOM    661 3HD1 ILE A  39      20.925   7.197   6.294  1.00  0.59           H  
ATOM    662  N   HIS A  40      20.307   7.415   0.520  1.00  0.60           N  
ATOM    663  CA  HIS A  40      21.041   6.795  -0.575  1.00  0.60           C  
ATOM    664  C   HIS A  40      22.507   6.748  -0.162  1.00  0.60           C  
ATOM    665  O   HIS A  40      22.957   7.602   0.605  1.00  0.60           O  
ATOM    666  CB  HIS A  40      20.873   7.553  -1.891  1.00  0.60           C  
ATOM    667  CG  HIS A  40      21.435   8.944  -1.877  1.00  0.60           C  
ATOM    668  ND1 HIS A  40      22.787   9.198  -1.949  1.00  0.60           N  
ATOM    669  CD2 HIS A  40      20.828  10.153  -1.836  1.00  0.60           C  
ATOM    670  CE1 HIS A  40      22.994  10.500  -1.939  1.00  0.60           C  
ATOM    671  NE2 HIS A  40      21.821  11.107  -1.872  1.00  0.60           N  
ATOM    672  H   HIS A  40      20.390   8.407   0.698  1.00  0.60           H  
ATOM    673  HA  HIS A  40      20.711   5.772  -0.734  1.00  0.60           H  
ATOM    674 1HB  HIS A  40      21.355   6.991  -2.687  1.00  0.60           H  
ATOM    675 2HB  HIS A  40      19.815   7.614  -2.136  1.00  0.60           H  
ATOM    676  HD1 HIS A  40      23.518   8.512  -1.997  1.00  0.60           H  
ATOM    677  HD2 HIS A  40      19.780  10.456  -1.789  1.00  0.60           H  
ATOM    678  HE1 HIS A  40      24.011  10.895  -1.988  1.00  0.60           H  
ATOM    679  N   TYR A  41      23.264   5.813  -0.725  1.00  0.61           N  
ATOM    680  CA  TYR A  41      24.681   5.706  -0.403  1.00  0.61           C  
ATOM    681  C   TYR A  41      25.531   5.690  -1.667  1.00  0.61           C  
ATOM    682  O   TYR A  41      25.217   4.971  -2.621  1.00  0.61           O  
ATOM    683  CB  TYR A  41      24.903   4.411   0.361  1.00  0.61           C  
ATOM    684  CG  TYR A  41      24.077   4.276   1.618  1.00  0.61           C  
ATOM    685  CD1 TYR A  41      22.769   3.817   1.524  1.00  0.61           C  
ATOM    686  CD2 TYR A  41      24.602   4.566   2.841  1.00  0.61           C  
ATOM    687  CE1 TYR A  41      21.999   3.664   2.619  1.00  0.61           C  
ATOM    688  CE2 TYR A  41      23.822   4.409   3.954  1.00  0.61           C  
ATOM    689  CZ  TYR A  41      22.521   3.959   3.845  1.00  0.61           C  
ATOM    690  OH  TYR A  41      21.742   3.809   4.949  1.00  0.61           O  
ATOM    691  H   TYR A  41      22.828   5.122  -1.330  1.00  0.61           H  
ATOM    692  HA  TYR A  41      24.980   6.561   0.202  1.00  0.61           H  
ATOM    693 1HB  TYR A  41      24.681   3.579  -0.292  1.00  0.61           H  
ATOM    694 2HB  TYR A  41      25.953   4.331   0.634  1.00  0.61           H  
ATOM    695  HD1 TYR A  41      22.355   3.590   0.569  1.00  0.61           H  
ATOM    696  HD2 TYR A  41      25.630   4.919   2.933  1.00  0.61           H  
ATOM    697  HE1 TYR A  41      20.979   3.315   2.515  1.00  0.61           H  
ATOM    698  HE2 TYR A  41      24.236   4.639   4.910  1.00  0.61           H  
ATOM    699  HH  TYR A  41      20.827   3.711   4.679  1.00  0.61           H  
ATOM    700  N   ASP A  42      26.646   6.415  -1.624  1.00  0.63           N  
ATOM    701  CA  ASP A  42      27.588   6.556  -2.736  1.00  0.63           C  
ATOM    702  C   ASP A  42      28.169   5.205  -3.193  1.00  0.63           C  
ATOM    703  O   ASP A  42      28.300   4.305  -2.370  1.00  0.63           O  
ATOM    704  CB  ASP A  42      28.711   7.508  -2.321  1.00  0.63           C  
ATOM    705  CG  ASP A  42      28.226   8.960  -2.201  1.00  0.63           C  
ATOM    706  OD1 ASP A  42      27.104   9.229  -2.580  1.00  0.63           O  
ATOM    707  OD2 ASP A  42      28.978   9.777  -1.736  1.00  0.63           O  
ATOM    708  H   ASP A  42      26.829   6.943  -0.779  1.00  0.63           H  
ATOM    709  HA  ASP A  42      27.034   7.025  -3.539  1.00  0.63           H  
ATOM    710 1HB  ASP A  42      29.103   7.199  -1.351  1.00  0.63           H  
ATOM    711 2HB  ASP A  42      29.535   7.469  -3.023  1.00  0.63           H  
ATOM    712  N   PRO A  43      28.554   5.045  -4.485  1.00  0.65           N  
ATOM    713  CA  PRO A  43      29.126   3.844  -5.106  1.00  0.65           C  
ATOM    714  C   PRO A  43      30.289   3.198  -4.354  1.00  0.65           C  
ATOM    715  O   PRO A  43      30.477   1.984  -4.432  1.00  0.65           O  
ATOM    716  CB  PRO A  43      29.649   4.382  -6.436  1.00  0.65           C  
ATOM    717  CG  PRO A  43      28.750   5.500  -6.766  1.00  0.65           C  
ATOM    718  CD  PRO A  43      28.444   6.174  -5.446  1.00  0.65           C  
ATOM    719  HA  PRO A  43      28.331   3.120  -5.305  1.00  0.65           H  
ATOM    720 1HB  PRO A  43      30.705   4.684  -6.335  1.00  0.65           H  
ATOM    721 2HB  PRO A  43      29.614   3.584  -7.195  1.00  0.65           H  
ATOM    722 1HG  PRO A  43      29.220   6.175  -7.495  1.00  0.65           H  
ATOM    723 2HG  PRO A  43      27.864   5.088  -7.254  1.00  0.65           H  
ATOM    724 1HD  PRO A  43      29.179   6.959  -5.238  1.00  0.65           H  
ATOM    725 2HD  PRO A  43      27.432   6.560  -5.524  1.00  0.65           H  
ATOM    726  N   ASP A  44      31.064   3.995  -3.629  1.00  0.68           N  
ATOM    727  CA  ASP A  44      32.218   3.476  -2.914  1.00  0.68           C  
ATOM    728  C   ASP A  44      31.911   3.035  -1.482  1.00  0.68           C  
ATOM    729  O   ASP A  44      32.807   2.584  -0.767  1.00  0.68           O  
ATOM    730  CB  ASP A  44      33.303   4.545  -2.879  1.00  0.68           C  
ATOM    731  CG  ASP A  44      33.833   4.881  -4.265  1.00  0.68           C  
ATOM    732  OD1 ASP A  44      33.999   3.986  -5.059  1.00  0.68           O  
ATOM    733  OD2 ASP A  44      34.046   6.039  -4.524  1.00  0.68           O  
ATOM    734  H   ASP A  44      30.868   4.982  -3.578  1.00  0.68           H  
ATOM    735  HA  ASP A  44      32.593   2.609  -3.459  1.00  0.68           H  
ATOM    736 1HB  ASP A  44      32.901   5.451  -2.425  1.00  0.68           H  
ATOM    737 2HB  ASP A  44      34.131   4.204  -2.257  1.00  0.68           H  
ATOM    738  N   ALA A  45      30.666   3.201  -1.042  1.00  0.70           N  
ATOM    739  CA  ALA A  45      30.295   2.820   0.314  1.00  0.70           C  
ATOM    740  C   ALA A  45      30.451   1.322   0.493  1.00  0.70           C  
ATOM    741  O   ALA A  45      30.139   0.549  -0.416  1.00  0.70           O  
ATOM    742  CB  ALA A  45      28.864   3.239   0.606  1.00  0.70           C  
ATOM    743  H   ALA A  45      29.941   3.571  -1.657  1.00  0.70           H  
ATOM    744  HA  ALA A  45      30.970   3.318   1.013  1.00  0.70           H  
ATOM    745 1HB  ALA A  45      28.603   2.956   1.627  1.00  0.70           H  
ATOM    746 2HB  ALA A  45      28.768   4.317   0.488  1.00  0.70           H  
ATOM    747 3HB  ALA A  45      28.194   2.741  -0.092  1.00  0.70           H  
ATOM    748  N   THR A  46      30.887   0.896   1.675  1.00  0.73           N  
ATOM    749  CA  THR A  46      30.991  -0.532   1.941  1.00  0.73           C  
ATOM    750  C   THR A  46      29.727  -1.038   2.605  1.00  0.73           C  
ATOM    751  O   THR A  46      28.913  -0.236   3.067  1.00  0.73           O  
ATOM    752  CB  THR A  46      32.172  -0.822   2.868  1.00  0.73           C  
ATOM    753  OG1 THR A  46      31.918  -0.213   4.149  1.00  0.73           O  
ATOM    754  CG2 THR A  46      33.439  -0.235   2.283  1.00  0.73           C  
ATOM    755  H   THR A  46      31.171   1.563   2.413  1.00  0.73           H  
ATOM    756  HA  THR A  46      31.131  -1.062   0.999  1.00  0.73           H  
ATOM    757  HB  THR A  46      32.286  -1.896   2.995  1.00  0.73           H  
ATOM    758  HG1 THR A  46      32.010   0.769   4.057  1.00  0.73           H  
ATOM    759 1HG2 THR A  46      34.277  -0.432   2.949  1.00  0.73           H  
ATOM    760 2HG2 THR A  46      33.634  -0.684   1.310  1.00  0.73           H  
ATOM    761 3HG2 THR A  46      33.314   0.846   2.166  1.00  0.73           H  
ATOM    762  N   LEU A  47      29.579  -2.361   2.719  1.00  0.74           N  
ATOM    763  CA  LEU A  47      28.434  -2.890   3.450  1.00  0.74           C  
ATOM    764  C   LEU A  47      28.406  -2.313   4.846  1.00  0.74           C  
ATOM    765  O   LEU A  47      27.356  -1.891   5.317  1.00  0.74           O  
ATOM    766  CB  LEU A  47      28.465  -4.412   3.559  1.00  0.74           C  
ATOM    767  CG  LEU A  47      27.306  -5.014   4.381  1.00  0.74           C  
ATOM    768  CD1 LEU A  47      25.956  -4.675   3.735  1.00  0.74           C  
ATOM    769  CD2 LEU A  47      27.501  -6.507   4.486  1.00  0.74           C  
ATOM    770  H   LEU A  47      30.259  -2.987   2.310  1.00  0.74           H  
ATOM    771  HA  LEU A  47      27.522  -2.591   2.933  1.00  0.74           H  
ATOM    772 1HB  LEU A  47      28.441  -4.843   2.573  1.00  0.74           H  
ATOM    773 2HB  LEU A  47      29.398  -4.710   4.043  1.00  0.74           H  
ATOM    774  HG  LEU A  47      27.319  -4.585   5.369  1.00  0.74           H  
ATOM    775 1HD1 LEU A  47      25.154  -5.094   4.336  1.00  0.74           H  
ATOM    776 2HD1 LEU A  47      25.839  -3.592   3.680  1.00  0.74           H  
ATOM    777 3HD1 LEU A  47      25.914  -5.091   2.744  1.00  0.74           H  
ATOM    778 1HD2 LEU A  47      26.701  -6.937   5.080  1.00  0.74           H  
ATOM    779 2HD2 LEU A  47      27.495  -6.931   3.490  1.00  0.74           H  
ATOM    780 3HD2 LEU A  47      28.459  -6.719   4.966  1.00  0.74           H  
ATOM    781  N   ASP A  48      29.567  -2.279   5.504  1.00  0.76           N  
ATOM    782  CA  ASP A  48      29.645  -1.774   6.863  1.00  0.76           C  
ATOM    783  C   ASP A  48      29.162  -0.334   6.943  1.00  0.76           C  
ATOM    784  O   ASP A  48      28.464   0.023   7.890  1.00  0.76           O  
ATOM    785  CB  ASP A  48      31.072  -1.866   7.405  1.00  0.76           C  
ATOM    786  CG  ASP A  48      31.516  -3.300   7.712  1.00  0.76           C  
ATOM    787  OD1 ASP A  48      30.681  -4.174   7.749  1.00  0.76           O  
ATOM    788  OD2 ASP A  48      32.688  -3.504   7.915  1.00  0.76           O  
ATOM    789  H   ASP A  48      30.403  -2.616   5.050  1.00  0.76           H  
ATOM    790  HA  ASP A  48      29.003  -2.381   7.492  1.00  0.76           H  
ATOM    791 1HB  ASP A  48      31.762  -1.433   6.674  1.00  0.76           H  
ATOM    792 2HB  ASP A  48      31.152  -1.272   8.315  1.00  0.76           H  
ATOM    793  N   ASP A  49      29.413   0.470   5.908  1.00  0.77           N  
ATOM    794  CA  ASP A  49      28.991   1.867   5.997  1.00  0.77           C  
ATOM    795  C   ASP A  49      27.487   1.964   5.804  1.00  0.77           C  
ATOM    796  O   ASP A  49      26.825   2.837   6.374  1.00  0.77           O  
ATOM    797  CB  ASP A  49      29.668   2.713   4.933  1.00  0.77           C  
ATOM    798  CG  ASP A  49      31.170   2.828   5.108  1.00  0.77           C  
ATOM    799  OD1 ASP A  49      31.665   3.186   6.192  1.00  0.77           O  
ATOM    800  OD2 ASP A  49      31.841   2.501   4.128  1.00  0.77           O  
ATOM    801  H   ASP A  49      29.984   0.135   5.127  1.00  0.77           H  
ATOM    802  HA  ASP A  49      29.241   2.246   6.976  1.00  0.77           H  
ATOM    803 1HB  ASP A  49      29.462   2.272   3.955  1.00  0.77           H  
ATOM    804 2HB  ASP A  49      29.235   3.712   4.937  1.00  0.77           H  
ATOM    805  N   VAL A  50      26.931   1.053   5.026  1.00  0.77           N  
ATOM    806  CA  VAL A  50      25.493   1.029   4.880  1.00  0.77           C  
ATOM    807  C   VAL A  50      24.878   0.624   6.230  1.00  0.77           C  
ATOM    808  O   VAL A  50      23.938   1.249   6.723  1.00  0.77           O  
ATOM    809  CB  VAL A  50      25.065   0.053   3.766  1.00  0.77           C  
ATOM    810  CG1 VAL A  50      23.553  -0.081   3.758  1.00  0.77           C  
ATOM    811  CG2 VAL A  50      25.563   0.572   2.408  1.00  0.77           C  
ATOM    812  H   VAL A  50      27.519   0.373   4.536  1.00  0.77           H  
ATOM    813  HA  VAL A  50      25.150   2.025   4.619  1.00  0.77           H  
ATOM    814  HB  VAL A  50      25.488  -0.929   3.962  1.00  0.77           H  
ATOM    815 1HG1 VAL A  50      23.259  -0.770   2.982  1.00  0.77           H  
ATOM    816 2HG1 VAL A  50      23.218  -0.456   4.725  1.00  0.77           H  
ATOM    817 3HG1 VAL A  50      23.103   0.892   3.567  1.00  0.77           H  
ATOM    818 1HG2 VAL A  50      25.267  -0.120   1.623  1.00  0.77           H  
ATOM    819 2HG2 VAL A  50      25.132   1.547   2.215  1.00  0.77           H  
ATOM    820 3HG2 VAL A  50      26.648   0.653   2.428  1.00  0.77           H  
ATOM    821  N   LEU A  51      25.468  -0.389   6.874  1.00  0.77           N  
ATOM    822  CA  LEU A  51      24.961  -0.901   8.147  1.00  0.77           C  
ATOM    823  C   LEU A  51      25.012   0.153   9.263  1.00  0.77           C  
ATOM    824  O   LEU A  51      24.107   0.227  10.099  1.00  0.77           O  
ATOM    825  CB  LEU A  51      25.758  -2.130   8.575  1.00  0.77           C  
ATOM    826  CG  LEU A  51      25.622  -3.317   7.660  1.00  0.77           C  
ATOM    827  CD1 LEU A  51      26.525  -4.429   8.141  1.00  0.77           C  
ATOM    828  CD2 LEU A  51      24.228  -3.703   7.558  1.00  0.77           C  
ATOM    829  H   LEU A  51      26.264  -0.850   6.431  1.00  0.77           H  
ATOM    830  HA  LEU A  51      23.934  -1.201   7.996  1.00  0.77           H  
ATOM    831 1HB  LEU A  51      26.810  -1.862   8.623  1.00  0.77           H  
ATOM    832 2HB  LEU A  51      25.431  -2.432   9.569  1.00  0.77           H  
ATOM    833  HG  LEU A  51      25.944  -3.044   6.694  1.00  0.77           H  
ATOM    834 1HD1 LEU A  51      26.459  -5.261   7.461  1.00  0.77           H  
ATOM    835 2HD1 LEU A  51      27.556  -4.083   8.168  1.00  0.77           H  
ATOM    836 3HD1 LEU A  51      26.225  -4.747   9.138  1.00  0.77           H  
ATOM    837 1HD2 LEU A  51      24.151  -4.519   6.864  1.00  0.77           H  
ATOM    838 2HD2 LEU A  51      23.849  -3.998   8.536  1.00  0.77           H  
ATOM    839 3HD2 LEU A  51      23.666  -2.860   7.179  1.00  0.77           H  
ATOM    840  N   LYS A  52      26.035   1.021   9.234  1.00  0.76           N  
ATOM    841  CA  LYS A  52      26.207   2.105  10.215  1.00  0.76           C  
ATOM    842  C   LYS A  52      25.030   3.077  10.216  1.00  0.76           C  
ATOM    843  O   LYS A  52      24.831   3.814  11.182  1.00  0.76           O  
ATOM    844  CB  LYS A  52      27.471   2.928   9.927  1.00  0.76           C  
ATOM    845  CG  LYS A  52      28.820   2.271  10.199  1.00  0.76           C  
ATOM    846  CD  LYS A  52      29.953   3.186   9.698  1.00  0.76           C  
ATOM    847  CE  LYS A  52      31.313   2.516   9.765  1.00  0.76           C  
ATOM    848  NZ  LYS A  52      32.359   3.323   9.046  1.00  0.76           N  
ATOM    849  H   LYS A  52      26.761   0.886   8.529  1.00  0.76           H  
ATOM    850  HA  LYS A  52      26.282   1.662  11.207  1.00  0.76           H  
ATOM    851 1HB  LYS A  52      27.465   3.217   8.875  1.00  0.76           H  
ATOM    852 2HB  LYS A  52      27.433   3.847  10.507  1.00  0.76           H  
ATOM    853 1HG  LYS A  52      28.936   2.134  11.273  1.00  0.76           H  
ATOM    854 2HG  LYS A  52      28.890   1.320   9.740  1.00  0.76           H  
ATOM    855 1HD  LYS A  52      29.764   3.511   8.683  1.00  0.76           H  
ATOM    856 2HD  LYS A  52      29.985   4.072  10.326  1.00  0.76           H  
ATOM    857 1HE  LYS A  52      31.602   2.410  10.807  1.00  0.76           H  
ATOM    858 2HE  LYS A  52      31.253   1.525   9.308  1.00  0.76           H  
ATOM    859 1HZ  LYS A  52      33.248   2.858   9.106  1.00  0.76           H  
ATOM    860 2HZ  LYS A  52      32.088   3.402   8.033  1.00  0.76           H  
ATOM    861 3HZ  LYS A  52      32.432   4.240   9.451  1.00  0.76           H  
ATOM    862  N   ASN A  53      24.287   3.126   9.110  1.00  0.75           N  
ATOM    863  CA  ASN A  53      23.163   4.029   8.962  1.00  0.75           C  
ATOM    864  C   ASN A  53      21.808   3.361   9.177  1.00  0.75           C  
ATOM    865  O   ASN A  53      20.760   3.968   8.931  1.00  0.75           O  
ATOM    866  CB  ASN A  53      23.260   4.686   7.612  1.00  0.75           C  
ATOM    867  CG  ASN A  53      24.376   5.728   7.576  1.00  0.75           C  
ATOM    868  OD1 ASN A  53      24.155   6.851   8.049  1.00  0.75           O  
ATOM    869  ND2 ASN A  53      25.550   5.396   7.081  1.00  0.75           N  
ATOM    870  H   ASN A  53      24.468   2.484   8.339  1.00  0.75           H  
ATOM    871  HA  ASN A  53      23.253   4.805   9.721  1.00  0.75           H  
ATOM    872 1HB  ASN A  53      23.473   3.910   6.883  1.00  0.75           H  
ATOM    873 2HB  ASN A  53      22.311   5.149   7.346  1.00  0.75           H  
ATOM    874 1HD2 ASN A  53      26.288   6.069   7.067  1.00  0.75           H  
ATOM    875 2HD2 ASN A  53      25.740   4.460   6.728  1.00  0.75           H  
ATOM    876  N   LEU A  54      21.805   2.132   9.678  1.00  0.73           N  
ATOM    877  CA  LEU A  54      20.535   1.497   9.955  1.00  0.73           C  
ATOM    878  C   LEU A  54      20.167   1.822  11.397  1.00  0.73           C  
ATOM    879  O   LEU A  54      21.048   1.860  12.254  1.00  0.73           O  
ATOM    880  CB  LEU A  54      20.653  -0.014   9.807  1.00  0.73           C  
ATOM    881  CG  LEU A  54      21.034  -0.506   8.482  1.00  0.73           C  
ATOM    882  CD1 LEU A  54      21.251  -1.932   8.602  1.00  0.73           C  
ATOM    883  CD2 LEU A  54      19.955  -0.220   7.505  1.00  0.73           C  
ATOM    884  H   LEU A  54      22.675   1.629   9.865  1.00  0.73           H  
ATOM    885  HA  LEU A  54      19.809   1.879   9.248  1.00  0.73           H  
ATOM    886 1HB  LEU A  54      21.417  -0.361  10.506  1.00  0.73           H  
ATOM    887 2HB  LEU A  54      19.703  -0.475  10.082  1.00  0.73           H  
ATOM    888  HG  LEU A  54      21.951  -0.025   8.150  1.00  0.73           H  
ATOM    889 1HD1 LEU A  54      21.522  -2.324   7.636  1.00  0.73           H  
ATOM    890 2HD1 LEU A  54      22.046  -2.128   9.322  1.00  0.73           H  
ATOM    891 3HD1 LEU A  54      20.337  -2.381   8.946  1.00  0.73           H  
ATOM    892 1HD2 LEU A  54      20.243  -0.606   6.526  1.00  0.73           H  
ATOM    893 2HD2 LEU A  54      19.031  -0.702   7.829  1.00  0.73           H  
ATOM    894 3HD2 LEU A  54      19.808   0.853   7.450  1.00  0.73           H  
ATOM    895  N   PRO A  55      18.901   2.083  11.713  1.00  0.70           N  
ATOM    896  CA  PRO A  55      18.433   2.280  13.064  1.00  0.70           C  
ATOM    897  C   PRO A  55      18.450   0.939  13.789  1.00  0.70           C  
ATOM    898  O   PRO A  55      18.179  -0.096  13.183  1.00  0.70           O  
ATOM    899  CB  PRO A  55      17.040   2.865  12.839  1.00  0.70           C  
ATOM    900  CG  PRO A  55      16.610   2.324  11.480  1.00  0.70           C  
ATOM    901  CD  PRO A  55      17.886   2.215  10.674  1.00  0.70           C  
ATOM    902  HA  PRO A  55      19.092   3.002  13.570  1.00  0.70           H  
ATOM    903 1HB  PRO A  55      16.362   2.554  13.651  1.00  0.70           H  
ATOM    904 2HB  PRO A  55      17.082   3.962  12.865  1.00  0.70           H  
ATOM    905 1HG  PRO A  55      16.113   1.351  11.603  1.00  0.70           H  
ATOM    906 2HG  PRO A  55      15.869   2.997  11.021  1.00  0.70           H  
ATOM    907 1HD  PRO A  55      17.830   1.313  10.046  1.00  0.70           H  
ATOM    908 2HD  PRO A  55      18.077   3.123  10.100  1.00  0.70           H  
ATOM    909  N   GLU A  56      18.680   0.960  15.098  1.00  0.67           N  
ATOM    910  CA  GLU A  56      18.675  -0.272  15.894  1.00  0.67           C  
ATOM    911  C   GLU A  56      17.311  -0.623  16.486  1.00  0.67           C  
ATOM    912  O   GLU A  56      17.137  -1.684  17.088  1.00  0.67           O  
ATOM    913  CB  GLU A  56      19.698  -0.156  17.025  1.00  0.67           C  
ATOM    914  CG  GLU A  56      21.148  -0.051  16.564  1.00  0.67           C  
ATOM    915  CD  GLU A  56      22.130   0.080  17.709  1.00  0.67           C  
ATOM    916  OE1 GLU A  56      21.701   0.104  18.839  1.00  0.67           O  
ATOM    917  OE2 GLU A  56      23.310   0.155  17.449  1.00  0.67           O  
ATOM    918  H   GLU A  56      18.897   1.837  15.552  1.00  0.67           H  
ATOM    919  HA  GLU A  56      18.975  -1.095  15.243  1.00  0.67           H  
ATOM    920 1HB  GLU A  56      19.472   0.726  17.626  1.00  0.67           H  
ATOM    921 2HB  GLU A  56      19.615  -1.024  17.679  1.00  0.67           H  
ATOM    922 1HG  GLU A  56      21.397  -0.941  15.986  1.00  0.67           H  
ATOM    923 2HG  GLU A  56      21.244   0.812  15.905  1.00  0.67           H  
ATOM    924  N   THR A  57      16.361   0.288  16.340  1.00  0.64           N  
ATOM    925  CA  THR A  57      15.030   0.136  16.917  1.00  0.64           C  
ATOM    926  C   THR A  57      13.900   0.133  15.909  1.00  0.64           C  
ATOM    927  O   THR A  57      12.736   0.062  16.303  1.00  0.64           O  
ATOM    928  CB  THR A  57      14.767   1.240  17.946  1.00  0.64           C  
ATOM    929  OG1 THR A  57      14.881   2.542  17.320  1.00  0.64           O  
ATOM    930  CG2 THR A  57      15.770   1.125  19.094  1.00  0.64           C  
ATOM    931  H   THR A  57      16.576   1.126  15.824  1.00  0.64           H  
ATOM    932  HA  THR A  57      14.995  -0.820  17.439  1.00  0.64           H  
ATOM    933  HB  THR A  57      13.755   1.126  18.337  1.00  0.64           H  
ATOM    934  HG1 THR A  57      14.236   2.638  16.557  1.00  0.64           H  
ATOM    935 1HG2 THR A  57      15.570   1.903  19.829  1.00  0.64           H  
ATOM    936 2HG2 THR A  57      15.670   0.144  19.563  1.00  0.64           H  
ATOM    937 3HG2 THR A  57      16.784   1.241  18.714  1.00  0.64           H  
ATOM    938  N   ASP A  58      14.229   0.216  14.626  1.00  0.62           N  
ATOM    939  CA  ASP A  58      13.192   0.321  13.615  1.00  0.62           C  
ATOM    940  C   ASP A  58      13.476  -0.494  12.381  1.00  0.62           C  
ATOM    941  O   ASP A  58      14.617  -0.641  11.947  1.00  0.62           O  
ATOM    942  CB  ASP A  58      12.994   1.774  13.194  1.00  0.62           C  
ATOM    943  CG  ASP A  58      12.458   2.651  14.325  1.00  0.62           C  
ATOM    944  OD1 ASP A  58      13.274   3.159  15.087  1.00  0.62           O  
ATOM    945  OD2 ASP A  58      11.251   2.833  14.403  1.00  0.62           O  
ATOM    946  H   ASP A  58      15.202   0.225  14.358  1.00  0.62           H  
ATOM    947  HA  ASP A  58      12.267  -0.042  14.050  1.00  0.62           H  
ATOM    948 1HB  ASP A  58      13.931   2.185  12.837  1.00  0.62           H  
ATOM    949 2HB  ASP A  58      12.290   1.799  12.369  1.00  0.62           H  
ATOM    950  N   CYS A  59      12.413  -1.017  11.818  1.00  0.59           N  
ATOM    951  CA  CYS A  59      12.500  -1.815  10.621  1.00  0.59           C  
ATOM    952  C   CYS A  59      12.725  -0.949   9.385  1.00  0.59           C  
ATOM    953  O   CYS A  59      12.189   0.162   9.287  1.00  0.59           O  
ATOM    954  CB  CYS A  59      11.216  -2.575  10.461  1.00  0.59           C  
ATOM    955  SG  CYS A  59      10.842  -3.611  11.835  1.00  0.59           S  
ATOM    956  H   CYS A  59      11.512  -0.870  12.268  1.00  0.59           H  
ATOM    957  HA  CYS A  59      13.330  -2.500  10.734  1.00  0.59           H  
ATOM    958 1HB  CYS A  59      10.406  -1.881  10.337  1.00  0.59           H  
ATOM    959 2HB  CYS A  59      11.275  -3.199   9.570  1.00  0.59           H  
ATOM    960  HG  CYS A  59      10.561  -2.595  12.682  1.00  0.59           H  
ATOM    961  N   ARG A  60      13.532  -1.456   8.452  1.00  0.58           N  
ATOM    962  CA  ARG A  60      13.817  -0.775   7.176  1.00  0.58           C  
ATOM    963  C   ARG A  60      14.021  -1.744   6.013  1.00  0.58           C  
ATOM    964  O   ARG A  60      14.380  -2.905   6.220  1.00  0.58           O  
ATOM    965  CB  ARG A  60      15.027   0.137   7.268  1.00  0.58           C  
ATOM    966  CG  ARG A  60      14.910   1.366   8.215  1.00  0.58           C  
ATOM    967  CD  ARG A  60      13.959   2.371   7.636  1.00  0.58           C  
ATOM    968  NE  ARG A  60      13.862   3.642   8.396  1.00  0.58           N  
ATOM    969  CZ  ARG A  60      13.028   3.882   9.429  1.00  0.58           C  
ATOM    970  NH1 ARG A  60      12.223   2.952   9.856  1.00  0.58           N  
ATOM    971  NH2 ARG A  60      12.992   5.073  10.020  1.00  0.58           N  
ATOM    972  H   ARG A  60      13.909  -2.385   8.634  1.00  0.58           H  
ATOM    973  HA  ARG A  60      12.972  -0.140   6.934  1.00  0.58           H  
ATOM    974 1HB  ARG A  60      15.904  -0.440   7.554  1.00  0.58           H  
ATOM    975 2HB  ARG A  60      15.192   0.538   6.273  1.00  0.58           H  
ATOM    976 1HG  ARG A  60      14.593   1.085   9.213  1.00  0.58           H  
ATOM    977 2HG  ARG A  60      15.885   1.842   8.276  1.00  0.58           H  
ATOM    978 1HD  ARG A  60      14.289   2.610   6.623  1.00  0.58           H  
ATOM    979 2HD  ARG A  60      12.963   1.933   7.584  1.00  0.58           H  
ATOM    980  HE  ARG A  60      14.454   4.400   8.103  1.00  0.58           H  
ATOM    981 1HH1 ARG A  60      12.238   2.002   9.448  1.00  0.58           H  
ATOM    982 2HH1 ARG A  60      11.579   3.164  10.604  1.00  0.58           H  
ATOM    983 1HH2 ARG A  60      13.585   5.836   9.719  1.00  0.58           H  
ATOM    984 2HH2 ARG A  60      12.356   5.223  10.793  1.00  0.58           H  
ATOM    985  N   TYR A  61      13.852  -1.271   4.777  1.00  0.58           N  
ATOM    986  CA  TYR A  61      14.160  -2.163   3.657  1.00  0.58           C  
ATOM    987  C   TYR A  61      15.432  -1.647   3.004  1.00  0.58           C  
ATOM    988  O   TYR A  61      15.578  -0.443   2.821  1.00  0.58           O  
ATOM    989  CB  TYR A  61      13.067  -2.140   2.591  1.00  0.58           C  
ATOM    990  CG  TYR A  61      11.689  -2.511   3.023  1.00  0.58           C  
ATOM    991  CD1 TYR A  61      10.796  -1.489   3.317  1.00  0.58           C  
ATOM    992  CD2 TYR A  61      11.300  -3.828   3.133  1.00  0.58           C  
ATOM    993  CE1 TYR A  61       9.516  -1.795   3.687  1.00  0.58           C  
ATOM    994  CE2 TYR A  61      10.015  -4.128   3.509  1.00  0.58           C  
ATOM    995  CZ  TYR A  61       9.128  -3.118   3.772  1.00  0.58           C  
ATOM    996  OH  TYR A  61       7.857  -3.409   4.119  1.00  0.58           O  
ATOM    997  H   TYR A  61      13.543  -0.308   4.617  1.00  0.58           H  
ATOM    998  HA  TYR A  61      14.336  -3.179   4.008  1.00  0.58           H  
ATOM    999 1HB  TYR A  61      13.018  -1.150   2.175  1.00  0.58           H  
ATOM   1000 2HB  TYR A  61      13.355  -2.795   1.784  1.00  0.58           H  
ATOM   1001  HD1 TYR A  61      11.110  -0.444   3.239  1.00  0.58           H  
ATOM   1002  HD2 TYR A  61      12.002  -4.614   2.919  1.00  0.58           H  
ATOM   1003  HE1 TYR A  61       8.807  -1.006   3.908  1.00  0.58           H  
ATOM   1004  HE2 TYR A  61       9.693  -5.159   3.596  1.00  0.58           H  
ATOM   1005  HH  TYR A  61       7.789  -4.367   4.346  1.00  0.58           H  
ATOM   1006  N   ALA A  62      16.324  -2.521   2.556  1.00  0.58           N  
ATOM   1007  CA  ALA A  62      17.503  -1.987   1.883  1.00  0.58           C  
ATOM   1008  C   ALA A  62      17.928  -2.799   0.679  1.00  0.58           C  
ATOM   1009  O   ALA A  62      17.861  -4.022   0.655  1.00  0.58           O  
ATOM   1010  CB  ALA A  62      18.666  -1.919   2.865  1.00  0.58           C  
ATOM   1011  H   ALA A  62      16.224  -3.515   2.743  1.00  0.58           H  
ATOM   1012  HA  ALA A  62      17.269  -0.986   1.533  1.00  0.58           H  
ATOM   1013 1HB  ALA A  62      19.533  -1.481   2.366  1.00  0.58           H  
ATOM   1014 2HB  ALA A  62      18.394  -1.317   3.706  1.00  0.58           H  
ATOM   1015 3HB  ALA A  62      18.908  -2.920   3.206  1.00  0.58           H  
ATOM   1016  N   PHE A  63      18.376  -2.080  -0.334  1.00  0.61           N  
ATOM   1017  CA  PHE A  63      18.926  -2.652  -1.551  1.00  0.61           C  
ATOM   1018  C   PHE A  63      20.380  -2.262  -1.666  1.00  0.61           C  
ATOM   1019  O   PHE A  63      20.710  -1.073  -1.737  1.00  0.61           O  
ATOM   1020  CB  PHE A  63      18.085  -2.220  -2.729  1.00  0.61           C  
ATOM   1021  CG  PHE A  63      16.725  -2.873  -2.712  1.00  0.61           C  
ATOM   1022  CD1 PHE A  63      15.749  -2.504  -1.831  1.00  0.61           C  
ATOM   1023  CD2 PHE A  63      16.422  -3.803  -3.630  1.00  0.61           C  
ATOM   1024  CE1 PHE A  63      14.512  -3.074  -1.868  1.00  0.61           C  
ATOM   1025  CE2 PHE A  63      15.192  -4.376  -3.697  1.00  0.61           C  
ATOM   1026  CZ  PHE A  63      14.235  -4.026  -2.818  1.00  0.61           C  
ATOM   1027  H   PHE A  63      18.362  -1.063  -0.239  1.00  0.61           H  
ATOM   1028  HA  PHE A  63      18.865  -3.731  -1.484  1.00  0.61           H  
ATOM   1029 1HB  PHE A  63      17.946  -1.161  -2.711  1.00  0.61           H  
ATOM   1030 2HB  PHE A  63      18.587  -2.481  -3.659  1.00  0.61           H  
ATOM   1031  HD1 PHE A  63      15.971  -1.750  -1.082  1.00  0.61           H  
ATOM   1032  HD2 PHE A  63      17.183  -4.090  -4.325  1.00  0.61           H  
ATOM   1033  HE1 PHE A  63      13.754  -2.768  -1.152  1.00  0.61           H  
ATOM   1034  HE2 PHE A  63      14.977  -5.110  -4.466  1.00  0.61           H  
ATOM   1035  HZ  PHE A  63      13.256  -4.490  -2.875  1.00  0.61           H  
ATOM   1036  N   VAL A  64      21.260  -3.258  -1.607  1.00  0.65           N  
ATOM   1037  CA  VAL A  64      22.682  -2.960  -1.568  1.00  0.65           C  
ATOM   1038  C   VAL A  64      23.467  -3.714  -2.656  1.00  0.65           C  
ATOM   1039  O   VAL A  64      23.326  -4.932  -2.815  1.00  0.65           O  
ATOM   1040  CB  VAL A  64      23.234  -3.337  -0.167  1.00  0.65           C  
ATOM   1041  CG1 VAL A  64      24.686  -2.969  -0.077  1.00  0.65           C  
ATOM   1042  CG2 VAL A  64      22.424  -2.665   0.934  1.00  0.65           C  
ATOM   1043  H   VAL A  64      20.920  -4.219  -1.567  1.00  0.65           H  
ATOM   1044  HA  VAL A  64      22.824  -1.894  -1.732  1.00  0.65           H  
ATOM   1045  HB  VAL A  64      23.169  -4.420  -0.049  1.00  0.65           H  
ATOM   1046 1HG1 VAL A  64      25.067  -3.264   0.895  1.00  0.65           H  
ATOM   1047 2HG1 VAL A  64      25.235  -3.457  -0.854  1.00  0.65           H  
ATOM   1048 3HG1 VAL A  64      24.804  -1.907  -0.194  1.00  0.65           H  
ATOM   1049 1HG2 VAL A  64      22.823  -2.962   1.901  1.00  0.65           H  
ATOM   1050 2HG2 VAL A  64      22.490  -1.600   0.832  1.00  0.65           H  
ATOM   1051 3HG2 VAL A  64      21.382  -2.969   0.870  1.00  0.65           H  
ATOM   1052  N   ASP A  65      24.282  -2.980  -3.419  1.00  0.71           N  
ATOM   1053  CA  ASP A  65      25.133  -3.560  -4.459  1.00  0.71           C  
ATOM   1054  C   ASP A  65      26.443  -4.016  -3.825  1.00  0.71           C  
ATOM   1055  O   ASP A  65      27.272  -3.188  -3.434  1.00  0.71           O  
ATOM   1056  CB  ASP A  65      25.404  -2.537  -5.574  1.00  0.71           C  
ATOM   1057  CG  ASP A  65      26.240  -3.071  -6.790  1.00  0.71           C  
ATOM   1058  OD1 ASP A  65      26.675  -4.182  -6.755  1.00  0.71           O  
ATOM   1059  OD2 ASP A  65      26.450  -2.328  -7.718  1.00  0.71           O  
ATOM   1060  H   ASP A  65      24.335  -1.975  -3.270  1.00  0.71           H  
ATOM   1061  HA  ASP A  65      24.637  -4.431  -4.880  1.00  0.71           H  
ATOM   1062 1HB  ASP A  65      24.454  -2.169  -5.951  1.00  0.71           H  
ATOM   1063 2HB  ASP A  65      25.926  -1.679  -5.147  1.00  0.71           H  
ATOM   1064  N   LEU A  66      26.583  -5.322  -3.639  1.00  0.79           N  
ATOM   1065  CA  LEU A  66      27.732  -5.870  -2.937  1.00  0.79           C  
ATOM   1066  C   LEU A  66      28.699  -6.603  -3.826  1.00  0.79           C  
ATOM   1067  O   LEU A  66      28.300  -7.326  -4.734  1.00  0.79           O  
ATOM   1068  CB  LEU A  66      27.258  -6.786  -1.826  1.00  0.79           C  
ATOM   1069  CG  LEU A  66      26.473  -6.082  -0.781  1.00  0.79           C  
ATOM   1070  CD1 LEU A  66      25.983  -7.016   0.196  1.00  0.79           C  
ATOM   1071  CD2 LEU A  66      27.398  -5.088  -0.116  1.00  0.79           C  
ATOM   1072  H   LEU A  66      25.874  -5.941  -4.031  1.00  0.79           H  
ATOM   1073  HA  LEU A  66      28.271  -5.044  -2.480  1.00  0.79           H  
ATOM   1074 1HB  LEU A  66      26.627  -7.558  -2.257  1.00  0.79           H  
ATOM   1075 2HB  LEU A  66      28.127  -7.242  -1.358  1.00  0.79           H  
ATOM   1076  HG  LEU A  66      25.616  -5.598  -1.235  1.00  0.79           H  
ATOM   1077 1HD1 LEU A  66      25.414  -6.499   0.962  1.00  0.79           H  
ATOM   1078 2HD1 LEU A  66      25.361  -7.744  -0.277  1.00  0.79           H  
ATOM   1079 3HD1 LEU A  66      26.842  -7.479   0.623  1.00  0.79           H  
ATOM   1080 1HD2 LEU A  66      26.885  -4.559   0.660  1.00  0.79           H  
ATOM   1081 2HD2 LEU A  66      28.240  -5.626   0.317  1.00  0.79           H  
ATOM   1082 3HD2 LEU A  66      27.764  -4.376  -0.856  1.00  0.79           H  
ATOM   1083  N   ARG A  67      29.987  -6.433  -3.546  1.00  0.92           N  
ATOM   1084  CA  ARG A  67      31.013  -7.120  -4.314  1.00  0.92           C  
ATOM   1085  C   ARG A  67      31.680  -8.187  -3.473  1.00  0.92           C  
ATOM   1086  O   ARG A  67      32.133  -7.913  -2.359  1.00  0.92           O  
ATOM   1087  CB  ARG A  67      32.065  -6.143  -4.817  1.00  0.92           C  
ATOM   1088  CG  ARG A  67      33.095  -6.757  -5.762  1.00  0.92           C  
ATOM   1089  CD  ARG A  67      34.042  -5.734  -6.298  1.00  0.92           C  
ATOM   1090  NE  ARG A  67      34.944  -6.301  -7.287  1.00  0.92           N  
ATOM   1091  CZ  ARG A  67      35.954  -5.646  -7.891  1.00  0.92           C  
ATOM   1092  NH1 ARG A  67      36.210  -4.387  -7.596  1.00  0.92           N  
ATOM   1093  NH2 ARG A  67      36.683  -6.285  -8.787  1.00  0.92           N  
ATOM   1094  H   ARG A  67      30.257  -5.821  -2.789  1.00  0.92           H  
ATOM   1095  HA  ARG A  67      30.554  -7.598  -5.170  1.00  0.92           H  
ATOM   1096 1HB  ARG A  67      31.577  -5.322  -5.338  1.00  0.92           H  
ATOM   1097 2HB  ARG A  67      32.602  -5.720  -3.969  1.00  0.92           H  
ATOM   1098 1HG  ARG A  67      33.675  -7.517  -5.229  1.00  0.92           H  
ATOM   1099 2HG  ARG A  67      32.577  -7.228  -6.602  1.00  0.92           H  
ATOM   1100 1HD  ARG A  67      33.482  -4.929  -6.768  1.00  0.92           H  
ATOM   1101 2HD  ARG A  67      34.641  -5.334  -5.481  1.00  0.92           H  
ATOM   1102  HE  ARG A  67      34.802  -7.269  -7.551  1.00  0.92           H  
ATOM   1103 1HH1 ARG A  67      35.650  -3.905  -6.907  1.00  0.92           H  
ATOM   1104 2HH1 ARG A  67      36.969  -3.904  -8.055  1.00  0.92           H  
ATOM   1105 1HH2 ARG A  67      36.456  -7.260  -9.006  1.00  0.92           H  
ATOM   1106 2HH2 ARG A  67      37.444  -5.817  -9.255  1.00  0.92           H  
ATOM   1107  N   PHE A  68      31.745  -9.395  -4.014  1.00  1.06           N  
ATOM   1108  CA  PHE A  68      32.357 -10.498  -3.299  1.00  1.06           C  
ATOM   1109  C   PHE A  68      33.572 -11.052  -4.038  1.00  1.06           C  
ATOM   1110  O   PHE A  68      33.636 -10.999  -5.274  1.00  1.06           O  
ATOM   1111  CB  PHE A  68      31.315 -11.574  -3.052  1.00  1.06           C  
ATOM   1112  CG  PHE A  68      30.186 -11.058  -2.200  1.00  1.06           C  
ATOM   1113  CD1 PHE A  68      28.978 -10.686  -2.756  1.00  1.06           C  
ATOM   1114  CD2 PHE A  68      30.363 -10.879  -0.835  1.00  1.06           C  
ATOM   1115  CE1 PHE A  68      27.985 -10.178  -1.951  1.00  1.06           C  
ATOM   1116  CE2 PHE A  68      29.369 -10.366  -0.050  1.00  1.06           C  
ATOM   1117  CZ  PHE A  68      28.186 -10.019  -0.621  1.00  1.06           C  
ATOM   1118  H   PHE A  68      31.327  -9.551  -4.929  1.00  1.06           H  
ATOM   1119  HA  PHE A  68      32.700 -10.136  -2.329  1.00  1.06           H  
ATOM   1120 1HB  PHE A  68      30.910 -11.929  -4.000  1.00  1.06           H  
ATOM   1121 2HB  PHE A  68      31.786 -12.408  -2.547  1.00  1.06           H  
ATOM   1122  HD1 PHE A  68      28.818 -10.799  -3.834  1.00  1.06           H  
ATOM   1123  HD2 PHE A  68      31.325 -11.152  -0.387  1.00  1.06           H  
ATOM   1124  HE1 PHE A  68      27.042  -9.889  -2.363  1.00  1.06           H  
ATOM   1125  HE2 PHE A  68      29.529 -10.232   1.024  1.00  1.06           H  
ATOM   1126  HZ  PHE A  68      27.401  -9.606  -0.019  1.00  1.06           H  
ATOM   1127  N   ASP A  69      34.528 -11.586  -3.271  1.00  1.21           N  
ATOM   1128  CA  ASP A  69      35.749 -12.179  -3.823  1.00  1.21           C  
ATOM   1129  C   ASP A  69      35.695 -13.700  -3.752  1.00  1.21           C  
ATOM   1130  O   ASP A  69      35.712 -14.279  -2.666  1.00  1.21           O  
ATOM   1131  CB  ASP A  69      36.975 -11.695  -3.046  1.00  1.21           C  
ATOM   1132  CG  ASP A  69      37.263 -10.199  -3.182  1.00  1.21           C  
ATOM   1133  OD1 ASP A  69      36.715  -9.575  -4.052  1.00  1.21           O  
ATOM   1134  OD2 ASP A  69      38.024  -9.697  -2.395  1.00  1.21           O  
ATOM   1135  H   ASP A  69      34.398 -11.594  -2.265  1.00  1.21           H  
ATOM   1136  HA  ASP A  69      35.843 -11.894  -4.869  1.00  1.21           H  
ATOM   1137 1HB  ASP A  69      36.846 -11.930  -1.989  1.00  1.21           H  
ATOM   1138 2HB  ASP A  69      37.850 -12.244  -3.396  1.00  1.21           H  
ATOM   1139  N   TRP A  70      35.611 -14.342  -4.908  1.00  1.33           N  
ATOM   1140  CA  TRP A  70      35.438 -15.784  -5.020  1.00  1.33           C  
ATOM   1141  C   TRP A  70      36.635 -16.429  -5.705  1.00  1.33           C  
ATOM   1142  O   TRP A  70      37.401 -15.766  -6.408  1.00  1.33           O  
ATOM   1143  CB  TRP A  70      34.145 -16.065  -5.791  1.00  1.33           C  
ATOM   1144  CG  TRP A  70      32.900 -15.641  -5.031  1.00  1.33           C  
ATOM   1145  CD1 TRP A  70      32.803 -15.412  -3.691  1.00  1.33           C  
ATOM   1146  CD2 TRP A  70      31.590 -15.365  -5.564  1.00  1.33           C  
ATOM   1147  NE1 TRP A  70      31.545 -15.033  -3.369  1.00  1.33           N  
ATOM   1148  CE2 TRP A  70      30.790 -14.988  -4.488  1.00  1.33           C  
ATOM   1149  CE3 TRP A  70      31.034 -15.410  -6.844  1.00  1.33           C  
ATOM   1150  CZ2 TRP A  70      29.485 -14.654  -4.639  1.00  1.33           C  
ATOM   1151  CZ3 TRP A  70      29.691 -15.085  -6.990  1.00  1.33           C  
ATOM   1152  CH2 TRP A  70      28.937 -14.710  -5.913  1.00  1.33           C  
ATOM   1153  H   TRP A  70      35.656 -13.818  -5.783  1.00  1.33           H  
ATOM   1154  HA  TRP A  70      35.347 -16.205  -4.020  1.00  1.33           H  
ATOM   1155 1HB  TRP A  70      34.172 -15.529  -6.743  1.00  1.33           H  
ATOM   1156 2HB  TRP A  70      34.077 -17.129  -6.016  1.00  1.33           H  
ATOM   1157  HD1 TRP A  70      33.610 -15.525  -2.972  1.00  1.33           H  
ATOM   1158  HE1 TRP A  70      31.224 -14.815  -2.430  1.00  1.33           H  
ATOM   1159  HE3 TRP A  70      31.636 -15.704  -7.704  1.00  1.33           H  
ATOM   1160  HZ2 TRP A  70      28.905 -14.364  -3.795  1.00  1.33           H  
ATOM   1161  HZ3 TRP A  70      29.257 -15.131  -7.990  1.00  1.33           H  
ATOM   1162  HH2 TRP A  70      27.887 -14.457  -6.062  1.00  1.33           H  
ATOM   1163  N   GLU A  71      36.854 -17.714  -5.482  1.00  1.39           N  
ATOM   1164  CA  GLU A  71      37.945 -18.329  -6.215  1.00  1.39           C  
ATOM   1165  C   GLU A  71      37.702 -18.123  -7.712  1.00  1.39           C  
ATOM   1166  O   GLU A  71      36.614 -18.412  -8.210  1.00  1.39           O  
ATOM   1167  CB  GLU A  71      38.051 -19.820  -5.879  1.00  1.39           C  
ATOM   1168  CG  GLU A  71      39.237 -20.535  -6.529  1.00  1.39           C  
ATOM   1169  CD  GLU A  71      39.348 -21.994  -6.137  1.00  1.39           C  
ATOM   1170  OE1 GLU A  71      38.518 -22.462  -5.393  1.00  1.39           O  
ATOM   1171  OE2 GLU A  71      40.270 -22.637  -6.585  1.00  1.39           O  
ATOM   1172  H   GLU A  71      36.260 -18.254  -4.868  1.00  1.39           H  
ATOM   1173  HA  GLU A  71      38.879 -17.836  -5.942  1.00  1.39           H  
ATOM   1174 1HB  GLU A  71      38.136 -19.944  -4.800  1.00  1.39           H  
ATOM   1175 2HB  GLU A  71      37.141 -20.328  -6.197  1.00  1.39           H  
ATOM   1176 1HG  GLU A  71      39.131 -20.473  -7.612  1.00  1.39           H  
ATOM   1177 2HG  GLU A  71      40.153 -20.017  -6.253  1.00  1.39           H  
ATOM   1178  N   GLY A  72      38.717 -17.631  -8.423  1.00  1.36           N  
ATOM   1179  CA  GLY A  72      38.623 -17.396  -9.863  1.00  1.36           C  
ATOM   1180  C   GLY A  72      38.202 -15.973 -10.288  1.00  1.36           C  
ATOM   1181  O   GLY A  72      38.298 -15.643 -11.472  1.00  1.36           O  
ATOM   1182  H   GLY A  72      39.574 -17.402  -7.944  1.00  1.36           H  
ATOM   1183 1HA  GLY A  72      39.588 -17.626 -10.312  1.00  1.36           H  
ATOM   1184 2HA  GLY A  72      37.918 -18.111 -10.284  1.00  1.36           H  
ATOM   1185  N   GLY A  73      37.757 -15.122  -9.355  1.00  1.25           N  
ATOM   1186  CA  GLY A  73      37.351 -13.765  -9.749  1.00  1.25           C  
ATOM   1187  C   GLY A  73      36.386 -13.085  -8.776  1.00  1.25           C  
ATOM   1188  O   GLY A  73      36.158 -13.553  -7.662  1.00  1.25           O  
ATOM   1189  H   GLY A  73      37.686 -15.415  -8.379  1.00  1.25           H  
ATOM   1190 1HA  GLY A  73      38.243 -13.147  -9.853  1.00  1.25           H  
ATOM   1191 2HA  GLY A  73      36.889 -13.806 -10.734  1.00  1.25           H  
ATOM   1192  N   THR A  74      35.824 -11.955  -9.194  1.00  1.11           N  
ATOM   1193  CA  THR A  74      34.922 -11.226  -8.310  1.00  1.11           C  
ATOM   1194  C   THR A  74      33.539 -11.113  -8.924  1.00  1.11           C  
ATOM   1195  O   THR A  74      33.387 -11.229 -10.142  1.00  1.11           O  
ATOM   1196  CB  THR A  74      35.470  -9.823  -8.002  1.00  1.11           C  
ATOM   1197  OG1 THR A  74      35.569  -9.065  -9.225  1.00  1.11           O  
ATOM   1198  CG2 THR A  74      36.836  -9.911  -7.361  1.00  1.11           C  
ATOM   1199  H   THR A  74      36.024 -11.603 -10.120  1.00  1.11           H  
ATOM   1200  HA  THR A  74      34.825 -11.770  -7.371  1.00  1.11           H  
ATOM   1201  HB  THR A  74      34.785  -9.322  -7.317  1.00  1.11           H  
ATOM   1202  HG1 THR A  74      34.739  -9.146  -9.714  1.00  1.11           H  
ATOM   1203 1HG2 THR A  74      37.201  -8.910  -7.138  1.00  1.11           H  
ATOM   1204 2HG2 THR A  74      36.764 -10.476  -6.439  1.00  1.11           H  
ATOM   1205 3HG2 THR A  74      37.529 -10.406  -8.034  1.00  1.11           H  
ATOM   1206  N   GLN A  75      32.545 -10.858  -8.075  1.00  0.97           N  
ATOM   1207  CA  GLN A  75      31.160 -10.727  -8.531  1.00  0.97           C  
ATOM   1208  C   GLN A  75      30.355  -9.678  -7.782  1.00  0.97           C  
ATOM   1209  O   GLN A  75      30.366  -9.633  -6.550  1.00  0.97           O  
ATOM   1210  CB  GLN A  75      30.430 -12.064  -8.390  1.00  0.97           C  
ATOM   1211  CG  GLN A  75      28.953 -12.060  -8.868  1.00  0.97           C  
ATOM   1212  CD  GLN A  75      28.812 -11.991 -10.386  1.00  0.97           C  
ATOM   1213  OE1 GLN A  75      29.370 -12.825 -11.112  1.00  0.97           O  
ATOM   1214  NE2 GLN A  75      28.061 -11.000 -10.881  1.00  0.97           N  
ATOM   1215  H   GLN A  75      32.776 -10.791  -7.081  1.00  0.97           H  
ATOM   1216  HA  GLN A  75      31.175 -10.443  -9.582  1.00  0.97           H  
ATOM   1217 1HB  GLN A  75      30.968 -12.833  -8.946  1.00  0.97           H  
ATOM   1218 2HB  GLN A  75      30.439 -12.351  -7.340  1.00  0.97           H  
ATOM   1219 1HG  GLN A  75      28.464 -12.965  -8.535  1.00  0.97           H  
ATOM   1220 2HG  GLN A  75      28.438 -11.209  -8.447  1.00  0.97           H  
ATOM   1221 1HE2 GLN A  75      27.932 -10.915 -11.868  1.00  0.97           H  
ATOM   1222 2HE2 GLN A  75      27.598 -10.326 -10.252  1.00  0.97           H  
ATOM   1223  N   LYS A  76      29.662  -8.823  -8.534  1.00  0.85           N  
ATOM   1224  CA  LYS A  76      28.752  -7.861  -7.928  1.00  0.85           C  
ATOM   1225  C   LYS A  76      27.324  -8.401  -7.969  1.00  0.85           C  
ATOM   1226  O   LYS A  76      26.900  -8.949  -8.997  1.00  0.85           O  
ATOM   1227  CB  LYS A  76      28.819  -6.509  -8.630  1.00  0.85           C  
ATOM   1228  CG  LYS A  76      30.142  -5.780  -8.483  1.00  0.85           C  
ATOM   1229  CD  LYS A  76      30.085  -4.425  -9.174  1.00  0.85           C  
ATOM   1230  CE  LYS A  76      31.391  -3.662  -9.032  1.00  0.85           C  
ATOM   1231  NZ  LYS A  76      31.339  -2.347  -9.733  1.00  0.85           N  
ATOM   1232  H   LYS A  76      29.733  -8.875  -9.541  1.00  0.85           H  
ATOM   1233  HA  LYS A  76      29.031  -7.722  -6.897  1.00  0.85           H  
ATOM   1234 1HB  LYS A  76      28.609  -6.634  -9.689  1.00  0.85           H  
ATOM   1235 2HB  LYS A  76      28.041  -5.856  -8.215  1.00  0.85           H  
ATOM   1236 1HG  LYS A  76      30.335  -5.625  -7.426  1.00  0.85           H  
ATOM   1237 2HG  LYS A  76      30.949  -6.376  -8.904  1.00  0.85           H  
ATOM   1238 1HD  LYS A  76      29.861  -4.560 -10.231  1.00  0.85           H  
ATOM   1239 2HD  LYS A  76      29.278  -3.833  -8.723  1.00  0.85           H  
ATOM   1240 1HE  LYS A  76      31.587  -3.491  -7.974  1.00  0.85           H  
ATOM   1241 2HE  LYS A  76      32.205  -4.257  -9.450  1.00  0.85           H  
ATOM   1242 1HZ  LYS A  76      32.219  -1.864  -9.615  1.00  0.85           H  
ATOM   1243 2HZ  LYS A  76      31.166  -2.495 -10.718  1.00  0.85           H  
ATOM   1244 3HZ  LYS A  76      30.591  -1.789  -9.339  1.00  0.85           H  
ATOM   1245  N   VAL A  77      26.601  -8.282  -6.851  1.00  0.75           N  
ATOM   1246  CA  VAL A  77      25.219  -8.754  -6.781  1.00  0.75           C  
ATOM   1247  C   VAL A  77      24.309  -7.722  -6.136  1.00  0.75           C  
ATOM   1248  O   VAL A  77      24.742  -6.966  -5.260  1.00  0.75           O  
ATOM   1249  CB  VAL A  77      25.119 -10.020  -5.916  1.00  0.75           C  
ATOM   1250  CG1 VAL A  77      25.979 -11.151  -6.483  1.00  0.75           C  
ATOM   1251  CG2 VAL A  77      25.519  -9.681  -4.523  1.00  0.75           C  
ATOM   1252  H   VAL A  77      27.042  -7.852  -6.037  1.00  0.75           H  
ATOM   1253  HA  VAL A  77      24.861  -8.967  -7.791  1.00  0.75           H  
ATOM   1254  HB  VAL A  77      24.081 -10.368  -5.925  1.00  0.75           H  
ATOM   1255 1HG1 VAL A  77      25.863 -12.028  -5.872  1.00  0.75           H  
ATOM   1256 2HG1 VAL A  77      25.652 -11.376  -7.502  1.00  0.75           H  
ATOM   1257 3HG1 VAL A  77      27.024 -10.853  -6.491  1.00  0.75           H  
ATOM   1258 1HG2 VAL A  77      25.422 -10.567  -3.894  1.00  0.75           H  
ATOM   1259 2HG2 VAL A  77      26.554  -9.334  -4.528  1.00  0.75           H  
ATOM   1260 3HG2 VAL A  77      24.874  -8.892  -4.152  1.00  0.75           H  
ATOM   1261  N   ILE A  78      23.024  -7.745  -6.473  1.00  0.69           N  
ATOM   1262  CA  ILE A  78      22.107  -6.853  -5.775  1.00  0.69           C  
ATOM   1263  C   ILE A  78      21.373  -7.635  -4.695  1.00  0.69           C  
ATOM   1264  O   ILE A  78      20.664  -8.624  -4.984  1.00  0.69           O  
ATOM   1265  CB  ILE A  78      21.083  -6.195  -6.709  1.00  0.69           C  
ATOM   1266  CG1 ILE A  78      21.774  -5.505  -7.887  1.00  0.69           C  
ATOM   1267  CG2 ILE A  78      20.301  -5.141  -5.911  1.00  0.69           C  
ATOM   1268  CD1 ILE A  78      22.742  -4.405  -7.483  1.00  0.69           C  
ATOM   1269  H   ILE A  78      22.695  -8.367  -7.205  1.00  0.69           H  
ATOM   1270  HA  ILE A  78      22.676  -6.061  -5.285  1.00  0.69           H  
ATOM   1271  HB  ILE A  78      20.403  -6.947  -7.106  1.00  0.69           H  
ATOM   1272 1HG1 ILE A  78      22.322  -6.252  -8.458  1.00  0.69           H  
ATOM   1273 2HG1 ILE A  78      21.010  -5.088  -8.523  1.00  0.69           H  
ATOM   1274 1HG2 ILE A  78      19.578  -4.682  -6.558  1.00  0.69           H  
ATOM   1275 2HG2 ILE A  78      19.801  -5.601  -5.074  1.00  0.69           H  
ATOM   1276 3HG2 ILE A  78      20.992  -4.383  -5.534  1.00  0.69           H  
ATOM   1277 1HD1 ILE A  78      23.192  -3.960  -8.374  1.00  0.69           H  
ATOM   1278 2HD1 ILE A  78      22.213  -3.633  -6.926  1.00  0.69           H  
ATOM   1279 3HD1 ILE A  78      23.525  -4.827  -6.863  1.00  0.69           H  
ATOM   1280  N   CYS A  79      21.562  -7.197  -3.455  1.00  0.64           N  
ATOM   1281  CA  CYS A  79      20.943  -7.849  -2.328  1.00  0.64           C  
ATOM   1282  C   CYS A  79      19.814  -7.023  -1.747  1.00  0.64           C  
ATOM   1283  O   CYS A  79      19.944  -5.814  -1.561  1.00  0.64           O  
ATOM   1284  CB  CYS A  79      21.971  -8.071  -1.216  1.00  0.64           C  
ATOM   1285  SG  CYS A  79      23.347  -9.176  -1.648  1.00  0.64           S  
ATOM   1286  H   CYS A  79      22.171  -6.393  -3.290  1.00  0.64           H  
ATOM   1287  HA  CYS A  79      20.547  -8.804  -2.653  1.00  0.64           H  
ATOM   1288 1HB  CYS A  79      22.402  -7.107  -0.933  1.00  0.64           H  
ATOM   1289 2HB  CYS A  79      21.469  -8.478  -0.341  1.00  0.64           H  
ATOM   1290  HG  CYS A  79      23.864  -8.397  -2.600  1.00  0.64           H  
ATOM   1291  N   PHE A  80      18.740  -7.701  -1.395  1.00  0.60           N  
ATOM   1292  CA  PHE A  80      17.631  -7.131  -0.656  1.00  0.60           C  
ATOM   1293  C   PHE A  80      17.711  -7.549   0.757  1.00  0.60           C  
ATOM   1294  O   PHE A  80      17.814  -8.739   1.043  1.00  0.60           O  
ATOM   1295  CB  PHE A  80      16.294  -7.585  -1.175  1.00  0.60           C  
ATOM   1296  CG  PHE A  80      15.173  -7.289  -0.254  1.00  0.60           C  
ATOM   1297  CD1 PHE A  80      14.701  -6.040  -0.092  1.00  0.60           C  
ATOM   1298  CD2 PHE A  80      14.582  -8.331   0.465  1.00  0.60           C  
ATOM   1299  CE1 PHE A  80      13.634  -5.786   0.739  1.00  0.60           C  
ATOM   1300  CE2 PHE A  80      13.517  -8.093   1.299  1.00  0.60           C  
ATOM   1301  CZ  PHE A  80      13.035  -6.816   1.429  1.00  0.60           C  
ATOM   1302  H   PHE A  80      18.700  -8.685  -1.637  1.00  0.60           H  
ATOM   1303  HA  PHE A  80      17.683  -6.046  -0.713  1.00  0.60           H  
ATOM   1304 1HB  PHE A  80      16.101  -7.057  -2.070  1.00  0.60           H  
ATOM   1305 2HB  PHE A  80      16.311  -8.644  -1.394  1.00  0.60           H  
ATOM   1306  HD1 PHE A  80      15.186  -5.256  -0.628  1.00  0.60           H  
ATOM   1307  HD2 PHE A  80      14.963  -9.346   0.340  1.00  0.60           H  
ATOM   1308  HE1 PHE A  80      13.266  -4.781   0.842  1.00  0.60           H  
ATOM   1309  HE2 PHE A  80      13.052  -8.915   1.845  1.00  0.60           H  
ATOM   1310  HZ  PHE A  80      12.190  -6.626   2.078  1.00  0.60           H  
ATOM   1311  N   ILE A  81      17.678  -6.582   1.637  1.00  0.58           N  
ATOM   1312  CA  ILE A  81      17.738  -6.887   3.024  1.00  0.58           C  
ATOM   1313  C   ILE A  81      16.552  -6.293   3.769  1.00  0.58           C  
ATOM   1314  O   ILE A  81      16.286  -5.092   3.685  1.00  0.58           O  
ATOM   1315  CB  ILE A  81      19.044  -6.373   3.621  1.00  0.58           C  
ATOM   1316  CG1 ILE A  81      20.255  -6.892   2.826  1.00  0.58           C  
ATOM   1317  CG2 ILE A  81      19.136  -6.960   4.974  1.00  0.58           C  
ATOM   1318  CD1 ILE A  81      20.780  -5.912   1.788  1.00  0.58           C  
ATOM   1319  H   ILE A  81      17.616  -5.624   1.327  1.00  0.58           H  
ATOM   1320  HA  ILE A  81      17.713  -7.960   3.148  1.00  0.58           H  
ATOM   1321  HB  ILE A  81      19.072  -5.290   3.652  1.00  0.58           H  
ATOM   1322 1HG1 ILE A  81      21.051  -7.121   3.518  1.00  0.58           H  
ATOM   1323 2HG1 ILE A  81      19.973  -7.799   2.325  1.00  0.58           H  
ATOM   1324 1HG2 ILE A  81      20.062  -6.670   5.422  1.00  0.58           H  
ATOM   1325 2HG2 ILE A  81      18.305  -6.629   5.594  1.00  0.58           H  
ATOM   1326 3HG2 ILE A  81      19.103  -8.041   4.876  1.00  0.58           H  
ATOM   1327 1HD1 ILE A  81      21.632  -6.346   1.271  1.00  0.58           H  
ATOM   1328 2HD1 ILE A  81      20.002  -5.675   1.063  1.00  0.58           H  
ATOM   1329 3HD1 ILE A  81      21.089  -5.000   2.287  1.00  0.58           H  
ATOM   1330  N   LEU A  82      15.833  -7.126   4.504  1.00  0.57           N  
ATOM   1331  CA  LEU A  82      14.758  -6.582   5.320  1.00  0.57           C  
ATOM   1332  C   LEU A  82      15.235  -6.542   6.757  1.00  0.57           C  
ATOM   1333  O   LEU A  82      15.473  -7.580   7.386  1.00  0.57           O  
ATOM   1334  CB  LEU A  82      13.458  -7.377   5.197  1.00  0.57           C  
ATOM   1335  CG  LEU A  82      12.197  -6.645   5.762  1.00  0.57           C  
ATOM   1336  CD1 LEU A  82      11.002  -7.255   5.194  1.00  0.57           C  
ATOM   1337  CD2 LEU A  82      12.132  -6.758   7.274  1.00  0.57           C  
ATOM   1338  H   LEU A  82      16.052  -8.122   4.494  1.00  0.57           H  
ATOM   1339  HA  LEU A  82      14.549  -5.560   5.008  1.00  0.57           H  
ATOM   1340 1HB  LEU A  82      13.281  -7.596   4.161  1.00  0.57           H  
ATOM   1341 2HB  LEU A  82      13.570  -8.315   5.729  1.00  0.57           H  
ATOM   1342  HG  LEU A  82      12.230  -5.591   5.474  1.00  0.57           H  
ATOM   1343 1HD1 LEU A  82      10.122  -6.739   5.570  1.00  0.57           H  
ATOM   1344 2HD1 LEU A  82      11.053  -7.160   4.120  1.00  0.57           H  
ATOM   1345 3HD1 LEU A  82      10.955  -8.308   5.471  1.00  0.57           H  
ATOM   1346 1HD2 LEU A  82      11.243  -6.245   7.641  1.00  0.57           H  
ATOM   1347 2HD2 LEU A  82      12.086  -7.808   7.561  1.00  0.57           H  
ATOM   1348 3HD2 LEU A  82      13.002  -6.307   7.708  1.00  0.57           H  
ATOM   1349  N   TRP A  83      15.471  -5.338   7.246  1.00  0.57           N  
ATOM   1350  CA  TRP A  83      15.966  -5.178   8.590  1.00  0.57           C  
ATOM   1351  C   TRP A  83      14.786  -5.120   9.532  1.00  0.57           C  
ATOM   1352  O   TRP A  83      13.889  -4.297   9.354  1.00  0.57           O  
ATOM   1353  CB  TRP A  83      16.829  -3.924   8.664  1.00  0.57           C  
ATOM   1354  CG  TRP A  83      18.059  -4.114   7.944  1.00  0.57           C  
ATOM   1355  CD1 TRP A  83      18.390  -3.687   6.690  1.00  0.57           C  
ATOM   1356  CD2 TRP A  83      19.181  -4.827   8.443  1.00  0.57           C  
ATOM   1357  NE1 TRP A  83      19.655  -4.102   6.389  1.00  0.57           N  
ATOM   1358  CE2 TRP A  83      20.145  -4.814   7.456  1.00  0.57           C  
ATOM   1359  CE3 TRP A  83      19.440  -5.472   9.640  1.00  0.57           C  
ATOM   1360  CZ2 TRP A  83      21.348  -5.433   7.625  1.00  0.57           C  
ATOM   1361  CZ3 TRP A  83      20.650  -6.076   9.806  1.00  0.57           C  
ATOM   1362  CH2 TRP A  83      21.572  -6.065   8.831  1.00  0.57           C  
ATOM   1363  H   TRP A  83      15.249  -4.510   6.695  1.00  0.57           H  
ATOM   1364  HA  TRP A  83      16.577  -6.041   8.856  1.00  0.57           H  
ATOM   1365 1HB  TRP A  83      16.295  -3.078   8.228  1.00  0.57           H  
ATOM   1366 2HB  TRP A  83      17.055  -3.683   9.705  1.00  0.57           H  
ATOM   1367  HD1 TRP A  83      17.741  -3.107   6.030  1.00  0.57           H  
ATOM   1368  HE1 TRP A  83      20.160  -3.932   5.534  1.00  0.57           H  
ATOM   1369  HE3 TRP A  83      18.691  -5.496  10.434  1.00  0.57           H  
ATOM   1370  HZ2 TRP A  83      22.098  -5.434   6.849  1.00  0.57           H  
ATOM   1371  HZ3 TRP A  83      20.840  -6.580  10.739  1.00  0.57           H  
ATOM   1372  HH2 TRP A  83      22.501  -6.564   9.013  1.00  0.57           H  
ATOM   1373  N   ALA A  84      14.807  -5.963  10.549  1.00  0.57           N  
ATOM   1374  CA  ALA A  84      13.740  -6.039  11.529  1.00  0.57           C  
ATOM   1375  C   ALA A  84      14.308  -6.253  12.915  1.00  0.57           C  
ATOM   1376  O   ALA A  84      14.122  -7.330  13.478  1.00  0.57           O  
ATOM   1377  CB  ALA A  84      12.816  -7.191  11.181  1.00  0.57           C  
ATOM   1378  H   ALA A  84      15.573  -6.628  10.622  1.00  0.57           H  
ATOM   1379  HA  ALA A  84      13.188  -5.111  11.515  1.00  0.57           H  
ATOM   1380 1HB  ALA A  84      12.018  -7.243  11.911  1.00  0.57           H  
ATOM   1381 2HB  ALA A  84      12.393  -7.037  10.192  1.00  0.57           H  
ATOM   1382 3HB  ALA A  84      13.383  -8.124  11.193  1.00  0.57           H  
ATOM   1383  N   PRO A  85      14.944  -5.240  13.523  1.00  0.57           N  
ATOM   1384  CA  PRO A  85      15.709  -5.367  14.737  1.00  0.57           C  
ATOM   1385  C   PRO A  85      14.860  -5.973  15.826  1.00  0.57           C  
ATOM   1386  O   PRO A  85      13.684  -5.637  15.973  1.00  0.57           O  
ATOM   1387  CB  PRO A  85      16.081  -3.918  15.073  1.00  0.57           C  
ATOM   1388  CG  PRO A  85      16.055  -3.210  13.740  1.00  0.57           C  
ATOM   1389  CD  PRO A  85      14.901  -3.858  12.991  1.00  0.57           C  
ATOM   1390  HA  PRO A  85      16.599  -5.959  14.541  1.00  0.57           H  
ATOM   1391 1HB  PRO A  85      15.365  -3.495  15.796  1.00  0.57           H  
ATOM   1392 2HB  PRO A  85      17.072  -3.885  15.554  1.00  0.57           H  
ATOM   1393 1HG  PRO A  85      15.913  -2.126  13.883  1.00  0.57           H  
ATOM   1394 2HG  PRO A  85      17.018  -3.328  13.225  1.00  0.57           H  
ATOM   1395 1HD  PRO A  85      13.949  -3.375  13.248  1.00  0.57           H  
ATOM   1396 2HD  PRO A  85      15.121  -3.790  11.937  1.00  0.57           H  
ATOM   1397  N   SER A  86      15.486  -6.801  16.651  1.00  0.57           N  
ATOM   1398  CA  SER A  86      14.790  -7.458  17.760  1.00  0.57           C  
ATOM   1399  C   SER A  86      14.191  -6.467  18.766  1.00  0.57           C  
ATOM   1400  O   SER A  86      13.308  -6.825  19.542  1.00  0.57           O  
ATOM   1401  CB  SER A  86      15.736  -8.393  18.492  1.00  0.57           C  
ATOM   1402  OG  SER A  86      16.747  -7.677  19.148  1.00  0.57           O  
ATOM   1403  H   SER A  86      16.457  -7.042  16.434  1.00  0.57           H  
ATOM   1404  HA  SER A  86      13.973  -8.048  17.340  1.00  0.57           H  
ATOM   1405 1HB  SER A  86      15.180  -8.990  19.212  1.00  0.57           H  
ATOM   1406 2HB  SER A  86      16.185  -9.078  17.772  1.00  0.57           H  
ATOM   1407  HG  SER A  86      16.325  -7.252  19.903  1.00  0.57           H  
ATOM   1408  N   ASN A  87      14.677  -5.226  18.752  1.00  0.58           N  
ATOM   1409  CA  ASN A  87      14.180  -4.193  19.650  1.00  0.58           C  
ATOM   1410  C   ASN A  87      13.060  -3.350  19.019  1.00  0.58           C  
ATOM   1411  O   ASN A  87      12.569  -2.406  19.643  1.00  0.58           O  
ATOM   1412  CB  ASN A  87      15.317  -3.284  20.066  1.00  0.58           C  
ATOM   1413  CG  ASN A  87      16.336  -3.972  20.911  1.00  0.58           C  
ATOM   1414  OD1 ASN A  87      16.012  -4.822  21.749  1.00  0.58           O  
ATOM   1415  ND2 ASN A  87      17.580  -3.622  20.707  1.00  0.58           N  
ATOM   1416  H   ASN A  87      15.405  -5.004  18.090  1.00  0.58           H  
ATOM   1417  HA  ASN A  87      13.763  -4.675  20.535  1.00  0.58           H  
ATOM   1418 1HB  ASN A  87      15.809  -2.894  19.170  1.00  0.58           H  
ATOM   1419 2HB  ASN A  87      14.918  -2.432  20.615  1.00  0.58           H  
ATOM   1420 1HD2 ASN A  87      18.314  -4.045  21.237  1.00  0.58           H  
ATOM   1421 2HD2 ASN A  87      17.799  -2.928  20.014  1.00  0.58           H  
ATOM   1422  N   ALA A  88      12.660  -3.663  17.785  1.00  0.59           N  
ATOM   1423  CA  ALA A  88      11.592  -2.908  17.146  1.00  0.59           C  
ATOM   1424  C   ALA A  88      10.245  -3.410  17.683  1.00  0.59           C  
ATOM   1425  O   ALA A  88      10.130  -4.585  18.021  1.00  0.59           O  
ATOM   1426  CB  ALA A  88      11.654  -3.038  15.626  1.00  0.59           C  
ATOM   1427  H   ALA A  88      13.080  -4.442  17.281  1.00  0.59           H  
ATOM   1428  HA  ALA A  88      11.735  -1.872  17.399  1.00  0.59           H  
ATOM   1429 1HB  ALA A  88      10.862  -2.450  15.174  1.00  0.59           H  
ATOM   1430 2HB  ALA A  88      12.620  -2.674  15.275  1.00  0.59           H  
ATOM   1431 3HB  ALA A  88      11.542  -4.072  15.339  1.00  0.59           H  
ATOM   1432  N   PRO A  89       9.206  -2.565  17.787  1.00  0.60           N  
ATOM   1433  CA  PRO A  89       7.847  -2.945  18.139  1.00  0.60           C  
ATOM   1434  C   PRO A  89       7.311  -3.935  17.123  1.00  0.60           C  
ATOM   1435  O   PRO A  89       7.133  -3.437  16.010  1.00  0.60           O  
ATOM   1436  CB  PRO A  89       7.082  -1.614  18.064  1.00  0.60           C  
ATOM   1437  CG  PRO A  89       8.134  -0.549  18.276  1.00  0.60           C  
ATOM   1438  CD  PRO A  89       9.396  -1.100  17.634  1.00  0.60           C  
ATOM   1439  HA  PRO A  89       7.829  -3.369  19.151  1.00  0.60           H  
ATOM   1440 1HB  PRO A  89       6.578  -1.526  17.091  1.00  0.60           H  
ATOM   1441 2HB  PRO A  89       6.290  -1.600  18.830  1.00  0.60           H  
ATOM   1442 1HG  PRO A  89       7.812   0.401  17.820  1.00  0.60           H  
ATOM   1443 2HG  PRO A  89       8.263  -0.356  19.352  1.00  0.60           H  
ATOM   1444 1HD  PRO A  89       9.483  -0.811  16.572  1.00  0.60           H  
ATOM   1445 2HD  PRO A  89      10.229  -0.724  18.244  1.00  0.60           H  
ATOM   1446  N   GLU A  90       6.359  -4.720  17.637  1.00  0.61           N  
ATOM   1447  CA  GLU A  90       6.182  -5.983  16.944  1.00  0.61           C  
ATOM   1448  C   GLU A  90       5.301  -5.680  15.755  1.00  0.61           C  
ATOM   1449  O   GLU A  90       5.399  -6.303  14.701  1.00  0.61           O  
ATOM   1450  CB  GLU A  90       5.549  -7.043  17.847  1.00  0.61           C  
ATOM   1451  CG  GLU A  90       6.436  -7.476  19.017  1.00  0.61           C  
ATOM   1452  CD  GLU A  90       5.801  -8.531  19.901  1.00  0.61           C  
ATOM   1453  OE1 GLU A  90       4.668  -8.879  19.667  1.00  0.61           O  
ATOM   1454  OE2 GLU A  90       6.456  -8.986  20.810  1.00  0.61           O  
ATOM   1455  H   GLU A  90       5.446  -4.259  17.748  1.00  0.61           H  
ATOM   1456  HA  GLU A  90       7.145  -6.341  16.589  1.00  0.61           H  
ATOM   1457 1HB  GLU A  90       4.613  -6.656  18.256  1.00  0.61           H  
ATOM   1458 2HB  GLU A  90       5.309  -7.928  17.257  1.00  0.61           H  
ATOM   1459 1HG  GLU A  90       7.372  -7.867  18.619  1.00  0.61           H  
ATOM   1460 2HG  GLU A  90       6.671  -6.596  19.617  1.00  0.61           H  
ATOM   1461  N   GLU A  91       4.445  -4.684  15.952  1.00  0.61           N  
ATOM   1462  CA  GLU A  91       3.489  -4.222  14.949  1.00  0.61           C  
ATOM   1463  C   GLU A  91       4.190  -3.699  13.695  1.00  0.61           C  
ATOM   1464  O   GLU A  91       3.669  -3.808  12.581  1.00  0.61           O  
ATOM   1465  CB  GLU A  91       2.630  -3.131  15.567  1.00  0.61           C  
ATOM   1466  CG  GLU A  91       1.806  -3.632  16.735  1.00  0.61           C  
ATOM   1467  CD  GLU A  91       2.618  -3.715  18.013  1.00  0.61           C  
ATOM   1468  OE1 GLU A  91       3.789  -3.381  17.983  1.00  0.61           O  
ATOM   1469  OE2 GLU A  91       2.074  -4.114  19.012  1.00  0.61           O  
ATOM   1470  H   GLU A  91       4.470  -4.234  16.856  1.00  0.61           H  
ATOM   1471  HA  GLU A  91       2.855  -5.062  14.664  1.00  0.61           H  
ATOM   1472 1HB  GLU A  91       3.266  -2.316  15.916  1.00  0.61           H  
ATOM   1473 2HB  GLU A  91       1.953  -2.727  14.815  1.00  0.61           H  
ATOM   1474 1HG  GLU A  91       0.962  -2.959  16.892  1.00  0.61           H  
ATOM   1475 2HG  GLU A  91       1.414  -4.618  16.492  1.00  0.61           H  
ATOM   1476  N   GLN A  92       5.380  -3.133  13.890  1.00  0.62           N  
ATOM   1477  CA  GLN A  92       6.169  -2.551  12.823  1.00  0.62           C  
ATOM   1478  C   GLN A  92       6.835  -3.700  12.123  1.00  0.62           C  
ATOM   1479  O   GLN A  92       6.937  -3.740  10.903  1.00  0.62           O  
ATOM   1480  CB  GLN A  92       7.245  -1.622  13.372  1.00  0.62           C  
ATOM   1481  CG  GLN A  92       7.980  -0.842  12.339  1.00  0.62           C  
ATOM   1482  CD  GLN A  92       9.133  -0.099  12.935  1.00  0.62           C  
ATOM   1483  OE1 GLN A  92      10.069  -0.768  13.374  1.00  0.62           O  
ATOM   1484  NE2 GLN A  92       9.086   1.233  12.986  1.00  0.62           N  
ATOM   1485  H   GLN A  92       5.772  -3.123  14.826  1.00  0.62           H  
ATOM   1486  HA  GLN A  92       5.521  -2.021  12.127  1.00  0.62           H  
ATOM   1487 1HB  GLN A  92       6.798  -0.925  14.082  1.00  0.62           H  
ATOM   1488 2HB  GLN A  92       7.983  -2.211  13.921  1.00  0.62           H  
ATOM   1489 1HG  GLN A  92       8.358  -1.535  11.600  1.00  0.62           H  
ATOM   1490 2HG  GLN A  92       7.301  -0.126  11.881  1.00  0.62           H  
ATOM   1491 1HE2 GLN A  92       9.858   1.784  13.421  1.00  0.62           H  
ATOM   1492 2HE2 GLN A  92       8.294   1.720  12.621  1.00  0.62           H  
ATOM   1493  N   ILE A  93       7.270  -4.673  12.900  1.00  0.63           N  
ATOM   1494  CA  ILE A  93       7.911  -5.813  12.276  1.00  0.63           C  
ATOM   1495  C   ILE A  93       6.905  -6.501  11.360  1.00  0.63           C  
ATOM   1496  O   ILE A  93       7.194  -6.741  10.184  1.00  0.63           O  
ATOM   1497  CB  ILE A  93       8.485  -6.787  13.315  1.00  0.63           C  
ATOM   1498  CG1 ILE A  93       9.667  -6.119  14.065  1.00  0.63           C  
ATOM   1499  CG2 ILE A  93       8.937  -8.058  12.612  1.00  0.63           C  
ATOM   1500  CD1 ILE A  93      10.138  -6.854  15.286  1.00  0.63           C  
ATOM   1501  H   ILE A  93       7.162  -4.589  13.913  1.00  0.63           H  
ATOM   1502  HA  ILE A  93       8.727  -5.464  11.652  1.00  0.63           H  
ATOM   1503  HB  ILE A  93       7.724  -7.033  14.049  1.00  0.63           H  
ATOM   1504 1HG1 ILE A  93      10.508  -6.045  13.389  1.00  0.63           H  
ATOM   1505 2HG1 ILE A  93       9.365  -5.112  14.368  1.00  0.63           H  
ATOM   1506 1HG2 ILE A  93       9.340  -8.757  13.338  1.00  0.63           H  
ATOM   1507 2HG2 ILE A  93       8.085  -8.518  12.104  1.00  0.63           H  
ATOM   1508 3HG2 ILE A  93       9.701  -7.822  11.875  1.00  0.63           H  
ATOM   1509 1HD1 ILE A  93      10.974  -6.318  15.743  1.00  0.63           H  
ATOM   1510 2HD1 ILE A  93       9.331  -6.929  16.007  1.00  0.63           H  
ATOM   1511 3HD1 ILE A  93      10.467  -7.851  15.004  1.00  0.63           H  
ATOM   1512  N   ASP A  94       5.685  -6.730  11.870  1.00  0.63           N  
ATOM   1513  CA  ASP A  94       4.636  -7.340  11.060  1.00  0.63           C  
ATOM   1514  C   ASP A  94       4.300  -6.492   9.828  1.00  0.63           C  
ATOM   1515  O   ASP A  94       4.103  -7.026   8.732  1.00  0.63           O  
ATOM   1516  CB  ASP A  94       3.348  -7.534  11.875  1.00  0.63           C  
ATOM   1517  CG  ASP A  94       3.387  -8.665  12.931  1.00  0.63           C  
ATOM   1518  OD1 ASP A  94       4.285  -9.473  12.904  1.00  0.63           O  
ATOM   1519  OD2 ASP A  94       2.480  -8.717  13.735  1.00  0.63           O  
ATOM   1520  H   ASP A  94       5.503  -6.497  12.847  1.00  0.63           H  
ATOM   1521  HA  ASP A  94       4.991  -8.314  10.720  1.00  0.63           H  
ATOM   1522 1HB  ASP A  94       3.123  -6.599  12.393  1.00  0.63           H  
ATOM   1523 2HB  ASP A  94       2.522  -7.727  11.195  1.00  0.63           H  
ATOM   1524  N   LEU A  95       4.276  -5.161   9.983  1.00  0.63           N  
ATOM   1525  CA  LEU A  95       3.975  -4.275   8.865  1.00  0.63           C  
ATOM   1526  C   LEU A  95       4.992  -4.443   7.742  1.00  0.63           C  
ATOM   1527  O   LEU A  95       4.625  -4.654   6.577  1.00  0.63           O  
ATOM   1528  CB  LEU A  95       4.009  -2.808   9.329  1.00  0.63           C  
ATOM   1529  CG  LEU A  95       3.766  -1.749   8.267  1.00  0.63           C  
ATOM   1530  CD1 LEU A  95       2.351  -1.922   7.745  1.00  0.63           C  
ATOM   1531  CD2 LEU A  95       4.010  -0.360   8.871  1.00  0.63           C  
ATOM   1532  H   LEU A  95       4.416  -4.749  10.905  1.00  0.63           H  
ATOM   1533  HA  LEU A  95       2.985  -4.518   8.484  1.00  0.63           H  
ATOM   1534 1HB  LEU A  95       3.263  -2.679  10.112  1.00  0.63           H  
ATOM   1535 2HB  LEU A  95       4.978  -2.609   9.761  1.00  0.63           H  
ATOM   1536  HG  LEU A  95       4.454  -1.898   7.433  1.00  0.63           H  
ATOM   1537 1HD1 LEU A  95       2.140  -1.196   6.976  1.00  0.63           H  
ATOM   1538 2HD1 LEU A  95       2.241  -2.922   7.332  1.00  0.63           H  
ATOM   1539 3HD1 LEU A  95       1.649  -1.790   8.565  1.00  0.63           H  
ATOM   1540 1HD2 LEU A  95       3.843   0.408   8.120  1.00  0.63           H  
ATOM   1541 2HD2 LEU A  95       3.328  -0.206   9.705  1.00  0.63           H  
ATOM   1542 3HD2 LEU A  95       5.040  -0.300   9.226  1.00  0.63           H  
ATOM   1543  N   TYR A  96       6.273  -4.359   8.097  1.00  0.63           N  
ATOM   1544  CA  TYR A  96       7.317  -4.454   7.095  1.00  0.63           C  
ATOM   1545  C   TYR A  96       7.418  -5.808   6.448  1.00  0.63           C  
ATOM   1546  O   TYR A  96       7.605  -5.887   5.227  1.00  0.63           O  
ATOM   1547  CB  TYR A  96       8.647  -4.081   7.698  1.00  0.63           C  
ATOM   1548  CG  TYR A  96       8.841  -2.605   7.809  1.00  0.63           C  
ATOM   1549  CD1 TYR A  96       8.065  -1.874   8.674  1.00  0.63           C  
ATOM   1550  CD2 TYR A  96       9.841  -1.985   7.096  1.00  0.63           C  
ATOM   1551  CE1 TYR A  96       8.274  -0.549   8.843  1.00  0.63           C  
ATOM   1552  CE2 TYR A  96      10.044  -0.644   7.265  1.00  0.63           C  
ATOM   1553  CZ  TYR A  96       9.267   0.061   8.154  1.00  0.63           C  
ATOM   1554  OH  TYR A  96       9.503   1.373   8.372  1.00  0.63           O  
ATOM   1555  H   TYR A  96       6.517  -4.209   9.078  1.00  0.63           H  
ATOM   1556  HA  TYR A  96       7.078  -3.727   6.331  1.00  0.63           H  
ATOM   1557 1HB  TYR A  96       8.731  -4.518   8.701  1.00  0.63           H  
ATOM   1558 2HB  TYR A  96       9.453  -4.489   7.089  1.00  0.63           H  
ATOM   1559  HD1 TYR A  96       7.293  -2.346   9.218  1.00  0.63           H  
ATOM   1560  HD2 TYR A  96      10.473  -2.557   6.416  1.00  0.63           H  
ATOM   1561  HE1 TYR A  96       7.660   0.017   9.535  1.00  0.63           H  
ATOM   1562  HE2 TYR A  96      10.829  -0.139   6.719  1.00  0.63           H  
ATOM   1563  HH  TYR A  96      10.317   1.613   7.925  1.00  0.63           H  
ATOM   1564  N   GLU A  97       7.289  -6.877   7.238  1.00  0.63           N  
ATOM   1565  CA  GLU A  97       7.376  -8.198   6.652  1.00  0.63           C  
ATOM   1566  C   GLU A  97       6.184  -8.435   5.731  1.00  0.63           C  
ATOM   1567  O   GLU A  97       6.346  -8.934   4.616  1.00  0.63           O  
ATOM   1568  CB  GLU A  97       7.483  -9.276   7.739  1.00  0.63           C  
ATOM   1569  CG  GLU A  97       8.843  -9.259   8.495  1.00  0.63           C  
ATOM   1570  CD  GLU A  97       8.983 -10.354   9.535  1.00  0.63           C  
ATOM   1571  OE1 GLU A  97       8.052 -11.101   9.717  1.00  0.63           O  
ATOM   1572  OE2 GLU A  97      10.022 -10.435  10.153  1.00  0.63           O  
ATOM   1573  H   GLU A  97       7.143  -6.770   8.245  1.00  0.63           H  
ATOM   1574  HA  GLU A  97       8.278  -8.250   6.049  1.00  0.63           H  
ATOM   1575 1HB  GLU A  97       6.689  -9.124   8.477  1.00  0.63           H  
ATOM   1576 2HB  GLU A  97       7.343 -10.262   7.299  1.00  0.63           H  
ATOM   1577 1HG  GLU A  97       9.648  -9.359   7.767  1.00  0.63           H  
ATOM   1578 2HG  GLU A  97       8.957  -8.289   8.981  1.00  0.63           H  
ATOM   1579  N   GLY A  98       4.994  -7.984   6.145  1.00  0.63           N  
ATOM   1580  CA  GLY A  98       3.782  -8.141   5.350  1.00  0.63           C  
ATOM   1581  C   GLY A  98       3.892  -7.463   3.988  1.00  0.63           C  
ATOM   1582  O   GLY A  98       3.391  -7.977   2.984  1.00  0.63           O  
ATOM   1583  H   GLY A  98       4.898  -7.555   7.065  1.00  0.63           H  
ATOM   1584 1HA  GLY A  98       3.571  -9.201   5.220  1.00  0.63           H  
ATOM   1585 2HA  GLY A  98       2.946  -7.713   5.902  1.00  0.63           H  
ATOM   1586  N   ASN A  99       4.591  -6.329   3.943  1.00  0.63           N  
ATOM   1587  CA  ASN A  99       4.777  -5.586   2.707  1.00  0.63           C  
ATOM   1588  C   ASN A  99       6.088  -5.883   1.992  1.00  0.63           C  
ATOM   1589  O   ASN A  99       6.390  -5.262   0.964  1.00  0.63           O  
ATOM   1590  CB  ASN A  99       4.698  -4.104   3.001  1.00  0.63           C  
ATOM   1591  CG  ASN A  99       3.310  -3.647   3.289  1.00  0.63           C  
ATOM   1592  OD1 ASN A  99       2.523  -3.497   2.350  1.00  0.63           O  
ATOM   1593  ND2 ASN A  99       2.980  -3.459   4.533  1.00  0.63           N  
ATOM   1594  H   ASN A  99       4.951  -5.937   4.816  1.00  0.63           H  
ATOM   1595  HA  ASN A  99       3.970  -5.853   2.026  1.00  0.63           H  
ATOM   1596 1HB  ASN A  99       5.317  -3.884   3.874  1.00  0.63           H  
ATOM   1597 2HB  ASN A  99       5.099  -3.535   2.160  1.00  0.63           H  
ATOM   1598 1HD2 ASN A  99       2.051  -3.177   4.763  1.00  0.63           H  
ATOM   1599 2HD2 ASN A  99       3.671  -3.647   5.258  1.00  0.63           H  
ATOM   1600  N   ALA A 100       6.852  -6.858   2.478  1.00  0.64           N  
ATOM   1601  CA  ALA A 100       8.130  -7.142   1.858  1.00  0.64           C  
ATOM   1602  C   ALA A 100       7.952  -7.561   0.426  1.00  0.64           C  
ATOM   1603  O   ALA A 100       8.713  -7.148  -0.445  1.00  0.64           O  
ATOM   1604  CB  ALA A 100       8.844  -8.223   2.625  1.00  0.64           C  
ATOM   1605  H   ALA A 100       6.569  -7.401   3.295  1.00  0.64           H  
ATOM   1606  HA  ALA A 100       8.722  -6.231   1.872  1.00  0.64           H  
ATOM   1607 1HB  ALA A 100       9.819  -8.416   2.179  1.00  0.64           H  
ATOM   1608 2HB  ALA A 100       8.949  -7.900   3.638  1.00  0.64           H  
ATOM   1609 3HB  ALA A 100       8.244  -9.133   2.604  1.00  0.64           H  
ATOM   1610  N   ASP A 101       6.908  -8.342   0.161  1.00  0.64           N  
ATOM   1611  CA  ASP A 101       6.673  -8.824  -1.184  1.00  0.64           C  
ATOM   1612  C   ASP A 101       6.418  -7.677  -2.148  1.00  0.64           C  
ATOM   1613  O   ASP A 101       6.892  -7.707  -3.278  1.00  0.64           O  
ATOM   1614  CB  ASP A 101       5.497  -9.794  -1.207  1.00  0.64           C  
ATOM   1615  CG  ASP A 101       5.811 -11.140  -0.552  1.00  0.64           C  
ATOM   1616  OD1 ASP A 101       6.962 -11.418  -0.304  1.00  0.64           O  
ATOM   1617  OD2 ASP A 101       4.890 -11.881  -0.310  1.00  0.64           O  
ATOM   1618  H   ASP A 101       6.295  -8.623   0.916  1.00  0.64           H  
ATOM   1619  HA  ASP A 101       7.560  -9.360  -1.516  1.00  0.64           H  
ATOM   1620 1HB  ASP A 101       4.648  -9.344  -0.690  1.00  0.64           H  
ATOM   1621 2HB  ASP A 101       5.192  -9.969  -2.240  1.00  0.64           H  
ATOM   1622  N   LYS A 102       5.702  -6.645  -1.695  1.00  0.64           N  
ATOM   1623  CA  LYS A 102       5.381  -5.524  -2.575  1.00  0.64           C  
ATOM   1624  C   LYS A 102       6.648  -4.757  -2.913  1.00  0.64           C  
ATOM   1625  O   LYS A 102       6.834  -4.278  -4.030  1.00  0.64           O  
ATOM   1626  CB  LYS A 102       4.340  -4.601  -1.959  1.00  0.64           C  
ATOM   1627  CG  LYS A 102       3.889  -3.505  -2.910  1.00  0.64           C  
ATOM   1628  CD  LYS A 102       3.149  -4.113  -4.106  1.00  0.64           C  
ATOM   1629  CE  LYS A 102       2.598  -3.057  -5.044  1.00  0.64           C  
ATOM   1630  NZ  LYS A 102       1.932  -3.681  -6.227  1.00  0.64           N  
ATOM   1631  H   LYS A 102       5.375  -6.642  -0.738  1.00  0.64           H  
ATOM   1632  HA  LYS A 102       4.976  -5.921  -3.508  1.00  0.64           H  
ATOM   1633 1HB  LYS A 102       3.468  -5.177  -1.655  1.00  0.64           H  
ATOM   1634 2HB  LYS A 102       4.755  -4.128  -1.063  1.00  0.64           H  
ATOM   1635 1HG  LYS A 102       3.243  -2.799  -2.384  1.00  0.64           H  
ATOM   1636 2HG  LYS A 102       4.759  -2.980  -3.276  1.00  0.64           H  
ATOM   1637 1HD  LYS A 102       3.836  -4.757  -4.670  1.00  0.64           H  
ATOM   1638 2HD  LYS A 102       2.325  -4.728  -3.748  1.00  0.64           H  
ATOM   1639 1HE  LYS A 102       1.873  -2.443  -4.508  1.00  0.64           H  
ATOM   1640 2HE  LYS A 102       3.413  -2.421  -5.390  1.00  0.64           H  
ATOM   1641 1HZ  LYS A 102       1.574  -2.966  -6.838  1.00  0.64           H  
ATOM   1642 2HZ  LYS A 102       2.608  -4.252  -6.736  1.00  0.64           H  
ATOM   1643 3HZ  LYS A 102       1.173  -4.270  -5.915  1.00  0.64           H  
ATOM   1644  N   VAL A 103       7.537  -4.637  -1.940  1.00  0.64           N  
ATOM   1645  CA  VAL A 103       8.803  -3.973  -2.191  1.00  0.64           C  
ATOM   1646  C   VAL A 103       9.591  -4.798  -3.225  1.00  0.64           C  
ATOM   1647  O   VAL A 103      10.069  -4.271  -4.241  1.00  0.64           O  
ATOM   1648  CB  VAL A 103       9.538  -3.788  -0.847  1.00  0.64           C  
ATOM   1649  CG1 VAL A 103      10.920  -3.294  -1.030  1.00  0.64           C  
ATOM   1650  CG2 VAL A 103       8.754  -2.788  -0.016  1.00  0.64           C  
ATOM   1651  H   VAL A 103       7.328  -5.019  -1.015  1.00  0.64           H  
ATOM   1652  HA  VAL A 103       8.622  -2.997  -2.605  1.00  0.64           H  
ATOM   1653  HB  VAL A 103       9.591  -4.747  -0.333  1.00  0.64           H  
ATOM   1654 1HG1 VAL A 103      11.394  -3.181  -0.060  1.00  0.64           H  
ATOM   1655 2HG1 VAL A 103      11.469  -4.011  -1.622  1.00  0.64           H  
ATOM   1656 3HG1 VAL A 103      10.887  -2.335  -1.531  1.00  0.64           H  
ATOM   1657 1HG2 VAL A 103       9.239  -2.654   0.932  1.00  0.64           H  
ATOM   1658 2HG2 VAL A 103       8.715  -1.838  -0.540  1.00  0.64           H  
ATOM   1659 3HG2 VAL A 103       7.740  -3.160   0.144  1.00  0.64           H  
ATOM   1660  N   LEU A 104       9.626  -6.109  -3.018  1.00  0.65           N  
ATOM   1661  CA  LEU A 104      10.331  -7.025  -3.902  1.00  0.65           C  
ATOM   1662  C   LEU A 104       9.778  -7.054  -5.329  1.00  0.65           C  
ATOM   1663  O   LEU A 104      10.557  -7.174  -6.274  1.00  0.65           O  
ATOM   1664  CB  LEU A 104      10.304  -8.411  -3.279  1.00  0.65           C  
ATOM   1665  CG  LEU A 104      11.128  -8.526  -2.043  1.00  0.65           C  
ATOM   1666  CD1 LEU A 104      10.897  -9.851  -1.362  1.00  0.65           C  
ATOM   1667  CD2 LEU A 104      12.489  -8.384  -2.454  1.00  0.65           C  
ATOM   1668  H   LEU A 104       9.181  -6.487  -2.180  1.00  0.65           H  
ATOM   1669  HA  LEU A 104      11.368  -6.699  -3.957  1.00  0.65           H  
ATOM   1670 1HB  LEU A 104       9.283  -8.663  -3.028  1.00  0.65           H  
ATOM   1671 2HB  LEU A 104      10.674  -9.136  -4.004  1.00  0.65           H  
ATOM   1672  HG  LEU A 104      10.880  -7.737  -1.344  1.00  0.65           H  
ATOM   1673 1HD1 LEU A 104      11.527  -9.919  -0.478  1.00  0.65           H  
ATOM   1674 2HD1 LEU A 104       9.851  -9.934  -1.068  1.00  0.65           H  
ATOM   1675 3HD1 LEU A 104      11.147 -10.663  -2.046  1.00  0.65           H  
ATOM   1676 1HD2 LEU A 104      13.106  -8.463  -1.631  1.00  0.65           H  
ATOM   1677 2HD2 LEU A 104      12.725  -9.178  -3.157  1.00  0.65           H  
ATOM   1678 3HD2 LEU A 104      12.618  -7.414  -2.922  1.00  0.65           H  
ATOM   1679  N   GLU A 105       8.454  -6.903  -5.506  1.00  0.67           N  
ATOM   1680  CA  GLU A 105       7.851  -6.862  -6.849  1.00  0.67           C  
ATOM   1681  C   GLU A 105       8.372  -5.650  -7.621  1.00  0.67           C  
ATOM   1682  O   GLU A 105       9.277  -5.903  -8.417  1.00  0.67           O  
ATOM   1683  CB  GLU A 105       6.312  -6.798  -6.798  1.00  0.67           C  
ATOM   1684  CG  GLU A 105       5.581  -8.076  -6.366  1.00  0.67           C  
ATOM   1685  CD  GLU A 105       4.047  -7.921  -6.312  1.00  0.67           C  
ATOM   1686  OE1 GLU A 105       3.541  -6.825  -6.504  1.00  0.67           O  
ATOM   1687  OE2 GLU A 105       3.391  -8.909  -6.081  1.00  0.67           O  
ATOM   1688  H   GLU A 105       7.850  -6.845  -4.686  1.00  0.67           H  
ATOM   1689  HA  GLU A 105       8.146  -7.762  -7.387  1.00  0.67           H  
ATOM   1690 1HB  GLU A 105       6.019  -6.010  -6.098  1.00  0.67           H  
ATOM   1691 2HB  GLU A 105       5.933  -6.514  -7.777  1.00  0.67           H  
ATOM   1692 1HG  GLU A 105       5.824  -8.867  -7.073  1.00  0.67           H  
ATOM   1693 2HG  GLU A 105       5.940  -8.386  -5.399  1.00  0.67           H  
ATOM   1694  N   ALA A 106       8.488  -4.593  -6.815  1.00  0.69           N  
ATOM   1695  CA  ALA A 106       8.485  -3.290  -7.439  1.00  0.69           C  
ATOM   1696  C   ALA A 106       9.912  -3.014  -7.825  1.00  0.69           C  
ATOM   1697  O   ALA A 106      10.207  -2.282  -8.772  1.00  0.69           O  
ATOM   1698  CB  ALA A 106       7.972  -2.231  -6.499  1.00  0.69           C  
ATOM   1699  H   ALA A 106       9.258  -4.636  -6.148  1.00  0.69           H  
ATOM   1700  HA  ALA A 106       7.873  -3.324  -8.340  1.00  0.69           H  
ATOM   1701 1HB  ALA A 106       8.009  -1.257  -6.984  1.00  0.69           H  
ATOM   1702 2HB  ALA A 106       6.945  -2.460  -6.212  1.00  0.69           H  
ATOM   1703 3HB  ALA A 106       8.597  -2.219  -5.608  1.00  0.69           H  
ATOM   1704  N   LEU A 107      10.796  -3.631  -7.046  1.00  0.72           N  
ATOM   1705  CA  LEU A 107      12.228  -3.482  -7.157  1.00  0.72           C  
ATOM   1706  C   LEU A 107      12.905  -4.752  -7.696  1.00  0.72           C  
ATOM   1707  O   LEU A 107      14.044  -5.073  -7.356  1.00  0.72           O  
ATOM   1708  CB  LEU A 107      12.740  -3.051  -5.802  1.00  0.72           C  
ATOM   1709  CG  LEU A 107      12.042  -1.708  -5.311  1.00  0.72           C  
ATOM   1710  CD1 LEU A 107      12.482  -1.326  -3.964  1.00  0.72           C  
ATOM   1711  CD2 LEU A 107      12.344  -0.633  -6.241  1.00  0.72           C  
ATOM   1712  H   LEU A 107      10.442  -4.206  -6.281  1.00  0.72           H  
ATOM   1713  HA  LEU A 107      12.431  -2.678  -7.862  1.00  0.72           H  
ATOM   1714 1HB  LEU A 107      12.517  -3.836  -5.090  1.00  0.72           H  
ATOM   1715 2HB  LEU A 107      13.818  -2.891  -5.853  1.00  0.72           H  
ATOM   1716  HG  LEU A 107      10.969  -1.866  -5.271  1.00  0.72           H  
ATOM   1717 1HD1 LEU A 107      11.976  -0.412  -3.651  1.00  0.72           H  
ATOM   1718 2HD1 LEU A 107      12.237  -2.117  -3.295  1.00  0.72           H  
ATOM   1719 3HD1 LEU A 107      13.558  -1.162  -3.972  1.00  0.72           H  
ATOM   1720 1HD2 LEU A 107      11.849   0.279  -5.909  1.00  0.72           H  
ATOM   1721 2HD2 LEU A 107      13.389  -0.490  -6.249  1.00  0.72           H  
ATOM   1722 3HD2 LEU A 107      12.003  -0.899  -7.238  1.00  0.72           H  
ATOM   1723  N   LYS A 108      12.183  -5.498  -8.528  1.00  0.75           N  
ATOM   1724  CA  LYS A 108      12.731  -6.678  -9.189  1.00  0.75           C  
ATOM   1725  C   LYS A 108      14.029  -6.322  -9.905  1.00  0.75           C  
ATOM   1726  O   LYS A 108      14.106  -5.318 -10.614  1.00  0.75           O  
ATOM   1727  CB  LYS A 108      11.726  -7.267 -10.189  1.00  0.75           C  
ATOM   1728  CG  LYS A 108      12.194  -8.546 -10.897  1.00  0.75           C  
ATOM   1729  CD  LYS A 108      11.108  -9.104 -11.815  1.00  0.75           C  
ATOM   1730  CE  LYS A 108      11.567 -10.380 -12.510  1.00  0.75           C  
ATOM   1731  NZ  LYS A 108      10.518 -10.931 -13.412  1.00  0.75           N  
ATOM   1732  H   LYS A 108      11.208  -5.254  -8.700  1.00  0.75           H  
ATOM   1733  HA  LYS A 108      12.949  -7.429  -8.430  1.00  0.75           H  
ATOM   1734 1HB  LYS A 108      10.801  -7.508  -9.663  1.00  0.75           H  
ATOM   1735 2HB  LYS A 108      11.483  -6.522 -10.946  1.00  0.75           H  
ATOM   1736 1HG  LYS A 108      13.080  -8.330 -11.496  1.00  0.75           H  
ATOM   1737 2HG  LYS A 108      12.452  -9.293 -10.150  1.00  0.75           H  
ATOM   1738 1HD  LYS A 108      10.212  -9.317 -11.228  1.00  0.75           H  
ATOM   1739 2HD  LYS A 108      10.856  -8.360 -12.569  1.00  0.75           H  
ATOM   1740 1HE  LYS A 108      12.459 -10.163 -13.095  1.00  0.75           H  
ATOM   1741 2HE  LYS A 108      11.813 -11.128 -11.756  1.00  0.75           H  
ATOM   1742 1HZ  LYS A 108      10.860 -11.774 -13.853  1.00  0.75           H  
ATOM   1743 2HZ  LYS A 108       9.689 -11.146 -12.875  1.00  0.75           H  
ATOM   1744 3HZ  LYS A 108      10.291 -10.249 -14.121  1.00  0.75           H  
ATOM   1745  N   GLY A 109      15.045  -7.166  -9.738  1.00  0.77           N  
ATOM   1746  CA  GLY A 109      16.368  -6.946 -10.309  1.00  0.77           C  
ATOM   1747  C   GLY A 109      17.360  -7.507  -9.310  1.00  0.77           C  
ATOM   1748  O   GLY A 109      18.572  -7.498  -9.509  1.00  0.77           O  
ATOM   1749  H   GLY A 109      14.925  -7.977  -9.146  1.00  0.77           H  
ATOM   1750 1HA  GLY A 109      16.457  -7.457 -11.267  1.00  0.77           H  
ATOM   1751 2HA  GLY A 109      16.537  -5.884 -10.468  1.00  0.77           H  
ATOM   1752  N   LEU A 110      16.784  -8.023  -8.238  1.00  0.78           N  
ATOM   1753  CA  LEU A 110      17.478  -8.693  -7.147  1.00  0.78           C  
ATOM   1754  C   LEU A 110      17.997 -10.063  -7.478  1.00  0.78           C  
ATOM   1755  O   LEU A 110      17.346 -10.830  -8.191  1.00  0.78           O  
ATOM   1756  CB  LEU A 110      16.529  -8.881  -5.993  1.00  0.78           C  
ATOM   1757  CG  LEU A 110      16.136  -7.699  -5.328  1.00  0.78           C  
ATOM   1758  CD1 LEU A 110      15.036  -8.037  -4.408  1.00  0.78           C  
ATOM   1759  CD2 LEU A 110      17.362  -7.232  -4.601  1.00  0.78           C  
ATOM   1760  H   LEU A 110      15.780  -7.942  -8.185  1.00  0.78           H  
ATOM   1761  HA  LEU A 110      18.318  -8.072  -6.841  1.00  0.78           H  
ATOM   1762 1HB  LEU A 110      15.629  -9.375  -6.351  1.00  0.78           H  
ATOM   1763 2HB  LEU A 110      17.006  -9.536  -5.253  1.00  0.78           H  
ATOM   1764  HG  LEU A 110      15.790  -6.931  -6.029  1.00  0.78           H  
ATOM   1765 1HD1 LEU A 110      14.730  -7.176  -3.857  1.00  0.78           H  
ATOM   1766 2HD1 LEU A 110      14.193  -8.407  -4.991  1.00  0.78           H  
ATOM   1767 3HD1 LEU A 110      15.365  -8.811  -3.720  1.00  0.78           H  
ATOM   1768 1HD2 LEU A 110      17.174  -6.357  -4.040  1.00  0.78           H  
ATOM   1769 2HD2 LEU A 110      17.693  -8.023  -3.929  1.00  0.78           H  
ATOM   1770 3HD2 LEU A 110      18.131  -7.041  -5.327  1.00  0.78           H  
ATOM   1771  N   GLU A 111      19.144 -10.393  -6.902  1.00  0.78           N  
ATOM   1772  CA  GLU A 111      19.661 -11.743  -7.006  1.00  0.78           C  
ATOM   1773  C   GLU A 111      19.615 -12.451  -5.648  1.00  0.78           C  
ATOM   1774  O   GLU A 111      19.445 -13.670  -5.578  1.00  0.78           O  
ATOM   1775  CB  GLU A 111      21.082 -11.725  -7.563  1.00  0.78           C  
ATOM   1776  CG  GLU A 111      21.173 -11.174  -8.985  1.00  0.78           C  
ATOM   1777  CD  GLU A 111      22.547 -11.249  -9.560  1.00  0.78           C  
ATOM   1778  OE1 GLU A 111      23.425 -11.685  -8.867  1.00  0.78           O  
ATOM   1779  OE2 GLU A 111      22.718 -10.875 -10.697  1.00  0.78           O  
ATOM   1780  H   GLU A 111      19.655  -9.702  -6.356  1.00  0.78           H  
ATOM   1781  HA  GLU A 111      19.034 -12.305  -7.697  1.00  0.78           H  
ATOM   1782 1HB  GLU A 111      21.712 -11.104  -6.921  1.00  0.78           H  
ATOM   1783 2HB  GLU A 111      21.494 -12.733  -7.553  1.00  0.78           H  
ATOM   1784 1HG  GLU A 111      20.488 -11.733  -9.623  1.00  0.78           H  
ATOM   1785 2HG  GLU A 111      20.844 -10.132  -8.976  1.00  0.78           H  
ATOM   1786  N   VAL A 112      19.770 -11.679  -4.569  1.00  0.76           N  
ATOM   1787  CA  VAL A 112      19.837 -12.236  -3.217  1.00  0.76           C  
ATOM   1788  C   VAL A 112      18.831 -11.576  -2.260  1.00  0.76           C  
ATOM   1789  O   VAL A 112      18.709 -10.355  -2.267  1.00  0.76           O  
ATOM   1790  CB  VAL A 112      21.253 -12.029  -2.658  1.00  0.76           C  
ATOM   1791  CG1 VAL A 112      21.352 -12.595  -1.275  1.00  0.76           C  
ATOM   1792  CG2 VAL A 112      22.281 -12.647  -3.564  1.00  0.76           C  
ATOM   1793  H   VAL A 112      19.907 -10.677  -4.691  1.00  0.76           H  
ATOM   1794  HA  VAL A 112      19.623 -13.304  -3.268  1.00  0.76           H  
ATOM   1795  HB  VAL A 112      21.433 -10.983  -2.592  1.00  0.76           H  
ATOM   1796 1HG1 VAL A 112      22.352 -12.421  -0.872  1.00  0.76           H  
ATOM   1797 2HG1 VAL A 112      20.622 -12.128  -0.645  1.00  0.76           H  
ATOM   1798 3HG1 VAL A 112      21.158 -13.648  -1.321  1.00  0.76           H  
ATOM   1799 1HG2 VAL A 112      23.271 -12.465  -3.150  1.00  0.76           H  
ATOM   1800 2HG2 VAL A 112      22.096 -13.721  -3.631  1.00  0.76           H  
ATOM   1801 3HG2 VAL A 112      22.224 -12.205  -4.554  1.00  0.76           H  
ATOM   1802  N   GLU A 113      18.113 -12.375  -1.455  1.00  0.74           N  
ATOM   1803  CA  GLU A 113      17.171 -11.830  -0.458  1.00  0.74           C  
ATOM   1804  C   GLU A 113      17.498 -12.323   0.966  1.00  0.74           C  
ATOM   1805  O   GLU A 113      17.609 -13.530   1.204  1.00  0.74           O  
ATOM   1806  CB  GLU A 113      15.722 -12.221  -0.801  1.00  0.74           C  
ATOM   1807  CG  GLU A 113      15.188 -11.657  -2.129  1.00  0.74           C  
ATOM   1808  CD  GLU A 113      13.762 -12.068  -2.417  1.00  0.74           C  
ATOM   1809  OE1 GLU A 113      13.190 -12.767  -1.615  1.00  0.74           O  
ATOM   1810  OE2 GLU A 113      13.250 -11.689  -3.443  1.00  0.74           O  
ATOM   1811  H   GLU A 113      18.240 -13.375  -1.520  1.00  0.74           H  
ATOM   1812  HA  GLU A 113      17.251 -10.745  -0.457  1.00  0.74           H  
ATOM   1813 1HB  GLU A 113      15.639 -13.306  -0.841  1.00  0.74           H  
ATOM   1814 2HB  GLU A 113      15.060 -11.872  -0.008  1.00  0.74           H  
ATOM   1815 1HG  GLU A 113      15.230 -10.577  -2.088  1.00  0.74           H  
ATOM   1816 2HG  GLU A 113      15.831 -11.985  -2.945  1.00  0.74           H  
ATOM   1817  N   LEU A 114      17.666 -11.381   1.905  1.00  0.72           N  
ATOM   1818  CA  LEU A 114      17.992 -11.690   3.302  1.00  0.72           C  
ATOM   1819  C   LEU A 114      17.069 -10.976   4.307  1.00  0.72           C  
ATOM   1820  O   LEU A 114      16.586  -9.875   4.025  1.00  0.72           O  
ATOM   1821  CB  LEU A 114      19.421 -11.245   3.611  1.00  0.72           C  
ATOM   1822  CG  LEU A 114      20.507 -11.718   2.652  1.00  0.72           C  
ATOM   1823  CD1 LEU A 114      20.789 -10.589   1.664  1.00  0.72           C  
ATOM   1824  CD2 LEU A 114      21.759 -12.102   3.409  1.00  0.72           C  
ATOM   1825  H   LEU A 114      17.587 -10.409   1.628  1.00  0.72           H  
ATOM   1826  HA  LEU A 114      17.899 -12.766   3.450  1.00  0.72           H  
ATOM   1827 1HB  LEU A 114      19.447 -10.159   3.642  1.00  0.72           H  
ATOM   1828 2HB  LEU A 114      19.664 -11.632   4.588  1.00  0.72           H  
ATOM   1829  HG  LEU A 114      20.145 -12.578   2.104  1.00  0.72           H  
ATOM   1830 1HD1 LEU A 114      21.549 -10.889   0.966  1.00  0.72           H  
ATOM   1831 2HD1 LEU A 114      19.881 -10.326   1.121  1.00  0.72           H  
ATOM   1832 3HD1 LEU A 114      21.144  -9.729   2.214  1.00  0.72           H  
ATOM   1833 1HD2 LEU A 114      22.506 -12.453   2.719  1.00  0.72           H  
ATOM   1834 2HD2 LEU A 114      22.140 -11.238   3.932  1.00  0.72           H  
ATOM   1835 3HD2 LEU A 114      21.530 -12.897   4.113  1.00  0.72           H  
ATOM   1836  N   THR A 115      16.867 -11.573   5.484  1.00  0.71           N  
ATOM   1837  CA  THR A 115      16.146 -10.901   6.576  1.00  0.71           C  
ATOM   1838  C   THR A 115      17.004 -10.962   7.839  1.00  0.71           C  
ATOM   1839  O   THR A 115      17.522 -12.032   8.172  1.00  0.71           O  
ATOM   1840  CB  THR A 115      14.768 -11.545   6.856  1.00  0.71           C  
ATOM   1841  OG1 THR A 115      13.966 -11.508   5.665  1.00  0.71           O  
ATOM   1842  CG2 THR A 115      14.031 -10.759   7.976  1.00  0.71           C  
ATOM   1843  H   THR A 115      17.254 -12.493   5.646  1.00  0.71           H  
ATOM   1844  HA  THR A 115      15.998  -9.851   6.321  1.00  0.71           H  
ATOM   1845  HB  THR A 115      14.902 -12.580   7.167  1.00  0.71           H  
ATOM   1846  HG1 THR A 115      13.937 -10.608   5.330  1.00  0.71           H  
ATOM   1847 1HG2 THR A 115      13.059 -11.213   8.163  1.00  0.71           H  
ATOM   1848 2HG2 THR A 115      14.616 -10.780   8.894  1.00  0.71           H  
ATOM   1849 3HG2 THR A 115      13.892  -9.725   7.667  1.00  0.71           H  
ATOM   1850  N   PHE A 116      17.163  -9.827   8.528  1.00  0.72           N  
ATOM   1851  CA  PHE A 116      17.986  -9.786   9.745  1.00  0.72           C  
ATOM   1852  C   PHE A 116      17.365  -9.061  10.930  1.00  0.72           C  
ATOM   1853  O   PHE A 116      16.600  -8.111  10.762  1.00  0.72           O  
ATOM   1854  CB  PHE A 116      19.326  -9.146   9.477  1.00  0.72           C  
ATOM   1855  CG  PHE A 116      20.142  -9.843   8.526  1.00  0.72           C  
ATOM   1856  CD1 PHE A 116      20.250  -9.410   7.272  1.00  0.72           C  
ATOM   1857  CD2 PHE A 116      20.763 -10.982   8.892  1.00  0.72           C  
ATOM   1858  CE1 PHE A 116      21.013 -10.085   6.382  1.00  0.72           C  
ATOM   1859  CE2 PHE A 116      21.527 -11.683   8.027  1.00  0.72           C  
ATOM   1860  CZ  PHE A 116      21.663 -11.236   6.771  1.00  0.72           C  
ATOM   1861  H   PHE A 116      16.685  -8.988   8.194  1.00  0.72           H  
ATOM   1862  HA  PHE A 116      18.171 -10.814  10.061  1.00  0.72           H  
ATOM   1863 1HB  PHE A 116      19.137  -8.175   9.075  1.00  0.72           H  
ATOM   1864 2HB  PHE A 116      19.890  -9.036  10.409  1.00  0.72           H  
ATOM   1865  HD1 PHE A 116      19.736  -8.510   7.005  1.00  0.72           H  
ATOM   1866  HD2 PHE A 116      20.623 -11.328   9.902  1.00  0.72           H  
ATOM   1867  HE1 PHE A 116      21.111  -9.714   5.368  1.00  0.72           H  
ATOM   1868  HE2 PHE A 116      22.029 -12.599   8.347  1.00  0.72           H  
ATOM   1869  HZ  PHE A 116      22.282 -11.789   6.086  1.00  0.72           H  
ATOM   1870  N   THR A 117      17.754  -9.477  12.143  1.00  0.75           N  
ATOM   1871  CA  THR A 117      17.266  -8.864  13.375  1.00  0.75           C  
ATOM   1872  C   THR A 117      18.369  -8.146  14.170  1.00  0.75           C  
ATOM   1873  O   THR A 117      18.128  -7.573  15.245  1.00  0.75           O  
ATOM   1874  CB  THR A 117      16.599  -9.937  14.226  1.00  0.75           C  
ATOM   1875  OG1 THR A 117      17.564 -10.961  14.562  1.00  0.75           O  
ATOM   1876  CG2 THR A 117      15.455 -10.559  13.454  1.00  0.75           C  
ATOM   1877  H   THR A 117      18.404 -10.266  12.237  1.00  0.75           H  
ATOM   1878  HA  THR A 117      16.513  -8.127  13.113  1.00  0.75           H  
ATOM   1879  HB  THR A 117      16.212  -9.492  15.140  1.00  0.75           H  
ATOM   1880  HG1 THR A 117      18.215 -11.098  13.820  1.00  0.75           H  
ATOM   1881 1HG2 THR A 117      14.979 -11.323  14.065  1.00  0.75           H  
ATOM   1882 2HG2 THR A 117      14.726  -9.790  13.200  1.00  0.75           H  
ATOM   1883 3HG2 THR A 117      15.834 -11.014  12.541  1.00  0.75           H  
ATOM   1884  N   ASP A 118      19.585  -8.186  13.633  1.00  0.79           N  
ATOM   1885  CA  ASP A 118      20.751  -7.532  14.221  1.00  0.79           C  
ATOM   1886  C   ASP A 118      21.823  -7.359  13.152  1.00  0.79           C  
ATOM   1887  O   ASP A 118      22.042  -8.239  12.323  1.00  0.79           O  
ATOM   1888  CB  ASP A 118      21.322  -8.302  15.417  1.00  0.79           C  
ATOM   1889  CG  ASP A 118      22.290  -7.435  16.261  1.00  0.79           C  
ATOM   1890  OD1 ASP A 118      23.336  -7.051  15.759  1.00  0.79           O  
ATOM   1891  OD2 ASP A 118      21.970  -7.169  17.398  1.00  0.79           O  
ATOM   1892  H   ASP A 118      19.698  -8.700  12.770  1.00  0.79           H  
ATOM   1893  HA  ASP A 118      20.456  -6.542  14.569  1.00  0.79           H  
ATOM   1894 1HB  ASP A 118      20.505  -8.640  16.059  1.00  0.79           H  
ATOM   1895 2HB  ASP A 118      21.848  -9.188  15.065  1.00  0.79           H  
ATOM   1896  N   ALA A 119      22.528  -6.235  13.185  1.00  0.83           N  
ATOM   1897  CA  ALA A 119      23.603  -5.966  12.230  1.00  0.83           C  
ATOM   1898  C   ALA A 119      24.689  -7.036  12.282  1.00  0.83           C  
ATOM   1899  O   ALA A 119      25.294  -7.356  11.263  1.00  0.83           O  
ATOM   1900  CB  ALA A 119      24.215  -4.608  12.488  1.00  0.83           C  
ATOM   1901  H   ALA A 119      22.328  -5.558  13.910  1.00  0.83           H  
ATOM   1902  HA  ALA A 119      23.179  -5.972  11.233  1.00  0.83           H  
ATOM   1903 1HB  ALA A 119      24.993  -4.415  11.748  1.00  0.83           H  
ATOM   1904 2HB  ALA A 119      23.447  -3.839  12.414  1.00  0.83           H  
ATOM   1905 3HB  ALA A 119      24.652  -4.595  13.488  1.00  0.83           H  
ATOM   1906  N   GLU A 120      24.926  -7.629  13.452  1.00  0.87           N  
ATOM   1907  CA  GLU A 120      25.978  -8.641  13.556  1.00  0.87           C  
ATOM   1908  C   GLU A 120      25.683  -9.882  12.714  1.00  0.87           C  
ATOM   1909  O   GLU A 120      26.594 -10.649  12.398  1.00  0.87           O  
ATOM   1910  CB  GLU A 120      26.241  -9.065  15.009  1.00  0.87           C  
ATOM   1911  CG  GLU A 120      26.915  -7.993  15.875  1.00  0.87           C  
ATOM   1912  CD  GLU A 120      27.258  -8.466  17.289  1.00  0.87           C  
ATOM   1913  OE1 GLU A 120      26.909  -9.572  17.638  1.00  0.87           O  
ATOM   1914  OE2 GLU A 120      27.886  -7.716  18.007  1.00  0.87           O  
ATOM   1915  H   GLU A 120      24.371  -7.371  14.279  1.00  0.87           H  
ATOM   1916  HA  GLU A 120      26.899  -8.201  13.177  1.00  0.87           H  
ATOM   1917 1HB  GLU A 120      25.291  -9.323  15.483  1.00  0.87           H  
ATOM   1918 2HB  GLU A 120      26.867  -9.957  15.021  1.00  0.87           H  
ATOM   1919 1HG  GLU A 120      27.828  -7.665  15.380  1.00  0.87           H  
ATOM   1920 2HG  GLU A 120      26.241  -7.136  15.939  1.00  0.87           H  
ATOM   1921  N   GLU A 121      24.413 -10.115  12.384  1.00  0.91           N  
ATOM   1922  CA  GLU A 121      24.039 -11.283  11.612  1.00  0.91           C  
ATOM   1923  C   GLU A 121      24.386 -11.154  10.127  1.00  0.91           C  
ATOM   1924  O   GLU A 121      24.552 -12.168   9.440  1.00  0.91           O  
ATOM   1925  CB  GLU A 121      22.546 -11.563  11.755  1.00  0.91           C  
ATOM   1926  CG  GLU A 121      22.077 -12.004  13.134  1.00  0.91           C  
ATOM   1927  CD  GLU A 121      20.547 -12.221  13.230  1.00  0.91           C  
ATOM   1928  OE1 GLU A 121      19.776 -11.368  12.782  1.00  0.91           O  
ATOM   1929  OE2 GLU A 121      20.162 -13.247  13.737  1.00  0.91           O  
ATOM   1930  H   GLU A 121      23.689  -9.442  12.627  1.00  0.91           H  
ATOM   1931  HA  GLU A 121      24.586 -12.138  12.009  1.00  0.91           H  
ATOM   1932 1HB  GLU A 121      21.998 -10.661  11.505  1.00  0.91           H  
ATOM   1933 2HB  GLU A 121      22.265 -12.344  11.055  1.00  0.91           H  
ATOM   1934 1HG  GLU A 121      22.583 -12.930  13.398  1.00  0.91           H  
ATOM   1935 2HG  GLU A 121      22.376 -11.242  13.853  1.00  0.91           H  
ATOM   1936  N   ILE A 122      24.507  -9.931   9.592  1.00  0.94           N  
ATOM   1937  CA  ILE A 122      24.722  -9.846   8.144  1.00  0.94           C  
ATOM   1938  C   ILE A 122      26.184  -9.846   7.796  1.00  0.94           C  
ATOM   1939  O   ILE A 122      26.750  -8.838   7.371  1.00  0.94           O  
ATOM   1940  CB  ILE A 122      24.103  -8.594   7.517  1.00  0.94           C  
ATOM   1941  CG1 ILE A 122      24.195  -8.687   6.005  1.00  0.94           C  
ATOM   1942  CG2 ILE A 122      24.802  -7.425   7.953  1.00  0.94           C  
ATOM   1943  CD1 ILE A 122      23.379  -7.638   5.267  1.00  0.94           C  
ATOM   1944  H   ILE A 122      24.468  -9.091  10.171  1.00  0.94           H  
ATOM   1945  HA  ILE A 122      24.278 -10.716   7.674  1.00  0.94           H  
ATOM   1946  HB  ILE A 122      23.059  -8.523   7.795  1.00  0.94           H  
ATOM   1947 1HG1 ILE A 122      25.232  -8.591   5.735  1.00  0.94           H  
ATOM   1948 2HG1 ILE A 122      23.861  -9.672   5.693  1.00  0.94           H  
ATOM   1949 1HG2 ILE A 122      24.356  -6.582   7.495  1.00  0.94           H  
ATOM   1950 2HG2 ILE A 122      24.729  -7.343   9.010  1.00  0.94           H  
ATOM   1951 3HG2 ILE A 122      25.840  -7.487   7.665  1.00  0.94           H  
ATOM   1952 1HD1 ILE A 122      23.499  -7.768   4.193  1.00  0.94           H  
ATOM   1953 2HD1 ILE A 122      22.336  -7.735   5.524  1.00  0.94           H  
ATOM   1954 3HD1 ILE A 122      23.725  -6.653   5.550  1.00  0.94           H  
ATOM   1955  N   SER A 123      26.788 -10.999   7.958  1.00  0.96           N  
ATOM   1956  CA  SER A 123      28.194 -11.124   7.668  1.00  0.96           C  
ATOM   1957  C   SER A 123      28.405 -11.259   6.183  1.00  0.96           C  
ATOM   1958  O   SER A 123      27.517 -11.731   5.465  1.00  0.96           O  
ATOM   1959  CB  SER A 123      28.767 -12.322   8.393  1.00  0.96           C  
ATOM   1960  OG  SER A 123      28.222 -13.540   7.903  1.00  0.96           O  
ATOM   1961  H   SER A 123      26.227 -11.769   8.326  1.00  0.96           H  
ATOM   1962  HA  SER A 123      28.704 -10.222   8.012  1.00  0.96           H  
ATOM   1963 1HB  SER A 123      29.851 -12.335   8.285  1.00  0.96           H  
ATOM   1964 2HB  SER A 123      28.546 -12.229   9.456  1.00  0.96           H  
ATOM   1965  HG  SER A 123      28.448 -14.213   8.564  1.00  0.96           H  
ATOM   1966  N   GLU A 124      29.620 -10.967   5.730  1.00  0.97           N  
ATOM   1967  CA  GLU A 124      29.919 -11.167   4.327  1.00  0.97           C  
ATOM   1968  C   GLU A 124      29.776 -12.638   3.984  1.00  0.97           C  
ATOM   1969  O   GLU A 124      29.316 -12.972   2.904  1.00  0.97           O  
ATOM   1970  CB  GLU A 124      31.293 -10.611   3.970  1.00  0.97           C  
ATOM   1971  CG  GLU A 124      31.337  -9.077   3.993  1.00  0.97           C  
ATOM   1972  CD  GLU A 124      32.692  -8.499   3.658  1.00  0.97           C  
ATOM   1973  OE1 GLU A 124      33.631  -9.250   3.545  1.00  0.97           O  
ATOM   1974  OE2 GLU A 124      32.782  -7.301   3.509  1.00  0.97           O  
ATOM   1975  H   GLU A 124      30.316 -10.584   6.353  1.00  0.97           H  
ATOM   1976  HA  GLU A 124      29.191 -10.618   3.737  1.00  0.97           H  
ATOM   1977 1HB  GLU A 124      32.037 -10.987   4.671  1.00  0.97           H  
ATOM   1978 2HB  GLU A 124      31.576 -10.948   2.970  1.00  0.97           H  
ATOM   1979 1HG  GLU A 124      30.607  -8.699   3.274  1.00  0.97           H  
ATOM   1980 2HG  GLU A 124      31.035  -8.733   4.983  1.00  0.97           H  
ATOM   1981  N   GLU A 125      30.140 -13.518   4.916  1.00  0.96           N  
ATOM   1982  CA  GLU A 125      30.014 -14.950   4.688  1.00  0.96           C  
ATOM   1983  C   GLU A 125      28.559 -15.346   4.415  1.00  0.96           C  
ATOM   1984  O   GLU A 125      28.278 -16.099   3.478  1.00  0.96           O  
ATOM   1985  CB  GLU A 125      30.549 -15.729   5.892  1.00  0.96           C  
ATOM   1986  CG  GLU A 125      30.463 -17.237   5.742  1.00  0.96           C  
ATOM   1987  CD  GLU A 125      31.035 -18.005   6.919  1.00  0.96           C  
ATOM   1988  OE1 GLU A 125      31.559 -17.397   7.819  1.00  0.96           O  
ATOM   1989  OE2 GLU A 125      30.914 -19.216   6.917  1.00  0.96           O  
ATOM   1990  H   GLU A 125      30.507 -13.180   5.792  1.00  0.96           H  
ATOM   1991  HA  GLU A 125      30.609 -15.211   3.809  1.00  0.96           H  
ATOM   1992 1HB  GLU A 125      31.592 -15.466   6.061  1.00  0.96           H  
ATOM   1993 2HB  GLU A 125      29.991 -15.446   6.784  1.00  0.96           H  
ATOM   1994 1HG  GLU A 125      29.414 -17.506   5.622  1.00  0.96           H  
ATOM   1995 2HG  GLU A 125      30.990 -17.525   4.833  1.00  0.96           H  
ATOM   1996  N   ALA A 126      27.610 -14.823   5.210  1.00  0.96           N  
ATOM   1997  CA  ALA A 126      26.204 -15.167   4.973  1.00  0.96           C  
ATOM   1998  C   ALA A 126      25.785 -14.731   3.575  1.00  0.96           C  
ATOM   1999  O   ALA A 126      25.078 -15.447   2.852  1.00  0.96           O  
ATOM   2000  CB  ALA A 126      25.308 -14.487   6.002  1.00  0.96           C  
ATOM   2001  H   ALA A 126      27.863 -14.208   5.986  1.00  0.96           H  
ATOM   2002  HA  ALA A 126      26.097 -16.249   5.044  1.00  0.96           H  
ATOM   2003 1HB  ALA A 126      24.270 -14.755   5.820  1.00  0.96           H  
ATOM   2004 2HB  ALA A 126      25.598 -14.806   7.003  1.00  0.96           H  
ATOM   2005 3HB  ALA A 126      25.425 -13.403   5.921  1.00  0.96           H  
ATOM   2006  N   LEU A 127      26.252 -13.553   3.192  1.00  0.94           N  
ATOM   2007  CA  LEU A 127      25.951 -12.997   1.895  1.00  0.94           C  
ATOM   2008  C   LEU A 127      26.597 -13.778   0.759  1.00  0.94           C  
ATOM   2009  O   LEU A 127      25.931 -14.034  -0.246  1.00  0.94           O  
ATOM   2010  CB  LEU A 127      26.398 -11.552   1.905  1.00  0.94           C  
ATOM   2011  CG  LEU A 127      25.561 -10.611   2.735  1.00  0.94           C  
ATOM   2012  CD1 LEU A 127      26.308  -9.385   3.004  1.00  0.94           C  
ATOM   2013  CD2 LEU A 127      24.368 -10.230   1.907  1.00  0.94           C  
ATOM   2014  H   LEU A 127      26.828 -13.013   3.842  1.00  0.94           H  
ATOM   2015  HA  LEU A 127      24.873 -13.025   1.757  1.00  0.94           H  
ATOM   2016 1HB  LEU A 127      27.427 -11.487   2.223  1.00  0.94           H  
ATOM   2017 2HB  LEU A 127      26.316 -11.218   0.899  1.00  0.94           H  
ATOM   2018  HG  LEU A 127      25.258 -11.082   3.674  1.00  0.94           H  
ATOM   2019 1HD1 LEU A 127      25.693  -8.697   3.541  1.00  0.94           H  
ATOM   2020 2HD1 LEU A 127      27.185  -9.616   3.591  1.00  0.94           H  
ATOM   2021 3HD1 LEU A 127      26.598  -8.962   2.098  1.00  0.94           H  
ATOM   2022 1HD2 LEU A 127      23.735  -9.537   2.459  1.00  0.94           H  
ATOM   2023 2HD2 LEU A 127      24.711  -9.759   0.995  1.00  0.94           H  
ATOM   2024 3HD2 LEU A 127      23.816 -11.106   1.652  1.00  0.94           H  
ATOM   2025  N   GLU A 128      27.856 -14.210   0.921  1.00  0.95           N  
ATOM   2026  CA  GLU A 128      28.516 -14.981  -0.127  1.00  0.95           C  
ATOM   2027  C   GLU A 128      27.829 -16.308  -0.342  1.00  0.95           C  
ATOM   2028  O   GLU A 128      27.613 -16.722  -1.477  1.00  0.95           O  
ATOM   2029  CB  GLU A 128      29.998 -15.248   0.182  1.00  0.95           C  
ATOM   2030  CG  GLU A 128      30.886 -14.039   0.070  1.00  0.95           C  
ATOM   2031  CD  GLU A 128      32.347 -14.287   0.365  1.00  0.95           C  
ATOM   2032  OE1 GLU A 128      32.675 -15.349   0.841  1.00  0.95           O  
ATOM   2033  OE2 GLU A 128      33.140 -13.409   0.086  1.00  0.95           O  
ATOM   2034  H   GLU A 128      28.361 -13.971   1.769  1.00  0.95           H  
ATOM   2035  HA  GLU A 128      28.465 -14.409  -1.052  1.00  0.95           H  
ATOM   2036 1HB  GLU A 128      30.085 -15.630   1.201  1.00  0.95           H  
ATOM   2037 2HB  GLU A 128      30.378 -16.016  -0.493  1.00  0.95           H  
ATOM   2038 1HG  GLU A 128      30.790 -13.674  -0.929  1.00  0.95           H  
ATOM   2039 2HG  GLU A 128      30.514 -13.281   0.742  1.00  0.95           H  
ATOM   2040  N   LYS A 129      27.425 -16.960   0.747  1.00  0.98           N  
ATOM   2041  CA  LYS A 129      26.780 -18.250   0.604  1.00  0.98           C  
ATOM   2042  C   LYS A 129      25.476 -18.134  -0.165  1.00  0.98           C  
ATOM   2043  O   LYS A 129      25.163 -18.990  -0.991  1.00  0.98           O  
ATOM   2044  CB  LYS A 129      26.577 -18.895   1.973  1.00  0.98           C  
ATOM   2045  CG  LYS A 129      27.886 -19.386   2.600  1.00  0.98           C  
ATOM   2046  CD  LYS A 129      27.684 -19.993   3.980  1.00  0.98           C  
ATOM   2047  CE  LYS A 129      29.006 -20.530   4.532  1.00  0.98           C  
ATOM   2048  NZ  LYS A 129      28.870 -21.055   5.921  1.00  0.98           N  
ATOM   2049  H   LYS A 129      27.614 -16.576   1.676  1.00  0.98           H  
ATOM   2050  HA  LYS A 129      27.440 -18.897   0.029  1.00  0.98           H  
ATOM   2051 1HB  LYS A 129      26.134 -18.160   2.653  1.00  0.98           H  
ATOM   2052 2HB  LYS A 129      25.889 -19.733   1.890  1.00  0.98           H  
ATOM   2053 1HG  LYS A 129      28.344 -20.128   1.948  1.00  0.98           H  
ATOM   2054 2HG  LYS A 129      28.571 -18.541   2.692  1.00  0.98           H  
ATOM   2055 1HD  LYS A 129      27.305 -19.223   4.657  1.00  0.98           H  
ATOM   2056 2HD  LYS A 129      26.959 -20.801   3.927  1.00  0.98           H  
ATOM   2057 1HE  LYS A 129      29.357 -21.332   3.888  1.00  0.98           H  
ATOM   2058 2HE  LYS A 129      29.740 -19.735   4.526  1.00  0.98           H  
ATOM   2059 1HZ  LYS A 129      29.772 -21.396   6.242  1.00  0.98           H  
ATOM   2060 2HZ  LYS A 129      28.556 -20.310   6.535  1.00  0.98           H  
ATOM   2061 3HZ  LYS A 129      28.201 -21.806   5.937  1.00  0.98           H  
ATOM   2062  N   LYS A 130      24.723 -17.056   0.055  1.00  1.07           N  
ATOM   2063  CA  LYS A 130      23.492 -16.881  -0.701  1.00  1.07           C  
ATOM   2064  C   LYS A 130      23.777 -16.417  -2.138  1.00  1.07           C  
ATOM   2065  O   LYS A 130      23.166 -16.895  -3.093  1.00  1.07           O  
ATOM   2066  CB  LYS A 130      22.572 -15.905   0.015  1.00  1.07           C  
ATOM   2067  CG  LYS A 130      21.991 -16.430   1.308  1.00  1.07           C  
ATOM   2068  CD  LYS A 130      21.069 -15.413   1.911  1.00  1.07           C  
ATOM   2069  CE  LYS A 130      20.496 -15.876   3.237  1.00  1.07           C  
ATOM   2070  NZ  LYS A 130      19.600 -17.064   3.077  1.00  1.07           N  
ATOM   2071  H   LYS A 130      24.991 -16.376   0.772  1.00  1.07           H  
ATOM   2072  HA  LYS A 130      22.985 -17.845  -0.760  1.00  1.07           H  
ATOM   2073 1HB  LYS A 130      23.115 -14.977   0.228  1.00  1.07           H  
ATOM   2074 2HB  LYS A 130      21.742 -15.672  -0.632  1.00  1.07           H  
ATOM   2075 1HG  LYS A 130      21.447 -17.354   1.122  1.00  1.07           H  
ATOM   2076 2HG  LYS A 130      22.805 -16.634   2.008  1.00  1.07           H  
ATOM   2077 1HD  LYS A 130      21.640 -14.520   2.064  1.00  1.07           H  
ATOM   2078 2HD  LYS A 130      20.251 -15.187   1.223  1.00  1.07           H  
ATOM   2079 1HE  LYS A 130      21.316 -16.135   3.906  1.00  1.07           H  
ATOM   2080 2HE  LYS A 130      19.924 -15.058   3.678  1.00  1.07           H  
ATOM   2081 1HZ  LYS A 130      19.238 -17.338   3.978  1.00  1.07           H  
ATOM   2082 2HZ  LYS A 130      18.829 -16.826   2.464  1.00  1.07           H  
ATOM   2083 3HZ  LYS A 130      20.121 -17.829   2.677  1.00  1.07           H  
ATOM   2084  N   ALA A 131      24.742 -15.517  -2.299  1.00  1.21           N  
ATOM   2085  CA  ALA A 131      25.140 -14.963  -3.591  1.00  1.21           C  
ATOM   2086  C   ALA A 131      25.621 -16.054  -4.555  1.00  1.21           C  
ATOM   2087  O   ALA A 131      25.417 -15.957  -5.765  1.00  1.21           O  
ATOM   2088  CB  ALA A 131      26.198 -13.909  -3.365  1.00  1.21           C  
ATOM   2089  H   ALA A 131      25.226 -15.165  -1.478  1.00  1.21           H  
ATOM   2090  HA  ALA A 131      24.272 -14.502  -4.051  1.00  1.21           H  
ATOM   2091 1HB  ALA A 131      26.497 -13.473  -4.297  1.00  1.21           H  
ATOM   2092 2HB  ALA A 131      25.808 -13.133  -2.706  1.00  1.21           H  
ATOM   2093 3HB  ALA A 131      27.030 -14.384  -2.894  1.00  1.21           H  
ATOM   2094  N   LEU A 132      26.224 -17.109  -4.010  1.00  1.40           N  
ATOM   2095  CA  LEU A 132      26.727 -18.245  -4.779  1.00  1.40           C  
ATOM   2096  C   LEU A 132      25.674 -19.263  -5.239  1.00  1.40           C  
ATOM   2097  O   LEU A 132      26.024 -20.191  -5.976  1.00  1.40           O  
ATOM   2098  CB  LEU A 132      27.770 -18.995  -3.941  1.00  1.40           C  
ATOM   2099  CG  LEU A 132      29.099 -18.289  -3.723  1.00  1.40           C  
ATOM   2100  CD1 LEU A 132      29.905 -18.996  -2.669  1.00  1.40           C  
ATOM   2101  CD2 LEU A 132      29.852 -18.344  -5.019  1.00  1.40           C  
ATOM   2102  H   LEU A 132      26.391 -17.104  -3.004  1.00  1.40           H  
ATOM   2103  HA  LEU A 132      27.217 -17.846  -5.664  1.00  1.40           H  
ATOM   2104 1HB  LEU A 132      27.336 -19.178  -2.953  1.00  1.40           H  
ATOM   2105 2HB  LEU A 132      27.970 -19.954  -4.410  1.00  1.40           H  
ATOM   2106  HG  LEU A 132      28.942 -17.265  -3.421  1.00  1.40           H  
ATOM   2107 1HD1 LEU A 132      30.862 -18.484  -2.546  1.00  1.40           H  
ATOM   2108 2HD1 LEU A 132      29.356 -18.973  -1.726  1.00  1.40           H  
ATOM   2109 3HD1 LEU A 132      30.078 -20.027  -2.969  1.00  1.40           H  
ATOM   2110 1HD2 LEU A 132      30.809 -17.873  -4.892  1.00  1.40           H  
ATOM   2111 2HD2 LEU A 132      30.003 -19.381  -5.306  1.00  1.40           H  
ATOM   2112 3HD2 LEU A 132      29.284 -17.833  -5.792  1.00  1.40           H  
ATOM   2113  N   LYS A 133      24.411 -19.132  -4.816  1.00  1.64           N  
ATOM   2114  CA  LYS A 133      23.411 -20.121  -5.225  1.00  1.64           C  
ATOM   2115  C   LYS A 133      21.976 -19.632  -5.037  1.00  1.64           C  
ATOM   2116  O   LYS A 133      21.298 -19.333  -6.023  1.00  1.64           O  
ATOM   2117  OXT LYS A 133      21.404 -19.907  -3.982  1.00  1.64           O  
ATOM   2118  CB  LYS A 133      23.617 -21.439  -4.462  1.00  1.64           C  
ATOM   2119  CG  LYS A 133      22.702 -22.581  -4.906  1.00  1.64           C  
ATOM   2120  CD  LYS A 133      23.055 -23.890  -4.196  1.00  1.64           C  
ATOM   2121  CE  LYS A 133      22.147 -25.030  -4.648  1.00  1.64           C  
ATOM   2122  NZ  LYS A 133      22.488 -26.313  -3.972  1.00  1.64           N  
ATOM   2123  H   LYS A 133      24.135 -18.348  -4.218  1.00  1.64           H  
ATOM   2124  HA  LYS A 133      23.550 -20.318  -6.288  1.00  1.64           H  
ATOM   2125 1HB  LYS A 133      24.645 -21.780  -4.577  1.00  1.64           H  
ATOM   2126 2HB  LYS A 133      23.451 -21.268  -3.398  1.00  1.64           H  
ATOM   2127 1HG  LYS A 133      21.666 -22.324  -4.685  1.00  1.64           H  
ATOM   2128 2HG  LYS A 133      22.801 -22.724  -5.982  1.00  1.64           H  
ATOM   2129 1HD  LYS A 133      24.092 -24.152  -4.414  1.00  1.64           H  
ATOM   2130 2HD  LYS A 133      22.950 -23.758  -3.120  1.00  1.64           H  
ATOM   2131 1HE  LYS A 133      21.113 -24.774  -4.419  1.00  1.64           H  
ATOM   2132 2HE  LYS A 133      22.248 -25.161  -5.725  1.00  1.64           H  
ATOM   2133 1HZ  LYS A 133      21.867 -27.040  -4.297  1.00  1.64           H  
ATOM   2134 2HZ  LYS A 133      23.442 -26.564  -4.188  1.00  1.64           H  
ATOM   2135 3HZ  LYS A 133      22.386 -26.206  -2.973  1.00  1.64           H  
TER    2136
ENDMDL

REMARK ID 693684 MODEL 5 1ahq-19sol-2
PFRMAT TS
TARGET 1ahq-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.543  -0.704   0.533  1.00  0.98           N  
ATOM      2  CA  LYS A   1       1.321  -0.005  -0.483  1.00  0.98           C  
ATOM      3  C   LYS A   1       1.686   1.399  -0.021  1.00  0.98           C  
ATOM      4  O   LYS A   1       1.252   1.839   1.045  1.00  0.98           O  
ATOM      5  CB  LYS A   1       0.558   0.035  -1.810  1.00  0.98           C  
ATOM      6  CG  LYS A   1       0.339  -1.338  -2.442  1.00  0.98           C  
ATOM      7  CD  LYS A   1      -0.373  -1.233  -3.787  1.00  0.98           C  
ATOM      8  CE  LYS A   1      -0.571  -2.609  -4.419  1.00  0.98           C  
ATOM      9  NZ  LYS A   1      -1.255  -2.524  -5.736  1.00  0.98           N  
ATOM     10 1H   LYS A   1       0.385  -1.658   0.244  1.00  0.98           H  
ATOM     11 2H   LYS A   1       1.048  -0.695   1.408  1.00  0.98           H  
ATOM     12 3H   LYS A   1      -0.344  -0.237   0.654  1.00  0.98           H  
ATOM     13  HA  LYS A   1       2.253  -0.549  -0.643  1.00  0.98           H  
ATOM     14 1HB  LYS A   1      -0.417   0.492  -1.652  1.00  0.98           H  
ATOM     15 2HB  LYS A   1       1.093   0.654  -2.527  1.00  0.98           H  
ATOM     16 1HG  LYS A   1       1.306  -1.820  -2.594  1.00  0.98           H  
ATOM     17 2HG  LYS A   1      -0.255  -1.957  -1.771  1.00  0.98           H  
ATOM     18 1HD  LYS A   1      -1.346  -0.759  -3.650  1.00  0.98           H  
ATOM     19 2HD  LYS A   1       0.222  -0.615  -4.463  1.00  0.98           H  
ATOM     20 1HE  LYS A   1       0.401  -3.082  -4.555  1.00  0.98           H  
ATOM     21 2HE  LYS A   1      -1.172  -3.224  -3.749  1.00  0.98           H  
ATOM     22 1HZ  LYS A   1      -1.368  -3.452  -6.119  1.00  0.98           H  
ATOM     23 2HZ  LYS A   1      -2.163  -2.096  -5.620  1.00  0.98           H  
ATOM     24 3HZ  LYS A   1      -0.695  -1.965  -6.367  1.00  0.98           H  
ATOM     25  N   ILE A   2       2.479   2.092  -0.827  1.00  0.85           N  
ATOM     26  CA  ILE A   2       2.942   3.444  -0.511  1.00  0.85           C  
ATOM     27  C   ILE A   2       2.315   4.458  -1.482  1.00  0.85           C  
ATOM     28  O   ILE A   2       2.304   4.248  -2.695  1.00  0.85           O  
ATOM     29  CB  ILE A   2       4.483   3.527  -0.587  1.00  0.85           C  
ATOM     30  CG1 ILE A   2       5.121   2.561   0.360  1.00  0.85           C  
ATOM     31  CG2 ILE A   2       4.950   4.866  -0.206  1.00  0.85           C  
ATOM     32  CD1 ILE A   2       6.607   2.494   0.199  1.00  0.85           C  
ATOM     33  H   ILE A   2       2.800   1.671  -1.692  1.00  0.85           H  
ATOM     34  HA  ILE A   2       2.630   3.703   0.502  1.00  0.85           H  
ATOM     35  HB  ILE A   2       4.812   3.303  -1.599  1.00  0.85           H  
ATOM     36 1HG1 ILE A   2       4.890   2.867   1.360  1.00  0.85           H  
ATOM     37 2HG1 ILE A   2       4.714   1.567   0.199  1.00  0.85           H  
ATOM     38 1HG2 ILE A   2       6.025   4.908  -0.257  1.00  0.85           H  
ATOM     39 2HG2 ILE A   2       4.524   5.596  -0.861  1.00  0.85           H  
ATOM     40 3HG2 ILE A   2       4.644   5.052   0.790  1.00  0.85           H  
ATOM     41 1HD1 ILE A   2       7.013   1.800   0.922  1.00  0.85           H  
ATOM     42 2HD1 ILE A   2       6.858   2.166  -0.810  1.00  0.85           H  
ATOM     43 3HD1 ILE A   2       7.023   3.476   0.375  1.00  0.85           H  
ATOM     44  N   LYS A   3       1.745   5.529  -0.943  1.00  0.74           N  
ATOM     45  CA  LYS A   3       1.089   6.568  -1.740  1.00  0.74           C  
ATOM     46  C   LYS A   3       2.111   7.601  -2.174  1.00  0.74           C  
ATOM     47  O   LYS A   3       3.271   7.492  -1.807  1.00  0.74           O  
ATOM     48  CB  LYS A   3      -0.041   7.222  -0.951  1.00  0.74           C  
ATOM     49  CG  LYS A   3      -1.188   6.281  -0.615  1.00  0.74           C  
ATOM     50  CD  LYS A   3      -2.294   7.003   0.144  1.00  0.74           C  
ATOM     51  CE  LYS A   3      -3.447   6.063   0.475  1.00  0.74           C  
ATOM     52  NZ  LYS A   3      -4.529   6.755   1.228  1.00  0.74           N  
ATOM     53  H   LYS A   3       1.796   5.650   0.069  1.00  0.74           H  
ATOM     54  HA  LYS A   3       0.670   6.111  -2.637  1.00  0.74           H  
ATOM     55 1HB  LYS A   3       0.355   7.598  -0.011  1.00  0.74           H  
ATOM     56 2HB  LYS A   3      -0.439   8.072  -1.502  1.00  0.74           H  
ATOM     57 1HG  LYS A   3      -1.596   5.862  -1.534  1.00  0.74           H  
ATOM     58 2HG  LYS A   3      -0.809   5.463   0.001  1.00  0.74           H  
ATOM     59 1HD  LYS A   3      -1.887   7.410   1.073  1.00  0.74           H  
ATOM     60 2HD  LYS A   3      -2.671   7.828  -0.459  1.00  0.74           H  
ATOM     61 1HE  LYS A   3      -3.859   5.665  -0.452  1.00  0.74           H  
ATOM     62 2HE  LYS A   3      -3.071   5.236   1.078  1.00  0.74           H  
ATOM     63 1HZ  LYS A   3      -5.273   6.102   1.428  1.00  0.74           H  
ATOM     64 2HZ  LYS A   3      -4.157   7.118   2.094  1.00  0.74           H  
ATOM     65 3HZ  LYS A   3      -4.891   7.517   0.672  1.00  0.74           H  
ATOM     66  N   VAL A   4       1.721   8.542  -3.021  1.00  0.66           N  
ATOM     67  CA  VAL A   4       2.654   9.574  -3.468  1.00  0.66           C  
ATOM     68  C   VAL A   4       2.213  10.914  -2.908  1.00  0.66           C  
ATOM     69  O   VAL A   4       1.049  11.286  -3.051  1.00  0.66           O  
ATOM     70  CB  VAL A   4       2.688   9.620  -5.007  1.00  0.66           C  
ATOM     71  CG1 VAL A   4       3.642  10.706  -5.502  1.00  0.66           C  
ATOM     72  CG2 VAL A   4       3.093   8.272  -5.520  1.00  0.66           C  
ATOM     73  H   VAL A   4       0.762   8.573  -3.334  1.00  0.66           H  
ATOM     74  HA  VAL A   4       3.649   9.353  -3.093  1.00  0.66           H  
ATOM     75  HB  VAL A   4       1.692   9.863  -5.377  1.00  0.66           H  
ATOM     76 1HG1 VAL A   4       3.643  10.731  -6.593  1.00  0.66           H  
ATOM     77 2HG1 VAL A   4       3.307  11.667  -5.119  1.00  0.66           H  
ATOM     78 3HG1 VAL A   4       4.651  10.499  -5.142  1.00  0.66           H  
ATOM     79 1HG2 VAL A   4       3.077   8.307  -6.591  1.00  0.66           H  
ATOM     80 2HG2 VAL A   4       4.091   8.025  -5.161  1.00  0.66           H  
ATOM     81 3HG2 VAL A   4       2.392   7.526  -5.171  1.00  0.66           H  
ATOM     82  N   SER A   5       3.118  11.632  -2.249  1.00  0.61           N  
ATOM     83  CA  SER A   5       2.734  12.911  -1.673  1.00  0.61           C  
ATOM     84  C   SER A   5       2.384  13.946  -2.723  1.00  0.61           C  
ATOM     85  O   SER A   5       2.922  13.939  -3.836  1.00  0.61           O  
ATOM     86  CB  SER A   5       3.870  13.465  -0.844  1.00  0.61           C  
ATOM     87  OG  SER A   5       4.980  13.752  -1.669  1.00  0.61           O  
ATOM     88  H   SER A   5       4.075  11.297  -2.123  1.00  0.61           H  
ATOM     89  HA  SER A   5       1.865  12.751  -1.031  1.00  0.61           H  
ATOM     90 1HB  SER A   5       3.541  14.372  -0.341  1.00  0.61           H  
ATOM     91 2HB  SER A   5       4.156  12.745  -0.073  1.00  0.61           H  
ATOM     92  HG  SER A   5       5.466  12.889  -1.739  1.00  0.61           H  
ATOM     93  N   GLU A   6       1.572  14.918  -2.315  1.00  0.58           N  
ATOM     94  CA  GLU A   6       1.220  16.024  -3.190  1.00  0.58           C  
ATOM     95  C   GLU A   6       2.461  16.809  -3.573  1.00  0.58           C  
ATOM     96  O   GLU A   6       2.566  17.293  -4.699  1.00  0.58           O  
ATOM     97  CB  GLU A   6       0.199  16.939  -2.517  1.00  0.58           C  
ATOM     98  CG  GLU A   6      -1.185  16.316  -2.345  1.00  0.58           C  
ATOM     99  CD  GLU A   6      -2.163  17.218  -1.623  1.00  0.58           C  
ATOM    100  OE1 GLU A   6      -1.753  18.245  -1.137  1.00  0.58           O  
ATOM    101  OE2 GLU A   6      -3.322  16.876  -1.563  1.00  0.58           O  
ATOM    102  H   GLU A   6       1.170  14.868  -1.390  1.00  0.58           H  
ATOM    103  HA  GLU A   6       0.778  15.617  -4.102  1.00  0.58           H  
ATOM    104 1HB  GLU A   6       0.566  17.227  -1.531  1.00  0.58           H  
ATOM    105 2HB  GLU A   6       0.088  17.852  -3.102  1.00  0.58           H  
ATOM    106 1HG  GLU A   6      -1.587  16.079  -3.330  1.00  0.58           H  
ATOM    107 2HG  GLU A   6      -1.082  15.382  -1.792  1.00  0.58           H  
ATOM    108  N   ASP A   7       3.408  16.923  -2.631  1.00  0.58           N  
ATOM    109  CA  ASP A   7       4.642  17.646  -2.891  1.00  0.58           C  
ATOM    110  C   ASP A   7       5.401  16.996  -4.033  1.00  0.58           C  
ATOM    111  O   ASP A   7       5.894  17.690  -4.923  1.00  0.58           O  
ATOM    112  CB  ASP A   7       5.551  17.655  -1.657  1.00  0.58           C  
ATOM    113  CG  ASP A   7       5.068  18.542  -0.510  1.00  0.58           C  
ATOM    114  OD1 ASP A   7       4.184  19.336  -0.709  1.00  0.58           O  
ATOM    115  OD2 ASP A   7       5.611  18.421   0.562  1.00  0.58           O  
ATOM    116  H   ASP A   7       3.256  16.496  -1.731  1.00  0.58           H  
ATOM    117  HA  ASP A   7       4.399  18.672  -3.170  1.00  0.58           H  
ATOM    118 1HB  ASP A   7       5.648  16.634  -1.284  1.00  0.58           H  
ATOM    119 2HB  ASP A   7       6.542  17.978  -1.950  1.00  0.58           H  
ATOM    120  N   CYS A   8       5.421  15.656  -4.085  1.00  0.58           N  
ATOM    121  CA  CYS A   8       6.132  15.009  -5.180  1.00  0.58           C  
ATOM    122  C   CYS A   8       5.544  15.373  -6.509  1.00  0.58           C  
ATOM    123  O   CYS A   8       6.265  15.620  -7.485  1.00  0.58           O  
ATOM    124  CB  CYS A   8       6.023  13.499  -5.113  1.00  0.58           C  
ATOM    125  SG  CYS A   8       6.874  12.763  -3.853  1.00  0.58           S  
ATOM    126  H   CYS A   8       5.004  15.086  -3.341  1.00  0.58           H  
ATOM    127  HA  CYS A   8       7.162  15.334  -5.146  1.00  0.58           H  
ATOM    128 1HB  CYS A   8       4.987  13.240  -4.993  1.00  0.58           H  
ATOM    129 2HB  CYS A   8       6.349  13.062  -6.051  1.00  0.58           H  
ATOM    130  HG  CYS A   8       5.981  13.046  -2.872  1.00  0.58           H  
ATOM    131  N   VAL A   9       4.221  15.413  -6.542  1.00  0.58           N  
ATOM    132  CA  VAL A   9       3.532  15.719  -7.767  1.00  0.58           C  
ATOM    133  C   VAL A   9       3.817  17.159  -8.161  1.00  0.58           C  
ATOM    134  O   VAL A   9       4.145  17.434  -9.313  1.00  0.58           O  
ATOM    135  CB  VAL A   9       2.033  15.465  -7.609  1.00  0.58           C  
ATOM    136  CG1 VAL A   9       1.317  15.932  -8.856  1.00  0.58           C  
ATOM    137  CG2 VAL A   9       1.790  13.969  -7.324  1.00  0.58           C  
ATOM    138  H   VAL A   9       3.697  15.193  -5.690  1.00  0.58           H  
ATOM    139  HA  VAL A   9       3.907  15.078  -8.553  1.00  0.58           H  
ATOM    140  HB  VAL A   9       1.656  16.054  -6.774  1.00  0.58           H  
ATOM    141 1HG1 VAL A   9       0.247  15.772  -8.746  1.00  0.58           H  
ATOM    142 2HG1 VAL A   9       1.510  16.999  -9.015  1.00  0.58           H  
ATOM    143 3HG1 VAL A   9       1.680  15.370  -9.719  1.00  0.58           H  
ATOM    144 1HG2 VAL A   9       0.725  13.789  -7.196  1.00  0.58           H  
ATOM    145 2HG2 VAL A   9       2.156  13.372  -8.147  1.00  0.58           H  
ATOM    146 3HG2 VAL A   9       2.317  13.688  -6.407  1.00  0.58           H  
ATOM    147  N   GLU A  10       3.746  18.081  -7.199  1.00  0.59           N  
ATOM    148  CA  GLU A  10       4.026  19.477  -7.505  1.00  0.59           C  
ATOM    149  C   GLU A  10       5.430  19.680  -8.068  1.00  0.59           C  
ATOM    150  O   GLU A  10       5.605  20.371  -9.074  1.00  0.59           O  
ATOM    151  CB  GLU A  10       3.864  20.357  -6.259  1.00  0.59           C  
ATOM    152  CG  GLU A  10       4.161  21.840  -6.527  1.00  0.59           C  
ATOM    153  CD  GLU A  10       3.954  22.768  -5.337  1.00  0.59           C  
ATOM    154  OE1 GLU A  10       3.018  22.578  -4.603  1.00  0.59           O  
ATOM    155  OE2 GLU A  10       4.749  23.678  -5.177  1.00  0.59           O  
ATOM    156  H   GLU A  10       3.476  17.807  -6.254  1.00  0.59           H  
ATOM    157  HA  GLU A  10       3.309  19.807  -8.258  1.00  0.59           H  
ATOM    158 1HB  GLU A  10       2.849  20.266  -5.874  1.00  0.59           H  
ATOM    159 2HB  GLU A  10       4.544  20.009  -5.478  1.00  0.59           H  
ATOM    160 1HG  GLU A  10       5.203  21.905  -6.839  1.00  0.59           H  
ATOM    161 2HG  GLU A  10       3.544  22.178  -7.358  1.00  0.59           H  
ATOM    162  N   TYR A  11       6.431  19.069  -7.441  1.00  0.60           N  
ATOM    163  CA  TYR A  11       7.797  19.251  -7.910  1.00  0.60           C  
ATOM    164  C   TYR A  11       7.988  18.665  -9.303  1.00  0.60           C  
ATOM    165  O   TYR A  11       8.654  19.262 -10.159  1.00  0.60           O  
ATOM    166  CB  TYR A  11       8.755  18.662  -6.896  1.00  0.60           C  
ATOM    167  CG  TYR A  11       8.828  19.548  -5.652  1.00  0.60           C  
ATOM    168  CD1 TYR A  11       8.520  19.049  -4.398  1.00  0.60           C  
ATOM    169  CD2 TYR A  11       9.203  20.880  -5.787  1.00  0.60           C  
ATOM    170  CE1 TYR A  11       8.590  19.857  -3.290  1.00  0.60           C  
ATOM    171  CE2 TYR A  11       9.274  21.695  -4.673  1.00  0.60           C  
ATOM    172  CZ  TYR A  11       8.967  21.180  -3.426  1.00  0.60           C  
ATOM    173  OH  TYR A  11       9.033  21.981  -2.309  1.00  0.60           O  
ATOM    174  H   TYR A  11       6.238  18.498  -6.616  1.00  0.60           H  
ATOM    175  HA  TYR A  11       7.993  20.320  -7.976  1.00  0.60           H  
ATOM    176 1HB  TYR A  11       8.408  17.666  -6.595  1.00  0.60           H  
ATOM    177 2HB  TYR A  11       9.743  18.559  -7.332  1.00  0.60           H  
ATOM    178  HD1 TYR A  11       8.219  18.015  -4.286  1.00  0.60           H  
ATOM    179  HD2 TYR A  11       9.445  21.280  -6.771  1.00  0.60           H  
ATOM    180  HE1 TYR A  11       8.347  19.456  -2.308  1.00  0.60           H  
ATOM    181  HE2 TYR A  11       9.572  22.738  -4.780  1.00  0.60           H  
ATOM    182  HH  TYR A  11       8.725  21.486  -1.542  1.00  0.60           H  
ATOM    183  N   PHE A  12       7.381  17.513  -9.544  1.00  0.61           N  
ATOM    184  CA  PHE A  12       7.421  16.900 -10.852  1.00  0.61           C  
ATOM    185  C   PHE A  12       6.790  17.832 -11.881  1.00  0.61           C  
ATOM    186  O   PHE A  12       7.392  18.115 -12.919  1.00  0.61           O  
ATOM    187  CB  PHE A  12       6.738  15.558 -10.815  1.00  0.61           C  
ATOM    188  CG  PHE A  12       6.616  14.883 -12.107  1.00  0.61           C  
ATOM    189  CD1 PHE A  12       7.681  14.229 -12.692  1.00  0.61           C  
ATOM    190  CD2 PHE A  12       5.406  14.883 -12.745  1.00  0.61           C  
ATOM    191  CE1 PHE A  12       7.511  13.602 -13.903  1.00  0.61           C  
ATOM    192  CE2 PHE A  12       5.249  14.255 -13.925  1.00  0.61           C  
ATOM    193  CZ  PHE A  12       6.290  13.614 -14.515  1.00  0.61           C  
ATOM    194  H   PHE A  12       6.863  17.037  -8.802  1.00  0.61           H  
ATOM    195  HA  PHE A  12       8.463  16.744 -11.127  1.00  0.61           H  
ATOM    196 1HB  PHE A  12       7.268  14.899 -10.133  1.00  0.61           H  
ATOM    197 2HB  PHE A  12       5.736  15.695 -10.412  1.00  0.61           H  
ATOM    198  HD1 PHE A  12       8.649  14.220 -12.192  1.00  0.61           H  
ATOM    199  HD2 PHE A  12       4.553  15.400 -12.283  1.00  0.61           H  
ATOM    200  HE1 PHE A  12       8.335  13.102 -14.377  1.00  0.61           H  
ATOM    201  HE2 PHE A  12       4.286  14.273 -14.397  1.00  0.61           H  
ATOM    202  HZ  PHE A  12       6.139  13.119 -15.472  1.00  0.61           H  
ATOM    203  N   ASP A  13       5.589  18.347 -11.580  1.00  0.63           N  
ATOM    204  CA  ASP A  13       4.918  19.251 -12.502  1.00  0.63           C  
ATOM    205  C   ASP A  13       5.789  20.470 -12.788  1.00  0.63           C  
ATOM    206  O   ASP A  13       5.845  20.926 -13.924  1.00  0.63           O  
ATOM    207  CB  ASP A  13       3.561  19.714 -11.958  1.00  0.63           C  
ATOM    208  CG  ASP A  13       2.448  18.627 -11.989  1.00  0.63           C  
ATOM    209  OD1 ASP A  13       2.637  17.620 -12.632  1.00  0.63           O  
ATOM    210  OD2 ASP A  13       1.410  18.843 -11.394  1.00  0.63           O  
ATOM    211  H   ASP A  13       5.133  18.097 -10.705  1.00  0.63           H  
ATOM    212  HA  ASP A  13       4.748  18.721 -13.438  1.00  0.63           H  
ATOM    213 1HB  ASP A  13       3.692  20.040 -10.923  1.00  0.63           H  
ATOM    214 2HB  ASP A  13       3.221  20.580 -12.532  1.00  0.63           H  
ATOM    215  N   LYS A  14       6.518  20.976 -11.792  1.00  0.65           N  
ATOM    216  CA  LYS A  14       7.399  22.113 -12.043  1.00  0.65           C  
ATOM    217  C   LYS A  14       8.467  21.763 -13.086  1.00  0.65           C  
ATOM    218  O   LYS A  14       8.776  22.592 -13.963  1.00  0.65           O  
ATOM    219  CB  LYS A  14       8.005  22.613 -10.734  1.00  0.65           C  
ATOM    220  CG  LYS A  14       6.990  23.347  -9.866  1.00  0.65           C  
ATOM    221  CD  LYS A  14       7.551  23.793  -8.532  1.00  0.65           C  
ATOM    222  CE  LYS A  14       6.511  24.626  -7.787  1.00  0.65           C  
ATOM    223  NZ  LYS A  14       6.959  25.021  -6.430  1.00  0.65           N  
ATOM    224  H   LYS A  14       6.429  20.593 -10.849  1.00  0.65           H  
ATOM    225  HA  LYS A  14       6.797  22.924 -12.451  1.00  0.65           H  
ATOM    226 1HB  LYS A  14       8.405  21.780 -10.165  1.00  0.65           H  
ATOM    227 2HB  LYS A  14       8.823  23.296 -10.945  1.00  0.65           H  
ATOM    228 1HG  LYS A  14       6.658  24.237 -10.403  1.00  0.65           H  
ATOM    229 2HG  LYS A  14       6.128  22.712  -9.694  1.00  0.65           H  
ATOM    230 1HD  LYS A  14       7.805  22.920  -7.932  1.00  0.65           H  
ATOM    231 2HD  LYS A  14       8.452  24.388  -8.686  1.00  0.65           H  
ATOM    232 1HE  LYS A  14       6.312  25.527  -8.365  1.00  0.65           H  
ATOM    233 2HE  LYS A  14       5.596  24.059  -7.706  1.00  0.65           H  
ATOM    234 1HZ  LYS A  14       6.233  25.572  -5.983  1.00  0.65           H  
ATOM    235 2HZ  LYS A  14       7.134  24.187  -5.877  1.00  0.65           H  
ATOM    236 3HZ  LYS A  14       7.806  25.567  -6.504  1.00  0.65           H  
ATOM    237  N   ILE A  15       8.959  20.514 -13.063  1.00  0.67           N  
ATOM    238  CA  ILE A  15       9.927  20.076 -14.072  1.00  0.67           C  
ATOM    239  C   ILE A  15       9.289  20.096 -15.450  1.00  0.67           C  
ATOM    240  O   ILE A  15       9.881  20.580 -16.411  1.00  0.67           O  
ATOM    241  CB  ILE A  15      10.461  18.639 -13.833  1.00  0.67           C  
ATOM    242  CG1 ILE A  15      11.285  18.599 -12.617  1.00  0.67           C  
ATOM    243  CG2 ILE A  15      11.306  18.181 -15.033  1.00  0.67           C  
ATOM    244  CD1 ILE A  15      11.626  17.231 -12.153  1.00  0.67           C  
ATOM    245  H   ILE A  15       8.671  19.874 -12.312  1.00  0.67           H  
ATOM    246  HA  ILE A  15      10.773  20.763 -14.067  1.00  0.67           H  
ATOM    247  HB  ILE A  15       9.637  17.957 -13.704  1.00  0.67           H  
ATOM    248 1HG1 ILE A  15      12.197  19.108 -12.840  1.00  0.67           H  
ATOM    249 2HG1 ILE A  15      10.765  19.123 -11.813  1.00  0.67           H  
ATOM    250 1HG2 ILE A  15      11.672  17.172 -14.856  1.00  0.67           H  
ATOM    251 2HG2 ILE A  15      10.705  18.192 -15.937  1.00  0.67           H  
ATOM    252 3HG2 ILE A  15      12.156  18.855 -15.159  1.00  0.67           H  
ATOM    253 1HD1 ILE A  15      12.247  17.312 -11.272  1.00  0.67           H  
ATOM    254 2HD1 ILE A  15      10.715  16.693 -11.914  1.00  0.67           H  
ATOM    255 3HD1 ILE A  15      12.170  16.701 -12.935  1.00  0.67           H  
ATOM    256  N   LEU A  16       8.069  19.575 -15.540  1.00  0.69           N  
ATOM    257  CA  LEU A  16       7.389  19.466 -16.826  1.00  0.69           C  
ATOM    258  C   LEU A  16       6.804  20.762 -17.394  1.00  0.69           C  
ATOM    259  O   LEU A  16       6.796  20.944 -18.615  1.00  0.69           O  
ATOM    260  CB  LEU A  16       6.252  18.451 -16.708  1.00  0.69           C  
ATOM    261  CG  LEU A  16       6.666  17.023 -16.957  1.00  0.69           C  
ATOM    262  CD1 LEU A  16       7.669  16.619 -15.902  1.00  0.69           C  
ATOM    263  CD2 LEU A  16       5.461  16.121 -16.937  1.00  0.69           C  
ATOM    264  H   LEU A  16       7.636  19.210 -14.688  1.00  0.69           H  
ATOM    265  HA  LEU A  16       8.113  19.085 -17.544  1.00  0.69           H  
ATOM    266 1HB  LEU A  16       5.843  18.511 -15.698  1.00  0.69           H  
ATOM    267 2HB  LEU A  16       5.469  18.716 -17.417  1.00  0.69           H  
ATOM    268  HG  LEU A  16       7.143  16.959 -17.922  1.00  0.69           H  
ATOM    269 1HD1 LEU A  16       7.990  15.608 -16.077  1.00  0.69           H  
ATOM    270 2HD1 LEU A  16       8.519  17.273 -15.947  1.00  0.69           H  
ATOM    271 3HD1 LEU A  16       7.209  16.686 -14.924  1.00  0.69           H  
ATOM    272 1HD2 LEU A  16       5.774  15.091 -17.120  1.00  0.69           H  
ATOM    273 2HD2 LEU A  16       4.974  16.188 -15.966  1.00  0.69           H  
ATOM    274 3HD2 LEU A  16       4.761  16.428 -17.711  1.00  0.69           H  
ATOM    275  N   GLU A  17       6.297  21.644 -16.538  1.00  0.70           N  
ATOM    276  CA  GLU A  17       5.662  22.866 -17.017  1.00  0.70           C  
ATOM    277  C   GLU A  17       6.564  24.099 -17.024  1.00  0.70           C  
ATOM    278  O   GLU A  17       6.460  24.919 -17.936  1.00  0.70           O  
ATOM    279  CB  GLU A  17       4.401  23.174 -16.197  1.00  0.70           C  
ATOM    280  CG  GLU A  17       3.281  22.133 -16.348  1.00  0.70           C  
ATOM    281  CD  GLU A  17       1.992  22.503 -15.619  1.00  0.70           C  
ATOM    282  OE1 GLU A  17       1.973  23.494 -14.925  1.00  0.70           O  
ATOM    283  OE2 GLU A  17       1.024  21.792 -15.778  1.00  0.70           O  
ATOM    284  H   GLU A  17       6.317  21.441 -15.547  1.00  0.70           H  
ATOM    285  HA  GLU A  17       5.348  22.692 -18.045  1.00  0.70           H  
ATOM    286 1HB  GLU A  17       4.666  23.227 -15.139  1.00  0.70           H  
ATOM    287 2HB  GLU A  17       4.006  24.147 -16.486  1.00  0.70           H  
ATOM    288 1HG  GLU A  17       3.064  22.003 -17.407  1.00  0.70           H  
ATOM    289 2HG  GLU A  17       3.648  21.179 -15.961  1.00  0.70           H  
ATOM    290  N   ASN A  18       7.427  24.265 -16.012  1.00  0.69           N  
ATOM    291  CA  ASN A  18       8.260  25.463 -15.953  1.00  0.69           C  
ATOM    292  C   ASN A  18       9.746  25.175 -16.163  1.00  0.69           C  
ATOM    293  O   ASN A  18      10.534  26.099 -16.364  1.00  0.69           O  
ATOM    294  CB  ASN A  18       8.076  26.185 -14.637  1.00  0.69           C  
ATOM    295  CG  ASN A  18       6.714  26.750 -14.401  1.00  0.69           C  
ATOM    296  OD1 ASN A  18       5.982  27.134 -15.322  1.00  0.69           O  
ATOM    297  ND2 ASN A  18       6.374  26.859 -13.138  1.00  0.69           N  
ATOM    298  H   ASN A  18       7.529  23.574 -15.274  1.00  0.69           H  
ATOM    299  HA  ASN A  18       7.956  26.135 -16.755  1.00  0.69           H  
ATOM    300 1HB  ASN A  18       8.221  25.448 -13.861  1.00  0.69           H  
ATOM    301 2HB  ASN A  18       8.829  26.962 -14.515  1.00  0.69           H  
ATOM    302 1HD2 ASN A  18       5.488  27.249 -12.887  1.00  0.69           H  
ATOM    303 2HD2 ASN A  18       7.040  26.588 -12.404  1.00  0.69           H  
ATOM    304  N   ASN A  19      10.125  23.894 -16.126  1.00  0.67           N  
ATOM    305  CA  ASN A  19      11.523  23.465 -16.212  1.00  0.67           C  
ATOM    306  C   ASN A  19      12.356  24.110 -15.102  1.00  0.67           C  
ATOM    307  O   ASN A  19      13.492  24.531 -15.321  1.00  0.67           O  
ATOM    308  CB  ASN A  19      12.129  23.786 -17.580  1.00  0.67           C  
ATOM    309  CG  ASN A  19      11.449  23.073 -18.737  1.00  0.67           C  
ATOM    310  OD1 ASN A  19      10.891  23.727 -19.631  1.00  0.67           O  
ATOM    311  ND2 ASN A  19      11.500  21.768 -18.741  1.00  0.67           N  
ATOM    312  H   ASN A  19       9.426  23.182 -15.940  1.00  0.67           H  
ATOM    313  HA  ASN A  19      11.568  22.385 -16.060  1.00  0.67           H  
ATOM    314 1HB  ASN A  19      12.110  24.855 -17.766  1.00  0.67           H  
ATOM    315 2HB  ASN A  19      13.176  23.486 -17.569  1.00  0.67           H  
ATOM    316 1HD2 ASN A  19      11.078  21.242 -19.479  1.00  0.67           H  
ATOM    317 2HD2 ASN A  19      11.974  21.281 -17.999  1.00  0.67           H  
ATOM    318  N   GLU A  20      11.783  24.168 -13.890  1.00  0.64           N  
ATOM    319  CA  GLU A  20      12.489  24.761 -12.740  1.00  0.64           C  
ATOM    320  C   GLU A  20      13.629  23.878 -12.250  1.00  0.64           C  
ATOM    321  O   GLU A  20      14.564  24.356 -11.605  1.00  0.64           O  
ATOM    322  CB  GLU A  20      11.547  25.016 -11.564  1.00  0.64           C  
ATOM    323  CG  GLU A  20      10.488  26.049 -11.825  1.00  0.64           C  
ATOM    324  CD  GLU A  20       9.590  26.345 -10.636  1.00  0.64           C  
ATOM    325  OE1 GLU A  20      10.085  26.319  -9.532  1.00  0.64           O  
ATOM    326  OE2 GLU A  20       8.400  26.567 -10.825  1.00  0.64           O  
ATOM    327  H   GLU A  20      10.841  23.787 -13.793  1.00  0.64           H  
ATOM    328  HA  GLU A  20      12.913  25.714 -13.057  1.00  0.64           H  
ATOM    329 1HB  GLU A  20      11.045  24.090 -11.306  1.00  0.64           H  
ATOM    330 2HB  GLU A  20      12.124  25.327 -10.693  1.00  0.64           H  
ATOM    331 1HG  GLU A  20      10.957  26.971 -12.163  1.00  0.64           H  
ATOM    332 2HG  GLU A  20       9.910  25.669 -12.615  1.00  0.64           H  
ATOM    333  N   TYR A  21      13.525  22.587 -12.535  1.00  0.61           N  
ATOM    334  CA  TYR A  21      14.516  21.611 -12.123  1.00  0.61           C  
ATOM    335  C   TYR A  21      14.781  20.709 -13.326  1.00  0.61           C  
ATOM    336  O   TYR A  21      13.901  20.545 -14.168  1.00  0.61           O  
ATOM    337  CB  TYR A  21      13.992  20.767 -10.954  1.00  0.61           C  
ATOM    338  CG  TYR A  21      13.450  21.534  -9.777  1.00  0.61           C  
ATOM    339  CD1 TYR A  21      12.073  21.782  -9.709  1.00  0.61           C  
ATOM    340  CD2 TYR A  21      14.283  22.001  -8.788  1.00  0.61           C  
ATOM    341  CE1 TYR A  21      11.547  22.477  -8.641  1.00  0.61           C  
ATOM    342  CE2 TYR A  21      13.755  22.698  -7.716  1.00  0.61           C  
ATOM    343  CZ  TYR A  21      12.393  22.932  -7.638  1.00  0.61           C  
ATOM    344  OH  TYR A  21      11.876  23.623  -6.566  1.00  0.61           O  
ATOM    345  H   TYR A  21      12.728  22.283 -13.068  1.00  0.61           H  
ATOM    346  HA  TYR A  21      15.446  22.105 -11.848  1.00  0.61           H  
ATOM    347 1HB  TYR A  21      13.226  20.126 -11.287  1.00  0.61           H  
ATOM    348 2HB  TYR A  21      14.796  20.124 -10.591  1.00  0.61           H  
ATOM    349  HD1 TYR A  21      11.411  21.420 -10.500  1.00  0.61           H  
ATOM    350  HD2 TYR A  21      15.357  21.817  -8.848  1.00  0.61           H  
ATOM    351  HE1 TYR A  21      10.477  22.665  -8.586  1.00  0.61           H  
ATOM    352  HE2 TYR A  21      14.415  23.062  -6.929  1.00  0.61           H  
ATOM    353  HH  TYR A  21      12.591  23.881  -5.979  1.00  0.61           H  
ATOM    354  N   ALA A  22      15.966  20.120 -13.418  1.00  0.59           N  
ATOM    355  CA  ALA A  22      16.223  19.126 -14.462  1.00  0.59           C  
ATOM    356  C   ALA A  22      15.746  17.776 -13.989  1.00  0.59           C  
ATOM    357  O   ALA A  22      15.378  16.906 -14.777  1.00  0.59           O  
ATOM    358  CB  ALA A  22      17.691  19.017 -14.811  1.00  0.59           C  
ATOM    359  H   ALA A  22      16.669  20.309 -12.711  1.00  0.59           H  
ATOM    360  HA  ALA A  22      15.660  19.404 -15.353  1.00  0.59           H  
ATOM    361 1HB  ALA A  22      17.824  18.261 -15.584  1.00  0.59           H  
ATOM    362 2HB  ALA A  22      18.068  19.938 -15.171  1.00  0.59           H  
ATOM    363 3HB  ALA A  22      18.246  18.726 -13.921  1.00  0.59           H  
ATOM    364  N   ALA A  23      15.792  17.575 -12.682  1.00  0.57           N  
ATOM    365  CA  ALA A  23      15.422  16.272 -12.167  1.00  0.57           C  
ATOM    366  C   ALA A  23      14.992  16.297 -10.725  1.00  0.57           C  
ATOM    367  O   ALA A  23      15.330  17.205  -9.951  1.00  0.57           O  
ATOM    368  CB  ALA A  23      16.573  15.292 -12.313  1.00  0.57           C  
ATOM    369  H   ALA A  23      16.111  18.324 -12.067  1.00  0.57           H  
ATOM    370  HA  ALA A  23      14.577  15.921 -12.754  1.00  0.57           H  
ATOM    371 1HB  ALA A  23      16.246  14.321 -11.952  1.00  0.57           H  
ATOM    372 2HB  ALA A  23      16.856  15.224 -13.346  1.00  0.57           H  
ATOM    373 3HB  ALA A  23      17.413  15.610 -11.746  1.00  0.57           H  
ATOM    374  N   VAL A  24      14.286  15.239 -10.358  1.00  0.56           N  
ATOM    375  CA  VAL A  24      13.930  15.008  -8.973  1.00  0.56           C  
ATOM    376  C   VAL A  24      14.064  13.522  -8.617  1.00  0.56           C  
ATOM    377  O   VAL A  24      13.656  12.636  -9.378  1.00  0.56           O  
ATOM    378  CB  VAL A  24      12.501  15.500  -8.743  1.00  0.56           C  
ATOM    379  CG1 VAL A  24      11.573  14.723  -9.628  1.00  0.56           C  
ATOM    380  CG2 VAL A  24      12.125  15.364  -7.286  1.00  0.56           C  
ATOM    381  H   VAL A  24      14.012  14.572 -11.082  1.00  0.56           H  
ATOM    382  HA  VAL A  24      14.606  15.577  -8.337  1.00  0.56           H  
ATOM    383  HB  VAL A  24      12.438  16.548  -9.027  1.00  0.56           H  
ATOM    384 1HG1 VAL A  24      10.553  15.081  -9.499  1.00  0.56           H  
ATOM    385 2HG1 VAL A  24      11.874  14.849 -10.661  1.00  0.56           H  
ATOM    386 3HG1 VAL A  24      11.635  13.674  -9.362  1.00  0.56           H  
ATOM    387 1HG2 VAL A  24      11.114  15.737  -7.141  1.00  0.56           H  
ATOM    388 2HG2 VAL A  24      12.171  14.320  -6.976  1.00  0.56           H  
ATOM    389 3HG2 VAL A  24      12.821  15.953  -6.691  1.00  0.56           H  
ATOM    390  N   LEU A  25      14.630  13.263  -7.440  1.00  0.56           N  
ATOM    391  CA  LEU A  25      14.812  11.915  -6.910  1.00  0.56           C  
ATOM    392  C   LEU A  25      13.898  11.748  -5.698  1.00  0.56           C  
ATOM    393  O   LEU A  25      13.924  12.578  -4.774  1.00  0.56           O  
ATOM    394  CB  LEU A  25      16.290  11.735  -6.560  1.00  0.56           C  
ATOM    395  CG  LEU A  25      16.798  10.429  -6.042  1.00  0.56           C  
ATOM    396  CD1 LEU A  25      16.680   9.418  -7.105  1.00  0.56           C  
ATOM    397  CD2 LEU A  25      18.255  10.609  -5.675  1.00  0.56           C  
ATOM    398  H   LEU A  25      14.970  14.049  -6.889  1.00  0.56           H  
ATOM    399  HA  LEU A  25      14.527  11.187  -7.666  1.00  0.56           H  
ATOM    400 1HB  LEU A  25      16.858  11.939  -7.457  1.00  0.56           H  
ATOM    401 2HB  LEU A  25      16.544  12.491  -5.824  1.00  0.56           H  
ATOM    402  HG  LEU A  25      16.221  10.103  -5.178  1.00  0.56           H  
ATOM    403 1HD1 LEU A  25      17.079   8.490  -6.770  1.00  0.56           H  
ATOM    404 2HD1 LEU A  25      15.645   9.299  -7.369  1.00  0.56           H  
ATOM    405 3HD1 LEU A  25      17.241   9.755  -7.966  1.00  0.56           H  
ATOM    406 1HD2 LEU A  25      18.661   9.671  -5.315  1.00  0.56           H  
ATOM    407 2HD2 LEU A  25      18.814  10.922  -6.550  1.00  0.56           H  
ATOM    408 3HD2 LEU A  25      18.336  11.363  -4.909  1.00  0.56           H  
ATOM    409  N   PHE A  26      13.088  10.687  -5.711  1.00  0.57           N  
ATOM    410  CA  PHE A  26      12.110  10.448  -4.659  1.00  0.57           C  
ATOM    411  C   PHE A  26      12.409   9.188  -3.832  1.00  0.57           C  
ATOM    412  O   PHE A  26      13.041   8.230  -4.307  1.00  0.57           O  
ATOM    413  CB  PHE A  26      10.719  10.247  -5.235  1.00  0.57           C  
ATOM    414  CG  PHE A  26      10.154  11.323  -6.115  1.00  0.57           C  
ATOM    415  CD1 PHE A  26      10.085  11.177  -7.485  1.00  0.57           C  
ATOM    416  CD2 PHE A  26       9.686  12.455  -5.607  1.00  0.57           C  
ATOM    417  CE1 PHE A  26       9.512  12.187  -8.256  1.00  0.57           C  
ATOM    418  CE2 PHE A  26       9.143  13.422  -6.415  1.00  0.57           C  
ATOM    419  CZ  PHE A  26       9.054  13.279  -7.704  1.00  0.57           C  
ATOM    420  H   PHE A  26      13.142  10.040  -6.490  1.00  0.57           H  
ATOM    421  HA  PHE A  26      12.102  11.305  -3.988  1.00  0.57           H  
ATOM    422 1HB  PHE A  26      10.669   9.317  -5.755  1.00  0.57           H  
ATOM    423 2HB  PHE A  26      10.073  10.171  -4.400  1.00  0.57           H  
ATOM    424  HD1 PHE A  26      10.463  10.264  -7.946  1.00  0.57           H  
ATOM    425  HD2 PHE A  26       9.728  12.597  -4.538  1.00  0.57           H  
ATOM    426  HE1 PHE A  26       9.417  12.120  -9.301  1.00  0.57           H  
ATOM    427  HE2 PHE A  26       8.769  14.314  -6.003  1.00  0.57           H  
ATOM    428  HZ  PHE A  26       8.606  14.062  -8.311  1.00  0.57           H  
ATOM    429  N   ARG A  27      11.890   9.176  -2.601  1.00  0.58           N  
ATOM    430  CA  ARG A  27      12.011   8.027  -1.698  1.00  0.58           C  
ATOM    431  C   ARG A  27      10.804   7.970  -0.745  1.00  0.58           C  
ATOM    432  O   ARG A  27      10.115   8.965  -0.606  1.00  0.58           O  
ATOM    433  CB  ARG A  27      13.278   8.164  -0.862  1.00  0.58           C  
ATOM    434  CG  ARG A  27      13.260   9.337   0.122  1.00  0.58           C  
ATOM    435  CD  ARG A  27      14.522   9.390   0.921  1.00  0.58           C  
ATOM    436  NE  ARG A  27      14.577  10.545   1.809  1.00  0.58           N  
ATOM    437  CZ  ARG A  27      14.054  10.579   3.048  1.00  0.58           C  
ATOM    438  NH1 ARG A  27      13.435   9.525   3.530  1.00  0.58           N  
ATOM    439  NH2 ARG A  27      14.156  11.673   3.788  1.00  0.58           N  
ATOM    440  H   ARG A  27      11.390  10.013  -2.292  1.00  0.58           H  
ATOM    441  HA  ARG A  27      12.076   7.134  -2.309  1.00  0.58           H  
ATOM    442 1HB  ARG A  27      13.479   7.254  -0.305  1.00  0.58           H  
ATOM    443 2HB  ARG A  27      14.114   8.337  -1.520  1.00  0.58           H  
ATOM    444 1HG  ARG A  27      13.108  10.272  -0.407  1.00  0.58           H  
ATOM    445 2HG  ARG A  27      12.434   9.191   0.821  1.00  0.58           H  
ATOM    446 1HD  ARG A  27      14.596   8.490   1.530  1.00  0.58           H  
ATOM    447 2HD  ARG A  27      15.376   9.439   0.246  1.00  0.58           H  
ATOM    448  HE  ARG A  27      15.044  11.377   1.474  1.00  0.58           H  
ATOM    449 1HH1 ARG A  27      13.332   8.681   2.967  1.00  0.58           H  
ATOM    450 2HH1 ARG A  27      13.043   9.554   4.459  1.00  0.58           H  
ATOM    451 1HH2 ARG A  27      14.625  12.493   3.427  1.00  0.58           H  
ATOM    452 2HH2 ARG A  27      13.756  11.689   4.718  1.00  0.58           H  
ATOM    453  N   PRO A  28      10.463   6.829  -0.137  1.00  0.59           N  
ATOM    454  CA  PRO A  28       9.487   6.717   0.933  1.00  0.59           C  
ATOM    455  C   PRO A  28       9.886   7.548   2.139  1.00  0.59           C  
ATOM    456  O   PRO A  28      11.071   7.643   2.474  1.00  0.59           O  
ATOM    457  CB  PRO A  28       9.512   5.223   1.264  1.00  0.59           C  
ATOM    458  CG  PRO A  28      10.018   4.563   0.007  1.00  0.59           C  
ATOM    459  CD  PRO A  28      10.999   5.556  -0.577  1.00  0.59           C  
ATOM    460  HA  PRO A  28       8.501   7.021   0.587  1.00  0.59           H  
ATOM    461 1HB  PRO A  28      10.154   5.049   2.141  1.00  0.59           H  
ATOM    462 2HB  PRO A  28       8.502   4.898   1.547  1.00  0.59           H  
ATOM    463 1HG  PRO A  28      10.496   3.600   0.252  1.00  0.59           H  
ATOM    464 2HG  PRO A  28       9.188   4.331  -0.670  1.00  0.59           H  
ATOM    465 1HD  PRO A  28      11.981   5.415  -0.142  1.00  0.59           H  
ATOM    466 2HD  PRO A  28      10.978   5.442  -1.665  1.00  0.59           H  
ATOM    467  N   ASP A  29       8.885   8.064   2.834  1.00  0.61           N  
ATOM    468  CA  ASP A  29       9.068   8.811   4.068  1.00  0.61           C  
ATOM    469  C   ASP A  29       9.416   7.836   5.178  1.00  0.61           C  
ATOM    470  O   ASP A  29       9.355   6.620   4.995  1.00  0.61           O  
ATOM    471  CB  ASP A  29       7.808   9.630   4.411  1.00  0.61           C  
ATOM    472  CG  ASP A  29       8.079  10.850   5.362  1.00  0.61           C  
ATOM    473  OD1 ASP A  29       9.185  10.954   5.851  1.00  0.61           O  
ATOM    474  OD2 ASP A  29       7.200  11.657   5.551  1.00  0.61           O  
ATOM    475  H   ASP A  29       7.945   7.974   2.456  1.00  0.61           H  
ATOM    476  HA  ASP A  29       9.903   9.498   3.940  1.00  0.61           H  
ATOM    477 1HB  ASP A  29       7.351   9.988   3.490  1.00  0.61           H  
ATOM    478 2HB  ASP A  29       7.075   8.974   4.895  1.00  0.61           H  
ATOM    479  N   GLU A  30       9.755   8.364   6.338  1.00  0.62           N  
ATOM    480  CA  GLU A  30      10.179   7.537   7.465  1.00  0.62           C  
ATOM    481  C   GLU A  30       9.131   6.506   7.889  1.00  0.62           C  
ATOM    482  O   GLU A  30       9.484   5.402   8.305  1.00  0.62           O  
ATOM    483  CB  GLU A  30      10.526   8.429   8.659  1.00  0.62           C  
ATOM    484  CG  GLU A  30      11.793   9.262   8.467  1.00  0.62           C  
ATOM    485  CD  GLU A  30      12.119  10.166   9.636  1.00  0.62           C  
ATOM    486  OE1 GLU A  30      11.339  10.237  10.559  1.00  0.62           O  
ATOM    487  OE2 GLU A  30      13.156  10.789   9.598  1.00  0.62           O  
ATOM    488  H   GLU A  30       9.749   9.382   6.405  1.00  0.62           H  
ATOM    489  HA  GLU A  30      11.077   6.998   7.164  1.00  0.62           H  
ATOM    490 1HB  GLU A  30       9.700   9.116   8.848  1.00  0.62           H  
ATOM    491 2HB  GLU A  30      10.653   7.814   9.549  1.00  0.62           H  
ATOM    492 1HG  GLU A  30      12.633   8.589   8.298  1.00  0.62           H  
ATOM    493 2HG  GLU A  30      11.667   9.872   7.570  1.00  0.62           H  
ATOM    494  N   ASP A  31       7.845   6.847   7.790  1.00  0.63           N  
ATOM    495  CA  ASP A  31       6.794   5.902   8.172  1.00  0.63           C  
ATOM    496  C   ASP A  31       6.418   4.918   7.055  1.00  0.63           C  
ATOM    497  O   ASP A  31       5.521   4.091   7.227  1.00  0.63           O  
ATOM    498  CB  ASP A  31       5.530   6.669   8.587  1.00  0.63           C  
ATOM    499  CG  ASP A  31       4.859   7.487   7.432  1.00  0.63           C  
ATOM    500  OD1 ASP A  31       5.321   7.426   6.294  1.00  0.63           O  
ATOM    501  OD2 ASP A  31       3.884   8.149   7.708  1.00  0.63           O  
ATOM    502  H   ASP A  31       7.608   7.769   7.450  1.00  0.63           H  
ATOM    503  HA  ASP A  31       7.151   5.325   9.025  1.00  0.63           H  
ATOM    504 1HB  ASP A  31       4.796   5.963   8.976  1.00  0.63           H  
ATOM    505 2HB  ASP A  31       5.777   7.356   9.396  1.00  0.63           H  
ATOM    506  N   LYS A  32       7.091   5.026   5.909  1.00  0.62           N  
ATOM    507  CA  LYS A  32       6.842   4.221   4.723  1.00  0.62           C  
ATOM    508  C   LYS A  32       5.382   4.233   4.251  1.00  0.62           C  
ATOM    509  O   LYS A  32       4.918   3.236   3.705  1.00  0.62           O  
ATOM    510  CB  LYS A  32       7.308   2.779   4.943  1.00  0.62           C  
ATOM    511  CG  LYS A  32       8.804   2.649   5.192  1.00  0.62           C  
ATOM    512  CD  LYS A  32       9.230   1.192   5.326  1.00  0.62           C  
ATOM    513  CE  LYS A  32      10.723   1.079   5.611  1.00  0.62           C  
ATOM    514  NZ  LYS A  32      11.147  -0.335   5.808  1.00  0.62           N  
ATOM    515  H   LYS A  32       7.840   5.709   5.836  1.00  0.62           H  
ATOM    516  HA  LYS A  32       7.445   4.643   3.917  1.00  0.62           H  
ATOM    517 1HB  LYS A  32       6.783   2.347   5.794  1.00  0.62           H  
ATOM    518 2HB  LYS A  32       7.060   2.181   4.065  1.00  0.62           H  
ATOM    519 1HG  LYS A  32       9.346   3.109   4.363  1.00  0.62           H  
ATOM    520 2HG  LYS A  32       9.065   3.186   6.109  1.00  0.62           H  
ATOM    521 1HD  LYS A  32       8.675   0.726   6.142  1.00  0.62           H  
ATOM    522 2HD  LYS A  32       9.002   0.658   4.402  1.00  0.62           H  
ATOM    523 1HE  LYS A  32      11.277   1.500   4.773  1.00  0.62           H  
ATOM    524 2HE  LYS A  32      10.957   1.647   6.512  1.00  0.62           H  
ATOM    525 1HZ  LYS A  32      12.140  -0.365   5.995  1.00  0.62           H  
ATOM    526 2HZ  LYS A  32      10.646  -0.730   6.592  1.00  0.62           H  
ATOM    527 3HZ  LYS A  32      10.946  -0.870   4.977  1.00  0.62           H  
ATOM    528  N   LYS A  33       4.670   5.364   4.395  1.00  0.62           N  
ATOM    529  CA  LYS A  33       3.286   5.440   3.916  1.00  0.62           C  
ATOM    530  C   LYS A  33       3.156   6.247   2.628  1.00  0.62           C  
ATOM    531  O   LYS A  33       2.226   6.021   1.844  1.00  0.62           O  
ATOM    532  CB  LYS A  33       2.376   6.025   4.991  1.00  0.62           C  
ATOM    533  CG  LYS A  33       2.336   5.217   6.286  1.00  0.62           C  
ATOM    534  CD  LYS A  33       1.813   3.802   6.072  1.00  0.62           C  
ATOM    535  CE  LYS A  33       1.744   3.042   7.391  1.00  0.62           C  
ATOM    536  NZ  LYS A  33       1.280   1.638   7.205  1.00  0.62           N  
ATOM    537  H   LYS A  33       5.068   6.155   4.915  1.00  0.62           H  
ATOM    538  HA  LYS A  33       2.942   4.428   3.700  1.00  0.62           H  
ATOM    539 1HB  LYS A  33       2.723   7.032   5.244  1.00  0.62           H  
ATOM    540 2HB  LYS A  33       1.363   6.113   4.608  1.00  0.62           H  
ATOM    541 1HG  LYS A  33       3.335   5.156   6.692  1.00  0.62           H  
ATOM    542 2HG  LYS A  33       1.708   5.731   7.012  1.00  0.62           H  
ATOM    543 1HD  LYS A  33       0.822   3.837   5.621  1.00  0.62           H  
ATOM    544 2HD  LYS A  33       2.486   3.270   5.394  1.00  0.62           H  
ATOM    545 1HE  LYS A  33       2.739   3.031   7.842  1.00  0.62           H  
ATOM    546 2HE  LYS A  33       1.058   3.556   8.063  1.00  0.62           H  
ATOM    547 1HZ  LYS A  33       1.255   1.171   8.100  1.00  0.62           H  
ATOM    548 2HZ  LYS A  33       0.356   1.636   6.796  1.00  0.62           H  
ATOM    549 3HZ  LYS A  33       1.925   1.158   6.591  1.00  0.62           H  
ATOM    550  N   GLU A  34       4.081   7.193   2.430  1.00  0.61           N  
ATOM    551  CA  GLU A  34       4.094   8.087   1.271  1.00  0.61           C  
ATOM    552  C   GLU A  34       5.483   8.256   0.649  1.00  0.61           C  
ATOM    553  O   GLU A  34       6.493   8.236   1.360  1.00  0.61           O  
ATOM    554  CB  GLU A  34       3.589   9.489   1.634  1.00  0.61           C  
ATOM    555  CG  GLU A  34       2.120   9.567   2.074  1.00  0.61           C  
ATOM    556  CD  GLU A  34       1.636  10.988   2.319  1.00  0.61           C  
ATOM    557  OE1 GLU A  34       2.418  11.897   2.172  1.00  0.61           O  
ATOM    558  OE2 GLU A  34       0.484  11.155   2.646  1.00  0.61           O  
ATOM    559  H   GLU A  34       4.796   7.298   3.133  1.00  0.61           H  
ATOM    560  HA  GLU A  34       3.433   7.667   0.525  1.00  0.61           H  
ATOM    561 1HB  GLU A  34       4.203   9.895   2.439  1.00  0.61           H  
ATOM    562 2HB  GLU A  34       3.710  10.146   0.768  1.00  0.61           H  
ATOM    563 1HG  GLU A  34       1.507   9.120   1.299  1.00  0.61           H  
ATOM    564 2HG  GLU A  34       1.990   8.983   2.984  1.00  0.61           H  
ATOM    565  N   ILE A  35       5.511   8.504  -0.662  1.00  0.60           N  
ATOM    566  CA  ILE A  35       6.721   8.874  -1.389  1.00  0.60           C  
ATOM    567  C   ILE A  35       6.893  10.391  -1.317  1.00  0.60           C  
ATOM    568  O   ILE A  35       5.939  11.157  -1.529  1.00  0.60           O  
ATOM    569  CB  ILE A  35       6.696   8.408  -2.869  1.00  0.60           C  
ATOM    570  CG1 ILE A  35       6.520   6.914  -2.975  1.00  0.60           C  
ATOM    571  CG2 ILE A  35       7.935   8.828  -3.584  1.00  0.60           C  
ATOM    572  CD1 ILE A  35       7.581   6.159  -2.290  1.00  0.60           C  
ATOM    573  H   ILE A  35       4.641   8.416  -1.175  1.00  0.60           H  
ATOM    574  HA  ILE A  35       7.581   8.419  -0.910  1.00  0.60           H  
ATOM    575  HB  ILE A  35       5.853   8.862  -3.365  1.00  0.60           H  
ATOM    576 1HG1 ILE A  35       5.559   6.638  -2.574  1.00  0.60           H  
ATOM    577 2HG1 ILE A  35       6.543   6.638  -4.015  1.00  0.60           H  
ATOM    578 1HG2 ILE A  35       7.883   8.513  -4.627  1.00  0.60           H  
ATOM    579 2HG2 ILE A  35       8.017   9.907  -3.537  1.00  0.60           H  
ATOM    580 3HG2 ILE A  35       8.805   8.373  -3.108  1.00  0.60           H  
ATOM    581 1HD1 ILE A  35       7.411   5.089  -2.416  1.00  0.60           H  
ATOM    582 2HD1 ILE A  35       8.541   6.434  -2.703  1.00  0.60           H  
ATOM    583 3HD1 ILE A  35       7.554   6.407  -1.257  1.00  0.60           H  
ATOM    584  N   ILE A  36       8.101  10.818  -0.963  1.00  0.59           N  
ATOM    585  CA  ILE A  36       8.473  12.221  -0.816  1.00  0.59           C  
ATOM    586  C   ILE A  36       9.701  12.595  -1.642  1.00  0.59           C  
ATOM    587  O   ILE A  36      10.455  11.733  -2.103  1.00  0.59           O  
ATOM    588  CB  ILE A  36       8.755  12.535   0.643  1.00  0.59           C  
ATOM    589  CG1 ILE A  36       9.938  11.683   1.125  1.00  0.59           C  
ATOM    590  CG2 ILE A  36       7.506  12.246   1.481  1.00  0.59           C  
ATOM    591  CD1 ILE A  36      10.451  12.051   2.469  1.00  0.59           C  
ATOM    592  H   ILE A  36       8.812  10.120  -0.788  1.00  0.59           H  
ATOM    593  HA  ILE A  36       7.640  12.841  -1.130  1.00  0.59           H  
ATOM    594  HB  ILE A  36       9.035  13.582   0.744  1.00  0.59           H  
ATOM    595 1HG1 ILE A  36       9.618  10.644   1.166  1.00  0.59           H  
ATOM    596 2HG1 ILE A  36      10.755  11.768   0.406  1.00  0.59           H  
ATOM    597 1HG2 ILE A  36       7.709  12.473   2.530  1.00  0.59           H  
ATOM    598 2HG2 ILE A  36       6.678  12.862   1.130  1.00  0.59           H  
ATOM    599 3HG2 ILE A  36       7.235  11.195   1.393  1.00  0.59           H  
ATOM    600 1HD1 ILE A  36      11.267  11.395   2.730  1.00  0.59           H  
ATOM    601 2HD1 ILE A  36      10.801  13.082   2.453  1.00  0.59           H  
ATOM    602 3HD1 ILE A  36       9.657  11.950   3.202  1.00  0.59           H  
ATOM    603  N   VAL A  37       9.941  13.893  -1.810  1.00  0.59           N  
ATOM    604  CA  VAL A  37      11.146  14.309  -2.520  1.00  0.59           C  
ATOM    605  C   VAL A  37      12.376  14.251  -1.650  1.00  0.59           C  
ATOM    606  O   VAL A  37      12.369  14.743  -0.522  1.00  0.59           O  
ATOM    607  CB  VAL A  37      11.042  15.738  -3.079  1.00  0.59           C  
ATOM    608  CG1 VAL A  37      12.377  16.110  -3.671  1.00  0.59           C  
ATOM    609  CG2 VAL A  37      10.057  15.790  -4.116  1.00  0.59           C  
ATOM    610  H   VAL A  37       9.304  14.582  -1.437  1.00  0.59           H  
ATOM    611  HA  VAL A  37      11.305  13.635  -3.360  1.00  0.59           H  
ATOM    612  HB  VAL A  37      10.791  16.442  -2.287  1.00  0.59           H  
ATOM    613 1HG1 VAL A  37      12.315  17.066  -4.080  1.00  0.59           H  
ATOM    614 2HG1 VAL A  37      13.143  16.107  -2.908  1.00  0.59           H  
ATOM    615 3HG1 VAL A  37      12.639  15.401  -4.447  1.00  0.59           H  
ATOM    616 1HG2 VAL A  37      10.029  16.778  -4.526  1.00  0.59           H  
ATOM    617 2HG2 VAL A  37      10.382  15.115  -4.854  1.00  0.59           H  
ATOM    618 3HG2 VAL A  37       9.079  15.511  -3.728  1.00  0.59           H  
ATOM    619  N   TRP A  38      13.424  13.625  -2.172  1.00  0.60           N  
ATOM    620  CA  TRP A  38      14.690  13.566  -1.481  1.00  0.60           C  
ATOM    621  C   TRP A  38      15.609  14.681  -1.995  1.00  0.60           C  
ATOM    622  O   TRP A  38      16.074  15.528  -1.229  1.00  0.60           O  
ATOM    623  CB  TRP A  38      15.359  12.224  -1.722  1.00  0.60           C  
ATOM    624  CG  TRP A  38      16.607  12.028  -0.956  1.00  0.60           C  
ATOM    625  CD1 TRP A  38      17.011  12.672   0.173  1.00  0.60           C  
ATOM    626  CD2 TRP A  38      17.656  11.134  -1.302  1.00  0.60           C  
ATOM    627  NE1 TRP A  38      18.244  12.212   0.558  1.00  0.60           N  
ATOM    628  CE2 TRP A  38      18.655  11.273  -0.342  1.00  0.60           C  
ATOM    629  CE3 TRP A  38      17.829  10.256  -2.325  1.00  0.60           C  
ATOM    630  CZ2 TRP A  38      19.825  10.539  -0.396  1.00  0.60           C  
ATOM    631  CZ3 TRP A  38      18.987   9.524  -2.392  1.00  0.60           C  
ATOM    632  CH2 TRP A  38      19.966   9.653  -1.457  1.00  0.60           C  
ATOM    633  H   TRP A  38      13.360  13.208  -3.100  1.00  0.60           H  
ATOM    634  HA  TRP A  38      14.523  13.706  -0.415  1.00  0.60           H  
ATOM    635 1HB  TRP A  38      14.676  11.431  -1.490  1.00  0.60           H  
ATOM    636 2HB  TRP A  38      15.602  12.124  -2.780  1.00  0.60           H  
ATOM    637  HD1 TRP A  38      16.439  13.438   0.693  1.00  0.60           H  
ATOM    638  HE1 TRP A  38      18.769  12.525   1.364  1.00  0.60           H  
ATOM    639  HE3 TRP A  38      17.054  10.144  -3.072  1.00  0.60           H  
ATOM    640  HZ2 TRP A  38      20.613  10.643   0.351  1.00  0.60           H  
ATOM    641  HZ3 TRP A  38      19.088   8.840  -3.212  1.00  0.60           H  
ATOM    642  HH2 TRP A  38      20.873   9.053  -1.544  1.00  0.60           H  
ATOM    643  N   ILE A  39      15.907  14.628  -3.303  1.00  0.60           N  
ATOM    644  CA  ILE A  39      16.860  15.551  -3.935  1.00  0.60           C  
ATOM    645  C   ILE A  39      16.372  16.190  -5.238  1.00  0.60           C  
ATOM    646  O   ILE A  39      15.875  15.502  -6.136  1.00  0.60           O  
ATOM    647  CB  ILE A  39      18.219  14.848  -4.232  1.00  0.60           C  
ATOM    648  CG1 ILE A  39      18.873  14.335  -2.951  1.00  0.60           C  
ATOM    649  CG2 ILE A  39      19.174  15.785  -4.955  1.00  0.60           C  
ATOM    650  CD1 ILE A  39      20.097  13.468  -3.196  1.00  0.60           C  
ATOM    651  H   ILE A  39      15.433  13.924  -3.869  1.00  0.60           H  
ATOM    652  HA  ILE A  39      17.053  16.360  -3.232  1.00  0.60           H  
ATOM    653  HB  ILE A  39      18.042  13.989  -4.864  1.00  0.60           H  
ATOM    654 1HG1 ILE A  39      19.162  15.186  -2.335  1.00  0.60           H  
ATOM    655 2HG1 ILE A  39      18.173  13.751  -2.412  1.00  0.60           H  
ATOM    656 1HG2 ILE A  39      20.107  15.261  -5.164  1.00  0.60           H  
ATOM    657 2HG2 ILE A  39      18.742  16.115  -5.889  1.00  0.60           H  
ATOM    658 3HG2 ILE A  39      19.381  16.653  -4.333  1.00  0.60           H  
ATOM    659 1HD1 ILE A  39      20.504  13.138  -2.241  1.00  0.60           H  
ATOM    660 2HD1 ILE A  39      19.831  12.601  -3.782  1.00  0.60           H  
ATOM    661 3HD1 ILE A  39      20.852  14.041  -3.730  1.00  0.60           H  
ATOM    662  N   HIS A  40      16.542  17.509  -5.364  1.00  0.61           N  
ATOM    663  CA  HIS A  40      16.251  18.149  -6.647  1.00  0.61           C  
ATOM    664  C   HIS A  40      17.556  18.483  -7.342  1.00  0.61           C  
ATOM    665  O   HIS A  40      18.554  18.782  -6.681  1.00  0.61           O  
ATOM    666  CB  HIS A  40      15.489  19.459  -6.560  1.00  0.61           C  
ATOM    667  CG  HIS A  40      14.144  19.423  -6.076  1.00  0.61           C  
ATOM    668  ND1 HIS A  40      13.816  19.642  -4.760  1.00  0.61           N  
ATOM    669  CD2 HIS A  40      12.996  19.181  -6.720  1.00  0.61           C  
ATOM    670  CE1 HIS A  40      12.515  19.570  -4.636  1.00  0.61           C  
ATOM    671  NE2 HIS A  40      12.013  19.275  -5.812  1.00  0.61           N  
ATOM    672  H   HIS A  40      16.913  18.050  -4.595  1.00  0.61           H  
ATOM    673  HA  HIS A  40      15.695  17.474  -7.296  1.00  0.61           H  
ATOM    674 1HB  HIS A  40      16.049  20.157  -5.941  1.00  0.61           H  
ATOM    675 2HB  HIS A  40      15.463  19.874  -7.551  1.00  0.61           H  
ATOM    676  HD2 HIS A  40      12.883  18.955  -7.783  1.00  0.61           H  
ATOM    677  HE1 HIS A  40      11.946  19.706  -3.715  1.00  0.61           H  
ATOM    678  HE2 HIS A  40      11.046  19.139  -6.026  1.00  0.61           H  
ATOM    679  N   TYR A  41      17.521  18.536  -8.668  1.00  0.62           N  
ATOM    680  CA  TYR A  41      18.692  18.917  -9.439  1.00  0.62           C  
ATOM    681  C   TYR A  41      18.360  20.082 -10.367  1.00  0.62           C  
ATOM    682  O   TYR A  41      17.335  20.058 -11.056  1.00  0.62           O  
ATOM    683  CB  TYR A  41      19.127  17.725 -10.264  1.00  0.62           C  
ATOM    684  CG  TYR A  41      19.406  16.498  -9.447  1.00  0.62           C  
ATOM    685  CD1 TYR A  41      18.349  15.667  -9.089  1.00  0.62           C  
ATOM    686  CD2 TYR A  41      20.675  16.184  -9.069  1.00  0.62           C  
ATOM    687  CE1 TYR A  41      18.560  14.548  -8.363  1.00  0.62           C  
ATOM    688  CE2 TYR A  41      20.891  15.055  -8.336  1.00  0.62           C  
ATOM    689  CZ  TYR A  41      19.836  14.233  -7.981  1.00  0.62           C  
ATOM    690  OH  TYR A  41      20.050  13.107  -7.249  1.00  0.62           O  
ATOM    691  H   TYR A  41      16.673  18.250  -9.152  1.00  0.62           H  
ATOM    692  HA  TYR A  41      19.488  19.228  -8.762  1.00  0.62           H  
ATOM    693 1HB  TYR A  41      18.357  17.498 -10.987  1.00  0.62           H  
ATOM    694 2HB  TYR A  41      20.028  17.977 -10.819  1.00  0.62           H  
ATOM    695  HD1 TYR A  41      17.347  15.915  -9.383  1.00  0.62           H  
ATOM    696  HD2 TYR A  41      21.509  16.827  -9.349  1.00  0.62           H  
ATOM    697  HE1 TYR A  41      17.723  13.919  -8.088  1.00  0.62           H  
ATOM    698  HE2 TYR A  41      21.891  14.818  -8.042  1.00  0.62           H  
ATOM    699  HH  TYR A  41      19.211  12.783  -6.916  1.00  0.62           H  
ATOM    700  N   ASP A  42      19.274  21.048 -10.437  1.00  0.63           N  
ATOM    701  CA  ASP A  42      19.133  22.264 -11.242  1.00  0.63           C  
ATOM    702  C   ASP A  42      18.927  21.966 -12.735  1.00  0.63           C  
ATOM    703  O   ASP A  42      19.425  20.952 -13.212  1.00  0.63           O  
ATOM    704  CB  ASP A  42      20.370  23.145 -11.049  1.00  0.63           C  
ATOM    705  CG  ASP A  42      20.426  23.790  -9.665  1.00  0.63           C  
ATOM    706  OD1 ASP A  42      19.461  23.694  -8.942  1.00  0.63           O  
ATOM    707  OD2 ASP A  42      21.433  24.372  -9.348  1.00  0.63           O  
ATOM    708  H   ASP A  42      20.097  20.956  -9.855  1.00  0.63           H  
ATOM    709  HA  ASP A  42      18.280  22.792 -10.837  1.00  0.63           H  
ATOM    710 1HB  ASP A  42      21.265  22.534 -11.173  1.00  0.63           H  
ATOM    711 2HB  ASP A  42      20.413  23.923 -11.803  1.00  0.63           H  
ATOM    712  N   PRO A  43      18.226  22.839 -13.502  1.00  0.65           N  
ATOM    713  CA  PRO A  43      17.937  22.737 -14.937  1.00  0.65           C  
ATOM    714  C   PRO A  43      19.137  22.421 -15.830  1.00  0.65           C  
ATOM    715  O   PRO A  43      18.981  21.796 -16.879  1.00  0.65           O  
ATOM    716  CB  PRO A  43      17.428  24.138 -15.267  1.00  0.65           C  
ATOM    717  CG  PRO A  43      16.801  24.615 -14.014  1.00  0.65           C  
ATOM    718  CD  PRO A  43      17.670  24.084 -12.901  1.00  0.65           C  
ATOM    719  HA  PRO A  43      17.128  22.016 -15.098  1.00  0.65           H  
ATOM    720 1HB  PRO A  43      18.263  24.774 -15.609  1.00  0.65           H  
ATOM    721 2HB  PRO A  43      16.705  24.084 -16.097  1.00  0.65           H  
ATOM    722 1HG  PRO A  43      16.721  25.710 -14.013  1.00  0.65           H  
ATOM    723 2HG  PRO A  43      15.779  24.232 -13.972  1.00  0.65           H  
ATOM    724 1HD  PRO A  43      18.456  24.805 -12.650  1.00  0.65           H  
ATOM    725 2HD  PRO A  43      17.002  23.884 -12.064  1.00  0.65           H  
ATOM    726  N   ASP A  44      20.328  22.847 -15.424  1.00  0.68           N  
ATOM    727  CA  ASP A  44      21.519  22.626 -16.228  1.00  0.68           C  
ATOM    728  C   ASP A  44      22.255  21.325 -15.896  1.00  0.68           C  
ATOM    729  O   ASP A  44      23.291  21.030 -16.494  1.00  0.68           O  
ATOM    730  CB  ASP A  44      22.475  23.797 -16.031  1.00  0.68           C  
ATOM    731  CG  ASP A  44      21.902  25.109 -16.552  1.00  0.68           C  
ATOM    732  OD1 ASP A  44      21.281  25.104 -17.587  1.00  0.68           O  
ATOM    733  OD2 ASP A  44      22.073  26.103 -15.891  1.00  0.68           O  
ATOM    734  H   ASP A  44      20.418  23.344 -14.554  1.00  0.68           H  
ATOM    735  HA  ASP A  44      21.221  22.586 -17.275  1.00  0.68           H  
ATOM    736 1HB  ASP A  44      22.699  23.905 -14.969  1.00  0.68           H  
ATOM    737 2HB  ASP A  44      23.413  23.592 -16.546  1.00  0.68           H  
ATOM    738  N   ALA A  45      21.757  20.568 -14.920  1.00  0.72           N  
ATOM    739  CA  ALA A  45      22.407  19.325 -14.521  1.00  0.72           C  
ATOM    740  C   ALA A  45      22.387  18.323 -15.660  1.00  0.72           C  
ATOM    741  O   ALA A  45      21.407  18.236 -16.404  1.00  0.72           O  
ATOM    742  CB  ALA A  45      21.721  18.736 -13.301  1.00  0.72           C  
ATOM    743  H   ALA A  45      20.893  20.832 -14.449  1.00  0.72           H  
ATOM    744  HA  ALA A  45      23.449  19.540 -14.280  1.00  0.72           H  
ATOM    745 1HB  ALA A  45      22.227  17.816 -13.008  1.00  0.72           H  
ATOM    746 2HB  ALA A  45      21.756  19.451 -12.482  1.00  0.72           H  
ATOM    747 3HB  ALA A  45      20.683  18.518 -13.542  1.00  0.72           H  
ATOM    748  N   THR A  46      23.450  17.531 -15.772  1.00  0.75           N  
ATOM    749  CA  THR A  46      23.497  16.489 -16.787  1.00  0.75           C  
ATOM    750  C   THR A  46      23.034  15.168 -16.208  1.00  0.75           C  
ATOM    751  O   THR A  46      22.930  15.030 -14.988  1.00  0.75           O  
ATOM    752  CB  THR A  46      24.923  16.304 -17.302  1.00  0.75           C  
ATOM    753  OG1 THR A  46      25.746  15.813 -16.223  1.00  0.75           O  
ATOM    754  CG2 THR A  46      25.471  17.630 -17.779  1.00  0.75           C  
ATOM    755  H   THR A  46      24.263  17.652 -15.148  1.00  0.75           H  
ATOM    756  HA  THR A  46      22.840  16.763 -17.612  1.00  0.75           H  
ATOM    757  HB  THR A  46      24.931  15.584 -18.118  1.00  0.75           H  
ATOM    758  HG1 THR A  46      25.874  16.543 -15.566  1.00  0.75           H  
ATOM    759 1HG2 THR A  46      26.492  17.499 -18.135  1.00  0.75           H  
ATOM    760 2HG2 THR A  46      24.849  18.012 -18.587  1.00  0.75           H  
ATOM    761 3HG2 THR A  46      25.464  18.342 -16.947  1.00  0.75           H  
ATOM    762  N   LEU A  47      22.821  14.169 -17.065  1.00  0.78           N  
ATOM    763  CA  LEU A  47      22.471  12.853 -16.550  1.00  0.78           C  
ATOM    764  C   LEU A  47      23.545  12.374 -15.584  1.00  0.78           C  
ATOM    765  O   LEU A  47      23.225  11.861 -14.520  1.00  0.78           O  
ATOM    766  CB  LEU A  47      22.278  11.837 -17.679  1.00  0.78           C  
ATOM    767  CG  LEU A  47      21.944  10.408 -17.212  1.00  0.78           C  
ATOM    768  CD1 LEU A  47      20.642  10.400 -16.387  1.00  0.78           C  
ATOM    769  CD2 LEU A  47      21.813   9.481 -18.433  1.00  0.78           C  
ATOM    770  H   LEU A  47      22.905  14.323 -18.060  1.00  0.78           H  
ATOM    771  HA  LEU A  47      21.532  12.936 -16.003  1.00  0.78           H  
ATOM    772 1HB  LEU A  47      21.498  12.173 -18.332  1.00  0.78           H  
ATOM    773 2HB  LEU A  47      23.205  11.780 -18.254  1.00  0.78           H  
ATOM    774  HG  LEU A  47      22.741  10.064 -16.585  1.00  0.78           H  
ATOM    775 1HD1 LEU A  47      20.440   9.389 -16.050  1.00  0.78           H  
ATOM    776 2HD1 LEU A  47      20.754  11.053 -15.521  1.00  0.78           H  
ATOM    777 3HD1 LEU A  47      19.823  10.740 -16.992  1.00  0.78           H  
ATOM    778 1HD2 LEU A  47      21.605   8.479 -18.093  1.00  0.78           H  
ATOM    779 2HD2 LEU A  47      21.003   9.824 -19.078  1.00  0.78           H  
ATOM    780 3HD2 LEU A  47      22.749   9.482 -18.996  1.00  0.78           H  
ATOM    781  N   ASP A  48      24.819  12.560 -15.943  1.00  0.79           N  
ATOM    782  CA  ASP A  48      25.929  12.121 -15.100  1.00  0.79           C  
ATOM    783  C   ASP A  48      25.902  12.786 -13.719  1.00  0.79           C  
ATOM    784  O   ASP A  48      26.229  12.153 -12.712  1.00  0.79           O  
ATOM    785  CB  ASP A  48      27.270  12.405 -15.775  1.00  0.79           C  
ATOM    786  CG  ASP A  48      27.556  11.489 -16.969  1.00  0.79           C  
ATOM    787  OD1 ASP A  48      26.865  10.509 -17.131  1.00  0.79           O  
ATOM    788  OD2 ASP A  48      28.470  11.778 -17.704  1.00  0.79           O  
ATOM    789  H   ASP A  48      25.018  13.012 -16.823  1.00  0.79           H  
ATOM    790  HA  ASP A  48      25.842  11.046 -14.957  1.00  0.79           H  
ATOM    791 1HB  ASP A  48      27.286  13.444 -16.115  1.00  0.79           H  
ATOM    792 2HB  ASP A  48      28.072  12.292 -15.047  1.00  0.79           H  
ATOM    793  N   ASP A  49      25.423  14.030 -13.640  1.00  0.80           N  
ATOM    794  CA  ASP A  49      25.397  14.699 -12.337  1.00  0.80           C  
ATOM    795  C   ASP A  49      24.239  14.146 -11.516  1.00  0.80           C  
ATOM    796  O   ASP A  49      24.303  14.072 -10.285  1.00  0.80           O  
ATOM    797  CB  ASP A  49      25.172  16.195 -12.493  1.00  0.80           C  
ATOM    798  CG  ASP A  49      26.290  16.921 -13.181  1.00  0.80           C  
ATOM    799  OD1 ASP A  49      27.421  16.813 -12.771  1.00  0.80           O  
ATOM    800  OD2 ASP A  49      25.990  17.579 -14.174  1.00  0.80           O  
ATOM    801  H   ASP A  49      25.172  14.532 -14.497  1.00  0.80           H  
ATOM    802  HA  ASP A  49      26.333  14.509 -11.813  1.00  0.80           H  
ATOM    803 1HB  ASP A  49      24.255  16.349 -13.065  1.00  0.80           H  
ATOM    804 2HB  ASP A  49      25.017  16.639 -11.511  1.00  0.80           H  
ATOM    805  N   VAL A  50      23.171  13.750 -12.191  1.00  0.80           N  
ATOM    806  CA  VAL A  50      22.059  13.157 -11.478  1.00  0.80           C  
ATOM    807  C   VAL A  50      22.472  11.773 -10.965  1.00  0.80           C  
ATOM    808  O   VAL A  50      22.283  11.437  -9.795  1.00  0.80           O  
ATOM    809  CB  VAL A  50      20.819  13.040 -12.386  1.00  0.80           C  
ATOM    810  CG1 VAL A  50      19.730  12.269 -11.659  1.00  0.80           C  
ATOM    811  CG2 VAL A  50      20.318  14.445 -12.761  1.00  0.80           C  
ATOM    812  H   VAL A  50      23.137  13.870 -13.207  1.00  0.80           H  
ATOM    813  HA  VAL A  50      21.811  13.787 -10.633  1.00  0.80           H  
ATOM    814  HB  VAL A  50      21.080  12.489 -13.287  1.00  0.80           H  
ATOM    815 1HG1 VAL A  50      18.867  12.182 -12.298  1.00  0.80           H  
ATOM    816 2HG1 VAL A  50      20.099  11.275 -11.405  1.00  0.80           H  
ATOM    817 3HG1 VAL A  50      19.455  12.800 -10.749  1.00  0.80           H  
ATOM    818 1HG2 VAL A  50      19.445  14.361 -13.406  1.00  0.80           H  
ATOM    819 2HG2 VAL A  50      20.053  14.985 -11.862  1.00  0.80           H  
ATOM    820 3HG2 VAL A  50      21.104  14.982 -13.287  1.00  0.80           H  
ATOM    821  N   LEU A  51      23.120  10.987 -11.828  1.00  0.80           N  
ATOM    822  CA  LEU A  51      23.526   9.628 -11.483  1.00  0.80           C  
ATOM    823  C   LEU A  51      24.523   9.600 -10.333  1.00  0.80           C  
ATOM    824  O   LEU A  51      24.463   8.731  -9.462  1.00  0.80           O  
ATOM    825  CB  LEU A  51      24.157   8.951 -12.686  1.00  0.80           C  
ATOM    826  CG  LEU A  51      23.232   8.721 -13.816  1.00  0.80           C  
ATOM    827  CD1 LEU A  51      24.008   8.149 -14.970  1.00  0.80           C  
ATOM    828  CD2 LEU A  51      22.126   7.892 -13.377  1.00  0.80           C  
ATOM    829  H   LEU A  51      23.286  11.331 -12.772  1.00  0.80           H  
ATOM    830  HA  LEU A  51      22.640   9.077 -11.197  1.00  0.80           H  
ATOM    831 1HB  LEU A  51      24.973   9.577 -13.046  1.00  0.80           H  
ATOM    832 2HB  LEU A  51      24.564   7.989 -12.378  1.00  0.80           H  
ATOM    833  HG  LEU A  51      22.825   9.645 -14.129  1.00  0.80           H  
ATOM    834 1HD1 LEU A  51      23.352   8.015 -15.808  1.00  0.80           H  
ATOM    835 2HD1 LEU A  51      24.802   8.840 -15.254  1.00  0.80           H  
ATOM    836 3HD1 LEU A  51      24.444   7.191 -14.688  1.00  0.80           H  
ATOM    837 1HD2 LEU A  51      21.445   7.773 -14.196  1.00  0.80           H  
ATOM    838 2HD2 LEU A  51      22.498   6.924 -13.045  1.00  0.80           H  
ATOM    839 3HD2 LEU A  51      21.619   8.393 -12.565  1.00  0.80           H  
ATOM    840  N   LYS A  52      25.409  10.594 -10.303  1.00  0.78           N  
ATOM    841  CA  LYS A  52      26.422  10.755  -9.267  1.00  0.78           C  
ATOM    842  C   LYS A  52      25.816  10.811  -7.868  1.00  0.78           C  
ATOM    843  O   LYS A  52      26.484  10.490  -6.884  1.00  0.78           O  
ATOM    844  CB  LYS A  52      27.250  12.012  -9.518  1.00  0.78           C  
ATOM    845  CG  LYS A  52      28.405  12.222  -8.545  1.00  0.78           C  
ATOM    846  CD  LYS A  52      29.237  13.444  -8.934  1.00  0.78           C  
ATOM    847  CE  LYS A  52      30.379  13.681  -7.954  1.00  0.78           C  
ATOM    848  NZ  LYS A  52      31.192  14.870  -8.329  1.00  0.78           N  
ATOM    849  H   LYS A  52      25.421  11.266 -11.071  1.00  0.78           H  
ATOM    850  HA  LYS A  52      27.086   9.892  -9.306  1.00  0.78           H  
ATOM    851 1HB  LYS A  52      27.657  11.983 -10.528  1.00  0.78           H  
ATOM    852 2HB  LYS A  52      26.597  12.887  -9.460  1.00  0.78           H  
ATOM    853 1HG  LYS A  52      28.001  12.370  -7.541  1.00  0.78           H  
ATOM    854 2HG  LYS A  52      29.042  11.340  -8.538  1.00  0.78           H  
ATOM    855 1HD  LYS A  52      29.649  13.297  -9.934  1.00  0.78           H  
ATOM    856 2HD  LYS A  52      28.594  14.325  -8.956  1.00  0.78           H  
ATOM    857 1HE  LYS A  52      29.967  13.833  -6.958  1.00  0.78           H  
ATOM    858 2HE  LYS A  52      31.024  12.803  -7.940  1.00  0.78           H  
ATOM    859 1HZ  LYS A  52      31.937  14.994  -7.658  1.00  0.78           H  
ATOM    860 2HZ  LYS A  52      31.587  14.733  -9.249  1.00  0.78           H  
ATOM    861 3HZ  LYS A  52      30.605  15.692  -8.335  1.00  0.78           H  
ATOM    862  N   ASN A  53      24.575  11.289  -7.770  1.00  0.77           N  
ATOM    863  CA  ASN A  53      23.894  11.452  -6.503  1.00  0.77           C  
ATOM    864  C   ASN A  53      22.947  10.305  -6.155  1.00  0.77           C  
ATOM    865  O   ASN A  53      22.192  10.388  -5.181  1.00  0.77           O  
ATOM    866  CB  ASN A  53      23.178  12.773  -6.521  1.00  0.77           C  
ATOM    867  CG  ASN A  53      24.153  13.940  -6.379  1.00  0.77           C  
ATOM    868  OD1 ASN A  53      24.570  14.228  -5.249  1.00  0.77           O  
ATOM    869  ND2 ASN A  53      24.549  14.584  -7.455  1.00  0.77           N  
ATOM    870  H   ASN A  53      24.044  11.510  -8.612  1.00  0.77           H  
ATOM    871  HA  ASN A  53      24.649  11.485  -5.718  1.00  0.77           H  
ATOM    872 1HB  ASN A  53      22.666  12.849  -7.473  1.00  0.77           H  
ATOM    873 2HB  ASN A  53      22.430  12.814  -5.730  1.00  0.77           H  
ATOM    874 1HD2 ASN A  53      25.196  15.340  -7.369  1.00  0.77           H  
ATOM    875 2HD2 ASN A  53      24.230  14.321  -8.384  1.00  0.77           H  
ATOM    876  N   LEU A  54      23.004   9.212  -6.909  1.00  0.74           N  
ATOM    877  CA  LEU A  54      22.173   8.079  -6.565  1.00  0.74           C  
ATOM    878  C   LEU A  54      22.978   7.205  -5.610  1.00  0.74           C  
ATOM    879  O   LEU A  54      24.187   7.069  -5.785  1.00  0.74           O  
ATOM    880  CB  LEU A  54      21.834   7.265  -7.811  1.00  0.74           C  
ATOM    881  CG  LEU A  54      21.082   7.969  -8.857  1.00  0.74           C  
ATOM    882  CD1 LEU A  54      21.007   7.089 -10.000  1.00  0.74           C  
ATOM    883  CD2 LEU A  54      19.723   8.298  -8.370  1.00  0.74           C  
ATOM    884  H   LEU A  54      23.621   9.159  -7.722  1.00  0.74           H  
ATOM    885  HA  LEU A  54      21.264   8.456  -6.114  1.00  0.74           H  
ATOM    886 1HB  LEU A  54      22.770   6.932  -8.262  1.00  0.74           H  
ATOM    887 2HB  LEU A  54      21.264   6.383  -7.516  1.00  0.74           H  
ATOM    888  HG  LEU A  54      21.594   8.886  -9.136  1.00  0.74           H  
ATOM    889 1HD1 LEU A  54      20.447   7.577 -10.785  1.00  0.74           H  
ATOM    890 2HD1 LEU A  54      22.011   6.850 -10.351  1.00  0.74           H  
ATOM    891 3HD1 LEU A  54      20.510   6.188  -9.691  1.00  0.74           H  
ATOM    892 1HD2 LEU A  54      19.171   8.808  -9.160  1.00  0.74           H  
ATOM    893 2HD2 LEU A  54      19.200   7.382  -8.091  1.00  0.74           H  
ATOM    894 3HD2 LEU A  54      19.813   8.946  -7.507  1.00  0.74           H  
ATOM    895  N   PRO A  55      22.367   6.609  -4.590  1.00  0.71           N  
ATOM    896  CA  PRO A  55      23.013   5.677  -3.696  1.00  0.71           C  
ATOM    897  C   PRO A  55      23.279   4.375  -4.442  1.00  0.71           C  
ATOM    898  O   PRO A  55      22.476   3.964  -5.277  1.00  0.71           O  
ATOM    899  CB  PRO A  55      21.993   5.561  -2.563  1.00  0.71           C  
ATOM    900  CG  PRO A  55      20.655   5.881  -3.215  1.00  0.71           C  
ATOM    901  CD  PRO A  55      20.973   6.894  -4.292  1.00  0.71           C  
ATOM    902  HA  PRO A  55      23.956   6.118  -3.339  1.00  0.71           H  
ATOM    903 1HB  PRO A  55      22.022   4.549  -2.129  1.00  0.71           H  
ATOM    904 2HB  PRO A  55      22.249   6.259  -1.754  1.00  0.71           H  
ATOM    905 1HG  PRO A  55      20.211   4.966  -3.628  1.00  0.71           H  
ATOM    906 2HG  PRO A  55      19.946   6.261  -2.465  1.00  0.71           H  
ATOM    907 1HD  PRO A  55      20.325   6.700  -5.161  1.00  0.71           H  
ATOM    908 2HD  PRO A  55      20.895   7.915  -3.922  1.00  0.71           H  
ATOM    909  N   GLU A  56      24.356   3.683  -4.084  1.00  0.68           N  
ATOM    910  CA  GLU A  56      24.686   2.399  -4.712  1.00  0.68           C  
ATOM    911  C   GLU A  56      24.088   1.190  -3.996  1.00  0.68           C  
ATOM    912  O   GLU A  56      24.204   0.057  -4.466  1.00  0.68           O  
ATOM    913  CB  GLU A  56      26.205   2.237  -4.782  1.00  0.68           C  
ATOM    914  CG  GLU A  56      26.911   3.248  -5.677  1.00  0.68           C  
ATOM    915  CD  GLU A  56      28.414   3.066  -5.708  1.00  0.68           C  
ATOM    916  OE1 GLU A  56      28.903   2.185  -5.040  1.00  0.68           O  
ATOM    917  OE2 GLU A  56      29.068   3.810  -6.402  1.00  0.68           O  
ATOM    918  H   GLU A  56      24.984   4.064  -3.390  1.00  0.68           H  
ATOM    919  HA  GLU A  56      24.293   2.411  -5.730  1.00  0.68           H  
ATOM    920 1HB  GLU A  56      26.624   2.326  -3.779  1.00  0.68           H  
ATOM    921 2HB  GLU A  56      26.445   1.239  -5.148  1.00  0.68           H  
ATOM    922 1HG  GLU A  56      26.523   3.150  -6.690  1.00  0.68           H  
ATOM    923 2HG  GLU A  56      26.675   4.253  -5.325  1.00  0.68           H  
ATOM    924  N   THR A  57      23.479   1.438  -2.845  1.00  0.65           N  
ATOM    925  CA  THR A  57      22.922   0.385  -2.004  1.00  0.65           C  
ATOM    926  C   THR A  57      21.431   0.490  -1.764  1.00  0.65           C  
ATOM    927  O   THR A  57      20.872  -0.334  -1.041  1.00  0.65           O  
ATOM    928  CB  THR A  57      23.638   0.353  -0.649  1.00  0.65           C  
ATOM    929  OG1 THR A  57      23.506   1.634   0.016  1.00  0.65           O  
ATOM    930  CG2 THR A  57      25.117   0.021  -0.858  1.00  0.65           C  
ATOM    931  H   THR A  57      23.416   2.395  -2.535  1.00  0.65           H  
ATOM    932  HA  THR A  57      23.099  -0.571  -2.497  1.00  0.65           H  
ATOM    933  HB  THR A  57      23.181  -0.415  -0.024  1.00  0.65           H  
ATOM    934  HG1 THR A  57      22.543   1.863   0.184  1.00  0.65           H  
ATOM    935 1HG2 THR A  57      25.620  -0.016   0.106  1.00  0.65           H  
ATOM    936 2HG2 THR A  57      25.201  -0.949  -1.351  1.00  0.65           H  
ATOM    937 3HG2 THR A  57      25.584   0.783  -1.479  1.00  0.65           H  
ATOM    938  N   ASP A  58      20.789   1.497  -2.344  1.00  0.62           N  
ATOM    939  CA  ASP A  58      19.383   1.720  -2.058  1.00  0.62           C  
ATOM    940  C   ASP A  58      18.562   2.086  -3.269  1.00  0.62           C  
ATOM    941  O   ASP A  58      18.983   2.850  -4.135  1.00  0.62           O  
ATOM    942  CB  ASP A  58      19.223   2.816  -1.013  1.00  0.62           C  
ATOM    943  CG  ASP A  58      19.772   2.410   0.353  1.00  0.62           C  
ATOM    944  OD1 ASP A  58      20.944   2.669   0.597  1.00  0.62           O  
ATOM    945  OD2 ASP A  58      19.013   1.881   1.154  1.00  0.62           O  
ATOM    946  H   ASP A  58      21.287   2.116  -2.967  1.00  0.62           H  
ATOM    947  HA  ASP A  58      18.982   0.800  -1.651  1.00  0.62           H  
ATOM    948 1HB  ASP A  58      19.715   3.721  -1.345  1.00  0.62           H  
ATOM    949 2HB  ASP A  58      18.168   3.033  -0.911  1.00  0.62           H  
ATOM    950  N   CYS A  59      17.377   1.525  -3.309  1.00  0.60           N  
ATOM    951  CA  CYS A  59      16.444   1.771  -4.382  1.00  0.60           C  
ATOM    952  C   CYS A  59      15.873   3.186  -4.303  1.00  0.60           C  
ATOM    953  O   CYS A  59      15.625   3.706  -3.208  1.00  0.60           O  
ATOM    954  CB  CYS A  59      15.321   0.780  -4.277  1.00  0.60           C  
ATOM    955  SG  CYS A  59      15.849  -0.902  -4.365  1.00  0.60           S  
ATOM    956  H   CYS A  59      17.129   0.881  -2.560  1.00  0.60           H  
ATOM    957  HA  CYS A  59      16.965   1.648  -5.322  1.00  0.60           H  
ATOM    958 1HB  CYS A  59      14.809   0.922  -3.345  1.00  0.60           H  
ATOM    959 2HB  CYS A  59      14.614   0.955  -5.088  1.00  0.60           H  
ATOM    960  HG  CYS A  59      16.464  -0.903  -3.161  1.00  0.60           H  
ATOM    961  N   ARG A  60      15.687   3.814  -5.466  1.00  0.58           N  
ATOM    962  CA  ARG A  60      15.113   5.168  -5.570  1.00  0.58           C  
ATOM    963  C   ARG A  60      14.276   5.376  -6.831  1.00  0.58           C  
ATOM    964  O   ARG A  60      14.427   4.651  -7.817  1.00  0.58           O  
ATOM    965  CB  ARG A  60      16.176   6.253  -5.512  1.00  0.58           C  
ATOM    966  CG  ARG A  60      16.965   6.395  -4.179  1.00  0.58           C  
ATOM    967  CD  ARG A  60      16.065   6.954  -3.116  1.00  0.58           C  
ATOM    968  NE  ARG A  60      16.738   7.254  -1.832  1.00  0.58           N  
ATOM    969  CZ  ARG A  60      16.909   6.386  -0.815  1.00  0.58           C  
ATOM    970  NH1 ARG A  60      16.483   5.160  -0.918  1.00  0.58           N  
ATOM    971  NH2 ARG A  60      17.497   6.762   0.317  1.00  0.58           N  
ATOM    972  H   ARG A  60      15.909   3.284  -6.307  1.00  0.58           H  
ATOM    973  HA  ARG A  60      14.464   5.328  -4.715  1.00  0.58           H  
ATOM    974 1HB  ARG A  60      16.887   6.121  -6.326  1.00  0.58           H  
ATOM    975 2HB  ARG A  60      15.664   7.198  -5.656  1.00  0.58           H  
ATOM    976 1HG  ARG A  60      17.388   5.453  -3.850  1.00  0.58           H  
ATOM    977 2HG  ARG A  60      17.770   7.109  -4.333  1.00  0.58           H  
ATOM    978 1HD  ARG A  60      15.631   7.884  -3.492  1.00  0.58           H  
ATOM    979 2HD  ARG A  60      15.260   6.248  -2.920  1.00  0.58           H  
ATOM    980  HE  ARG A  60      17.077   8.189  -1.695  1.00  0.58           H  
ATOM    981 1HH1 ARG A  60      16.049   4.819  -1.791  1.00  0.58           H  
ATOM    982 2HH1 ARG A  60      16.591   4.533  -0.135  1.00  0.58           H  
ATOM    983 1HH2 ARG A  60      17.834   7.706   0.456  1.00  0.58           H  
ATOM    984 2HH2 ARG A  60      17.613   6.088   1.062  1.00  0.58           H  
ATOM    985  N   TYR A  61      13.429   6.405  -6.844  1.00  0.58           N  
ATOM    986  CA  TYR A  61      12.688   6.667  -8.080  1.00  0.58           C  
ATOM    987  C   TYR A  61      13.208   7.981  -8.638  1.00  0.58           C  
ATOM    988  O   TYR A  61      13.332   8.950  -7.895  1.00  0.58           O  
ATOM    989  CB  TYR A  61      11.204   6.865  -7.795  1.00  0.58           C  
ATOM    990  CG  TYR A  61      10.515   5.778  -7.052  1.00  0.58           C  
ATOM    991  CD1 TYR A  61      10.436   5.890  -5.669  1.00  0.58           C  
ATOM    992  CD2 TYR A  61       9.971   4.693  -7.688  1.00  0.58           C  
ATOM    993  CE1 TYR A  61       9.799   4.930  -4.944  1.00  0.58           C  
ATOM    994  CE2 TYR A  61       9.338   3.723  -6.944  1.00  0.58           C  
ATOM    995  CZ  TYR A  61       9.243   3.851  -5.589  1.00  0.58           C  
ATOM    996  OH  TYR A  61       8.603   2.899  -4.877  1.00  0.58           O  
ATOM    997  H   TYR A  61      13.301   6.999  -6.020  1.00  0.58           H  
ATOM    998  HA  TYR A  61      12.855   5.877  -8.813  1.00  0.58           H  
ATOM    999 1HB  TYR A  61      11.095   7.762  -7.222  1.00  0.58           H  
ATOM   1000 2HB  TYR A  61      10.676   7.035  -8.712  1.00  0.58           H  
ATOM   1001  HD1 TYR A  61      10.877   6.751  -5.162  1.00  0.58           H  
ATOM   1002  HD2 TYR A  61      10.043   4.599  -8.762  1.00  0.58           H  
ATOM   1003  HE1 TYR A  61       9.734   5.013  -3.870  1.00  0.58           H  
ATOM   1004  HE2 TYR A  61       8.910   2.855  -7.422  1.00  0.58           H  
ATOM   1005  HH  TYR A  61       8.513   2.112  -5.431  1.00  0.58           H  
ATOM   1006  N   ALA A  62      13.436   8.084  -9.941  1.00  0.59           N  
ATOM   1007  CA  ALA A  62      13.904   9.374 -10.434  1.00  0.59           C  
ATOM   1008  C   ALA A  62      13.238   9.794 -11.717  1.00  0.59           C  
ATOM   1009  O   ALA A  62      12.980   8.996 -12.612  1.00  0.59           O  
ATOM   1010  CB  ALA A  62      15.407   9.330 -10.662  1.00  0.59           C  
ATOM   1011  H   ALA A  62      13.361   7.278 -10.559  1.00  0.59           H  
ATOM   1012  HA  ALA A  62      13.677  10.128  -9.687  1.00  0.59           H  
ATOM   1013 1HB  ALA A  62      15.749  10.311 -10.995  1.00  0.59           H  
ATOM   1014 2HB  ALA A  62      15.904   9.066  -9.752  1.00  0.59           H  
ATOM   1015 3HB  ALA A  62      15.633   8.586 -11.420  1.00  0.59           H  
ATOM   1016  N   PHE A  63      12.975  11.084 -11.792  1.00  0.61           N  
ATOM   1017  CA  PHE A  63      12.400  11.700 -12.967  1.00  0.61           C  
ATOM   1018  C   PHE A  63      13.366  12.709 -13.509  1.00  0.61           C  
ATOM   1019  O   PHE A  63      13.722  13.676 -12.828  1.00  0.61           O  
ATOM   1020  CB  PHE A  63      11.052  12.265 -12.614  1.00  0.61           C  
ATOM   1021  CG  PHE A  63      10.130  11.142 -12.297  1.00  0.61           C  
ATOM   1022  CD1 PHE A  63      10.148  10.539 -11.077  1.00  0.61           C  
ATOM   1023  CD2 PHE A  63       9.243  10.705 -13.206  1.00  0.61           C  
ATOM   1024  CE1 PHE A  63       9.293   9.523 -10.782  1.00  0.61           C  
ATOM   1025  CE2 PHE A  63       8.380   9.705 -12.909  1.00  0.61           C  
ATOM   1026  CZ  PHE A  63       8.398   9.120 -11.723  1.00  0.61           C  
ATOM   1027  H   PHE A  63      13.197  11.673 -10.987  1.00  0.61           H  
ATOM   1028  HA  PHE A  63      12.247  10.935 -13.717  1.00  0.61           H  
ATOM   1029 1HB  PHE A  63      11.122  12.907 -11.756  1.00  0.61           H  
ATOM   1030 2HB  PHE A  63      10.650  12.836 -13.448  1.00  0.61           H  
ATOM   1031  HD1 PHE A  63      10.873  10.877 -10.337  1.00  0.61           H  
ATOM   1032  HD2 PHE A  63       9.231  11.167 -14.182  1.00  0.61           H  
ATOM   1033  HE1 PHE A  63       9.320   9.044  -9.806  1.00  0.61           H  
ATOM   1034  HE2 PHE A  63       7.678   9.364 -13.630  1.00  0.61           H  
ATOM   1035  HZ  PHE A  63       7.703   8.321 -11.533  1.00  0.61           H  
ATOM   1036  N   VAL A  64      13.850  12.439 -14.714  1.00  0.66           N  
ATOM   1037  CA  VAL A  64      14.903  13.266 -15.267  1.00  0.66           C  
ATOM   1038  C   VAL A  64      14.548  13.810 -16.654  1.00  0.66           C  
ATOM   1039  O   VAL A  64      14.108  13.064 -17.537  1.00  0.66           O  
ATOM   1040  CB  VAL A  64      16.202  12.424 -15.350  1.00  0.66           C  
ATOM   1041  CG1 VAL A  64      17.327  13.280 -15.856  1.00  0.66           C  
ATOM   1042  CG2 VAL A  64      16.537  11.810 -13.996  1.00  0.66           C  
ATOM   1043  H   VAL A  64      13.486  11.633 -15.225  1.00  0.66           H  
ATOM   1044  HA  VAL A  64      15.068  14.114 -14.606  1.00  0.66           H  
ATOM   1045  HB  VAL A  64      16.054  11.623 -16.076  1.00  0.66           H  
ATOM   1046 1HG1 VAL A  64      18.222  12.677 -15.931  1.00  0.66           H  
ATOM   1047 2HG1 VAL A  64      17.072  13.689 -16.816  1.00  0.66           H  
ATOM   1048 3HG1 VAL A  64      17.506  14.094 -15.173  1.00  0.66           H  
ATOM   1049 1HG2 VAL A  64      17.441  11.214 -14.089  1.00  0.66           H  
ATOM   1050 2HG2 VAL A  64      16.694  12.587 -13.277  1.00  0.66           H  
ATOM   1051 3HG2 VAL A  64      15.722  11.172 -13.663  1.00  0.66           H  
ATOM   1052  N   ASP A  65      14.719  15.122 -16.837  1.00  0.74           N  
ATOM   1053  CA  ASP A  65      14.491  15.773 -18.123  1.00  0.74           C  
ATOM   1054  C   ASP A  65      15.787  15.693 -18.926  1.00  0.74           C  
ATOM   1055  O   ASP A  65      16.752  16.407 -18.641  1.00  0.74           O  
ATOM   1056  CB  ASP A  65      14.074  17.241 -17.934  1.00  0.74           C  
ATOM   1057  CG  ASP A  65      13.707  18.003 -19.255  1.00  0.74           C  
ATOM   1058  OD1 ASP A  65      13.703  17.402 -20.290  1.00  0.74           O  
ATOM   1059  OD2 ASP A  65      13.466  19.188 -19.187  1.00  0.74           O  
ATOM   1060  H   ASP A  65      15.040  15.698 -16.062  1.00  0.74           H  
ATOM   1061  HA  ASP A  65      13.718  15.236 -18.668  1.00  0.74           H  
ATOM   1062 1HB  ASP A  65      13.214  17.282 -17.269  1.00  0.74           H  
ATOM   1063 2HB  ASP A  65      14.883  17.779 -17.435  1.00  0.74           H  
ATOM   1064  N   LEU A  66      15.832  14.771 -19.871  1.00  0.84           N  
ATOM   1065  CA  LEU A  66      17.030  14.523 -20.656  1.00  0.84           C  
ATOM   1066  C   LEU A  66      16.941  15.125 -22.030  1.00  0.84           C  
ATOM   1067  O   LEU A  66      15.853  15.358 -22.542  1.00  0.84           O  
ATOM   1068  CB  LEU A  66      17.315  13.029 -20.745  1.00  0.84           C  
ATOM   1069  CG  LEU A  66      17.588  12.398 -19.423  1.00  0.84           C  
ATOM   1070  CD1 LEU A  66      17.770  10.917 -19.543  1.00  0.84           C  
ATOM   1071  CD2 LEU A  66      18.850  13.040 -18.909  1.00  0.84           C  
ATOM   1072  H   LEU A  66      14.983  14.239 -20.064  1.00  0.84           H  
ATOM   1073  HA  LEU A  66      17.870  14.990 -20.148  1.00  0.84           H  
ATOM   1074 1HB  LEU A  66      16.460  12.531 -21.181  1.00  0.84           H  
ATOM   1075 2HB  LEU A  66      18.182  12.883 -21.376  1.00  0.84           H  
ATOM   1076  HG  LEU A  66      16.749  12.572 -18.754  1.00  0.84           H  
ATOM   1077 1HD1 LEU A  66      17.975  10.492 -18.562  1.00  0.84           H  
ATOM   1078 2HD1 LEU A  66      16.874  10.475 -19.942  1.00  0.84           H  
ATOM   1079 3HD1 LEU A  66      18.599  10.718 -20.198  1.00  0.84           H  
ATOM   1080 1HD2 LEU A  66      19.111  12.636 -17.962  1.00  0.84           H  
ATOM   1081 2HD2 LEU A  66      19.654  12.846 -19.617  1.00  0.84           H  
ATOM   1082 3HD2 LEU A  66      18.702  14.116 -18.815  1.00  0.84           H  
ATOM   1083  N   ARG A  67      18.084  15.409 -22.638  1.00  1.00           N  
ATOM   1084  CA  ARG A  67      18.034  15.912 -23.998  1.00  1.00           C  
ATOM   1085  C   ARG A  67      18.990  15.137 -24.859  1.00  1.00           C  
ATOM   1086  O   ARG A  67      20.106  14.824 -24.435  1.00  1.00           O  
ATOM   1087  CB  ARG A  67      18.408  17.388 -24.059  1.00  1.00           C  
ATOM   1088  CG  ARG A  67      19.852  17.696 -23.700  1.00  1.00           C  
ATOM   1089  CD  ARG A  67      20.144  19.157 -23.759  1.00  1.00           C  
ATOM   1090  NE  ARG A  67      21.537  19.446 -23.435  1.00  1.00           N  
ATOM   1091  CZ  ARG A  67      22.067  20.683 -23.342  1.00  1.00           C  
ATOM   1092  NH1 ARG A  67      21.314  21.740 -23.554  1.00  1.00           N  
ATOM   1093  NH2 ARG A  67      23.345  20.832 -23.040  1.00  1.00           N  
ATOM   1094  H   ARG A  67      18.970  15.243 -22.184  1.00  1.00           H  
ATOM   1095  HA  ARG A  67      17.036  15.778 -24.392  1.00  1.00           H  
ATOM   1096 1HB  ARG A  67      18.226  17.759 -25.061  1.00  1.00           H  
ATOM   1097 2HB  ARG A  67      17.767  17.951 -23.381  1.00  1.00           H  
ATOM   1098 1HG  ARG A  67      20.061  17.340 -22.692  1.00  1.00           H  
ATOM   1099 2HG  ARG A  67      20.510  17.188 -24.410  1.00  1.00           H  
ATOM   1100 1HD  ARG A  67      19.946  19.524 -24.765  1.00  1.00           H  
ATOM   1101 2HD  ARG A  67      19.510  19.686 -23.048  1.00  1.00           H  
ATOM   1102  HE  ARG A  67      22.151  18.660 -23.265  1.00  1.00           H  
ATOM   1103 1HH1 ARG A  67      20.339  21.626 -23.786  1.00  1.00           H  
ATOM   1104 2HH1 ARG A  67      21.712  22.665 -23.484  1.00  1.00           H  
ATOM   1105 1HH2 ARG A  67      23.925  20.020 -22.879  1.00  1.00           H  
ATOM   1106 2HH2 ARG A  67      23.743  21.757 -22.971  1.00  1.00           H  
ATOM   1107  N   PHE A  68      18.566  14.871 -26.086  1.00  1.18           N  
ATOM   1108  CA  PHE A  68      19.404  14.135 -27.009  1.00  1.18           C  
ATOM   1109  C   PHE A  68      19.511  14.810 -28.358  1.00  1.18           C  
ATOM   1110  O   PHE A  68      18.566  15.450 -28.817  1.00  1.18           O  
ATOM   1111  CB  PHE A  68      18.860  12.725 -27.146  1.00  1.18           C  
ATOM   1112  CG  PHE A  68      18.844  12.030 -25.819  1.00  1.18           C  
ATOM   1113  CD1 PHE A  68      17.699  11.994 -25.038  1.00  1.18           C  
ATOM   1114  CD2 PHE A  68      20.008  11.479 -25.312  1.00  1.18           C  
ATOM   1115  CE1 PHE A  68      17.735  11.406 -23.800  1.00  1.18           C  
ATOM   1116  CE2 PHE A  68      20.033  10.903 -24.077  1.00  1.18           C  
ATOM   1117  CZ  PHE A  68      18.904  10.874 -23.327  1.00  1.18           C  
ATOM   1118  H   PHE A  68      17.620  15.145 -26.349  1.00  1.18           H  
ATOM   1119  HA  PHE A  68      20.409  14.074 -26.590  1.00  1.18           H  
ATOM   1120 1HB  PHE A  68      17.846  12.748 -27.548  1.00  1.18           H  
ATOM   1121 2HB  PHE A  68      19.490  12.168 -27.833  1.00  1.18           H  
ATOM   1122  HD1 PHE A  68      16.773  12.439 -25.414  1.00  1.18           H  
ATOM   1123  HD2 PHE A  68      20.921  11.516 -25.916  1.00  1.18           H  
ATOM   1124  HE1 PHE A  68      16.848  11.370 -23.186  1.00  1.18           H  
ATOM   1125  HE2 PHE A  68      20.954  10.476 -23.693  1.00  1.18           H  
ATOM   1126  HZ  PHE A  68      18.933  10.423 -22.352  1.00  1.18           H  
ATOM   1127  N   ASP A  69      20.656  14.633 -29.012  1.00  1.37           N  
ATOM   1128  CA  ASP A  69      20.877  15.232 -30.324  1.00  1.37           C  
ATOM   1129  C   ASP A  69      20.672  14.232 -31.451  1.00  1.37           C  
ATOM   1130  O   ASP A  69      21.470  13.317 -31.655  1.00  1.37           O  
ATOM   1131  CB  ASP A  69      22.275  15.836 -30.389  1.00  1.37           C  
ATOM   1132  CG  ASP A  69      22.420  17.053 -29.475  1.00  1.37           C  
ATOM   1133  OD1 ASP A  69      21.407  17.558 -29.037  1.00  1.37           O  
ATOM   1134  OD2 ASP A  69      23.523  17.454 -29.214  1.00  1.37           O  
ATOM   1135  H   ASP A  69      21.391  14.079 -28.590  1.00  1.37           H  
ATOM   1136  HA  ASP A  69      20.156  16.036 -30.465  1.00  1.37           H  
ATOM   1137 1HB  ASP A  69      23.014  15.085 -30.105  1.00  1.37           H  
ATOM   1138 2HB  ASP A  69      22.488  16.140 -31.415  1.00  1.37           H  
ATOM   1139  N   TRP A  70      19.568  14.414 -32.157  1.00  1.52           N  
ATOM   1140  CA  TRP A  70      19.100  13.541 -33.217  1.00  1.52           C  
ATOM   1141  C   TRP A  70      19.231  14.240 -34.559  1.00  1.52           C  
ATOM   1142  O   TRP A  70      19.454  15.449 -34.618  1.00  1.52           O  
ATOM   1143  CB  TRP A  70      17.650  13.140 -32.938  1.00  1.52           C  
ATOM   1144  CG  TRP A  70      17.508  12.267 -31.715  1.00  1.52           C  
ATOM   1145  CD1 TRP A  70      18.506  11.632 -31.035  1.00  1.52           C  
ATOM   1146  CD2 TRP A  70      16.298  11.948 -31.012  1.00  1.52           C  
ATOM   1147  NE1 TRP A  70      17.995  10.951 -29.982  1.00  1.52           N  
ATOM   1148  CE2 TRP A  70      16.656  11.133 -29.940  1.00  1.52           C  
ATOM   1149  CE3 TRP A  70      14.958  12.280 -31.200  1.00  1.52           C  
ATOM   1150  CZ2 TRP A  70      15.739  10.650 -29.063  1.00  1.52           C  
ATOM   1151  CZ3 TRP A  70      14.026  11.777 -30.313  1.00  1.52           C  
ATOM   1152  CH2 TRP A  70      14.405  10.988 -29.269  1.00  1.52           C  
ATOM   1153  H   TRP A  70      18.965  15.211 -31.943  1.00  1.52           H  
ATOM   1154  HA  TRP A  70      19.717  12.643 -33.231  1.00  1.52           H  
ATOM   1155 1HB  TRP A  70      17.049  14.042 -32.788  1.00  1.52           H  
ATOM   1156 2HB  TRP A  70      17.242  12.609 -33.793  1.00  1.52           H  
ATOM   1157  HD1 TRP A  70      19.561  11.655 -31.296  1.00  1.52           H  
ATOM   1158  HE1 TRP A  70      18.533  10.394 -29.327  1.00  1.52           H  
ATOM   1159  HE3 TRP A  70      14.652  12.915 -32.030  1.00  1.52           H  
ATOM   1160  HZ2 TRP A  70      16.038  10.021 -28.243  1.00  1.52           H  
ATOM   1161  HZ3 TRP A  70      12.977  12.031 -30.468  1.00  1.52           H  
ATOM   1162  HH2 TRP A  70      13.642  10.614 -28.594  1.00  1.52           H  
ATOM   1163  N   GLU A  71      19.081  13.495 -35.646  1.00  1.59           N  
ATOM   1164  CA  GLU A  71      19.181  14.084 -36.982  1.00  1.59           C  
ATOM   1165  C   GLU A  71      18.149  15.203 -37.188  1.00  1.59           C  
ATOM   1166  O   GLU A  71      18.377  16.137 -37.956  1.00  1.59           O  
ATOM   1167  CB  GLU A  71      18.992  12.999 -38.043  1.00  1.59           C  
ATOM   1168  CG  GLU A  71      20.140  11.991 -38.120  1.00  1.59           C  
ATOM   1169  CD  GLU A  71      19.916  10.900 -39.149  1.00  1.59           C  
ATOM   1170  OE1 GLU A  71      18.842  10.832 -39.699  1.00  1.59           O  
ATOM   1171  OE2 GLU A  71      20.827  10.139 -39.382  1.00  1.59           O  
ATOM   1172  H   GLU A  71      18.910  12.504 -35.554  1.00  1.59           H  
ATOM   1173  HA  GLU A  71      20.177  14.515 -37.094  1.00  1.59           H  
ATOM   1174 1HB  GLU A  71      18.074  12.448 -37.841  1.00  1.59           H  
ATOM   1175 2HB  GLU A  71      18.886  13.463 -39.023  1.00  1.59           H  
ATOM   1176 1HG  GLU A  71      21.057  12.523 -38.367  1.00  1.59           H  
ATOM   1177 2HG  GLU A  71      20.270  11.536 -37.139  1.00  1.59           H  
ATOM   1178  N   GLY A  72      17.012  15.098 -36.503  1.00  1.55           N  
ATOM   1179  CA  GLY A  72      15.937  16.079 -36.594  1.00  1.55           C  
ATOM   1180  C   GLY A  72      16.084  17.255 -35.606  1.00  1.55           C  
ATOM   1181  O   GLY A  72      15.180  18.087 -35.508  1.00  1.55           O  
ATOM   1182  H   GLY A  72      16.897  14.306 -35.892  1.00  1.55           H  
ATOM   1183 1HA  GLY A  72      15.896  16.467 -37.612  1.00  1.55           H  
ATOM   1184 2HA  GLY A  72      14.987  15.578 -36.415  1.00  1.55           H  
ATOM   1185  N   GLY A  73      17.198  17.321 -34.863  1.00  1.41           N  
ATOM   1186  CA  GLY A  73      17.405  18.380 -33.871  1.00  1.41           C  
ATOM   1187  C   GLY A  73      17.453  17.850 -32.435  1.00  1.41           C  
ATOM   1188  O   GLY A  73      17.412  16.637 -32.204  1.00  1.41           O  
ATOM   1189  H   GLY A  73      17.932  16.625 -34.979  1.00  1.41           H  
ATOM   1190 1HA  GLY A  73      18.340  18.894 -34.095  1.00  1.41           H  
ATOM   1191 2HA  GLY A  73      16.612  19.120 -33.957  1.00  1.41           H  
ATOM   1192  N   THR A  74      17.564  18.765 -31.466  1.00  1.23           N  
ATOM   1193  CA  THR A  74      17.659  18.355 -30.065  1.00  1.23           C  
ATOM   1194  C   THR A  74      16.265  18.069 -29.514  1.00  1.23           C  
ATOM   1195  O   THR A  74      15.355  18.889 -29.666  1.00  1.23           O  
ATOM   1196  CB  THR A  74      18.352  19.419 -29.194  1.00  1.23           C  
ATOM   1197  OG1 THR A  74      19.688  19.644 -29.674  1.00  1.23           O  
ATOM   1198  CG2 THR A  74      18.417  18.945 -27.726  1.00  1.23           C  
ATOM   1199  H   THR A  74      17.587  19.746 -31.700  1.00  1.23           H  
ATOM   1200  HA  THR A  74      18.246  17.447 -30.013  1.00  1.23           H  
ATOM   1201  HB  THR A  74      17.794  20.349 -29.250  1.00  1.23           H  
ATOM   1202  HG1 THR A  74      20.271  18.877 -29.422  1.00  1.23           H  
ATOM   1203 1HG2 THR A  74      18.911  19.703 -27.124  1.00  1.23           H  
ATOM   1204 2HG2 THR A  74      17.412  18.779 -27.345  1.00  1.23           H  
ATOM   1205 3HG2 THR A  74      18.987  18.010 -27.676  1.00  1.23           H  
ATOM   1206  N   GLN A  75      16.102  16.907 -28.889  1.00  1.05           N  
ATOM   1207  CA  GLN A  75      14.813  16.490 -28.342  1.00  1.05           C  
ATOM   1208  C   GLN A  75      14.849  16.290 -26.835  1.00  1.05           C  
ATOM   1209  O   GLN A  75      15.674  15.526 -26.327  1.00  1.05           O  
ATOM   1210  CB  GLN A  75      14.345  15.179 -28.984  1.00  1.05           C  
ATOM   1211  CG  GLN A  75      13.012  14.638 -28.416  1.00  1.05           C  
ATOM   1212  CD  GLN A  75      11.797  15.484 -28.815  1.00  1.05           C  
ATOM   1213  OE1 GLN A  75      11.501  15.648 -30.009  1.00  1.05           O  
ATOM   1214  NE2 GLN A  75      11.077  16.009 -27.824  1.00  1.05           N  
ATOM   1215  H   GLN A  75      16.914  16.296 -28.813  1.00  1.05           H  
ATOM   1216  HA  GLN A  75      14.080  17.266 -28.557  1.00  1.05           H  
ATOM   1217 1HB  GLN A  75      14.227  15.322 -30.059  1.00  1.05           H  
ATOM   1218 2HB  GLN A  75      15.112  14.414 -28.840  1.00  1.05           H  
ATOM   1219 1HG  GLN A  75      12.837  13.643 -28.761  1.00  1.05           H  
ATOM   1220 2HG  GLN A  75      13.070  14.631 -27.328  1.00  1.05           H  
ATOM   1221 1HE2 GLN A  75      10.268  16.557 -28.026  1.00  1.05           H  
ATOM   1222 2HE2 GLN A  75      11.340  15.836 -26.843  1.00  1.05           H  
ATOM   1223  N   LYS A  76      13.990  17.014 -26.113  1.00  0.90           N  
ATOM   1224  CA  LYS A  76      13.902  16.855 -24.661  1.00  0.90           C  
ATOM   1225  C   LYS A  76      12.918  15.728 -24.334  1.00  0.90           C  
ATOM   1226  O   LYS A  76      11.918  15.563 -25.045  1.00  0.90           O  
ATOM   1227  CB  LYS A  76      13.488  18.160 -23.987  1.00  0.90           C  
ATOM   1228  CG  LYS A  76      14.519  19.277 -24.121  1.00  0.90           C  
ATOM   1229  CD  LYS A  76      14.081  20.530 -23.380  1.00  0.90           C  
ATOM   1230  CE  LYS A  76      15.112  21.643 -23.515  1.00  0.90           C  
ATOM   1231  NZ  LYS A  76      14.687  22.881 -22.812  1.00  0.90           N  
ATOM   1232  H   LYS A  76      13.369  17.658 -26.583  1.00  0.90           H  
ATOM   1233  HA  LYS A  76      14.875  16.579 -24.283  1.00  0.90           H  
ATOM   1234 1HB  LYS A  76      12.543  18.506 -24.398  1.00  0.90           H  
ATOM   1235 2HB  LYS A  76      13.337  17.977 -22.914  1.00  0.90           H  
ATOM   1236 1HG  LYS A  76      15.462  18.933 -23.697  1.00  0.90           H  
ATOM   1237 2HG  LYS A  76      14.676  19.511 -25.174  1.00  0.90           H  
ATOM   1238 1HD  LYS A  76      13.125  20.874 -23.772  1.00  0.90           H  
ATOM   1239 2HD  LYS A  76      13.953  20.289 -22.317  1.00  0.90           H  
ATOM   1240 1HE  LYS A  76      16.057  21.302 -23.092  1.00  0.90           H  
ATOM   1241 2HE  LYS A  76      15.258  21.868 -24.572  1.00  0.90           H  
ATOM   1242 1HZ  LYS A  76      15.394  23.593 -22.921  1.00  0.90           H  
ATOM   1243 2HZ  LYS A  76      13.815  23.211 -23.203  1.00  0.90           H  
ATOM   1244 3HZ  LYS A  76      14.559  22.679 -21.828  1.00  0.90           H  
ATOM   1245  N   VAL A  77      13.187  14.960 -23.276  1.00  0.79           N  
ATOM   1246  CA  VAL A  77      12.301  13.858 -22.890  1.00  0.79           C  
ATOM   1247  C   VAL A  77      12.210  13.624 -21.383  1.00  0.79           C  
ATOM   1248  O   VAL A  77      13.223  13.608 -20.676  1.00  0.79           O  
ATOM   1249  CB  VAL A  77      12.812  12.569 -23.575  1.00  0.79           C  
ATOM   1250  CG1 VAL A  77      14.213  12.280 -23.136  1.00  0.79           C  
ATOM   1251  CG2 VAL A  77      11.947  11.397 -23.249  1.00  0.79           C  
ATOM   1252  H   VAL A  77      14.042  15.142 -22.751  1.00  0.79           H  
ATOM   1253  HA  VAL A  77      11.298  14.081 -23.264  1.00  0.79           H  
ATOM   1254  HB  VAL A  77      12.819  12.722 -24.656  1.00  0.79           H  
ATOM   1255 1HG1 VAL A  77      14.568  11.380 -23.634  1.00  0.79           H  
ATOM   1256 2HG1 VAL A  77      14.854  13.122 -23.398  1.00  0.79           H  
ATOM   1257 3HG1 VAL A  77      14.228  12.139 -22.069  1.00  0.79           H  
ATOM   1258 1HG2 VAL A  77      12.337  10.531 -23.764  1.00  0.79           H  
ATOM   1259 2HG2 VAL A  77      11.930  11.204 -22.183  1.00  0.79           H  
ATOM   1260 3HG2 VAL A  77      10.953  11.608 -23.598  1.00  0.79           H  
ATOM   1261  N   ILE A  78      10.998  13.364 -20.881  1.00  0.71           N  
ATOM   1262  CA  ILE A  78      10.886  13.049 -19.461  1.00  0.71           C  
ATOM   1263  C   ILE A  78      10.986  11.555 -19.256  1.00  0.71           C  
ATOM   1264  O   ILE A  78      10.155  10.770 -19.758  1.00  0.71           O  
ATOM   1265  CB  ILE A  78       9.581  13.548 -18.828  1.00  0.71           C  
ATOM   1266  CG1 ILE A  78       9.415  15.044 -19.048  1.00  0.71           C  
ATOM   1267  CG2 ILE A  78       9.594  13.234 -17.321  1.00  0.71           C  
ATOM   1268  CD1 ILE A  78      10.536  15.882 -18.461  1.00  0.71           C  
ATOM   1269  H   ILE A  78      10.179  13.385 -21.479  1.00  0.71           H  
ATOM   1270  HA  ILE A  78      11.716  13.515 -18.928  1.00  0.71           H  
ATOM   1271  HB  ILE A  78       8.731  13.049 -19.297  1.00  0.71           H  
ATOM   1272 1HG1 ILE A  78       9.361  15.239 -20.118  1.00  0.71           H  
ATOM   1273 2HG1 ILE A  78       8.484  15.340 -18.603  1.00  0.71           H  
ATOM   1274 1HG2 ILE A  78       8.667  13.572 -16.876  1.00  0.71           H  
ATOM   1275 2HG2 ILE A  78       9.696  12.163 -17.172  1.00  0.71           H  
ATOM   1276 3HG2 ILE A  78      10.436  13.745 -16.848  1.00  0.71           H  
ATOM   1277 1HD1 ILE A  78      10.348  16.941 -18.652  1.00  0.71           H  
ATOM   1278 2HD1 ILE A  78      10.598  15.717 -17.385  1.00  0.71           H  
ATOM   1279 3HD1 ILE A  78      11.472  15.596 -18.926  1.00  0.71           H  
ATOM   1280  N   CYS A  79      12.011  11.176 -18.511  1.00  0.66           N  
ATOM   1281  CA  CYS A  79      12.274   9.792 -18.252  1.00  0.66           C  
ATOM   1282  C   CYS A  79      12.036   9.432 -16.800  1.00  0.66           C  
ATOM   1283  O   CYS A  79      12.491  10.130 -15.893  1.00  0.66           O  
ATOM   1284  CB  CYS A  79      13.722   9.510 -18.613  1.00  0.66           C  
ATOM   1285  SG  CYS A  79      14.068   9.848 -20.341  1.00  0.66           S  
ATOM   1286  H   CYS A  79      12.658  11.880 -18.148  1.00  0.66           H  
ATOM   1287  HA  CYS A  79      11.622   9.188 -18.878  1.00  0.66           H  
ATOM   1288 1HB  CYS A  79      14.379  10.140 -18.010  1.00  0.66           H  
ATOM   1289 2HB  CYS A  79      13.959   8.472 -18.403  1.00  0.66           H  
ATOM   1290  HG  CYS A  79      13.889  11.175 -20.270  1.00  0.66           H  
ATOM   1291  N   PHE A  80      11.354   8.319 -16.597  1.00  0.62           N  
ATOM   1292  CA  PHE A  80      11.124   7.721 -15.291  1.00  0.62           C  
ATOM   1293  C   PHE A  80      12.056   6.572 -15.115  1.00  0.62           C  
ATOM   1294  O   PHE A  80      12.028   5.629 -15.906  1.00  0.62           O  
ATOM   1295  CB  PHE A  80       9.688   7.254 -15.101  1.00  0.62           C  
ATOM   1296  CG  PHE A  80       9.467   6.422 -13.831  1.00  0.62           C  
ATOM   1297  CD1 PHE A  80      10.137   6.683 -12.642  1.00  0.62           C  
ATOM   1298  CD2 PHE A  80       8.565   5.378 -13.843  1.00  0.62           C  
ATOM   1299  CE1 PHE A  80       9.923   5.912 -11.519  1.00  0.62           C  
ATOM   1300  CE2 PHE A  80       8.342   4.607 -12.711  1.00  0.62           C  
ATOM   1301  CZ  PHE A  80       9.022   4.875 -11.550  1.00  0.62           C  
ATOM   1302  H   PHE A  80      10.993   7.833 -17.416  1.00  0.62           H  
ATOM   1303  HA  PHE A  80      11.345   8.460 -14.520  1.00  0.62           H  
ATOM   1304 1HB  PHE A  80       9.049   8.107 -15.068  1.00  0.62           H  
ATOM   1305 2HB  PHE A  80       9.384   6.655 -15.961  1.00  0.62           H  
ATOM   1306  HD1 PHE A  80      10.852   7.507 -12.604  1.00  0.62           H  
ATOM   1307  HD2 PHE A  80       8.026   5.161 -14.765  1.00  0.62           H  
ATOM   1308  HE1 PHE A  80      10.468   6.128 -10.622  1.00  0.62           H  
ATOM   1309  HE2 PHE A  80       7.628   3.781 -12.743  1.00  0.62           H  
ATOM   1310  HZ  PHE A  80       8.847   4.265 -10.667  1.00  0.62           H  
ATOM   1311  N   ILE A  81      12.915   6.676 -14.124  1.00  0.59           N  
ATOM   1312  CA  ILE A  81      13.891   5.663 -13.906  1.00  0.59           C  
ATOM   1313  C   ILE A  81      13.731   5.048 -12.530  1.00  0.59           C  
ATOM   1314  O   ILE A  81      13.739   5.745 -11.511  1.00  0.59           O  
ATOM   1315  CB  ILE A  81      15.298   6.245 -14.012  1.00  0.59           C  
ATOM   1316  CG1 ILE A  81      15.471   6.980 -15.324  1.00  0.59           C  
ATOM   1317  CG2 ILE A  81      16.240   5.095 -14.011  1.00  0.59           C  
ATOM   1318  CD1 ILE A  81      15.303   8.478 -15.208  1.00  0.59           C  
ATOM   1319  H   ILE A  81      12.887   7.486 -13.520  1.00  0.59           H  
ATOM   1320  HA  ILE A  81      13.771   4.887 -14.653  1.00  0.59           H  
ATOM   1321  HB  ILE A  81      15.505   6.927 -13.194  1.00  0.59           H  
ATOM   1322 1HG1 ILE A  81      16.455   6.764 -15.726  1.00  0.59           H  
ATOM   1323 2HG1 ILE A  81      14.730   6.620 -16.008  1.00  0.59           H  
ATOM   1324 1HG2 ILE A  81      17.245   5.457 -14.126  1.00  0.59           H  
ATOM   1325 2HG2 ILE A  81      16.156   4.532 -13.085  1.00  0.59           H  
ATOM   1326 3HG2 ILE A  81      15.991   4.451 -14.844  1.00  0.59           H  
ATOM   1327 1HD1 ILE A  81      15.429   8.938 -16.182  1.00  0.59           H  
ATOM   1328 2HD1 ILE A  81      14.313   8.711 -14.823  1.00  0.59           H  
ATOM   1329 3HD1 ILE A  81      16.051   8.868 -14.526  1.00  0.59           H  
ATOM   1330  N   LEU A  82      13.570   3.738 -12.494  1.00  0.58           N  
ATOM   1331  CA  LEU A  82      13.514   3.076 -11.209  1.00  0.58           C  
ATOM   1332  C   LEU A  82      14.884   2.503 -10.920  1.00  0.58           C  
ATOM   1333  O   LEU A  82      15.391   1.662 -11.672  1.00  0.58           O  
ATOM   1334  CB  LEU A  82      12.490   1.945 -11.183  1.00  0.58           C  
ATOM   1335  CG  LEU A  82      12.459   1.168  -9.849  1.00  0.58           C  
ATOM   1336  CD1 LEU A  82      11.996   2.094  -8.767  1.00  0.58           C  
ATOM   1337  CD2 LEU A  82      11.565  -0.046  -9.957  1.00  0.58           C  
ATOM   1338  H   LEU A  82      13.519   3.214 -13.368  1.00  0.58           H  
ATOM   1339  HA  LEU A  82      13.267   3.798 -10.433  1.00  0.58           H  
ATOM   1340 1HB  LEU A  82      11.500   2.368 -11.353  1.00  0.58           H  
ATOM   1341 2HB  LEU A  82      12.712   1.248 -11.985  1.00  0.58           H  
ATOM   1342  HG  LEU A  82      13.473   0.845  -9.595  1.00  0.58           H  
ATOM   1343 1HD1 LEU A  82      11.995   1.580  -7.833  1.00  0.58           H  
ATOM   1344 2HD1 LEU A  82      12.663   2.952  -8.702  1.00  0.58           H  
ATOM   1345 3HD1 LEU A  82      10.997   2.421  -9.007  1.00  0.58           H  
ATOM   1346 1HD2 LEU A  82      11.566  -0.572  -9.000  1.00  0.58           H  
ATOM   1347 2HD2 LEU A  82      10.561   0.261 -10.202  1.00  0.58           H  
ATOM   1348 3HD2 LEU A  82      11.937  -0.709 -10.736  1.00  0.58           H  
ATOM   1349  N   TRP A  83      15.512   2.992  -9.870  1.00  0.57           N  
ATOM   1350  CA  TRP A  83      16.821   2.498  -9.526  1.00  0.57           C  
ATOM   1351  C   TRP A  83      16.659   1.394  -8.511  1.00  0.57           C  
ATOM   1352  O   TRP A  83      16.020   1.588  -7.476  1.00  0.57           O  
ATOM   1353  CB  TRP A  83      17.693   3.647  -9.031  1.00  0.57           C  
ATOM   1354  CG  TRP A  83      18.027   4.525 -10.124  1.00  0.57           C  
ATOM   1355  CD1 TRP A  83      17.441   5.704 -10.483  1.00  0.57           C  
ATOM   1356  CD2 TRP A  83      19.069   4.283 -11.063  1.00  0.57           C  
ATOM   1357  NE1 TRP A  83      18.062   6.199 -11.596  1.00  0.57           N  
ATOM   1358  CE2 TRP A  83      19.054   5.325 -11.968  1.00  0.57           C  
ATOM   1359  CE3 TRP A  83      20.006   3.268 -11.206  1.00  0.57           C  
ATOM   1360  CZ2 TRP A  83      19.929   5.378 -13.013  1.00  0.57           C  
ATOM   1361  CZ3 TRP A  83      20.891   3.338 -12.245  1.00  0.57           C  
ATOM   1362  CH2 TRP A  83      20.850   4.353 -13.126  1.00  0.57           C  
ATOM   1363  H   TRP A  83      15.066   3.687  -9.275  1.00  0.57           H  
ATOM   1364  HA  TRP A  83      17.291   2.074 -10.414  1.00  0.57           H  
ATOM   1365 1HB  TRP A  83      17.160   4.218  -8.270  1.00  0.57           H  
ATOM   1366 2HB  TRP A  83      18.611   3.258  -8.587  1.00  0.57           H  
ATOM   1367  HD1 TRP A  83      16.603   6.176  -9.964  1.00  0.57           H  
ATOM   1368  HE1 TRP A  83      17.841   7.055 -12.081  1.00  0.57           H  
ATOM   1369  HE3 TRP A  83      20.036   2.433 -10.504  1.00  0.57           H  
ATOM   1370  HZ2 TRP A  83      19.910   6.187 -13.726  1.00  0.57           H  
ATOM   1371  HZ3 TRP A  83      21.612   2.544 -12.349  1.00  0.57           H  
ATOM   1372  HH2 TRP A  83      21.560   4.355 -13.930  1.00  0.57           H  
ATOM   1373  N   ALA A  84      17.276   0.257  -8.783  1.00  0.57           N  
ATOM   1374  CA  ALA A  84      17.210  -0.892  -7.903  1.00  0.57           C  
ATOM   1375  C   ALA A  84      18.546  -1.606  -7.864  1.00  0.57           C  
ATOM   1376  O   ALA A  84      18.643  -2.722  -8.369  1.00  0.57           O  
ATOM   1377  CB  ALA A  84      16.135  -1.841  -8.400  1.00  0.57           C  
ATOM   1378  H   ALA A  84      17.771   0.161  -9.668  1.00  0.57           H  
ATOM   1379  HA  ALA A  84      16.967  -0.554  -6.908  1.00  0.57           H  
ATOM   1380 1HB  ALA A  84      16.078  -2.698  -7.738  1.00  0.57           H  
ATOM   1381 2HB  ALA A  84      15.171  -1.327  -8.415  1.00  0.57           H  
ATOM   1382 3HB  ALA A  84      16.385  -2.174  -9.409  1.00  0.57           H  
ATOM   1383  N   PRO A  85      19.577  -1.026  -7.227  1.00  0.57           N  
ATOM   1384  CA  PRO A  85      20.942  -1.486  -7.287  1.00  0.57           C  
ATOM   1385  C   PRO A  85      21.034  -2.930  -6.871  1.00  0.57           C  
ATOM   1386  O   PRO A  85      20.372  -3.359  -5.923  1.00  0.57           O  
ATOM   1387  CB  PRO A  85      21.668  -0.580  -6.286  1.00  0.57           C  
ATOM   1388  CG  PRO A  85      20.821   0.670  -6.233  1.00  0.57           C  
ATOM   1389  CD  PRO A  85      19.393   0.165  -6.363  1.00  0.57           C  
ATOM   1390  HA  PRO A  85      21.326  -1.332  -8.294  1.00  0.57           H  
ATOM   1391 1HB  PRO A  85      21.752  -1.079  -5.308  1.00  0.57           H  
ATOM   1392 2HB  PRO A  85      22.696  -0.384  -6.631  1.00  0.57           H  
ATOM   1393 1HG  PRO A  85      20.996   1.214  -5.290  1.00  0.57           H  
ATOM   1394 2HG  PRO A  85      21.105   1.358  -7.041  1.00  0.57           H  
ATOM   1395 1HD  PRO A  85      18.991  -0.126  -5.384  1.00  0.57           H  
ATOM   1396 2HD  PRO A  85      18.817   0.951  -6.824  1.00  0.57           H  
ATOM   1397  N   SER A  86      21.931  -3.661  -7.518  1.00  0.57           N  
ATOM   1398  CA  SER A  86      22.140  -5.079  -7.211  1.00  0.57           C  
ATOM   1399  C   SER A  86      22.584  -5.323  -5.763  1.00  0.57           C  
ATOM   1400  O   SER A  86      22.475  -6.438  -5.257  1.00  0.57           O  
ATOM   1401  CB  SER A  86      23.175  -5.671  -8.152  1.00  0.57           C  
ATOM   1402  OG  SER A  86      24.441  -5.116  -7.922  1.00  0.57           O  
ATOM   1403  H   SER A  86      22.415  -3.224  -8.306  1.00  0.57           H  
ATOM   1404  HA  SER A  86      21.193  -5.598  -7.365  1.00  0.57           H  
ATOM   1405 1HB  SER A  86      23.216  -6.750  -8.022  1.00  0.57           H  
ATOM   1406 2HB  SER A  86      22.873  -5.473  -9.181  1.00  0.57           H  
ATOM   1407  HG  SER A  86      24.752  -5.496  -7.093  1.00  0.57           H  
ATOM   1408  N   ASN A  87      23.088  -4.280  -5.101  1.00  0.58           N  
ATOM   1409  CA  ASN A  87      23.532  -4.385  -3.718  1.00  0.58           C  
ATOM   1410  C   ASN A  87      22.433  -3.994  -2.715  1.00  0.58           C  
ATOM   1411  O   ASN A  87      22.670  -3.990  -1.504  1.00  0.58           O  
ATOM   1412  CB  ASN A  87      24.739  -3.500  -3.498  1.00  0.58           C  
ATOM   1413  CG  ASN A  87      25.940  -3.941  -4.255  1.00  0.58           C  
ATOM   1414  OD1 ASN A  87      26.207  -5.140  -4.406  1.00  0.58           O  
ATOM   1415  ND2 ASN A  87      26.683  -2.984  -4.750  1.00  0.58           N  
ATOM   1416  H   ASN A  87      23.152  -3.394  -5.581  1.00  0.58           H  
ATOM   1417  HA  ASN A  87      23.802  -5.423  -3.517  1.00  0.58           H  
ATOM   1418 1HB  ASN A  87      24.492  -2.480  -3.800  1.00  0.58           H  
ATOM   1419 2HB  ASN A  87      24.980  -3.473  -2.436  1.00  0.58           H  
ATOM   1420 1HD2 ASN A  87      27.504  -3.206  -5.274  1.00  0.58           H  
ATOM   1421 2HD2 ASN A  87      26.424  -2.023  -4.607  1.00  0.58           H  
ATOM   1422  N   ALA A  88      21.241  -3.647  -3.202  1.00  0.58           N  
ATOM   1423  CA  ALA A  88      20.148  -3.278  -2.312  1.00  0.58           C  
ATOM   1424  C   ALA A  88      19.525  -4.557  -1.744  1.00  0.58           C  
ATOM   1425  O   ALA A  88      19.534  -5.582  -2.422  1.00  0.58           O  
ATOM   1426  CB  ALA A  88      19.110  -2.441  -3.043  1.00  0.58           C  
ATOM   1427  H   ALA A  88      21.068  -3.651  -4.206  1.00  0.58           H  
ATOM   1428  HA  ALA A  88      20.564  -2.688  -1.514  1.00  0.58           H  
ATOM   1429 1HB  ALA A  88      18.320  -2.169  -2.362  1.00  0.58           H  
ATOM   1430 2HB  ALA A  88      19.584  -1.540  -3.430  1.00  0.58           H  
ATOM   1431 3HB  ALA A  88      18.697  -3.004  -3.865  1.00  0.58           H  
ATOM   1432  N   PRO A  89      18.976  -4.563  -0.515  1.00  0.59           N  
ATOM   1433  CA  PRO A  89      18.264  -5.695   0.051  1.00  0.59           C  
ATOM   1434  C   PRO A  89      17.107  -6.081  -0.855  1.00  0.59           C  
ATOM   1435  O   PRO A  89      16.398  -5.207  -1.367  1.00  0.59           O  
ATOM   1436  CB  PRO A  89      17.775  -5.154   1.401  1.00  0.59           C  
ATOM   1437  CG  PRO A  89      18.755  -4.048   1.746  1.00  0.59           C  
ATOM   1438  CD  PRO A  89      19.120  -3.411   0.410  1.00  0.59           C  
ATOM   1439  HA  PRO A  89      18.962  -6.537   0.179  1.00  0.59           H  
ATOM   1440 1HB  PRO A  89      16.743  -4.791   1.308  1.00  0.59           H  
ATOM   1441 2HB  PRO A  89      17.763  -5.962   2.146  1.00  0.59           H  
ATOM   1442 1HG  PRO A  89      18.291  -3.329   2.440  1.00  0.59           H  
ATOM   1443 2HG  PRO A  89      19.632  -4.468   2.264  1.00  0.59           H  
ATOM   1444 1HD  PRO A  89      18.433  -2.591   0.142  1.00  0.59           H  
ATOM   1445 2HD  PRO A  89      20.163  -3.076   0.497  1.00  0.59           H  
ATOM   1446  N   GLU A  90      16.845  -7.378  -0.973  1.00  0.60           N  
ATOM   1447  CA  GLU A  90      15.763  -7.839  -1.838  1.00  0.60           C  
ATOM   1448  C   GLU A  90      14.407  -7.297  -1.416  1.00  0.60           C  
ATOM   1449  O   GLU A  90      13.586  -6.958  -2.264  1.00  0.60           O  
ATOM   1450  CB  GLU A  90      15.715  -9.364  -1.856  1.00  0.60           C  
ATOM   1451  CG  GLU A  90      16.886 -10.022  -2.580  1.00  0.60           C  
ATOM   1452  CD  GLU A  90      16.852 -11.534  -2.520  1.00  0.60           C  
ATOM   1453  OE1 GLU A  90      16.023 -12.066  -1.820  1.00  0.60           O  
ATOM   1454  OE2 GLU A  90      17.657 -12.152  -3.177  1.00  0.60           O  
ATOM   1455  H   GLU A  90      17.436  -8.054  -0.509  1.00  0.60           H  
ATOM   1456  HA  GLU A  90      15.966  -7.490  -2.849  1.00  0.60           H  
ATOM   1457 1HB  GLU A  90      15.696  -9.739  -0.833  1.00  0.60           H  
ATOM   1458 2HB  GLU A  90      14.793  -9.691  -2.340  1.00  0.60           H  
ATOM   1459 1HG  GLU A  90      16.872  -9.709  -3.624  1.00  0.60           H  
ATOM   1460 2HG  GLU A  90      17.816  -9.664  -2.137  1.00  0.60           H  
ATOM   1461  N   GLU A  91      14.171  -7.180  -0.110  1.00  0.61           N  
ATOM   1462  CA  GLU A  91      12.876  -6.686   0.347  1.00  0.61           C  
ATOM   1463  C   GLU A  91      12.639  -5.257  -0.128  1.00  0.61           C  
ATOM   1464  O   GLU A  91      11.522  -4.893  -0.505  1.00  0.61           O  
ATOM   1465  CB  GLU A  91      12.788  -6.743   1.872  1.00  0.61           C  
ATOM   1466  CG  GLU A  91      12.719  -8.158   2.446  1.00  0.61           C  
ATOM   1467  CD  GLU A  91      12.703  -8.188   3.960  1.00  0.61           C  
ATOM   1468  OE1 GLU A  91      12.875  -7.154   4.561  1.00  0.61           O  
ATOM   1469  OE2 GLU A  91      12.515  -9.249   4.510  1.00  0.61           O  
ATOM   1470  H   GLU A  91      14.879  -7.457   0.552  1.00  0.61           H  
ATOM   1471  HA  GLU A  91      12.095  -7.321  -0.077  1.00  0.61           H  
ATOM   1472 1HB  GLU A  91      13.657  -6.247   2.303  1.00  0.61           H  
ATOM   1473 2HB  GLU A  91      11.902  -6.202   2.205  1.00  0.61           H  
ATOM   1474 1HG  GLU A  91      11.819  -8.644   2.073  1.00  0.61           H  
ATOM   1475 2HG  GLU A  91      13.579  -8.722   2.085  1.00  0.61           H  
ATOM   1476  N   GLN A  92      13.698  -4.446  -0.118  1.00  0.62           N  
ATOM   1477  CA  GLN A  92      13.594  -3.065  -0.557  1.00  0.62           C  
ATOM   1478  C   GLN A  92      13.303  -3.061  -2.045  1.00  0.62           C  
ATOM   1479  O   GLN A  92      12.466  -2.309  -2.534  1.00  0.62           O  
ATOM   1480  CB  GLN A  92      14.874  -2.292  -0.298  1.00  0.62           C  
ATOM   1481  CG  GLN A  92      14.767  -0.830  -0.572  1.00  0.62           C  
ATOM   1482  CD  GLN A  92      16.083  -0.143  -0.439  1.00  0.62           C  
ATOM   1483  OE1 GLN A  92      16.948  -0.396  -1.273  1.00  0.62           O  
ATOM   1484  NE2 GLN A  92      16.269   0.686   0.588  1.00  0.62           N  
ATOM   1485  H   GLN A  92      14.593  -4.807   0.182  1.00  0.62           H  
ATOM   1486  HA  GLN A  92      12.766  -2.583  -0.038  1.00  0.62           H  
ATOM   1487 1HB  GLN A  92      15.180  -2.429   0.739  1.00  0.62           H  
ATOM   1488 2HB  GLN A  92      15.672  -2.697  -0.928  1.00  0.62           H  
ATOM   1489 1HG  GLN A  92      14.403  -0.699  -1.583  1.00  0.62           H  
ATOM   1490 2HG  GLN A  92      14.075  -0.388   0.140  1.00  0.62           H  
ATOM   1491 1HE2 GLN A  92      17.187   1.160   0.738  1.00  0.62           H  
ATOM   1492 2HE2 GLN A  92      15.532   0.846   1.242  1.00  0.62           H  
ATOM   1493  N   ILE A  93      13.976  -3.936  -2.780  1.00  0.63           N  
ATOM   1494  CA  ILE A  93      13.752  -3.973  -4.211  1.00  0.63           C  
ATOM   1495  C   ILE A  93      12.296  -4.328  -4.501  1.00  0.63           C  
ATOM   1496  O   ILE A  93      11.637  -3.636  -5.284  1.00  0.63           O  
ATOM   1497  CB  ILE A  93      14.716  -4.959  -4.896  1.00  0.63           C  
ATOM   1498  CG1 ILE A  93      16.170  -4.418  -4.807  1.00  0.63           C  
ATOM   1499  CG2 ILE A  93      14.301  -5.137  -6.348  1.00  0.63           C  
ATOM   1500  CD1 ILE A  93      17.239  -5.409  -5.176  1.00  0.63           C  
ATOM   1501  H   ILE A  93      14.668  -4.549  -2.344  1.00  0.63           H  
ATOM   1502  HA  ILE A  93      13.932  -2.987  -4.620  1.00  0.63           H  
ATOM   1503  HB  ILE A  93      14.685  -5.918  -4.385  1.00  0.63           H  
ATOM   1504 1HG1 ILE A  93      16.267  -3.575  -5.477  1.00  0.63           H  
ATOM   1505 2HG1 ILE A  93      16.358  -4.082  -3.783  1.00  0.63           H  
ATOM   1506 1HG2 ILE A  93      14.975  -5.834  -6.841  1.00  0.63           H  
ATOM   1507 2HG2 ILE A  93      13.282  -5.530  -6.393  1.00  0.63           H  
ATOM   1508 3HG2 ILE A  93      14.335  -4.179  -6.863  1.00  0.63           H  
ATOM   1509 1HD1 ILE A  93      18.224  -4.942  -5.091  1.00  0.63           H  
ATOM   1510 2HD1 ILE A  93      17.194  -6.262  -4.503  1.00  0.63           H  
ATOM   1511 3HD1 ILE A  93      17.089  -5.741  -6.199  1.00  0.63           H  
ATOM   1512  N   ASP A  94      11.765  -5.352  -3.817  1.00  0.64           N  
ATOM   1513  CA  ASP A  94      10.366  -5.732  -4.006  1.00  0.64           C  
ATOM   1514  C   ASP A  94       9.413  -4.585  -3.646  1.00  0.64           C  
ATOM   1515  O   ASP A  94       8.413  -4.351  -4.337  1.00  0.64           O  
ATOM   1516  CB  ASP A  94       9.997  -6.946  -3.134  1.00  0.64           C  
ATOM   1517  CG  ASP A  94      10.575  -8.311  -3.590  1.00  0.64           C  
ATOM   1518  OD1 ASP A  94      11.061  -8.412  -4.690  1.00  0.64           O  
ATOM   1519  OD2 ASP A  94      10.479  -9.248  -2.825  1.00  0.64           O  
ATOM   1520  H   ASP A  94      12.355  -5.881  -3.174  1.00  0.64           H  
ATOM   1521  HA  ASP A  94      10.218  -5.987  -5.055  1.00  0.64           H  
ATOM   1522 1HB  ASP A  94      10.352  -6.758  -2.118  1.00  0.64           H  
ATOM   1523 2HB  ASP A  94       8.914  -7.031  -3.082  1.00  0.64           H  
ATOM   1524  N   LEU A  95       9.734  -3.838  -2.582  1.00  0.64           N  
ATOM   1525  CA  LEU A  95       8.897  -2.724  -2.153  1.00  0.64           C  
ATOM   1526  C   LEU A  95       8.793  -1.679  -3.253  1.00  0.64           C  
ATOM   1527  O   LEU A  95       7.689  -1.257  -3.631  1.00  0.64           O  
ATOM   1528  CB  LEU A  95       9.498  -2.058  -0.899  1.00  0.64           C  
ATOM   1529  CG  LEU A  95       8.767  -0.841  -0.356  1.00  0.64           C  
ATOM   1530  CD1 LEU A  95       7.388  -1.279   0.102  1.00  0.64           C  
ATOM   1531  CD2 LEU A  95       9.592  -0.220   0.774  1.00  0.64           C  
ATOM   1532  H   LEU A  95      10.558  -4.076  -2.029  1.00  0.64           H  
ATOM   1533  HA  LEU A  95       7.902  -3.101  -1.926  1.00  0.64           H  
ATOM   1534 1HB  LEU A  95       9.550  -2.804  -0.108  1.00  0.64           H  
ATOM   1535 2HB  LEU A  95      10.506  -1.750  -1.123  1.00  0.64           H  
ATOM   1536  HG  LEU A  95       8.641  -0.102  -1.150  1.00  0.64           H  
ATOM   1537 1HD1 LEU A  95       6.832  -0.437   0.484  1.00  0.64           H  
ATOM   1538 2HD1 LEU A  95       6.850  -1.712  -0.739  1.00  0.64           H  
ATOM   1539 3HD1 LEU A  95       7.491  -2.027   0.886  1.00  0.64           H  
ATOM   1540 1HD2 LEU A  95       9.083   0.655   1.170  1.00  0.64           H  
ATOM   1541 2HD2 LEU A  95       9.724  -0.954   1.567  1.00  0.64           H  
ATOM   1542 3HD2 LEU A  95      10.568   0.074   0.385  1.00  0.64           H  
ATOM   1543  N   TYR A  96       9.943  -1.269  -3.777  1.00  0.64           N  
ATOM   1544  CA  TYR A  96       9.963  -0.242  -4.798  1.00  0.64           C  
ATOM   1545  C   TYR A  96       9.365  -0.682  -6.117  1.00  0.64           C  
ATOM   1546  O   TYR A  96       8.617   0.088  -6.728  1.00  0.64           O  
ATOM   1547  CB  TYR A  96      11.376   0.242  -4.990  1.00  0.64           C  
ATOM   1548  CG  TYR A  96      11.831   1.205  -3.936  1.00  0.64           C  
ATOM   1549  CD1 TYR A  96      12.008   0.783  -2.641  1.00  0.64           C  
ATOM   1550  CD2 TYR A  96      12.138   2.499  -4.279  1.00  0.64           C  
ATOM   1551  CE1 TYR A  96      12.488   1.626  -1.696  1.00  0.64           C  
ATOM   1552  CE2 TYR A  96      12.615   3.347  -3.324  1.00  0.64           C  
ATOM   1553  CZ  TYR A  96      12.802   2.900  -2.040  1.00  0.64           C  
ATOM   1554  OH  TYR A  96      13.328   3.725  -1.107  1.00  0.64           O  
ATOM   1555  H   TYR A  96      10.820  -1.673  -3.438  1.00  0.64           H  
ATOM   1556  HA  TYR A  96       9.371   0.587  -4.427  1.00  0.64           H  
ATOM   1557 1HB  TYR A  96      12.058  -0.618  -4.989  1.00  0.64           H  
ATOM   1558 2HB  TYR A  96      11.459   0.720  -5.936  1.00  0.64           H  
ATOM   1559  HD1 TYR A  96      11.769  -0.210  -2.373  1.00  0.64           H  
ATOM   1560  HD2 TYR A  96      12.016   2.843  -5.308  1.00  0.64           H  
ATOM   1561  HE1 TYR A  96      12.631   1.282  -0.677  1.00  0.64           H  
ATOM   1562  HE2 TYR A  96      12.869   4.366  -3.578  1.00  0.64           H  
ATOM   1563  HH  TYR A  96      13.598   4.538  -1.540  1.00  0.64           H  
ATOM   1564  N   GLU A  97       9.657  -1.912  -6.553  1.00  0.64           N  
ATOM   1565  CA  GLU A  97       9.094  -2.356  -7.817  1.00  0.64           C  
ATOM   1566  C   GLU A  97       7.578  -2.434  -7.709  1.00  0.64           C  
ATOM   1567  O   GLU A  97       6.862  -2.019  -8.624  1.00  0.64           O  
ATOM   1568  CB  GLU A  97       9.686  -3.709  -8.248  1.00  0.64           C  
ATOM   1569  CG  GLU A  97      11.164  -3.645  -8.699  1.00  0.64           C  
ATOM   1570  CD  GLU A  97      11.720  -4.977  -9.152  1.00  0.64           C  
ATOM   1571  OE1 GLU A  97      11.022  -5.957  -9.061  1.00  0.64           O  
ATOM   1572  OE2 GLU A  97      12.844  -5.008  -9.599  1.00  0.64           O  
ATOM   1573  H   GLU A  97      10.277  -2.525  -6.022  1.00  0.64           H  
ATOM   1574  HA  GLU A  97       9.339  -1.623  -8.582  1.00  0.64           H  
ATOM   1575 1HB  GLU A  97       9.628  -4.408  -7.409  1.00  0.64           H  
ATOM   1576 2HB  GLU A  97       9.096  -4.122  -9.064  1.00  0.64           H  
ATOM   1577 1HG  GLU A  97      11.241  -2.950  -9.526  1.00  0.64           H  
ATOM   1578 2HG  GLU A  97      11.769  -3.260  -7.879  1.00  0.64           H  
ATOM   1579  N   GLY A  98       7.078  -2.901  -6.559  1.00  0.64           N  
ATOM   1580  CA  GLY A  98       5.647  -3.000  -6.323  1.00  0.64           C  
ATOM   1581  C   GLY A  98       4.960  -1.638  -6.371  1.00  0.64           C  
ATOM   1582  O   GLY A  98       3.844  -1.514  -6.882  1.00  0.64           O  
ATOM   1583  H   GLY A  98       7.703  -3.236  -5.825  1.00  0.64           H  
ATOM   1584 1HA  GLY A  98       5.203  -3.664  -7.062  1.00  0.64           H  
ATOM   1585 2HA  GLY A  98       5.485  -3.454  -5.346  1.00  0.64           H  
ATOM   1586  N   ASN A  99       5.641  -0.603  -5.868  1.00  0.64           N  
ATOM   1587  CA  ASN A  99       5.080   0.741  -5.853  1.00  0.64           C  
ATOM   1588  C   ASN A  99       5.458   1.612  -7.043  1.00  0.64           C  
ATOM   1589  O   ASN A  99       4.872   2.684  -7.231  1.00  0.64           O  
ATOM   1590  CB  ASN A  99       5.486   1.430  -4.575  1.00  0.64           C  
ATOM   1591  CG  ASN A  99       4.763   0.886  -3.394  1.00  0.64           C  
ATOM   1592  OD1 ASN A  99       3.574   1.179  -3.234  1.00  0.64           O  
ATOM   1593  ND2 ASN A  99       5.411   0.089  -2.600  1.00  0.64           N  
ATOM   1594  H   ASN A  99       6.547  -0.771  -5.427  1.00  0.64           H  
ATOM   1595  HA  ASN A  99       3.994   0.648  -5.861  1.00  0.64           H  
ATOM   1596 1HB  ASN A  99       6.558   1.285  -4.419  1.00  0.64           H  
ATOM   1597 2HB  ASN A  99       5.303   2.503  -4.651  1.00  0.64           H  
ATOM   1598 1HD2 ASN A  99       4.949  -0.312  -1.813  1.00  0.64           H  
ATOM   1599 2HD2 ASN A  99       6.377  -0.147  -2.822  1.00  0.64           H  
ATOM   1600  N   ALA A 100       6.331   1.125  -7.917  1.00  0.64           N  
ATOM   1601  CA  ALA A 100       6.740   1.911  -9.070  1.00  0.64           C  
ATOM   1602  C   ALA A 100       5.549   2.292  -9.921  1.00  0.64           C  
ATOM   1603  O   ALA A 100       5.489   3.410 -10.431  1.00  0.64           O  
ATOM   1604  CB  ALA A 100       7.748   1.138  -9.882  1.00  0.64           C  
ATOM   1605  H   ALA A 100       6.797   0.236  -7.731  1.00  0.64           H  
ATOM   1606  HA  ALA A 100       7.189   2.832  -8.715  1.00  0.64           H  
ATOM   1607 1HB  ALA A 100       8.077   1.732 -10.733  1.00  0.64           H  
ATOM   1608 2HB  ALA A 100       8.595   0.907  -9.244  1.00  0.64           H  
ATOM   1609 3HB  ALA A 100       7.295   0.211 -10.236  1.00  0.64           H  
ATOM   1610  N   ASP A 101       4.567   1.397 -10.037  1.00  0.64           N  
ATOM   1611  CA  ASP A 101       3.370   1.692 -10.818  1.00  0.64           C  
ATOM   1612  C   ASP A 101       2.587   2.879 -10.252  1.00  0.64           C  
ATOM   1613  O   ASP A 101       1.933   3.603 -10.999  1.00  0.64           O  
ATOM   1614  CB  ASP A 101       2.443   0.476 -10.897  1.00  0.64           C  
ATOM   1615  CG  ASP A 101       2.957  -0.645 -11.809  1.00  0.64           C  
ATOM   1616  OD1 ASP A 101       3.881  -0.412 -12.549  1.00  0.64           O  
ATOM   1617  OD2 ASP A 101       2.400  -1.717 -11.769  1.00  0.64           O  
ATOM   1618  H   ASP A 101       4.666   0.498  -9.580  1.00  0.64           H  
ATOM   1619  HA  ASP A 101       3.682   1.948 -11.832  1.00  0.64           H  
ATOM   1620 1HB  ASP A 101       2.307   0.068  -9.893  1.00  0.64           H  
ATOM   1621 2HB  ASP A 101       1.463   0.794 -11.253  1.00  0.64           H  
ATOM   1622  N   LYS A 102       2.597   3.051  -8.925  1.00  0.64           N  
ATOM   1623  CA  LYS A 102       1.849   4.131  -8.288  1.00  0.64           C  
ATOM   1624  C   LYS A 102       2.573   5.438  -8.528  1.00  0.64           C  
ATOM   1625  O   LYS A 102       1.966   6.481  -8.788  1.00  0.64           O  
ATOM   1626  CB  LYS A 102       1.676   3.884  -6.791  1.00  0.64           C  
ATOM   1627  CG  LYS A 102       0.845   4.945  -6.078  1.00  0.64           C  
ATOM   1628  CD  LYS A 102      -0.617   4.914  -6.525  1.00  0.64           C  
ATOM   1629  CE  LYS A 102      -1.464   5.909  -5.736  1.00  0.64           C  
ATOM   1630  NZ  LYS A 102      -2.891   5.908  -6.191  1.00  0.64           N  
ATOM   1631  H   LYS A 102       3.192   2.472  -8.342  1.00  0.64           H  
ATOM   1632  HA  LYS A 102       0.864   4.197  -8.748  1.00  0.64           H  
ATOM   1633 1HB  LYS A 102       1.207   2.915  -6.629  1.00  0.64           H  
ATOM   1634 2HB  LYS A 102       2.659   3.855  -6.312  1.00  0.64           H  
ATOM   1635 1HG  LYS A 102       0.911   4.799  -4.995  1.00  0.64           H  
ATOM   1636 2HG  LYS A 102       1.252   5.916  -6.322  1.00  0.64           H  
ATOM   1637 1HD  LYS A 102      -0.676   5.161  -7.588  1.00  0.64           H  
ATOM   1638 2HD  LYS A 102      -1.019   3.912  -6.378  1.00  0.64           H  
ATOM   1639 1HE  LYS A 102      -1.429   5.648  -4.677  1.00  0.64           H  
ATOM   1640 2HE  LYS A 102      -1.051   6.910  -5.866  1.00  0.64           H  
ATOM   1641 1HZ  LYS A 102      -3.422   6.576  -5.652  1.00  0.64           H  
ATOM   1642 2HZ  LYS A 102      -2.931   6.159  -7.170  1.00  0.64           H  
ATOM   1643 3HZ  LYS A 102      -3.285   4.987  -6.065  1.00  0.64           H  
ATOM   1644  N   VAL A 103       3.895   5.379  -8.433  1.00  0.64           N  
ATOM   1645  CA  VAL A 103       4.695   6.568  -8.638  1.00  0.64           C  
ATOM   1646  C   VAL A 103       4.524   7.029 -10.083  1.00  0.64           C  
ATOM   1647  O   VAL A 103       4.216   8.195 -10.334  1.00  0.64           O  
ATOM   1648  CB  VAL A 103       6.161   6.274  -8.285  1.00  0.64           C  
ATOM   1649  CG1 VAL A 103       7.037   7.423  -8.656  1.00  0.64           C  
ATOM   1650  CG2 VAL A 103       6.261   6.004  -6.795  1.00  0.64           C  
ATOM   1651  H   VAL A 103       4.338   4.488  -8.204  1.00  0.64           H  
ATOM   1652  HA  VAL A 103       4.346   7.353  -7.989  1.00  0.64           H  
ATOM   1653  HB  VAL A 103       6.500   5.400  -8.847  1.00  0.64           H  
ATOM   1654 1HG1 VAL A 103       8.069   7.193  -8.410  1.00  0.64           H  
ATOM   1655 2HG1 VAL A 103       6.939   7.582  -9.706  1.00  0.64           H  
ATOM   1656 3HG1 VAL A 103       6.724   8.316  -8.115  1.00  0.64           H  
ATOM   1657 1HG2 VAL A 103       7.284   5.791  -6.532  1.00  0.64           H  
ATOM   1658 2HG2 VAL A 103       5.926   6.882  -6.257  1.00  0.64           H  
ATOM   1659 3HG2 VAL A 103       5.632   5.151  -6.534  1.00  0.64           H  
ATOM   1660  N   LEU A 104       4.607   6.079 -11.015  1.00  0.65           N  
ATOM   1661  CA  LEU A 104       4.428   6.339 -12.435  1.00  0.65           C  
ATOM   1662  C   LEU A 104       3.044   6.934 -12.711  1.00  0.65           C  
ATOM   1663  O   LEU A 104       2.930   7.952 -13.390  1.00  0.65           O  
ATOM   1664  CB  LEU A 104       4.552   5.033 -13.223  1.00  0.65           C  
ATOM   1665  CG  LEU A 104       4.609   5.151 -14.737  1.00  0.65           C  
ATOM   1666  CD1 LEU A 104       5.205   3.889 -15.294  1.00  0.65           C  
ATOM   1667  CD2 LEU A 104       3.225   5.420 -15.301  1.00  0.65           C  
ATOM   1668  H   LEU A 104       4.842   5.130 -10.729  1.00  0.65           H  
ATOM   1669  HA  LEU A 104       5.193   7.041 -12.762  1.00  0.65           H  
ATOM   1670 1HB  LEU A 104       5.439   4.515 -12.891  1.00  0.65           H  
ATOM   1671 2HB  LEU A 104       3.697   4.404 -12.979  1.00  0.65           H  
ATOM   1672  HG  LEU A 104       5.267   5.950 -15.000  1.00  0.65           H  
ATOM   1673 1HD1 LEU A 104       5.284   3.961 -16.380  1.00  0.65           H  
ATOM   1674 2HD1 LEU A 104       6.191   3.732 -14.876  1.00  0.65           H  
ATOM   1675 3HD1 LEU A 104       4.574   3.039 -15.035  1.00  0.65           H  
ATOM   1676 1HD2 LEU A 104       3.288   5.503 -16.386  1.00  0.65           H  
ATOM   1677 2HD2 LEU A 104       2.556   4.600 -15.036  1.00  0.65           H  
ATOM   1678 3HD2 LEU A 104       2.836   6.350 -14.890  1.00  0.65           H  
ATOM   1679  N   GLU A 105       1.985   6.282 -12.200  1.00  0.66           N  
ATOM   1680  CA  GLU A 105       0.611   6.719 -12.433  1.00  0.66           C  
ATOM   1681  C   GLU A 105       0.343   8.114 -11.888  1.00  0.66           C  
ATOM   1682  O   GLU A 105      -0.379   8.902 -12.511  1.00  0.66           O  
ATOM   1683  CB  GLU A 105      -0.366   5.722 -11.793  1.00  0.66           C  
ATOM   1684  CG  GLU A 105      -1.869   6.038 -11.941  1.00  0.66           C  
ATOM   1685  CD  GLU A 105      -2.409   5.964 -13.354  1.00  0.66           C  
ATOM   1686  OE1 GLU A 105      -1.802   5.353 -14.194  1.00  0.66           O  
ATOM   1687  OE2 GLU A 105      -3.445   6.561 -13.589  1.00  0.66           O  
ATOM   1688  H   GLU A 105       2.123   5.436 -11.648  1.00  0.66           H  
ATOM   1689  HA  GLU A 105       0.443   6.734 -13.510  1.00  0.66           H  
ATOM   1690 1HB  GLU A 105      -0.193   4.732 -12.215  1.00  0.66           H  
ATOM   1691 2HB  GLU A 105      -0.149   5.655 -10.724  1.00  0.66           H  
ATOM   1692 1HG  GLU A 105      -2.426   5.337 -11.322  1.00  0.66           H  
ATOM   1693 2HG  GLU A 105      -2.044   7.038 -11.547  1.00  0.66           H  
ATOM   1694  N   ALA A 106       0.876   8.434 -10.707  1.00  0.67           N  
ATOM   1695  CA  ALA A 106       0.681   9.773 -10.172  1.00  0.67           C  
ATOM   1696  C   ALA A 106       1.384  10.811 -11.038  1.00  0.67           C  
ATOM   1697  O   ALA A 106       0.832  11.860 -11.387  1.00  0.67           O  
ATOM   1698  CB  ALA A 106       1.228   9.855  -8.761  1.00  0.67           C  
ATOM   1699  H   ALA A 106       1.423   7.752 -10.179  1.00  0.67           H  
ATOM   1700  HA  ALA A 106      -0.386   9.989 -10.168  1.00  0.67           H  
ATOM   1701 1HB  ALA A 106       1.071  10.854  -8.360  1.00  0.67           H  
ATOM   1702 2HB  ALA A 106       0.722   9.124  -8.132  1.00  0.67           H  
ATOM   1703 3HB  ALA A 106       2.296   9.633  -8.780  1.00  0.67           H  
ATOM   1704  N   LEU A 107       2.601  10.494 -11.445  1.00  0.69           N  
ATOM   1705  CA  LEU A 107       3.427  11.435 -12.171  1.00  0.69           C  
ATOM   1706  C   LEU A 107       3.277  11.339 -13.684  1.00  0.69           C  
ATOM   1707  O   LEU A 107       4.222  11.008 -14.390  1.00  0.69           O  
ATOM   1708  CB  LEU A 107       4.858  11.208 -11.706  1.00  0.69           C  
ATOM   1709  CG  LEU A 107       4.996  11.377 -10.140  1.00  0.69           C  
ATOM   1710  CD1 LEU A 107       6.388  11.160  -9.711  1.00  0.69           C  
ATOM   1711  CD2 LEU A 107       4.524  12.714  -9.734  1.00  0.69           C  
ATOM   1712  H   LEU A 107       3.009   9.593 -11.186  1.00  0.69           H  
ATOM   1713  HA  LEU A 107       3.133  12.440 -11.874  1.00  0.69           H  
ATOM   1714 1HB  LEU A 107       5.151  10.189 -11.965  1.00  0.69           H  
ATOM   1715 2HB  LEU A 107       5.525  11.897 -12.197  1.00  0.69           H  
ATOM   1716  HG  LEU A 107       4.382  10.627  -9.647  1.00  0.69           H  
ATOM   1717 1HD1 LEU A 107       6.461  11.264  -8.628  1.00  0.69           H  
ATOM   1718 2HD1 LEU A 107       6.663  10.171  -9.991  1.00  0.69           H  
ATOM   1719 3HD1 LEU A 107       7.041  11.888 -10.194  1.00  0.69           H  
ATOM   1720 1HD2 LEU A 107       4.607  12.806  -8.650  1.00  0.69           H  
ATOM   1721 2HD2 LEU A 107       5.121  13.448 -10.198  1.00  0.69           H  
ATOM   1722 3HD2 LEU A 107       3.489  12.843 -10.038  1.00  0.69           H  
ATOM   1723  N   LYS A 108       2.083  11.672 -14.165  1.00  0.71           N  
ATOM   1724  CA  LYS A 108       1.741  11.589 -15.593  1.00  0.71           C  
ATOM   1725  C   LYS A 108       2.475  12.615 -16.445  1.00  0.71           C  
ATOM   1726  O   LYS A 108       2.742  13.722 -15.994  1.00  0.71           O  
ATOM   1727  CB  LYS A 108       0.239  11.738 -15.816  1.00  0.71           C  
ATOM   1728  CG  LYS A 108      -0.571  10.598 -15.289  1.00  0.71           C  
ATOM   1729  CD  LYS A 108      -2.031  10.720 -15.665  1.00  0.71           C  
ATOM   1730  CE  LYS A 108      -2.772   9.447 -15.322  1.00  0.71           C  
ATOM   1731  NZ  LYS A 108      -2.798   9.204 -13.881  1.00  0.71           N  
ATOM   1732  H   LYS A 108       1.385  11.946 -13.470  1.00  0.71           H  
ATOM   1733  HA  LYS A 108       2.035  10.600 -15.946  1.00  0.71           H  
ATOM   1734 1HB  LYS A 108      -0.110  12.646 -15.327  1.00  0.71           H  
ATOM   1735 2HB  LYS A 108       0.035  11.838 -16.881  1.00  0.71           H  
ATOM   1736 1HG  LYS A 108      -0.171   9.647 -15.641  1.00  0.71           H  
ATOM   1737 2HG  LYS A 108      -0.497  10.618 -14.206  1.00  0.71           H  
ATOM   1738 1HD  LYS A 108      -2.477  11.549 -15.115  1.00  0.71           H  
ATOM   1739 2HD  LYS A 108      -2.124  10.915 -16.732  1.00  0.71           H  
ATOM   1740 1HE  LYS A 108      -3.793   9.509 -15.688  1.00  0.71           H  
ATOM   1741 2HE  LYS A 108      -2.272   8.605 -15.803  1.00  0.71           H  
ATOM   1742 1HZ  LYS A 108      -3.278   8.326 -13.709  1.00  0.71           H  
ATOM   1743 2HZ  LYS A 108      -1.835   9.110 -13.509  1.00  0.71           H  
ATOM   1744 3HZ  LYS A 108      -3.263   9.946 -13.401  1.00  0.71           H  
ATOM   1745  N   GLY A 109       2.740  12.263 -17.706  1.00  0.73           N  
ATOM   1746  CA  GLY A 109       3.452  13.160 -18.621  1.00  0.73           C  
ATOM   1747  C   GLY A 109       4.828  12.597 -18.973  1.00  0.73           C  
ATOM   1748  O   GLY A 109       5.673  13.274 -19.557  1.00  0.73           O  
ATOM   1749  H   GLY A 109       2.457  11.352 -18.032  1.00  0.73           H  
ATOM   1750 1HA  GLY A 109       2.866  13.292 -19.531  1.00  0.73           H  
ATOM   1751 2HA  GLY A 109       3.560  14.141 -18.164  1.00  0.73           H  
ATOM   1752  N   LEU A 110       5.024  11.334 -18.626  1.00  0.74           N  
ATOM   1753  CA  LEU A 110       6.255  10.601 -18.879  1.00  0.74           C  
ATOM   1754  C   LEU A 110       6.282  10.093 -20.299  1.00  0.74           C  
ATOM   1755  O   LEU A 110       5.242   9.700 -20.832  1.00  0.74           O  
ATOM   1756  CB  LEU A 110       6.268   9.392 -17.967  1.00  0.74           C  
ATOM   1757  CG  LEU A 110       6.153   9.749 -16.571  1.00  0.74           C  
ATOM   1758  CD1 LEU A 110       6.015   8.498 -15.734  1.00  0.74           C  
ATOM   1759  CD2 LEU A 110       7.315  10.585 -16.211  1.00  0.74           C  
ATOM   1760  H   LEU A 110       4.285  10.858 -18.139  1.00  0.74           H  
ATOM   1761  HA  LEU A 110       7.114  11.249 -18.703  1.00  0.74           H  
ATOM   1762 1HB  LEU A 110       5.438   8.739 -18.225  1.00  0.74           H  
ATOM   1763 2HB  LEU A 110       7.206   8.849 -18.111  1.00  0.74           H  
ATOM   1764  HG  LEU A 110       5.252  10.332 -16.435  1.00  0.74           H  
ATOM   1765 1HD1 LEU A 110       5.886   8.765 -14.687  1.00  0.74           H  
ATOM   1766 2HD1 LEU A 110       5.130   7.965 -16.070  1.00  0.74           H  
ATOM   1767 3HD1 LEU A 110       6.884   7.869 -15.852  1.00  0.74           H  
ATOM   1768 1HD2 LEU A 110       7.202  10.886 -15.191  1.00  0.74           H  
ATOM   1769 2HD2 LEU A 110       8.242  10.026 -16.345  1.00  0.74           H  
ATOM   1770 3HD2 LEU A 110       7.325  11.462 -16.848  1.00  0.74           H  
ATOM   1771  N   GLU A 111       7.460  10.058 -20.905  1.00  0.75           N  
ATOM   1772  CA  GLU A 111       7.576   9.486 -22.234  1.00  0.75           C  
ATOM   1773  C   GLU A 111       8.377   8.182 -22.239  1.00  0.75           C  
ATOM   1774  O   GLU A 111       8.100   7.281 -23.032  1.00  0.75           O  
ATOM   1775  CB  GLU A 111       8.189  10.510 -23.174  1.00  0.75           C  
ATOM   1776  CG  GLU A 111       7.316  11.754 -23.391  1.00  0.75           C  
ATOM   1777  CD  GLU A 111       7.900  12.744 -24.366  1.00  0.75           C  
ATOM   1778  OE1 GLU A 111       8.992  12.524 -24.816  1.00  0.75           O  
ATOM   1779  OE2 GLU A 111       7.246  13.717 -24.661  1.00  0.75           O  
ATOM   1780  H   GLU A 111       8.295  10.419 -20.443  1.00  0.75           H  
ATOM   1781  HA  GLU A 111       6.576   9.256 -22.599  1.00  0.75           H  
ATOM   1782 1HB  GLU A 111       9.109  10.844 -22.728  1.00  0.75           H  
ATOM   1783 2HB  GLU A 111       8.422  10.053 -24.135  1.00  0.75           H  
ATOM   1784 1HG  GLU A 111       6.337  11.438 -23.751  1.00  0.75           H  
ATOM   1785 2HG  GLU A 111       7.172  12.248 -22.428  1.00  0.75           H  
ATOM   1786  N   VAL A 112       9.368   8.083 -21.353  1.00  0.74           N  
ATOM   1787  CA  VAL A 112      10.240   6.909 -21.310  1.00  0.74           C  
ATOM   1788  C   VAL A 112      10.318   6.291 -19.914  1.00  0.74           C  
ATOM   1789  O   VAL A 112      10.435   7.018 -18.929  1.00  0.74           O  
ATOM   1790  CB  VAL A 112      11.658   7.286 -21.765  1.00  0.74           C  
ATOM   1791  CG1 VAL A 112      12.560   6.097 -21.696  1.00  0.74           C  
ATOM   1792  CG2 VAL A 112      11.633   7.801 -23.147  1.00  0.74           C  
ATOM   1793  H   VAL A 112       9.556   8.865 -20.728  1.00  0.74           H  
ATOM   1794  HA  VAL A 112       9.845   6.159 -21.998  1.00  0.74           H  
ATOM   1795  HB  VAL A 112      12.038   8.036 -21.104  1.00  0.74           H  
ATOM   1796 1HG1 VAL A 112      13.567   6.376 -22.006  1.00  0.74           H  
ATOM   1797 2HG1 VAL A 112      12.582   5.722 -20.698  1.00  0.74           H  
ATOM   1798 3HG1 VAL A 112      12.174   5.332 -22.351  1.00  0.74           H  
ATOM   1799 1HG2 VAL A 112      12.646   8.069 -23.432  1.00  0.74           H  
ATOM   1800 2HG2 VAL A 112      11.250   7.026 -23.817  1.00  0.74           H  
ATOM   1801 3HG2 VAL A 112      10.995   8.672 -23.205  1.00  0.74           H  
ATOM   1802  N   GLU A 113      10.218   4.960 -19.828  1.00  0.73           N  
ATOM   1803  CA  GLU A 113      10.352   4.262 -18.544  1.00  0.73           C  
ATOM   1804  C   GLU A 113      11.526   3.281 -18.573  1.00  0.73           C  
ATOM   1805  O   GLU A 113      11.621   2.442 -19.473  1.00  0.73           O  
ATOM   1806  CB  GLU A 113       9.077   3.501 -18.187  1.00  0.73           C  
ATOM   1807  CG  GLU A 113       9.155   2.775 -16.840  1.00  0.73           C  
ATOM   1808  CD  GLU A 113       7.903   2.036 -16.482  1.00  0.73           C  
ATOM   1809  OE1 GLU A 113       6.965   2.083 -17.242  1.00  0.73           O  
ATOM   1810  OE2 GLU A 113       7.878   1.431 -15.437  1.00  0.73           O  
ATOM   1811  H   GLU A 113      10.084   4.421 -20.671  1.00  0.73           H  
ATOM   1812  HA  GLU A 113      10.547   4.996 -17.765  1.00  0.73           H  
ATOM   1813 1HB  GLU A 113       8.238   4.197 -18.145  1.00  0.73           H  
ATOM   1814 2HB  GLU A 113       8.860   2.763 -18.959  1.00  0.73           H  
ATOM   1815 1HG  GLU A 113       9.979   2.062 -16.874  1.00  0.73           H  
ATOM   1816 2HG  GLU A 113       9.384   3.504 -16.064  1.00  0.73           H  
ATOM   1817  N   LEU A 114      12.427   3.408 -17.599  1.00  0.72           N  
ATOM   1818  CA  LEU A 114      13.599   2.545 -17.511  1.00  0.72           C  
ATOM   1819  C   LEU A 114      13.771   1.941 -16.109  1.00  0.72           C  
ATOM   1820  O   LEU A 114      13.389   2.568 -15.120  1.00  0.72           O  
ATOM   1821  CB  LEU A 114      14.851   3.355 -17.817  1.00  0.72           C  
ATOM   1822  CG  LEU A 114      14.829   4.188 -19.078  1.00  0.72           C  
ATOM   1823  CD1 LEU A 114      14.460   5.612 -18.708  1.00  0.72           C  
ATOM   1824  CD2 LEU A 114      16.146   4.164 -19.722  1.00  0.72           C  
ATOM   1825  H   LEU A 114      12.289   4.139 -16.907  1.00  0.72           H  
ATOM   1826  HA  LEU A 114      13.494   1.735 -18.230  1.00  0.72           H  
ATOM   1827 1HB  LEU A 114      15.053   4.013 -16.980  1.00  0.72           H  
ATOM   1828 2HB  LEU A 114      15.657   2.648 -17.917  1.00  0.72           H  
ATOM   1829  HG  LEU A 114      14.083   3.793 -19.762  1.00  0.72           H  
ATOM   1830 1HD1 LEU A 114      14.442   6.229 -19.589  1.00  0.72           H  
ATOM   1831 2HD1 LEU A 114      13.481   5.643 -18.222  1.00  0.72           H  
ATOM   1832 3HD1 LEU A 114      15.213   5.989 -18.041  1.00  0.72           H  
ATOM   1833 1HD2 LEU A 114      16.106   4.758 -20.617  1.00  0.72           H  
ATOM   1834 2HD2 LEU A 114      16.877   4.578 -19.049  1.00  0.72           H  
ATOM   1835 3HD2 LEU A 114      16.412   3.145 -19.976  1.00  0.72           H  
ATOM   1836  N   THR A 115      14.376   0.754 -16.025  1.00  0.72           N  
ATOM   1837  CA  THR A 115      14.736   0.184 -14.722  1.00  0.72           C  
ATOM   1838  C   THR A 115      16.208  -0.217 -14.760  1.00  0.72           C  
ATOM   1839  O   THR A 115      16.636  -0.874 -15.711  1.00  0.72           O  
ATOM   1840  CB  THR A 115      13.883  -1.054 -14.362  1.00  0.72           C  
ATOM   1841  OG1 THR A 115      12.491  -0.705 -14.360  1.00  0.72           O  
ATOM   1842  CG2 THR A 115      14.273  -1.560 -12.947  1.00  0.72           C  
ATOM   1843  H   THR A 115      14.631   0.261 -16.869  1.00  0.72           H  
ATOM   1844  HA  THR A 115      14.609   0.937 -13.948  1.00  0.72           H  
ATOM   1845  HB  THR A 115      14.054  -1.847 -15.090  1.00  0.72           H  
ATOM   1846  HG1 THR A 115      12.352   0.082 -13.827  1.00  0.72           H  
ATOM   1847 1HG2 THR A 115      13.668  -2.426 -12.688  1.00  0.72           H  
ATOM   1848 2HG2 THR A 115      15.324  -1.840 -12.927  1.00  0.72           H  
ATOM   1849 3HG2 THR A 115      14.102  -0.769 -12.216  1.00  0.72           H  
ATOM   1850  N   PHE A 116      16.974   0.178 -13.740  1.00  0.74           N  
ATOM   1851  CA  PHE A 116      18.403  -0.154 -13.701  1.00  0.74           C  
ATOM   1852  C   PHE A 116      18.904  -0.705 -12.374  1.00  0.74           C  
ATOM   1853  O   PHE A 116      18.397  -0.353 -11.307  1.00  0.74           O  
ATOM   1854  CB  PHE A 116      19.246   1.048 -14.045  1.00  0.74           C  
ATOM   1855  CG  PHE A 116      19.030   1.573 -15.363  1.00  0.74           C  
ATOM   1856  CD1 PHE A 116      18.276   2.653 -15.543  1.00  0.74           C  
ATOM   1857  CD2 PHE A 116      19.546   0.937 -16.435  1.00  0.74           C  
ATOM   1858  CE1 PHE A 116      18.063   3.136 -16.784  1.00  0.74           C  
ATOM   1859  CE2 PHE A 116      19.345   1.391 -17.696  1.00  0.74           C  
ATOM   1860  CZ  PHE A 116      18.607   2.498 -17.876  1.00  0.74           C  
ATOM   1861  H   PHE A 116      16.541   0.714 -12.986  1.00  0.74           H  
ATOM   1862  HA  PHE A 116      18.593  -0.917 -14.458  1.00  0.74           H  
ATOM   1863 1HB  PHE A 116      18.985   1.822 -13.356  1.00  0.74           H  
ATOM   1864 2HB  PHE A 116      20.309   0.817 -13.929  1.00  0.74           H  
ATOM   1865  HD1 PHE A 116      17.867   3.131 -14.674  1.00  0.74           H  
ATOM   1866  HD2 PHE A 116      20.117   0.043 -16.261  1.00  0.74           H  
ATOM   1867  HE1 PHE A 116      17.465   4.028 -16.912  1.00  0.74           H  
ATOM   1868  HE2 PHE A 116      19.778   0.867 -18.550  1.00  0.74           H  
ATOM   1869  HZ  PHE A 116      18.452   2.872 -18.875  1.00  0.74           H  
ATOM   1870  N   THR A 117      19.954  -1.533 -12.446  1.00  0.77           N  
ATOM   1871  CA  THR A 117      20.566  -2.128 -11.263  1.00  0.77           C  
ATOM   1872  C   THR A 117      22.009  -1.649 -11.029  1.00  0.77           C  
ATOM   1873  O   THR A 117      22.676  -2.045 -10.061  1.00  0.77           O  
ATOM   1874  CB  THR A 117      20.517  -3.646 -11.397  1.00  0.77           C  
ATOM   1875  OG1 THR A 117      21.264  -4.057 -12.566  1.00  0.77           O  
ATOM   1876  CG2 THR A 117      19.076  -4.095 -11.541  1.00  0.77           C  
ATOM   1877  H   THR A 117      20.349  -1.791 -13.359  1.00  0.77           H  
ATOM   1878  HA  THR A 117      19.976  -1.847 -10.395  1.00  0.77           H  
ATOM   1879  HB  THR A 117      20.948  -4.107 -10.510  1.00  0.77           H  
ATOM   1880  HG1 THR A 117      21.186  -3.383 -13.297  1.00  0.77           H  
ATOM   1881 1HG2 THR A 117      19.042  -5.178 -11.633  1.00  0.77           H  
ATOM   1882 2HG2 THR A 117      18.510  -3.786 -10.663  1.00  0.77           H  
ATOM   1883 3HG2 THR A 117      18.639  -3.644 -12.429  1.00  0.77           H  
ATOM   1884  N   ASP A 118      22.484  -0.796 -11.932  1.00  0.81           N  
ATOM   1885  CA  ASP A 118      23.819  -0.207 -11.863  1.00  0.81           C  
ATOM   1886  C   ASP A 118      23.856   1.056 -12.716  1.00  0.81           C  
ATOM   1887  O   ASP A 118      23.287   1.105 -13.805  1.00  0.81           O  
ATOM   1888  CB  ASP A 118      24.919  -1.175 -12.312  1.00  0.81           C  
ATOM   1889  CG  ASP A 118      26.330  -0.698 -11.884  1.00  0.81           C  
ATOM   1890  OD1 ASP A 118      26.779   0.335 -12.358  1.00  0.81           O  
ATOM   1891  OD2 ASP A 118      26.941  -1.376 -11.089  1.00  0.81           O  
ATOM   1892  H   ASP A 118      21.883  -0.548 -12.705  1.00  0.81           H  
ATOM   1893  HA  ASP A 118      24.021   0.077 -10.829  1.00  0.81           H  
ATOM   1894 1HB  ASP A 118      24.736  -2.162 -11.879  1.00  0.81           H  
ATOM   1895 2HB  ASP A 118      24.891  -1.283 -13.395  1.00  0.81           H  
ATOM   1896  N   ALA A 119      24.558   2.077 -12.244  1.00  0.86           N  
ATOM   1897  CA  ALA A 119      24.691   3.332 -12.982  1.00  0.86           C  
ATOM   1898  C   ALA A 119      25.312   3.122 -14.359  1.00  0.86           C  
ATOM   1899  O   ALA A 119      24.975   3.829 -15.304  1.00  0.86           O  
ATOM   1900  CB  ALA A 119      25.523   4.321 -12.197  1.00  0.86           C  
ATOM   1901  H   ALA A 119      25.033   1.971 -11.358  1.00  0.86           H  
ATOM   1902  HA  ALA A 119      23.699   3.748 -13.123  1.00  0.86           H  
ATOM   1903 1HB  ALA A 119      25.586   5.259 -12.748  1.00  0.86           H  
ATOM   1904 2HB  ALA A 119      25.059   4.500 -11.227  1.00  0.86           H  
ATOM   1905 3HB  ALA A 119      26.525   3.913 -12.054  1.00  0.86           H  
ATOM   1906  N   GLU A 120      26.194   2.135 -14.506  1.00  0.92           N  
ATOM   1907  CA  GLU A 120      26.832   1.923 -15.806  1.00  0.92           C  
ATOM   1908  C   GLU A 120      25.835   1.518 -16.892  1.00  0.92           C  
ATOM   1909  O   GLU A 120      26.123   1.656 -18.082  1.00  0.92           O  
ATOM   1910  CB  GLU A 120      27.961   0.883 -15.741  1.00  0.92           C  
ATOM   1911  CG  GLU A 120      29.211   1.346 -14.982  1.00  0.92           C  
ATOM   1912  CD  GLU A 120      30.363   0.340 -15.018  1.00  0.92           C  
ATOM   1913  OE1 GLU A 120      30.187  -0.733 -15.550  1.00  0.92           O  
ATOM   1914  OE2 GLU A 120      31.422   0.665 -14.523  1.00  0.92           O  
ATOM   1915  H   GLU A 120      26.424   1.528 -13.708  1.00  0.92           H  
ATOM   1916  HA  GLU A 120      27.281   2.867 -16.112  1.00  0.92           H  
ATOM   1917 1HB  GLU A 120      27.589  -0.016 -15.245  1.00  0.92           H  
ATOM   1918 2HB  GLU A 120      28.258   0.603 -16.751  1.00  0.92           H  
ATOM   1919 1HG  GLU A 120      29.551   2.289 -15.406  1.00  0.92           H  
ATOM   1920 2HG  GLU A 120      28.928   1.527 -13.943  1.00  0.92           H  
ATOM   1921  N   GLU A 121      24.682   0.977 -16.500  1.00  0.98           N  
ATOM   1922  CA  GLU A 121      23.693   0.538 -17.464  1.00  0.98           C  
ATOM   1923  C   GLU A 121      22.931   1.700 -18.107  1.00  0.98           C  
ATOM   1924  O   GLU A 121      22.424   1.570 -19.226  1.00  0.98           O  
ATOM   1925  CB  GLU A 121      22.695  -0.412 -16.805  1.00  0.98           C  
ATOM   1926  CG  GLU A 121      23.247  -1.762 -16.365  1.00  0.98           C  
ATOM   1927  CD  GLU A 121      22.207  -2.660 -15.646  1.00  0.98           C  
ATOM   1928  OE1 GLU A 121      21.507  -2.191 -14.743  1.00  0.98           O  
ATOM   1929  OE2 GLU A 121      22.111  -3.804 -16.020  1.00  0.98           O  
ATOM   1930  H   GLU A 121      24.457   0.914 -15.509  1.00  0.98           H  
ATOM   1931  HA  GLU A 121      24.210  -0.002 -18.256  1.00  0.98           H  
ATOM   1932 1HB  GLU A 121      22.291   0.068 -15.922  1.00  0.98           H  
ATOM   1933 2HB  GLU A 121      21.881  -0.605 -17.497  1.00  0.98           H  
ATOM   1934 1HG  GLU A 121      23.625  -2.289 -17.239  1.00  0.98           H  
ATOM   1935 2HG  GLU A 121      24.086  -1.582 -15.694  1.00  0.98           H  
ATOM   1936  N   ILE A 122      22.825   2.852 -17.432  1.00  1.03           N  
ATOM   1937  CA  ILE A 122      21.986   3.905 -18.007  1.00  1.03           C  
ATOM   1938  C   ILE A 122      22.780   4.828 -18.897  1.00  1.03           C  
ATOM   1939  O   ILE A 122      23.023   5.992 -18.570  1.00  1.03           O  
ATOM   1940  CB  ILE A 122      21.310   4.766 -16.938  1.00  1.03           C  
ATOM   1941  CG1 ILE A 122      20.310   5.683 -17.593  1.00  1.03           C  
ATOM   1942  CG2 ILE A 122      22.275   5.521 -16.251  1.00  1.03           C  
ATOM   1943  CD1 ILE A 122      19.386   6.421 -16.630  1.00  1.03           C  
ATOM   1944  H   ILE A 122      23.328   2.999 -16.556  1.00  1.03           H  
ATOM   1945  HA  ILE A 122      21.216   3.445 -18.618  1.00  1.03           H  
ATOM   1946  HB  ILE A 122      20.781   4.132 -16.237  1.00  1.03           H  
ATOM   1947 1HG1 ILE A 122      20.845   6.399 -18.195  1.00  1.03           H  
ATOM   1948 2HG1 ILE A 122      19.709   5.083 -18.251  1.00  1.03           H  
ATOM   1949 1HG2 ILE A 122      21.779   6.105 -15.527  1.00  1.03           H  
ATOM   1950 2HG2 ILE A 122      22.961   4.865 -15.778  1.00  1.03           H  
ATOM   1951 3HG2 ILE A 122      22.798   6.158 -16.944  1.00  1.03           H  
ATOM   1952 1HD1 ILE A 122      18.694   7.045 -17.195  1.00  1.03           H  
ATOM   1953 2HD1 ILE A 122      18.828   5.717 -16.034  1.00  1.03           H  
ATOM   1954 3HD1 ILE A 122      19.978   7.044 -15.976  1.00  1.03           H  
ATOM   1955  N   SER A 123      23.159   4.311 -20.042  1.00  1.07           N  
ATOM   1956  CA  SER A 123      23.943   5.100 -20.967  1.00  1.07           C  
ATOM   1957  C   SER A 123      23.059   6.040 -21.746  1.00  1.07           C  
ATOM   1958  O   SER A 123      21.867   5.778 -21.925  1.00  1.07           O  
ATOM   1959  CB  SER A 123      24.696   4.188 -21.909  1.00  1.07           C  
ATOM   1960  OG  SER A 123      23.812   3.474 -22.757  1.00  1.07           O  
ATOM   1961  H   SER A 123      22.910   3.336 -20.213  1.00  1.07           H  
ATOM   1962  HA  SER A 123      24.662   5.690 -20.396  1.00  1.07           H  
ATOM   1963 1HB  SER A 123      25.392   4.771 -22.511  1.00  1.07           H  
ATOM   1964 2HB  SER A 123      25.283   3.480 -21.323  1.00  1.07           H  
ATOM   1965  HG  SER A 123      24.341   2.764 -23.150  1.00  1.07           H  
ATOM   1966  N   GLU A 124      23.649   7.074 -22.329  1.00  1.09           N  
ATOM   1967  CA  GLU A 124      22.849   7.949 -23.165  1.00  1.09           C  
ATOM   1968  C   GLU A 124      22.286   7.164 -24.340  1.00  1.09           C  
ATOM   1969  O   GLU A 124      21.158   7.399 -24.752  1.00  1.09           O  
ATOM   1970  CB  GLU A 124      23.649   9.170 -23.607  1.00  1.09           C  
ATOM   1971  CG  GLU A 124      23.926  10.147 -22.453  1.00  1.09           C  
ATOM   1972  CD  GLU A 124      24.723  11.365 -22.851  1.00  1.09           C  
ATOM   1973  OE1 GLU A 124      25.189  11.419 -23.964  1.00  1.09           O  
ATOM   1974  OE2 GLU A 124      24.857  12.249 -22.032  1.00  1.09           O  
ATOM   1975  H   GLU A 124      24.629   7.265 -22.171  1.00  1.09           H  
ATOM   1976  HA  GLU A 124      22.006   8.308 -22.571  1.00  1.09           H  
ATOM   1977 1HB  GLU A 124      24.605   8.850 -24.020  1.00  1.09           H  
ATOM   1978 2HB  GLU A 124      23.112   9.701 -24.393  1.00  1.09           H  
ATOM   1979 1HG  GLU A 124      22.971  10.475 -22.041  1.00  1.09           H  
ATOM   1980 2HG  GLU A 124      24.458   9.613 -21.666  1.00  1.09           H  
ATOM   1981  N   GLU A 125      23.066   6.212 -24.863  1.00  1.10           N  
ATOM   1982  CA  GLU A 125      22.612   5.379 -25.971  1.00  1.10           C  
ATOM   1983  C   GLU A 125      21.350   4.604 -25.589  1.00  1.10           C  
ATOM   1984  O   GLU A 125      20.392   4.534 -26.368  1.00  1.10           O  
ATOM   1985  CB  GLU A 125      23.712   4.403 -26.394  1.00  1.10           C  
ATOM   1986  CG  GLU A 125      23.324   3.498 -27.552  1.00  1.10           C  
ATOM   1987  CD  GLU A 125      24.436   2.569 -28.004  1.00  1.10           C  
ATOM   1988  OE1 GLU A 125      25.522   2.658 -27.488  1.00  1.10           O  
ATOM   1989  OE2 GLU A 125      24.171   1.744 -28.858  1.00  1.10           O  
ATOM   1990  H   GLU A 125      23.983   6.068 -24.474  1.00  1.10           H  
ATOM   1991  HA  GLU A 125      22.373   6.027 -26.816  1.00  1.10           H  
ATOM   1992 1HB  GLU A 125      24.601   4.960 -26.683  1.00  1.10           H  
ATOM   1993 2HB  GLU A 125      23.980   3.771 -25.548  1.00  1.10           H  
ATOM   1994 1HG  GLU A 125      22.469   2.898 -27.241  1.00  1.10           H  
ATOM   1995 2HG  GLU A 125      23.010   4.119 -28.390  1.00  1.10           H  
ATOM   1996  N   ALA A 126      21.318   4.043 -24.368  1.00  1.10           N  
ATOM   1997  CA  ALA A 126      20.128   3.313 -23.928  1.00  1.10           C  
ATOM   1998  C   ALA A 126      18.924   4.236 -23.945  1.00  1.10           C  
ATOM   1999  O   ALA A 126      17.818   3.844 -24.342  1.00  1.10           O  
ATOM   2000  CB  ALA A 126      20.316   2.760 -22.518  1.00  1.10           C  
ATOM   2001  H   ALA A 126      22.129   4.102 -23.750  1.00  1.10           H  
ATOM   2002  HA  ALA A 126      19.948   2.497 -24.626  1.00  1.10           H  
ATOM   2003 1HB  ALA A 126      19.423   2.219 -22.215  1.00  1.10           H  
ATOM   2004 2HB  ALA A 126      21.173   2.089 -22.502  1.00  1.10           H  
ATOM   2005 3HB  ALA A 126      20.491   3.586 -21.826  1.00  1.10           H  
ATOM   2006  N   LEU A 127      19.150   5.485 -23.557  1.00  1.09           N  
ATOM   2007  CA  LEU A 127      18.067   6.433 -23.516  1.00  1.09           C  
ATOM   2008  C   LEU A 127      17.661   6.919 -24.893  1.00  1.09           C  
ATOM   2009  O   LEU A 127      16.470   7.090 -25.144  1.00  1.09           O  
ATOM   2010  CB  LEU A 127      18.458   7.628 -22.681  1.00  1.09           C  
ATOM   2011  CG  LEU A 127      18.122   7.569 -21.252  1.00  1.09           C  
ATOM   2012  CD1 LEU A 127      16.634   7.611 -21.141  1.00  1.09           C  
ATOM   2013  CD2 LEU A 127      18.697   6.337 -20.648  1.00  1.09           C  
ATOM   2014  H   LEU A 127      20.087   5.754 -23.243  1.00  1.09           H  
ATOM   2015  HA  LEU A 127      17.209   5.946 -23.056  1.00  1.09           H  
ATOM   2016 1HB  LEU A 127      19.524   7.805 -22.786  1.00  1.09           H  
ATOM   2017 2HB  LEU A 127      17.917   8.452 -23.091  1.00  1.09           H  
ATOM   2018  HG  LEU A 127      18.525   8.428 -20.740  1.00  1.09           H  
ATOM   2019 1HD1 LEU A 127      16.349   7.589 -20.091  1.00  1.09           H  
ATOM   2020 2HD1 LEU A 127      16.286   8.528 -21.601  1.00  1.09           H  
ATOM   2021 3HD1 LEU A 127      16.196   6.766 -21.660  1.00  1.09           H  
ATOM   2022 1HD2 LEU A 127      18.420   6.319 -19.610  1.00  1.09           H  
ATOM   2023 2HD2 LEU A 127      18.308   5.460 -21.151  1.00  1.09           H  
ATOM   2024 3HD2 LEU A 127      19.779   6.353 -20.743  1.00  1.09           H  
ATOM   2025  N   GLU A 128      18.613   7.102 -25.812  1.00  1.09           N  
ATOM   2026  CA  GLU A 128      18.205   7.549 -27.135  1.00  1.09           C  
ATOM   2027  C   GLU A 128      17.351   6.489 -27.795  1.00  1.09           C  
ATOM   2028  O   GLU A 128      16.309   6.794 -28.368  1.00  1.09           O  
ATOM   2029  CB  GLU A 128      19.399   7.853 -28.053  1.00  1.09           C  
ATOM   2030  CG  GLU A 128      20.165   9.099 -27.700  1.00  1.09           C  
ATOM   2031  CD  GLU A 128      21.314   9.435 -28.646  1.00  1.09           C  
ATOM   2032  OE1 GLU A 128      21.663   8.607 -29.457  1.00  1.09           O  
ATOM   2033  OE2 GLU A 128      21.817  10.541 -28.565  1.00  1.09           O  
ATOM   2034  H   GLU A 128      19.591   6.965 -25.573  1.00  1.09           H  
ATOM   2035  HA  GLU A 128      17.613   8.456 -27.027  1.00  1.09           H  
ATOM   2036 1HB  GLU A 128      20.098   7.014 -28.018  1.00  1.09           H  
ATOM   2037 2HB  GLU A 128      19.050   7.948 -29.082  1.00  1.09           H  
ATOM   2038 1HG  GLU A 128      19.464   9.903 -27.692  1.00  1.09           H  
ATOM   2039 2HG  GLU A 128      20.555   8.982 -26.695  1.00  1.09           H  
ATOM   2040  N   LYS A 129      17.735   5.226 -27.641  1.00  1.13           N  
ATOM   2041  CA  LYS A 129      16.978   4.159 -28.270  1.00  1.13           C  
ATOM   2042  C   LYS A 129      15.560   4.070 -27.725  1.00  1.13           C  
ATOM   2043  O   LYS A 129      14.609   3.864 -28.479  1.00  1.13           O  
ATOM   2044  CB  LYS A 129      17.718   2.836 -28.111  1.00  1.13           C  
ATOM   2045  CG  LYS A 129      18.980   2.750 -28.967  1.00  1.13           C  
ATOM   2046  CD  LYS A 129      19.732   1.447 -28.766  1.00  1.13           C  
ATOM   2047  CE  LYS A 129      20.956   1.383 -29.678  1.00  1.13           C  
ATOM   2048  NZ  LYS A 129      21.766   0.154 -29.453  1.00  1.13           N  
ATOM   2049  H   LYS A 129      18.595   5.012 -27.128  1.00  1.13           H  
ATOM   2050  HA  LYS A 129      16.905   4.378 -29.335  1.00  1.13           H  
ATOM   2051 1HB  LYS A 129      18.017   2.716 -27.063  1.00  1.13           H  
ATOM   2052 2HB  LYS A 129      17.060   2.008 -28.367  1.00  1.13           H  
ATOM   2053 1HG  LYS A 129      18.715   2.852 -30.019  1.00  1.13           H  
ATOM   2054 2HG  LYS A 129      19.643   3.576 -28.698  1.00  1.13           H  
ATOM   2055 1HD  LYS A 129      20.063   1.384 -27.726  1.00  1.13           H  
ATOM   2056 2HD  LYS A 129      19.079   0.603 -28.977  1.00  1.13           H  
ATOM   2057 1HE  LYS A 129      20.625   1.399 -30.714  1.00  1.13           H  
ATOM   2058 2HE  LYS A 129      21.577   2.253 -29.499  1.00  1.13           H  
ATOM   2059 1HZ  LYS A 129      22.568   0.159 -30.080  1.00  1.13           H  
ATOM   2060 2HZ  LYS A 129      22.093   0.136 -28.492  1.00  1.13           H  
ATOM   2061 3HZ  LYS A 129      21.205  -0.661 -29.631  1.00  1.13           H  
ATOM   2062  N   LYS A 130      15.396   4.265 -26.418  1.00  1.24           N  
ATOM   2063  CA  LYS A 130      14.063   4.208 -25.838  1.00  1.24           C  
ATOM   2064  C   LYS A 130      13.245   5.467 -26.146  1.00  1.24           C  
ATOM   2065  O   LYS A 130      12.039   5.393 -26.368  1.00  1.24           O  
ATOM   2066  CB  LYS A 130      14.174   3.964 -24.343  1.00  1.24           C  
ATOM   2067  CG  LYS A 130      14.679   2.575 -24.001  1.00  1.24           C  
ATOM   2068  CD  LYS A 130      14.790   2.394 -22.527  1.00  1.24           C  
ATOM   2069  CE  LYS A 130      15.359   1.031 -22.171  1.00  1.24           C  
ATOM   2070  NZ  LYS A 130      14.464  -0.081 -22.614  1.00  1.24           N  
ATOM   2071  H   LYS A 130      16.207   4.410 -25.812  1.00  1.24           H  
ATOM   2072  HA  LYS A 130      13.536   3.362 -26.281  1.00  1.24           H  
ATOM   2073 1HB  LYS A 130      14.850   4.703 -23.897  1.00  1.24           H  
ATOM   2074 2HB  LYS A 130      13.204   4.079 -23.893  1.00  1.24           H  
ATOM   2075 1HG  LYS A 130      13.996   1.830 -24.405  1.00  1.24           H  
ATOM   2076 2HG  LYS A 130      15.660   2.428 -24.452  1.00  1.24           H  
ATOM   2077 1HD  LYS A 130      15.465   3.152 -22.179  1.00  1.24           H  
ATOM   2078 2HD  LYS A 130      13.819   2.533 -22.044  1.00  1.24           H  
ATOM   2079 1HE  LYS A 130      16.332   0.917 -22.649  1.00  1.24           H  
ATOM   2080 2HE  LYS A 130      15.487   0.972 -21.089  1.00  1.24           H  
ATOM   2081 1HZ  LYS A 130      14.875  -0.969 -22.361  1.00  1.24           H  
ATOM   2082 2HZ  LYS A 130      13.561   0.013 -22.166  1.00  1.24           H  
ATOM   2083 3HZ  LYS A 130      14.350  -0.038 -23.617  1.00  1.24           H  
ATOM   2084  N   ALA A 131      13.892   6.630 -26.124  1.00  1.42           N  
ATOM   2085  CA  ALA A 131      13.237   7.901 -26.416  1.00  1.42           C  
ATOM   2086  C   ALA A 131      12.743   7.968 -27.871  1.00  1.42           C  
ATOM   2087  O   ALA A 131      11.681   8.529 -28.141  1.00  1.42           O  
ATOM   2088  CB  ALA A 131      14.192   9.032 -26.091  1.00  1.42           C  
ATOM   2089  H   ALA A 131      14.883   6.647 -25.906  1.00  1.42           H  
ATOM   2090  HA  ALA A 131      12.361   7.987 -25.786  1.00  1.42           H  
ATOM   2091 1HB  ALA A 131      13.710   9.990 -26.271  1.00  1.42           H  
ATOM   2092 2HB  ALA A 131      14.489   8.966 -25.043  1.00  1.42           H  
ATOM   2093 3HB  ALA A 131      15.061   8.930 -26.708  1.00  1.42           H  
ATOM   2094  N   LEU A 132      13.504   7.389 -28.807  1.00  1.67           N  
ATOM   2095  CA  LEU A 132      13.146   7.366 -30.231  1.00  1.67           C  
ATOM   2096  C   LEU A 132      11.877   6.583 -30.571  1.00  1.67           C  
ATOM   2097  O   LEU A 132      11.161   6.957 -31.503  1.00  1.67           O  
ATOM   2098  CB  LEU A 132      14.311   6.787 -31.048  1.00  1.67           C  
ATOM   2099  CG  LEU A 132      15.538   7.688 -31.210  1.00  1.67           C  
ATOM   2100  CD1 LEU A 132      16.704   6.901 -31.742  1.00  1.67           C  
ATOM   2101  CD2 LEU A 132      15.192   8.772 -32.195  1.00  1.67           C  
ATOM   2102  H   LEU A 132      14.391   6.969 -28.531  1.00  1.67           H  
ATOM   2103  HA  LEU A 132      12.995   8.397 -30.544  1.00  1.67           H  
ATOM   2104 1HB  LEU A 132      14.644   5.870 -30.554  1.00  1.67           H  
ATOM   2105 2HB  LEU A 132      13.946   6.530 -32.039  1.00  1.67           H  
ATOM   2106  HG  LEU A 132      15.807   8.121 -30.268  1.00  1.67           H  
ATOM   2107 1HD1 LEU A 132      17.561   7.565 -31.861  1.00  1.67           H  
ATOM   2108 2HD1 LEU A 132      16.953   6.111 -31.036  1.00  1.67           H  
ATOM   2109 3HD1 LEU A 132      16.443   6.463 -32.702  1.00  1.67           H  
ATOM   2110 1HD2 LEU A 132      16.050   9.422 -32.331  1.00  1.67           H  
ATOM   2111 2HD2 LEU A 132      14.926   8.322 -33.148  1.00  1.67           H  
ATOM   2112 3HD2 LEU A 132      14.352   9.343 -31.821  1.00  1.67           H  
ATOM   2113  N   LYS A 133      11.618   5.485 -29.863  1.00  1.97           N  
ATOM   2114  CA  LYS A 133      10.459   4.645 -30.162  1.00  1.97           C  
ATOM   2115  C   LYS A 133      10.169   3.655 -29.039  1.00  1.97           C  
ATOM   2116  O   LYS A 133       9.097   3.705 -28.434  1.00  1.97           O  
ATOM   2117  OXT LYS A 133      10.850   2.632 -28.970  1.00  1.97           O  
ATOM   2118  CB  LYS A 133      10.668   3.883 -31.480  1.00  1.97           C  
ATOM   2119  CG  LYS A 133       9.464   3.058 -31.938  1.00  1.97           C  
ATOM   2120  CD  LYS A 133       9.712   2.419 -33.306  1.00  1.97           C  
ATOM   2121  CE  LYS A 133       8.513   1.594 -33.764  1.00  1.97           C  
ATOM   2122  NZ  LYS A 133       8.747   0.967 -35.095  1.00  1.97           N  
ATOM   2123  H   LYS A 133      12.235   5.236 -29.097  1.00  1.97           H  
ATOM   2124  HA  LYS A 133       9.587   5.291 -30.266  1.00  1.97           H  
ATOM   2125 1HB  LYS A 133      10.905   4.580 -32.282  1.00  1.97           H  
ATOM   2126 2HB  LYS A 133      11.517   3.207 -31.375  1.00  1.97           H  
ATOM   2127 1HG  LYS A 133       9.262   2.272 -31.209  1.00  1.97           H  
ATOM   2128 2HG  LYS A 133       8.588   3.703 -32.002  1.00  1.97           H  
ATOM   2129 1HD  LYS A 133       9.908   3.202 -34.040  1.00  1.97           H  
ATOM   2130 2HD  LYS A 133      10.587   1.771 -33.250  1.00  1.97           H  
ATOM   2131 1HE  LYS A 133       8.319   0.810 -33.033  1.00  1.97           H  
ATOM   2132 2HE  LYS A 133       7.639   2.241 -33.828  1.00  1.97           H  
ATOM   2133 1HZ  LYS A 133       7.933   0.431 -35.363  1.00  1.97           H  
ATOM   2134 2HZ  LYS A 133       8.917   1.687 -35.782  1.00  1.97           H  
ATOM   2135 3HZ  LYS A 133       9.549   0.355 -35.044  1.00  1.97           H  
TER    2136
ENDMDL

