REMARK ID 133815 MODEL 1 2021-10-02_00000091_1_11
PFRMAT TS
TARGET 2021-10-02_00000091_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   PRO A   9       1.411  -1.498  -2.693  1.00  8.52           N  
ATOM      2  CA  PRO A   9       1.333  -0.753  -1.447  1.00  8.52           C  
ATOM      3  C   PRO A   9       1.360   0.744  -1.700  1.00  8.52           C  
ATOM      4  O   PRO A   9       1.782   1.196  -2.766  1.00  8.52           O  
ATOM      5  CB  PRO A   9       2.585  -1.214  -0.707  1.00  8.52           C  
ATOM      6  CG  PRO A   9       3.591  -1.401  -1.798  1.00  8.52           C  
ATOM      7  CD  PRO A   9       2.788  -1.942  -2.975  1.00  8.52           C  
ATOM      8  HA  PRO A   9       0.420  -1.040  -0.905  1.00  8.52           H  
ATOM      9 1HB  PRO A   9       2.886  -0.450   0.026  1.00  8.52           H  
ATOM     10 2HB  PRO A   9       2.377  -2.137  -0.148  1.00  8.52           H  
ATOM     11 1HG  PRO A   9       4.079  -0.442  -2.025  1.00  8.52           H  
ATOM     12 2HG  PRO A   9       4.381  -2.091  -1.471  1.00  8.52           H  
ATOM     13 1HD  PRO A   9       3.136  -1.497  -3.918  1.00  8.52           H  
ATOM     14 2HD  PRO A   9       2.828  -3.040  -3.005  1.00  8.52           H  
ATOM     15 1H   PRO A   9       1.115  -0.792  -3.361  1.00  8.52           H  
ATOM     16 2H   PRO A   9       0.769  -2.211  -2.625  1.00  8.52           H  
ATOM     17  N   MET A  10       0.904   1.512  -0.717  1.00  9.46           N  
ATOM     18  CA  MET A  10       0.882   2.969  -0.818  1.00  9.46           C  
ATOM     19  C   MET A  10       1.201   3.575   0.554  1.00  9.46           C  
ATOM     20  O   MET A  10       0.714   3.073   1.570  1.00  9.46           O  
ATOM     21  CB  MET A  10      -0.500   3.436  -1.314  1.00  9.46           C  
ATOM     22  CG  MET A  10      -0.591   4.930  -1.544  1.00  9.46           C  
ATOM     23  SD  MET A  10      -2.163   5.543  -2.205  1.00  9.46           S  
ATOM     24  CE  MET A  10      -3.151   5.464  -0.739  1.00  9.46           C  
ATOM     25  H   MET A  10       0.564   1.083   0.133  1.00  9.46           H  
ATOM     26  HA  MET A  10       1.653   3.297  -1.517  1.00  9.46           H  
ATOM     27 1HB  MET A  10      -0.740   2.939  -2.252  1.00  9.46           H  
ATOM     28 2HB  MET A  10      -1.263   3.161  -0.585  1.00  9.46           H  
ATOM     29 1HG  MET A  10      -0.417   5.432  -0.595  1.00  9.46           H  
ATOM     30 2HG  MET A  10       0.199   5.211  -2.233  1.00  9.46           H  
ATOM     31 1HE  MET A  10      -4.157   5.835  -0.946  1.00  9.46           H  
ATOM     32 2HE  MET A  10      -3.201   4.433  -0.389  1.00  9.46           H  
ATOM     33 3HE  MET A  10      -2.682   6.072   0.020  1.00  9.46           H  
ATOM     34  N   SER A  11       2.022   4.632   0.596  1.00 10.44           N  
ATOM     35  CA  SER A  11       2.332   5.321   1.852  1.00 10.44           C  
ATOM     36  C   SER A  11       1.267   6.322   2.235  1.00 10.44           C  
ATOM     37  O   SER A  11       0.558   6.854   1.389  1.00 10.44           O  
ATOM     38  CB  SER A  11       3.663   6.051   1.802  1.00 10.44           C  
ATOM     39  OG  SER A  11       3.833   6.863   2.955  1.00 10.44           O  
ATOM     40  H   SER A  11       2.438   5.021  -0.264  1.00 10.44           H  
ATOM     41  HA  SER A  11       2.384   4.571   2.643  1.00 10.44           H  
ATOM     42 1HB  SER A  11       4.472   5.328   1.736  1.00 10.44           H  
ATOM     43 2HB  SER A  11       3.709   6.674   0.921  1.00 10.44           H  
ATOM     44  HG  SER A  11       4.763   7.121   2.951  1.00 10.44           H  
ATOM     45  N   ASP A  12       1.218   6.672   3.507  1.00 11.26           N  
ATOM     46  CA  ASP A  12       0.314   7.728   3.950  1.00 11.26           C  
ATOM     47  C   ASP A  12       0.611   9.032   3.195  1.00 11.26           C  
ATOM     48  O   ASP A  12      -0.281   9.835   2.915  1.00 11.26           O  
ATOM     49  CB  ASP A  12       0.483   7.985   5.444  1.00 11.26           C  
ATOM     50  CG  ASP A  12      -0.045   6.861   6.324  1.00 11.26           C  
ATOM     51  OD1 ASP A  12      -0.739   6.002   5.831  1.00 11.26           O  
ATOM     52  OD2 ASP A  12       0.259   6.870   7.491  1.00 11.26           O  
ATOM     53  H   ASP A  12       1.826   6.212   4.169  1.00 11.26           H  
ATOM     54  HA  ASP A  12      -0.712   7.425   3.742  1.00 11.26           H  
ATOM     55 1HB  ASP A  12       1.542   8.137   5.664  1.00 11.26           H  
ATOM     56 2HB  ASP A  12      -0.035   8.906   5.708  1.00 11.26           H  
ATOM     57  N   TYR A  13       1.867   9.214   2.794  1.00 11.77           N  
ATOM     58  CA  TYR A  13       2.266  10.442   2.127  1.00 11.77           C  
ATOM     59  C   TYR A  13       2.031  10.384   0.620  1.00 11.77           C  
ATOM     60  O   TYR A  13       2.339  11.338  -0.095  1.00 11.77           O  
ATOM     61  CB  TYR A  13       3.729  10.731   2.430  1.00 11.77           C  
ATOM     62  CG  TYR A  13       3.957  11.085   3.877  1.00 11.77           C  
ATOM     63  CD1 TYR A  13       4.418  10.124   4.764  1.00 11.77           C  
ATOM     64  CD2 TYR A  13       3.700  12.372   4.319  1.00 11.77           C  
ATOM     65  CE1 TYR A  13       4.623  10.451   6.089  1.00 11.77           C  
ATOM     66  CE2 TYR A  13       3.905  12.700   5.644  1.00 11.77           C  
ATOM     67  CZ  TYR A  13       4.366  11.747   6.528  1.00 11.77           C  
ATOM     68  OH  TYR A  13       4.570  12.076   7.848  1.00 11.77           O  
ATOM     69  H   TYR A  13       2.558   8.486   2.979  1.00 11.77           H  
ATOM     70  HA  TYR A  13       1.663  11.259   2.523  1.00 11.77           H  
ATOM     71 1HB  TYR A  13       4.330   9.853   2.188  1.00 11.77           H  
ATOM     72 2HB  TYR A  13       4.079  11.556   1.810  1.00 11.77           H  
ATOM     73  HD1 TYR A  13       4.618   9.111   4.416  1.00 11.77           H  
ATOM     74  HD2 TYR A  13       3.335  13.125   3.621  1.00 11.77           H  
ATOM     75  HE1 TYR A  13       4.985   9.697   6.787  1.00 11.77           H  
ATOM     76  HE2 TYR A  13       3.703  13.714   5.991  1.00 11.77           H  
ATOM     77  HH  TYR A  13       4.908  11.310   8.319  1.00 11.77           H  
ATOM     78  N   ASP A  14       1.481   9.265   0.146  1.00 11.88           N  
ATOM     79  CA  ASP A  14       1.134   9.088  -1.248  1.00 11.88           C  
ATOM     80  C   ASP A  14      -0.380   9.186  -1.435  1.00 11.88           C  
ATOM     81  O   ASP A  14      -0.871   8.935  -2.535  1.00 11.88           O  
ATOM     82  CB  ASP A  14       1.552   7.711  -1.765  1.00 11.88           C  
ATOM     83  CG  ASP A  14       3.037   7.403  -1.832  1.00 11.88           C  
ATOM     84  OD1 ASP A  14       3.804   8.225  -2.277  1.00 11.88           O  
ATOM     85  OD2 ASP A  14       3.394   6.293  -1.421  1.00 11.88           O  
ATOM     86  H   ASP A  14       1.248   8.505   0.777  1.00 11.88           H  
ATOM     87  HA  ASP A  14       1.613   9.869  -1.839  1.00 11.88           H  
ATOM     88 1HB  ASP A  14       1.136   7.002  -1.089  1.00 11.88           H  
ATOM     89 2HB  ASP A  14       1.106   7.539  -2.744  1.00 11.88           H  
ATOM     90  N   ILE A  15      -1.135   9.553  -0.388  1.00 11.61           N  
ATOM     91  CA  ILE A  15      -2.585   9.594  -0.554  1.00 11.61           C  
ATOM     92  C   ILE A  15      -2.980  10.774  -1.451  1.00 11.61           C  
ATOM     93  O   ILE A  15      -2.579  11.906  -1.177  1.00 11.61           O  
ATOM     94  CB  ILE A  15      -3.324   9.715   0.794  1.00 11.61           C  
ATOM     95  CG1 ILE A  15      -3.066   8.486   1.646  1.00 11.61           C  
ATOM     96  CG2 ILE A  15      -4.841   9.860   0.546  1.00 11.61           C  
ATOM     97  CD1 ILE A  15      -3.506   8.632   3.077  1.00 11.61           C  
ATOM     98  H   ILE A  15      -0.726   9.763   0.527  1.00 11.61           H  
ATOM     99  HA  ILE A  15      -2.885   8.646  -0.967  1.00 11.61           H  
ATOM    100  HB  ILE A  15      -2.950  10.585   1.339  1.00 11.61           H  
ATOM    101 1HG1 ILE A  15      -3.619   7.665   1.227  1.00 11.61           H  
ATOM    102 2HG1 ILE A  15      -1.999   8.249   1.620  1.00 11.61           H  
ATOM    103 1HG2 ILE A  15      -5.361   9.949   1.497  1.00 11.61           H  
ATOM    104 2HG2 ILE A  15      -5.032  10.751  -0.051  1.00 11.61           H  
ATOM    105 3HG2 ILE A  15      -5.210   8.985   0.014  1.00 11.61           H  
ATOM    106 1HD1 ILE A  15      -3.299   7.706   3.616  1.00 11.61           H  
ATOM    107 2HD1 ILE A  15      -2.950   9.451   3.540  1.00 11.61           H  
ATOM    108 3HD1 ILE A  15      -4.572   8.845   3.112  1.00 11.61           H  
ATOM    109  N   PRO A  16      -3.725  10.549  -2.545  1.00 11.12           N  
ATOM    110  CA  PRO A  16      -4.189  11.555  -3.477  1.00 11.12           C  
ATOM    111  C   PRO A  16      -4.999  12.666  -2.814  1.00 11.12           C  
ATOM    112  O   PRO A  16      -5.772  12.422  -1.887  1.00 11.12           O  
ATOM    113  CB  PRO A  16      -5.065  10.733  -4.407  1.00 11.12           C  
ATOM    114  CG  PRO A  16      -4.525   9.351  -4.355  1.00 11.12           C  
ATOM    115  CD  PRO A  16      -4.085   9.162  -2.952  1.00 11.12           C  
ATOM    116  HA  PRO A  16      -3.324  11.973  -4.015  1.00 11.12           H  
ATOM    117 1HB  PRO A  16      -6.042  10.754  -4.005  1.00 11.12           H  
ATOM    118 2HB  PRO A  16      -5.109  11.168  -5.414  1.00 11.12           H  
ATOM    119 1HG  PRO A  16      -5.304   8.632  -4.653  1.00 11.12           H  
ATOM    120 2HG  PRO A  16      -3.701   9.238  -5.075  1.00 11.12           H  
ATOM    121 1HD  PRO A  16      -4.893   8.757  -2.338  1.00 11.12           H  
ATOM    122 2HD  PRO A  16      -3.218   8.500  -3.013  1.00 11.12           H  
ATOM    123  N   THR A  17      -4.833  13.876  -3.331  1.00 10.55           N  
ATOM    124  CA  THR A  17      -5.536  15.065  -2.873  1.00 10.55           C  
ATOM    125  C   THR A  17      -6.935  15.074  -3.440  1.00 10.55           C  
ATOM    126  O   THR A  17      -7.231  14.272  -4.326  1.00 10.55           O  
ATOM    127  CB  THR A  17      -4.809  16.336  -3.341  1.00 10.55           C  
ATOM    128  OG1 THR A  17      -4.831  16.409  -4.794  1.00 10.55           O  
ATOM    129  CG2 THR A  17      -3.371  16.291  -2.884  1.00 10.55           C  
ATOM    130  H   THR A  17      -4.165  13.983  -4.078  1.00 10.55           H  
ATOM    131  HA  THR A  17      -5.596  15.050  -1.783  1.00 10.55           H  
ATOM    132  HB  THR A  17      -5.298  17.216  -2.928  1.00 10.55           H  
ATOM    133  HG1 THR A  17      -4.303  17.171  -5.081  1.00 10.55           H  
ATOM    134 1HG2 THR A  17      -2.851  17.189  -3.219  1.00 10.55           H  
ATOM    135 2HG2 THR A  17      -3.337  16.236  -1.795  1.00 10.55           H  
ATOM    136 3HG2 THR A  17      -2.884  15.411  -3.306  1.00 10.55           H  
ATOM    137  N   THR A  18      -7.776  15.999  -2.975  1.00  9.99           N  
ATOM    138  CA  THR A  18      -9.139  16.086  -3.487  1.00  9.99           C  
ATOM    139  C   THR A  18      -9.135  16.211  -5.002  1.00  9.99           C  
ATOM    140  O   THR A  18      -9.861  15.495  -5.701  1.00  9.99           O  
ATOM    141  CB  THR A  18      -9.857  17.332  -2.931  1.00  9.99           C  
ATOM    142  OG1 THR A  18      -9.882  17.285  -1.512  1.00  9.99           O  
ATOM    143  CG2 THR A  18     -11.274  17.372  -3.447  1.00  9.99           C  
ATOM    144  H   THR A  18      -7.473  16.633  -2.250  1.00  9.99           H  
ATOM    145  HA  THR A  18      -9.682  15.180  -3.218  1.00  9.99           H  
ATOM    146  HB  THR A  18      -9.333  18.232  -3.249  1.00  9.99           H  
ATOM    147  HG1 THR A  18     -10.413  18.011  -1.164  1.00  9.99           H  
ATOM    148 1HG2 THR A  18     -11.778  18.253  -3.053  1.00  9.99           H  
ATOM    149 2HG2 THR A  18     -11.263  17.415  -4.537  1.00  9.99           H  
ATOM    150 3HG2 THR A  18     -11.804  16.476  -3.124  1.00  9.99           H  
ATOM    151  N   GLU A  19      -8.306  17.126  -5.505  1.00  9.48           N  
ATOM    152  CA  GLU A  19      -8.220  17.345  -6.934  1.00  9.48           C  
ATOM    153  C   GLU A  19      -7.683  16.123  -7.652  1.00  9.48           C  
ATOM    154  O   GLU A  19      -8.207  15.755  -8.704  1.00  9.48           O  
ATOM    155  CB  GLU A  19      -7.341  18.555  -7.242  1.00  9.48           C  
ATOM    156  CG  GLU A  19      -7.950  19.891  -6.832  1.00  9.48           C  
ATOM    157  CD  GLU A  19      -7.035  21.066  -7.092  1.00  9.48           C  
ATOM    158  OE1 GLU A  19      -5.904  20.847  -7.461  1.00  9.48           O  
ATOM    159  OE2 GLU A  19      -7.470  22.181  -6.923  1.00  9.48           O  
ATOM    160  H   GLU A  19      -7.732  17.667  -4.877  1.00  9.48           H  
ATOM    161  HA  GLU A  19      -9.224  17.544  -7.311  1.00  9.48           H  
ATOM    162 1HB  GLU A  19      -6.385  18.445  -6.727  1.00  9.48           H  
ATOM    163 2HB  GLU A  19      -7.135  18.589  -8.312  1.00  9.48           H  
ATOM    164 1HG  GLU A  19      -8.877  20.036  -7.385  1.00  9.48           H  
ATOM    165 2HG  GLU A  19      -8.195  19.851  -5.770  1.00  9.48           H  
ATOM    166  N   ASN A  20      -6.686  15.441  -7.075  1.00  9.00           N  
ATOM    167  CA  ASN A  20      -6.192  14.275  -7.783  1.00  9.00           C  
ATOM    168  C   ASN A  20      -7.277  13.217  -7.870  1.00  9.00           C  
ATOM    169  O   ASN A  20      -7.478  12.655  -8.941  1.00  9.00           O  
ATOM    170  CB  ASN A  20      -4.941  13.704  -7.153  1.00  9.00           C  
ATOM    171  CG  ASN A  20      -3.725  14.566  -7.378  1.00  9.00           C  
ATOM    172  OD1 ASN A  20      -3.728  15.448  -8.249  1.00  9.00           O  
ATOM    173  ND2 ASN A  20      -2.669  14.318  -6.633  1.00  9.00           N  
ATOM    174  H   ASN A  20      -6.257  15.740  -6.196  1.00  9.00           H  
ATOM    175  HA  ASN A  20      -5.949  14.569  -8.804  1.00  9.00           H  
ATOM    176 1HB  ASN A  20      -5.106  13.599  -6.086  1.00  9.00           H  
ATOM    177 2HB  ASN A  20      -4.753  12.711  -7.553  1.00  9.00           H  
ATOM    178 1HD2 ASN A  20      -1.837  14.860  -6.757  1.00  9.00           H  
ATOM    179 2HD2 ASN A  20      -2.678  13.578  -5.966  1.00  9.00           H  
ATOM    180  N   LEU A  21      -8.050  13.019  -6.792  1.00  8.53           N  
ATOM    181  CA  LEU A  21      -9.105  12.010  -6.822  1.00  8.53           C  
ATOM    182  C   LEU A  21     -10.140  12.379  -7.870  1.00  8.53           C  
ATOM    183  O   LEU A  21     -10.649  11.506  -8.572  1.00  8.53           O  
ATOM    184  CB  LEU A  21      -9.728  11.837  -5.426  1.00  8.53           C  
ATOM    185  CG  LEU A  21      -8.764  11.189  -4.434  1.00  8.53           C  
ATOM    186  CD1 LEU A  21      -9.298  11.179  -3.022  1.00  8.53           C  
ATOM    187  CD2 LEU A  21      -8.497   9.749  -4.890  1.00  8.53           C  
ATOM    188  H   LEU A  21      -7.864  13.538  -5.933  1.00  8.53           H  
ATOM    189  HA  LEU A  21      -8.657  11.061  -7.109  1.00  8.53           H  
ATOM    190 1HB  LEU A  21     -10.015  12.817  -5.038  1.00  8.53           H  
ATOM    191 2HB  LEU A  21     -10.605  11.210  -5.502  1.00  8.53           H  
ATOM    192  HG  LEU A  21      -7.860  11.776  -4.428  1.00  8.53           H  
ATOM    193 1HD1 LEU A  21      -8.549  10.735  -2.367  1.00  8.53           H  
ATOM    194 2HD1 LEU A  21      -9.498  12.201  -2.697  1.00  8.53           H  
ATOM    195 3HD1 LEU A  21     -10.192  10.589  -2.984  1.00  8.53           H  
ATOM    196 1HD2 LEU A  21      -7.795   9.266  -4.210  1.00  8.53           H  
ATOM    197 2HD2 LEU A  21      -9.431   9.190  -4.888  1.00  8.53           H  
ATOM    198 3HD2 LEU A  21      -8.076   9.757  -5.901  1.00  8.53           H  
ATOM    199  N   TYR A  22     -10.435  13.671  -8.013  1.00  8.07           N  
ATOM    200  CA  TYR A  22     -11.351  14.118  -9.050  1.00  8.07           C  
ATOM    201  C   TYR A  22     -10.877  13.700 -10.438  1.00  8.07           C  
ATOM    202  O   TYR A  22     -11.646  13.172 -11.236  1.00  8.07           O  
ATOM    203  CB  TYR A  22     -11.538  15.632  -9.036  1.00  8.07           C  
ATOM    204  CG  TYR A  22     -12.338  16.110 -10.219  1.00  8.07           C  
ATOM    205  CD1 TYR A  22     -13.709  16.005 -10.230  1.00  8.07           C  
ATOM    206  CD2 TYR A  22     -11.675  16.638 -11.311  1.00  8.07           C  
ATOM    207  CE1 TYR A  22     -14.423  16.432 -11.340  1.00  8.07           C  
ATOM    208  CE2 TYR A  22     -12.376  17.061 -12.414  1.00  8.07           C  
ATOM    209  CZ  TYR A  22     -13.746  16.959 -12.434  1.00  8.07           C  
ATOM    210  OH  TYR A  22     -14.451  17.382 -13.538  1.00  8.07           O  
ATOM    211  H   TYR A  22     -10.018  14.358  -7.380  1.00  8.07           H  
ATOM    212  HA  TYR A  22     -12.318  13.654  -8.877  1.00  8.07           H  
ATOM    213 1HB  TYR A  22     -12.045  15.933  -8.118  1.00  8.07           H  
ATOM    214 2HB  TYR A  22     -10.579  16.126  -9.059  1.00  8.07           H  
ATOM    215  HD1 TYR A  22     -14.226  15.588  -9.368  1.00  8.07           H  
ATOM    216  HD2 TYR A  22     -10.594  16.715 -11.292  1.00  8.07           H  
ATOM    217  HE1 TYR A  22     -15.507  16.353 -11.358  1.00  8.07           H  
ATOM    218  HE2 TYR A  22     -11.848  17.473 -13.271  1.00  8.07           H  
ATOM    219  HH  TYR A  22     -13.839  17.712 -14.201  1.00  8.07           H  
ATOM    220  N   PHE A  23      -9.608  13.986 -10.746  1.00  7.62           N  
ATOM    221  CA  PHE A  23      -9.077  13.701 -12.077  1.00  7.62           C  
ATOM    222  C   PHE A  23      -8.814  12.213 -12.345  1.00  7.62           C  
ATOM    223  O   PHE A  23      -9.035  11.713 -13.462  1.00  7.62           O  
ATOM    224  CB  PHE A  23      -7.792  14.484 -12.299  1.00  7.62           C  
ATOM    225  CG  PHE A  23      -8.032  15.947 -12.486  1.00  7.62           C  
ATOM    226  CD1 PHE A  23      -7.592  16.863 -11.549  1.00  7.62           C  
ATOM    227  CD2 PHE A  23      -8.718  16.409 -13.600  1.00  7.62           C  
ATOM    228  CE1 PHE A  23      -7.829  18.212 -11.711  1.00  7.62           C  
ATOM    229  CE2 PHE A  23      -8.955  17.759 -13.770  1.00  7.62           C  
ATOM    230  CZ  PHE A  23      -8.511  18.662 -12.823  1.00  7.62           C  
ATOM    231  H   PHE A  23      -9.015  14.428 -10.038  1.00  7.62           H  
ATOM    232  HA  PHE A  23      -9.800  14.058 -12.800  1.00  7.62           H  
ATOM    233 1HB  PHE A  23      -7.142  14.352 -11.428  1.00  7.62           H  
ATOM    234 2HB  PHE A  23      -7.267  14.101 -13.169  1.00  7.62           H  
ATOM    235  HD1 PHE A  23      -7.054  16.507 -10.673  1.00  7.62           H  
ATOM    236  HD2 PHE A  23      -9.070  15.692 -14.342  1.00  7.62           H  
ATOM    237  HE1 PHE A  23      -7.476  18.918 -10.957  1.00  7.62           H  
ATOM    238  HE2 PHE A  23      -9.494  18.111 -14.649  1.00  7.62           H  
ATOM    239  HZ  PHE A  23      -8.701  19.726 -12.954  1.00  7.62           H  
ATOM    240  N   GLN A  24      -8.421  11.477 -11.308  1.00  7.13           N  
ATOM    241  CA  GLN A  24      -8.049  10.068 -11.424  1.00  7.13           C  
ATOM    242  C   GLN A  24      -9.263   9.175 -11.568  1.00  7.13           C  
ATOM    243  O   GLN A  24      -9.638   8.425 -10.666  1.00  7.13           O  
ATOM    244  CB  GLN A  24      -7.222   9.647 -10.206  1.00  7.13           C  
ATOM    245  CG  GLN A  24      -5.848  10.317 -10.130  1.00  7.13           C  
ATOM    246  CD  GLN A  24      -5.098  10.024  -8.841  1.00  7.13           C  
ATOM    247  OE1 GLN A  24      -5.683   9.813  -7.773  1.00  7.13           O  
ATOM    248  NE2 GLN A  24      -3.774  10.018  -8.942  1.00  7.13           N  
ATOM    249  H   GLN A  24      -8.303  11.929 -10.405  1.00  7.13           H  
ATOM    250  HA  GLN A  24      -7.434   9.950 -12.315  1.00  7.13           H  
ATOM    251 1HB  GLN A  24      -7.771   9.910  -9.299  1.00  7.13           H  
ATOM    252 2HB  GLN A  24      -7.087   8.568 -10.211  1.00  7.13           H  
ATOM    253 1HG  GLN A  24      -5.248   9.927 -10.951  1.00  7.13           H  
ATOM    254 2HG  GLN A  24      -5.948  11.388 -10.243  1.00  7.13           H  
ATOM    255 1HE2 GLN A  24      -3.205   9.834  -8.142  1.00  7.13           H  
ATOM    256 2HE2 GLN A  24      -3.343  10.196  -9.828  1.00  7.13           H  
ATOM    257  N   GLY A  25      -9.849   9.246 -12.751  1.00  6.49           N  
ATOM    258  CA  GLY A  25     -11.084   8.562 -13.050  1.00  6.49           C  
ATOM    259  C   GLY A  25     -12.229   9.558 -13.197  1.00  6.49           C  
ATOM    260  O   GLY A  25     -13.388   9.207 -12.982  1.00  6.49           O  
ATOM    261  H   GLY A  25      -9.437   9.887 -13.422  1.00  6.49           H  
ATOM    262 1HA  GLY A  25     -10.970   7.994 -13.971  1.00  6.49           H  
ATOM    263 2HA  GLY A  25     -11.313   7.850 -12.261  1.00  6.49           H  
ATOM    264  N   ALA A  26     -11.934  10.782 -13.643  1.00  5.62           N  
ATOM    265  CA  ALA A  26     -12.991  11.790 -13.845  1.00  5.62           C  
ATOM    266  C   ALA A  26     -14.067  11.285 -14.810  1.00  5.62           C  
ATOM    267  O   ALA A  26     -15.193  11.774 -14.805  1.00  5.62           O  
ATOM    268  CB  ALA A  26     -12.418  13.085 -14.394  1.00  5.62           C  
ATOM    269  H   ALA A  26     -10.961  11.050 -13.780  1.00  5.62           H  
ATOM    270  HA  ALA A  26     -13.459  11.988 -12.876  1.00  5.62           H  
ATOM    271 1HB  ALA A  26     -13.221  13.811 -14.507  1.00  5.62           H  
ATOM    272 2HB  ALA A  26     -11.691  13.467 -13.716  1.00  5.62           H  
ATOM    273 3HB  ALA A  26     -11.955  12.896 -15.361  1.00  5.62           H  
ATOM    274  N   MET A  27     -13.682  10.366 -15.695  1.00  4.57           N  
ATOM    275  CA  MET A  27     -14.574   9.788 -16.685  1.00  4.57           C  
ATOM    276  C   MET A  27     -15.027   8.355 -16.338  1.00  4.57           C  
ATOM    277  O   MET A  27     -15.501   7.633 -17.218  1.00  4.57           O  
ATOM    278  CB  MET A  27     -13.894   9.802 -18.042  1.00  4.57           C  
ATOM    279  CG  MET A  27     -13.525  11.198 -18.530  1.00  4.57           C  
ATOM    280  SD  MET A  27     -14.959  12.266 -18.720  1.00  4.57           S  
ATOM    281  CE  MET A  27     -15.754  11.513 -20.136  1.00  4.57           C  
ATOM    282  H   MET A  27     -12.730  10.038 -15.652  1.00  4.57           H  
ATOM    283  HA  MET A  27     -15.470  10.407 -16.738  1.00  4.57           H  
ATOM    284 1HB  MET A  27     -12.986   9.202 -18.002  1.00  4.57           H  
ATOM    285 2HB  MET A  27     -14.554   9.350 -18.784  1.00  4.57           H  
ATOM    286 1HG  MET A  27     -12.840  11.664 -17.822  1.00  4.57           H  
ATOM    287 2HG  MET A  27     -13.019  11.126 -19.493  1.00  4.57           H  
ATOM    288 1HE  MET A  27     -16.665  12.062 -20.377  1.00  4.57           H  
ATOM    289 2HE  MET A  27     -15.077  11.539 -20.991  1.00  4.57           H  
ATOM    290 3HE  MET A  27     -16.007  10.477 -19.904  1.00  4.57           H  
ATOM    291  N   SER A  28     -14.885   7.935 -15.072  1.00  3.51           N  
ATOM    292  CA  SER A  28     -15.265   6.572 -14.675  1.00  3.51           C  
ATOM    293  C   SER A  28     -15.865   6.489 -13.265  1.00  3.51           C  
ATOM    294  O   SER A  28     -15.352   7.077 -12.316  1.00  3.51           O  
ATOM    295  CB  SER A  28     -14.054   5.666 -14.747  1.00  3.51           C  
ATOM    296  OG  SER A  28     -14.375   4.366 -14.337  1.00  3.51           O  
ATOM    297  H   SER A  28     -14.486   8.555 -14.372  1.00  3.51           H  
ATOM    298  HA  SER A  28     -16.014   6.211 -15.380  1.00  3.51           H  
ATOM    299 1HB  SER A  28     -13.672   5.646 -15.768  1.00  3.51           H  
ATOM    300 2HB  SER A  28     -13.268   6.070 -14.108  1.00  3.51           H  
ATOM    301  HG  SER A  28     -14.812   4.463 -13.485  1.00  3.51           H  
ATOM    302  N   ILE A  29     -16.949   5.720 -13.150  1.00  2.58           N  
ATOM    303  CA  ILE A  29     -17.689   5.527 -11.896  1.00  2.58           C  
ATOM    304  C   ILE A  29     -17.622   4.129 -11.260  1.00  2.58           C  
ATOM    305  O   ILE A  29     -18.254   3.190 -11.769  1.00  2.58           O  
ATOM    306  CB  ILE A  29     -19.162   5.827 -12.170  1.00  2.58           C  
ATOM    307  CG1 ILE A  29     -19.323   7.276 -12.587  1.00  2.58           C  
ATOM    308  CG2 ILE A  29     -20.046   5.414 -11.049  1.00  2.58           C  
ATOM    309  CD1 ILE A  29     -20.711   7.631 -13.041  1.00  2.58           C  
ATOM    310  H   ILE A  29     -17.288   5.263 -13.985  1.00  2.58           H  
ATOM    311  HA  ILE A  29     -17.346   6.282 -11.195  1.00  2.58           H  
ATOM    312  HB  ILE A  29     -19.440   5.256 -13.031  1.00  2.58           H  
ATOM    313 1HG1 ILE A  29     -19.068   7.908 -11.737  1.00  2.58           H  
ATOM    314 2HG1 ILE A  29     -18.638   7.494 -13.400  1.00  2.58           H  
ATOM    315 1HG2 ILE A  29     -21.081   5.604 -11.324  1.00  2.58           H  
ATOM    316 2HG2 ILE A  29     -19.916   4.352 -10.845  1.00  2.58           H  
ATOM    317 3HG2 ILE A  29     -19.806   5.963 -10.180  1.00  2.58           H  
ATOM    318 1HD1 ILE A  29     -20.742   8.687 -13.317  1.00  2.58           H  
ATOM    319 2HD1 ILE A  29     -20.982   7.026 -13.906  1.00  2.58           H  
ATOM    320 3HD1 ILE A  29     -21.415   7.448 -12.233  1.00  2.58           H  
ATOM    321  N   PRO A  30     -16.901   3.957 -10.127  1.00  1.87           N  
ATOM    322  CA  PRO A  30     -16.794   2.714  -9.393  1.00  1.87           C  
ATOM    323  C   PRO A  30     -18.185   2.292  -9.014  1.00  1.87           C  
ATOM    324  O   PRO A  30     -18.987   3.124  -8.564  1.00  1.87           O  
ATOM    325  CB  PRO A  30     -15.959   3.088  -8.168  1.00  1.87           C  
ATOM    326  CG  PRO A  30     -15.160   4.286  -8.628  1.00  1.87           C  
ATOM    327  CD  PRO A  30     -16.094   5.050  -9.555  1.00  1.87           C  
ATOM    328  HA  PRO A  30     -16.301   1.951 -10.016  1.00  1.87           H  
ATOM    329 1HB  PRO A  30     -16.622   3.315  -7.319  1.00  1.87           H  
ATOM    330 2HB  PRO A  30     -15.330   2.238  -7.864  1.00  1.87           H  
ATOM    331 1HG  PRO A  30     -14.856   4.882  -7.775  1.00  1.87           H  
ATOM    332 2HG  PRO A  30     -14.239   3.960  -9.133  1.00  1.87           H  
ATOM    333 1HD  PRO A  30     -16.726   5.758  -8.987  1.00  1.87           H  
ATOM    334 2HD  PRO A  30     -15.482   5.548 -10.319  1.00  1.87           H  
ATOM    335  N   ARG A  31     -18.468   1.007  -9.110  1.00  1.38           N  
ATOM    336  CA  ARG A  31     -19.804   0.570  -8.769  1.00  1.38           C  
ATOM    337  C   ARG A  31     -19.913  -0.911  -8.477  1.00  1.38           C  
ATOM    338  O   ARG A  31     -19.064  -1.702  -8.890  1.00  1.38           O  
ATOM    339  CB  ARG A  31     -20.749   0.910  -9.901  1.00  1.38           C  
ATOM    340  CG  ARG A  31     -20.500   0.173 -11.171  1.00  1.38           C  
ATOM    341  CD  ARG A  31     -21.389   0.641 -12.252  1.00  1.38           C  
ATOM    342  NE  ARG A  31     -21.047   1.963 -12.783  1.00  1.38           N  
ATOM    343  CZ  ARG A  31     -21.889   2.655 -13.588  1.00  1.38           C  
ATOM    344  NH1 ARG A  31     -23.071   2.152 -13.879  1.00  1.38           N  
ATOM    345  NH2 ARG A  31     -21.544   3.811 -14.092  1.00  1.38           N  
ATOM    346  H   ARG A  31     -17.786   0.345  -9.452  1.00  1.38           H  
ATOM    347  HA  ARG A  31     -20.104   1.113  -7.878  1.00  1.38           H  
ATOM    348 1HB  ARG A  31     -21.768   0.709  -9.591  1.00  1.38           H  
ATOM    349 2HB  ARG A  31     -20.670   1.967 -10.131  1.00  1.38           H  
ATOM    350 1HG  ARG A  31     -19.468   0.335 -11.486  1.00  1.38           H  
ATOM    351 2HG  ARG A  31     -20.676  -0.891 -11.015  1.00  1.38           H  
ATOM    352 1HD  ARG A  31     -21.352  -0.071 -13.074  1.00  1.38           H  
ATOM    353 2HD  ARG A  31     -22.406   0.689 -11.867  1.00  1.38           H  
ATOM    354  HE  ARG A  31     -20.115   2.377 -12.553  1.00  1.38           H  
ATOM    355 1HH1 ARG A  31     -23.345   1.257 -13.502  1.00  1.38           H  
ATOM    356 2HH1 ARG A  31     -23.702   2.660 -14.482  1.00  1.38           H  
ATOM    357 1HH2 ARG A  31     -20.630   4.178 -13.898  1.00  1.38           H  
ATOM    358 2HH2 ARG A  31     -22.178   4.312 -14.694  1.00  1.38           H  
ATOM    359  N   SER A  32     -21.005  -1.281  -7.813  1.00  1.07           N  
ATOM    360  CA  SER A  32     -21.279  -2.685  -7.513  1.00  1.07           C  
ATOM    361  C   SER A  32     -22.754  -2.991  -7.258  1.00  1.07           C  
ATOM    362  O   SER A  32     -23.551  -2.093  -6.975  1.00  1.07           O  
ATOM    363  CB  SER A  32     -20.484  -3.073  -6.297  1.00  1.07           C  
ATOM    364  OG  SER A  32     -20.934  -2.363  -5.197  1.00  1.07           O  
ATOM    365  H   SER A  32     -21.636  -0.542  -7.496  1.00  1.07           H  
ATOM    366  HA  SER A  32     -20.947  -3.287  -8.361  1.00  1.07           H  
ATOM    367 1HB  SER A  32     -20.595  -4.139  -6.111  1.00  1.07           H  
ATOM    368 2HB  SER A  32     -19.421  -2.876  -6.461  1.00  1.07           H  
ATOM    369  HG  SER A  32     -21.862  -2.584  -5.109  1.00  1.07           H  
ATOM    370  N   GLN A  33     -23.118  -4.277  -7.307  1.00  0.89           N  
ATOM    371  CA  GLN A  33     -24.493  -4.653  -6.977  1.00  0.89           C  
ATOM    372  C   GLN A  33     -24.637  -4.922  -5.491  1.00  0.89           C  
ATOM    373  O   GLN A  33     -23.946  -5.790  -4.918  1.00  0.89           O  
ATOM    374  CB  GLN A  33     -24.965  -5.878  -7.746  1.00  0.89           C  
ATOM    375  CG  GLN A  33     -26.409  -6.231  -7.430  1.00  0.89           C  
ATOM    376  CD  GLN A  33     -26.914  -7.439  -8.165  1.00  0.89           C  
ATOM    377  OE1 GLN A  33     -27.310  -7.385  -9.337  1.00  0.89           O  
ATOM    378  NE2 GLN A  33     -26.885  -8.575  -7.464  1.00  0.89           N  
ATOM    379  H   GLN A  33     -22.443  -5.001  -7.557  1.00  0.89           H  
ATOM    380  HA  GLN A  33     -25.149  -3.824  -7.218  1.00  0.89           H  
ATOM    381 1HB  GLN A  33     -24.870  -5.707  -8.816  1.00  0.89           H  
ATOM    382 2HB  GLN A  33     -24.351  -6.734  -7.481  1.00  0.89           H  
ATOM    383 1HG  GLN A  33     -26.498  -6.427  -6.362  1.00  0.89           H  
ATOM    384 2HG  GLN A  33     -27.033  -5.379  -7.693  1.00  0.89           H  
ATOM    385 1HE2 GLN A  33     -27.197  -9.432  -7.873  1.00  0.89           H  
ATOM    386 2HE2 GLN A  33     -26.525  -8.566  -6.506  1.00  0.89           H  
ATOM    387  N   THR A  34     -25.526  -4.149  -4.881  1.00  0.81           N  
ATOM    388  CA  THR A  34     -25.731  -4.225  -3.457  1.00  0.81           C  
ATOM    389  C   THR A  34     -27.207  -4.257  -3.079  1.00  0.81           C  
ATOM    390  O   THR A  34     -28.080  -3.953  -3.896  1.00  0.81           O  
ATOM    391  CB  THR A  34     -25.091  -3.005  -2.740  1.00  0.81           C  
ATOM    392  OG1 THR A  34     -25.813  -1.823  -3.084  1.00  0.81           O  
ATOM    393  CG2 THR A  34     -23.651  -2.805  -3.146  1.00  0.81           C  
ATOM    394  H   THR A  34     -26.075  -3.496  -5.437  1.00  0.81           H  
ATOM    395  HA  THR A  34     -25.268  -5.142  -3.127  1.00  0.81           H  
ATOM    396  HB  THR A  34     -25.136  -3.149  -1.665  1.00  0.81           H  
ATOM    397  HG1 THR A  34     -26.071  -1.882  -4.008  1.00  0.81           H  
ATOM    398 1HG2 THR A  34     -23.246  -1.947  -2.622  1.00  0.81           H  
ATOM    399 2HG2 THR A  34     -23.080  -3.675  -2.894  1.00  0.81           H  
ATOM    400 3HG2 THR A  34     -23.595  -2.629  -4.212  1.00  0.81           H  
ATOM    401  N   THR A  35     -27.485  -4.556  -1.819  1.00  0.79           N  
ATOM    402  CA  THR A  35     -28.844  -4.444  -1.326  1.00  0.79           C  
ATOM    403  C   THR A  35     -28.933  -3.301  -0.326  1.00  0.79           C  
ATOM    404  O   THR A  35     -28.221  -3.285   0.681  1.00  0.79           O  
ATOM    405  CB  THR A  35     -29.326  -5.747  -0.660  1.00  0.79           C  
ATOM    406  OG1 THR A  35     -29.306  -6.816  -1.611  1.00  0.79           O  
ATOM    407  CG2 THR A  35     -30.737  -5.581  -0.113  1.00  0.79           C  
ATOM    408  H   THR A  35     -26.727  -4.853  -1.218  1.00  0.79           H  
ATOM    409  HA  THR A  35     -29.497  -4.219  -2.157  1.00  0.79           H  
ATOM    410  HB  THR A  35     -28.670  -5.994   0.157  1.00  0.79           H  
ATOM    411  HG1 THR A  35     -29.897  -6.606  -2.339  1.00  0.79           H  
ATOM    412 1HG2 THR A  35     -31.059  -6.508   0.359  1.00  0.79           H  
ATOM    413 2HG2 THR A  35     -30.761  -4.775   0.621  1.00  0.79           H  
ATOM    414 3HG2 THR A  35     -31.402  -5.349  -0.920  1.00  0.79           H  
ATOM    415  N   TYR A  36     -29.787  -2.325  -0.613  1.00  0.80           N  
ATOM    416  CA  TYR A  36     -29.960  -1.197   0.288  1.00  0.80           C  
ATOM    417  C   TYR A  36     -31.067  -1.500   1.248  1.00  0.80           C  
ATOM    418  O   TYR A  36     -32.251  -1.460   0.886  1.00  0.80           O  
ATOM    419  CB  TYR A  36     -30.240   0.087  -0.454  1.00  0.80           C  
ATOM    420  CG  TYR A  36     -30.555   1.202   0.461  1.00  0.80           C  
ATOM    421  CD1 TYR A  36     -29.656   1.632   1.408  1.00  0.80           C  
ATOM    422  CD2 TYR A  36     -31.791   1.794   0.356  1.00  0.80           C  
ATOM    423  CE1 TYR A  36     -29.993   2.656   2.244  1.00  0.80           C  
ATOM    424  CE2 TYR A  36     -32.132   2.817   1.191  1.00  0.80           C  
ATOM    425  CZ  TYR A  36     -31.241   3.254   2.130  1.00  0.80           C  
ATOM    426  OH  TYR A  36     -31.595   4.288   2.955  1.00  0.80           O  
ATOM    427  H   TYR A  36     -30.359  -2.407  -1.447  1.00  0.80           H  
ATOM    428  HA  TYR A  36     -29.044  -1.058   0.860  1.00  0.80           H  
ATOM    429 1HB  TYR A  36     -29.377   0.362  -1.054  1.00  0.80           H  
ATOM    430 2HB  TYR A  36     -31.084  -0.059  -1.111  1.00  0.80           H  
ATOM    431  HD1 TYR A  36     -28.686   1.150   1.498  1.00  0.80           H  
ATOM    432  HD2 TYR A  36     -32.497   1.442  -0.398  1.00  0.80           H  
ATOM    433  HE1 TYR A  36     -29.294   2.988   2.989  1.00  0.80           H  
ATOM    434  HE2 TYR A  36     -33.112   3.288   1.106  1.00  0.80           H  
ATOM    435  HH  TYR A  36     -32.399   4.700   2.618  1.00  0.80           H  
ATOM    436  N   LYS A  37     -30.668  -1.843   2.465  1.00  0.82           N  
ATOM    437  CA  LYS A  37     -31.535  -2.280   3.558  1.00  0.82           C  
ATOM    438  C   LYS A  37     -32.376  -3.529   3.218  1.00  0.82           C  
ATOM    439  O   LYS A  37     -32.207  -4.584   3.830  1.00  0.82           O  
ATOM    440  CB  LYS A  37     -32.418  -1.121   4.033  1.00  0.82           C  
ATOM    441  CG  LYS A  37     -31.605  -0.014   4.720  1.00  0.82           C  
ATOM    442  CD  LYS A  37     -32.480   1.126   5.247  1.00  0.82           C  
ATOM    443  CE  LYS A  37     -31.615   2.207   5.922  1.00  0.82           C  
ATOM    444  NZ  LYS A  37     -32.426   3.313   6.512  1.00  0.82           N  
ATOM    445  H   LYS A  37     -29.663  -1.768   2.649  1.00  0.82           H  
ATOM    446  HA  LYS A  37     -30.894  -2.545   4.392  1.00  0.82           H  
ATOM    447 1HB  LYS A  37     -32.954  -0.679   3.195  1.00  0.82           H  
ATOM    448 2HB  LYS A  37     -33.160  -1.494   4.740  1.00  0.82           H  
ATOM    449 1HG  LYS A  37     -31.050  -0.446   5.552  1.00  0.82           H  
ATOM    450 2HG  LYS A  37     -30.888   0.388   4.008  1.00  0.82           H  
ATOM    451 1HD  LYS A  37     -33.026   1.577   4.415  1.00  0.82           H  
ATOM    452 2HD  LYS A  37     -33.197   0.738   5.968  1.00  0.82           H  
ATOM    453 1HE  LYS A  37     -31.019   1.749   6.710  1.00  0.82           H  
ATOM    454 2HE  LYS A  37     -30.945   2.630   5.178  1.00  0.82           H  
ATOM    455 1HZ  LYS A  37     -31.782   3.995   6.935  1.00  0.82           H  
ATOM    456 2HZ  LYS A  37     -32.977   3.767   5.799  1.00  0.82           H  
ATOM    457 3HZ  LYS A  37     -33.040   2.942   7.220  1.00  0.82           H  
ATOM    458  N   LYS A  38     -33.273  -3.388   2.239  1.00  0.85           N  
ATOM    459  CA  LYS A  38     -34.151  -4.439   1.740  1.00  0.85           C  
ATOM    460  C   LYS A  38     -34.130  -4.621   0.207  1.00  0.85           C  
ATOM    461  O   LYS A  38     -34.537  -5.673  -0.292  1.00  0.85           O  
ATOM    462  CB  LYS A  38     -35.591  -4.158   2.172  1.00  0.85           C  
ATOM    463  CG  LYS A  38     -35.822  -4.175   3.680  1.00  0.85           C  
ATOM    464  CD  LYS A  38     -37.281  -3.902   4.016  1.00  0.85           C  
ATOM    465  CE  LYS A  38     -37.521  -3.928   5.517  1.00  0.85           C  
ATOM    466  NZ  LYS A  38     -38.940  -3.630   5.853  1.00  0.85           N  
ATOM    467  H   LYS A  38     -33.327  -2.480   1.805  1.00  0.85           H  
ATOM    468  HA  LYS A  38     -33.831  -5.382   2.184  1.00  0.85           H  
ATOM    469 1HB  LYS A  38     -35.895  -3.180   1.794  1.00  0.85           H  
ATOM    470 2HB  LYS A  38     -36.251  -4.898   1.724  1.00  0.85           H  
ATOM    471 1HG  LYS A  38     -35.533  -5.148   4.080  1.00  0.85           H  
ATOM    472 2HG  LYS A  38     -35.205  -3.412   4.151  1.00  0.85           H  
ATOM    473 1HD  LYS A  38     -37.567  -2.923   3.629  1.00  0.85           H  
ATOM    474 2HD  LYS A  38     -37.911  -4.657   3.545  1.00  0.85           H  
ATOM    475 1HE  LYS A  38     -37.265  -4.913   5.902  1.00  0.85           H  
ATOM    476 2HE  LYS A  38     -36.881  -3.184   5.993  1.00  0.85           H  
ATOM    477 1HZ  LYS A  38     -39.061  -3.655   6.855  1.00  0.85           H  
ATOM    478 2HZ  LYS A  38     -39.182  -2.712   5.507  1.00  0.85           H  
ATOM    479 3HZ  LYS A  38     -39.539  -4.320   5.424  1.00  0.85           H  
ATOM    480  N   LYS A  39     -33.743  -3.583  -0.549  1.00  0.88           N  
ATOM    481  CA  LYS A  39     -33.905  -3.619  -2.014  1.00  0.88           C  
ATOM    482  C   LYS A  39     -32.620  -3.804  -2.810  1.00  0.88           C  
ATOM    483  O   LYS A  39     -31.596  -3.191  -2.519  1.00  0.88           O  
ATOM    484  CB  LYS A  39     -34.574  -2.331  -2.484  1.00  0.88           C  
ATOM    485  CG  LYS A  39     -36.002  -2.148  -2.006  1.00  0.88           C  
ATOM    486  CD  LYS A  39     -36.603  -0.853  -2.544  1.00  0.88           C  
ATOM    487  CE  LYS A  39     -38.043  -0.670  -2.068  1.00  0.88           C  
ATOM    488  NZ  LYS A  39     -38.646   0.594  -2.580  1.00  0.88           N  
ATOM    489  H   LYS A  39     -33.350  -2.756  -0.104  1.00  0.88           H  
ATOM    490  HA  LYS A  39     -34.561  -4.455  -2.259  1.00  0.88           H  
ATOM    491 1HB  LYS A  39     -33.998  -1.485  -2.111  1.00  0.88           H  
ATOM    492 2HB  LYS A  39     -34.560  -2.288  -3.575  1.00  0.88           H  
ATOM    493 1HG  LYS A  39     -36.607  -2.991  -2.343  1.00  0.88           H  
ATOM    494 2HG  LYS A  39     -36.018  -2.123  -0.917  1.00  0.88           H  
ATOM    495 1HD  LYS A  39     -36.003  -0.006  -2.202  1.00  0.88           H  
ATOM    496 2HD  LYS A  39     -36.588  -0.868  -3.635  1.00  0.88           H  
ATOM    497 1HE  LYS A  39     -38.641  -1.511  -2.414  1.00  0.88           H  
ATOM    498 2HE  LYS A  39     -38.058  -0.651  -0.978  1.00  0.88           H  
ATOM    499 1HZ  LYS A  39     -39.595   0.675  -2.243  1.00  0.88           H  
ATOM    500 2HZ  LYS A  39     -38.106   1.382  -2.254  1.00  0.88           H  
ATOM    501 3HZ  LYS A  39     -38.648   0.582  -3.589  1.00  0.88           H  
ATOM    502  N   GLU A  40     -32.686  -4.605  -3.869  1.00  0.91           N  
ATOM    503  CA  GLU A  40     -31.511  -4.816  -4.714  1.00  0.91           C  
ATOM    504  C   GLU A  40     -31.315  -3.688  -5.709  1.00  0.91           C  
ATOM    505  O   GLU A  40     -32.277  -3.249  -6.356  1.00  0.91           O  
ATOM    506  CB  GLU A  40     -31.616  -6.135  -5.474  1.00  0.91           C  
ATOM    507  CG  GLU A  40     -31.603  -7.378  -4.590  1.00  0.91           C  
ATOM    508  CD  GLU A  40     -31.693  -8.671  -5.377  1.00  0.91           C  
ATOM    509  OE1 GLU A  40     -31.774  -8.611  -6.579  1.00  0.91           O  
ATOM    510  OE2 GLU A  40     -31.677  -9.716  -4.769  1.00  0.91           O  
ATOM    511  H   GLU A  40     -33.550  -5.089  -4.077  1.00  0.91           H  
ATOM    512  HA  GLU A  40     -30.628  -4.856  -4.079  1.00  0.91           H  
ATOM    513 1HB  GLU A  40     -32.530  -6.145  -6.068  1.00  0.91           H  
ATOM    514 2HB  GLU A  40     -30.777  -6.214  -6.169  1.00  0.91           H  
ATOM    515 1HG  GLU A  40     -30.679  -7.385  -4.016  1.00  0.91           H  
ATOM    516 2HG  GLU A  40     -32.435  -7.322  -3.886  1.00  0.91           H  
ATOM    517  N   GLY A  41     -30.060  -3.278  -5.869  1.00  0.94           N  
ATOM    518  CA  GLY A  41     -29.720  -2.210  -6.782  1.00  0.94           C  
ATOM    519  C   GLY A  41     -28.229  -1.980  -6.962  1.00  0.94           C  
ATOM    520  O   GLY A  41     -27.410  -2.815  -6.580  1.00  0.94           O  
ATOM    521  H   GLY A  41     -29.332  -3.681  -5.284  1.00  0.94           H  
ATOM    522 1HA  GLY A  41     -30.158  -2.391  -7.740  1.00  0.94           H  
ATOM    523 2HA  GLY A  41     -30.174  -1.320  -6.388  1.00  0.94           H  
ATOM    524  N   ILE A  42     -27.890  -0.875  -7.610  1.00  0.97           N  
ATOM    525  CA  ILE A  42     -26.496  -0.574  -7.899  1.00  0.97           C  
ATOM    526  C   ILE A  42     -26.012   0.593  -7.058  1.00  0.97           C  
ATOM    527  O   ILE A  42     -26.698   1.611  -6.935  1.00  0.97           O  
ATOM    528  CB  ILE A  42     -26.255  -0.267  -9.395  1.00  0.97           C  
ATOM    529  CG1 ILE A  42     -26.783  -1.420 -10.270  1.00  0.97           C  
ATOM    530  CG2 ILE A  42     -24.748  -0.059  -9.655  1.00  0.97           C  
ATOM    531  CD1 ILE A  42     -26.140  -2.764  -9.982  1.00  0.97           C  
ATOM    532  H   ILE A  42     -28.630  -0.225  -7.861  1.00  0.97           H  
ATOM    533  HA  ILE A  42     -25.894  -1.440  -7.641  1.00  0.97           H  
ATOM    534  HB  ILE A  42     -26.785   0.629  -9.674  1.00  0.97           H  
ATOM    535 1HG1 ILE A  42     -27.854  -1.499 -10.125  1.00  0.97           H  
ATOM    536 2HG1 ILE A  42     -26.596  -1.174 -11.315  1.00  0.97           H  
ATOM    537 1HG2 ILE A  42     -24.590   0.161 -10.706  1.00  0.97           H  
ATOM    538 2HG2 ILE A  42     -24.381   0.767  -9.061  1.00  0.97           H  
ATOM    539 3HG2 ILE A  42     -24.202  -0.964  -9.385  1.00  0.97           H  
ATOM    540 1HD1 ILE A  42     -26.560  -3.525 -10.640  1.00  0.97           H  
ATOM    541 2HD1 ILE A  42     -25.064  -2.700 -10.142  1.00  0.97           H  
ATOM    542 3HD1 ILE A  42     -26.334  -3.036  -8.960  1.00  0.97           H  
ATOM    543  N   LEU A  43     -24.848   0.419  -6.446  1.00  1.04           N  
ATOM    544  CA  LEU A  43     -24.207   1.454  -5.651  1.00  1.04           C  
ATOM    545  C   LEU A  43     -23.113   2.059  -6.488  1.00  1.04           C  
ATOM    546  O   LEU A  43     -22.301   1.328  -7.062  1.00  1.04           O  
ATOM    547  CB  LEU A  43     -23.598   0.859  -4.369  1.00  1.04           C  
ATOM    548  CG  LEU A  43     -22.886   1.824  -3.372  1.00  1.04           C  
ATOM    549  CD1 LEU A  43     -22.984   1.245  -1.971  1.00  1.04           C  
ATOM    550  CD2 LEU A  43     -21.410   1.975  -3.749  1.00  1.04           C  
ATOM    551  H   LEU A  43     -24.363  -0.469  -6.581  1.00  1.04           H  
ATOM    552  HA  LEU A  43     -24.934   2.228  -5.397  1.00  1.04           H  
ATOM    553 1HB  LEU A  43     -24.397   0.366  -3.816  1.00  1.04           H  
ATOM    554 2HB  LEU A  43     -22.873   0.093  -4.659  1.00  1.04           H  
ATOM    555  HG  LEU A  43     -23.379   2.798  -3.391  1.00  1.04           H  
ATOM    556 1HD1 LEU A  43     -22.505   1.902  -1.257  1.00  1.04           H  
ATOM    557 2HD1 LEU A  43     -24.020   1.140  -1.724  1.00  1.04           H  
ATOM    558 3HD1 LEU A  43     -22.500   0.272  -1.943  1.00  1.04           H  
ATOM    559 1HD2 LEU A  43     -20.928   2.641  -3.039  1.00  1.04           H  
ATOM    560 2HD2 LEU A  43     -20.930   0.995  -3.717  1.00  1.04           H  
ATOM    561 3HD2 LEU A  43     -21.316   2.387  -4.747  1.00  1.04           H  
ATOM    562  N   THR A  44     -23.089   3.382  -6.570  1.00  1.13           N  
ATOM    563  CA  THR A  44     -22.063   4.062  -7.327  1.00  1.13           C  
ATOM    564  C   THR A  44     -21.401   5.183  -6.541  1.00  1.13           C  
ATOM    565  O   THR A  44     -22.043   5.876  -5.745  1.00  1.13           O  
ATOM    566  CB  THR A  44     -22.697   4.697  -8.584  1.00  1.13           C  
ATOM    567  OG1 THR A  44     -23.670   5.670  -8.176  1.00  1.13           O  
ATOM    568  CG2 THR A  44     -23.389   3.657  -9.458  1.00  1.13           C  
ATOM    569  H   THR A  44     -23.818   3.926  -6.116  1.00  1.13           H  
ATOM    570  HA  THR A  44     -21.297   3.345  -7.617  1.00  1.13           H  
ATOM    571  HB  THR A  44     -21.929   5.190  -9.139  1.00  1.13           H  
ATOM    572  HG1 THR A  44     -24.318   5.242  -7.583  1.00  1.13           H  
ATOM    573 1HG2 THR A  44     -23.818   4.146 -10.329  1.00  1.13           H  
ATOM    574 2HG2 THR A  44     -22.680   2.928  -9.778  1.00  1.13           H  
ATOM    575 3HG2 THR A  44     -24.181   3.173  -8.894  1.00  1.13           H  
ATOM    576  N   LEU A  45     -20.133   5.440  -6.836  1.00  1.24           N  
ATOM    577  CA  LEU A  45     -19.481   6.643  -6.313  1.00  1.24           C  
ATOM    578  C   LEU A  45     -19.380   7.587  -7.487  1.00  1.24           C  
ATOM    579  O   LEU A  45     -18.843   7.209  -8.521  1.00  1.24           O  
ATOM    580  CB  LEU A  45     -18.118   6.313  -5.693  1.00  1.24           C  
ATOM    581  CG  LEU A  45     -18.121   5.908  -4.170  1.00  1.24           C  
ATOM    582  CD1 LEU A  45     -19.190   4.884  -3.885  1.00  1.24           C  
ATOM    583  CD2 LEU A  45     -16.766   5.337  -3.835  1.00  1.24           C  
ATOM    584  H   LEU A  45     -19.635   4.797  -7.462  1.00  1.24           H  
ATOM    585  HA  LEU A  45     -20.109   7.106  -5.552  1.00  1.24           H  
ATOM    586 1HB  LEU A  45     -17.673   5.493  -6.257  1.00  1.24           H  
ATOM    587 2HB  LEU A  45     -17.477   7.189  -5.804  1.00  1.24           H  
ATOM    588  HG  LEU A  45     -18.316   6.786  -3.547  1.00  1.24           H  
ATOM    589 1HD1 LEU A  45     -19.158   4.615  -2.833  1.00  1.24           H  
ATOM    590 2HD1 LEU A  45     -20.154   5.307  -4.108  1.00  1.24           H  
ATOM    591 3HD1 LEU A  45     -19.030   4.011  -4.490  1.00  1.24           H  
ATOM    592 1HD2 LEU A  45     -16.732   5.051  -2.815  1.00  1.24           H  
ATOM    593 2HD2 LEU A  45     -16.568   4.463  -4.457  1.00  1.24           H  
ATOM    594 3HD2 LEU A  45     -16.021   6.095  -4.015  1.00  1.24           H  
ATOM    595  N   THR A  46     -19.833   8.821  -7.324  1.00  1.36           N  
ATOM    596  CA  THR A  46     -19.878   9.715  -8.475  1.00  1.36           C  
ATOM    597  C   THR A  46     -18.524  10.046  -9.050  1.00  1.36           C  
ATOM    598  O   THR A  46     -17.521  10.126  -8.335  1.00  1.36           O  
ATOM    599  CB  THR A  46     -20.557  11.036  -8.123  1.00  1.36           C  
ATOM    600  OG1 THR A  46     -19.843  11.670  -7.045  1.00  1.36           O  
ATOM    601  CG2 THR A  46     -21.981  10.817  -7.760  1.00  1.36           C  
ATOM    602  H   THR A  46     -20.224   9.107  -6.424  1.00  1.36           H  
ATOM    603  HA  THR A  46     -20.461   9.230  -9.260  1.00  1.36           H  
ATOM    604  HB  THR A  46     -20.509  11.693  -8.994  1.00  1.36           H  
ATOM    605  HG1 THR A  46     -19.913  12.631  -7.196  1.00  1.36           H  
ATOM    606 1HG2 THR A  46     -22.442  11.776  -7.538  1.00  1.36           H  
ATOM    607 2HG2 THR A  46     -22.488  10.355  -8.604  1.00  1.36           H  
ATOM    608 3HG2 THR A  46     -22.049  10.162  -6.898  1.00  1.36           H  
ATOM    609  N   GLU A  47     -18.510  10.328 -10.348  1.00  1.45           N  
ATOM    610  CA  GLU A  47     -17.274  10.676 -11.024  1.00  1.45           C  
ATOM    611  C   GLU A  47     -16.658  11.973 -10.493  1.00  1.45           C  
ATOM    612  O   GLU A  47     -15.437  12.115 -10.463  1.00  1.45           O  
ATOM    613  CB  GLU A  47     -17.523  10.771 -12.531  1.00  1.45           C  
ATOM    614  CG  GLU A  47     -18.458  11.911 -13.012  1.00  1.45           C  
ATOM    615  CD  GLU A  47     -19.924  11.595 -12.900  1.00  1.45           C  
ATOM    616  OE1 GLU A  47     -20.279  10.830 -12.037  1.00  1.45           O  
ATOM    617  OE2 GLU A  47     -20.691  12.115 -13.680  1.00  1.45           O  
ATOM    618  H   GLU A  47     -19.366  10.259 -10.878  1.00  1.45           H  
ATOM    619  HA  GLU A  47     -16.566   9.864 -10.856  1.00  1.45           H  
ATOM    620 1HB  GLU A  47     -16.573  10.895 -13.020  1.00  1.45           H  
ATOM    621 2HB  GLU A  47     -17.935   9.835 -12.888  1.00  1.45           H  
ATOM    622 1HG  GLU A  47     -18.249  12.827 -12.476  1.00  1.45           H  
ATOM    623 2HG  GLU A  47     -18.227  12.095 -14.060  1.00  1.45           H  
ATOM    624  N   ASP A  48     -17.501  12.867  -9.955  1.00  1.47           N  
ATOM    625  CA  ASP A  48     -17.029  14.137  -9.410  1.00  1.47           C  
ATOM    626  C   ASP A  48     -16.524  13.996  -7.980  1.00  1.47           C  
ATOM    627  O   ASP A  48     -16.123  14.977  -7.353  1.00  1.47           O  
ATOM    628  CB  ASP A  48     -18.138  15.204  -9.489  1.00  1.47           C  
ATOM    629  CG  ASP A  48     -19.408  14.964  -8.586  1.00  1.47           C  
ATOM    630  OD1 ASP A  48     -19.419  14.089  -7.726  1.00  1.47           O  
ATOM    631  OD2 ASP A  48     -20.364  15.674  -8.791  1.00  1.47           O  
ATOM    632  H   ASP A  48     -18.491  12.669  -9.991  1.00  1.47           H  
ATOM    633  HA  ASP A  48     -16.202  14.471 -10.028  1.00  1.47           H  
ATOM    634 1HB  ASP A  48     -17.711  16.172  -9.217  1.00  1.47           H  
ATOM    635 2HB  ASP A  48     -18.473  15.285 -10.524  1.00  1.47           H  
ATOM    636  N   ARG A  49     -16.540  12.761  -7.474  1.00  1.42           N  
ATOM    637  CA  ARG A  49     -16.097  12.404  -6.144  1.00  1.42           C  
ATOM    638  C   ARG A  49     -16.796  13.128  -4.989  1.00  1.42           C  
ATOM    639  O   ARG A  49     -16.194  13.321  -3.929  1.00  1.42           O  
ATOM    640  CB  ARG A  49     -14.596  12.593  -6.073  1.00  1.42           C  
ATOM    641  CG  ARG A  49     -13.808  11.362  -6.485  1.00  1.42           C  
ATOM    642  CD  ARG A  49     -13.953  10.980  -7.889  1.00  1.42           C  
ATOM    643  NE  ARG A  49     -13.154   9.806  -8.164  1.00  1.42           N  
ATOM    644  CZ  ARG A  49     -13.110   9.158  -9.334  1.00  1.42           C  
ATOM    645  NH1 ARG A  49     -13.793   9.595 -10.359  1.00  1.42           N  
ATOM    646  NH2 ARG A  49     -12.365   8.072  -9.444  1.00  1.42           N  
ATOM    647  H   ARG A  49     -16.888  11.993  -8.042  1.00  1.42           H  
ATOM    648  HA  ARG A  49     -16.294  11.338  -6.024  1.00  1.42           H  
ATOM    649 1HB  ARG A  49     -14.284  13.387  -6.745  1.00  1.42           H  
ATOM    650 2HB  ARG A  49     -14.309  12.894  -5.082  1.00  1.42           H  
ATOM    651 1HG  ARG A  49     -12.755  11.551  -6.318  1.00  1.42           H  
ATOM    652 2HG  ARG A  49     -14.131  10.515  -5.900  1.00  1.42           H  
ATOM    653 1HD  ARG A  49     -14.994  10.741  -8.101  1.00  1.42           H  
ATOM    654 2HD  ARG A  49     -13.622  11.780  -8.544  1.00  1.42           H  
ATOM    655  HE  ARG A  49     -12.597   9.440  -7.411  1.00  1.42           H  
ATOM    656 1HH1 ARG A  49     -14.354  10.451 -10.297  1.00  1.42           H  
ATOM    657 2HH1 ARG A  49     -13.752   9.103 -11.255  1.00  1.42           H  
ATOM    658 1HH2 ARG A  49     -11.817   7.752  -8.666  1.00  1.42           H  
ATOM    659 2HH2 ARG A  49     -12.319   7.572 -10.314  1.00  1.42           H  
ATOM    660  N   LYS A  50     -18.082  13.475  -5.161  1.00  1.31           N  
ATOM    661  CA  LYS A  50     -18.846  14.115  -4.086  1.00  1.31           C  
ATOM    662  C   LYS A  50     -19.968  13.282  -3.446  1.00  1.31           C  
ATOM    663  O   LYS A  50     -20.312  13.549  -2.291  1.00  1.31           O  
ATOM    664  CB  LYS A  50     -19.414  15.449  -4.563  1.00  1.31           C  
ATOM    665  CG  LYS A  50     -18.360  16.497  -4.908  1.00  1.31           C  
ATOM    666  CD  LYS A  50     -17.552  16.903  -3.662  1.00  1.31           C  
ATOM    667  CE  LYS A  50     -18.408  17.749  -2.715  1.00  1.31           C  
ATOM    668  NZ  LYS A  50     -17.663  18.227  -1.508  1.00  1.31           N  
ATOM    669  H   LYS A  50     -18.517  13.361  -6.083  1.00  1.31           H  
ATOM    670  HA  LYS A  50     -18.144  14.346  -3.286  1.00  1.31           H  
ATOM    671 1HB  LYS A  50     -20.005  15.282  -5.467  1.00  1.31           H  
ATOM    672 2HB  LYS A  50     -20.080  15.860  -3.805  1.00  1.31           H  
ATOM    673 1HG  LYS A  50     -17.685  16.090  -5.661  1.00  1.31           H  
ATOM    674 2HG  LYS A  50     -18.847  17.375  -5.326  1.00  1.31           H  
ATOM    675 1HD  LYS A  50     -17.211  16.006  -3.136  1.00  1.31           H  
ATOM    676 2HD  LYS A  50     -16.678  17.477  -3.963  1.00  1.31           H  
ATOM    677 1HE  LYS A  50     -18.777  18.616  -3.259  1.00  1.31           H  
ATOM    678 2HE  LYS A  50     -19.258  17.154  -2.378  1.00  1.31           H  
ATOM    679 1HZ  LYS A  50     -18.304  18.756  -0.914  1.00  1.31           H  
ATOM    680 2HZ  LYS A  50     -17.342  17.443  -0.918  1.00  1.31           H  
ATOM    681 3HZ  LYS A  50     -16.886  18.795  -1.758  1.00  1.31           H  
ATOM    682  N   PHE A  51     -20.569  12.320  -4.164  1.00  1.17           N  
ATOM    683  CA  PHE A  51     -21.710  11.581  -3.601  1.00  1.17           C  
ATOM    684  C   PHE A  51     -21.648  10.066  -3.728  1.00  1.17           C  
ATOM    685  O   PHE A  51     -21.078   9.506  -4.672  1.00  1.17           O  
ATOM    686  CB  PHE A  51     -23.021  12.007  -4.275  1.00  1.17           C  
ATOM    687  CG  PHE A  51     -23.404  13.416  -4.096  1.00  1.17           C  
ATOM    688  CD1 PHE A  51     -22.903  14.397  -4.927  1.00  1.17           C  
ATOM    689  CD2 PHE A  51     -24.304  13.770  -3.124  1.00  1.17           C  
ATOM    690  CE1 PHE A  51     -23.274  15.715  -4.759  1.00  1.17           C  
ATOM    691  CE2 PHE A  51     -24.684  15.077  -2.953  1.00  1.17           C  
ATOM    692  CZ  PHE A  51     -24.164  16.056  -3.768  1.00  1.17           C  
ATOM    693  H   PHE A  51     -20.269  12.110  -5.114  1.00  1.17           H  
ATOM    694  HA  PHE A  51     -21.776  11.813  -2.538  1.00  1.17           H  
ATOM    695 1HB  PHE A  51     -22.967  11.809  -5.320  1.00  1.17           H  
ATOM    696 2HB  PHE A  51     -23.831  11.390  -3.877  1.00  1.17           H  
ATOM    697  HD1 PHE A  51     -22.198  14.124  -5.719  1.00  1.17           H  
ATOM    698  HD2 PHE A  51     -24.721  12.993  -2.479  1.00  1.17           H  
ATOM    699  HE1 PHE A  51     -22.863  16.483  -5.414  1.00  1.17           H  
ATOM    700  HE2 PHE A  51     -25.399  15.336  -2.174  1.00  1.17           H  
ATOM    701  HZ  PHE A  51     -24.463  17.095  -3.632  1.00  1.17           H  
ATOM    702  N   LEU A  52     -22.336   9.397  -2.809  1.00  1.05           N  
ATOM    703  CA  LEU A  52     -22.595   7.975  -2.965  1.00  1.05           C  
ATOM    704  C   LEU A  52     -24.054   7.862  -3.370  1.00  1.05           C  
ATOM    705  O   LEU A  52     -24.945   8.410  -2.710  1.00  1.05           O  
ATOM    706  CB  LEU A  52     -22.310   7.205  -1.670  1.00  1.05           C  
ATOM    707  CG  LEU A  52     -22.466   5.663  -1.738  1.00  1.05           C  
ATOM    708  CD1 LEU A  52     -21.568   5.057  -0.733  1.00  1.05           C  
ATOM    709  CD2 LEU A  52     -23.920   5.262  -1.419  1.00  1.05           C  
ATOM    710  H   LEU A  52     -22.723   9.896  -2.007  1.00  1.05           H  
ATOM    711  HA  LEU A  52     -21.976   7.569  -3.764  1.00  1.05           H  
ATOM    712 1HB  LEU A  52     -21.283   7.410  -1.372  1.00  1.05           H  
ATOM    713 2HB  LEU A  52     -22.969   7.576  -0.892  1.00  1.05           H  
ATOM    714  HG  LEU A  52     -22.193   5.302  -2.734  1.00  1.05           H  
ATOM    715 1HD1 LEU A  52     -21.660   3.980  -0.756  1.00  1.05           H  
ATOM    716 2HD1 LEU A  52     -20.554   5.332  -0.945  1.00  1.05           H  
ATOM    717 3HD1 LEU A  52     -21.855   5.432   0.239  1.00  1.05           H  
ATOM    718 1HD2 LEU A  52     -24.017   4.177  -1.452  1.00  1.05           H  
ATOM    719 2HD2 LEU A  52     -24.182   5.616  -0.419  1.00  1.05           H  
ATOM    720 3HD2 LEU A  52     -24.595   5.704  -2.148  1.00  1.05           H  
ATOM    721  N   ILE A  53     -24.296   7.195  -4.491  1.00  0.98           N  
ATOM    722  CA  ILE A  53     -25.642   7.097  -5.034  1.00  0.98           C  
ATOM    723  C   ILE A  53     -26.096   5.674  -5.263  1.00  0.98           C  
ATOM    724  O   ILE A  53     -25.359   4.839  -5.799  1.00  0.98           O  
ATOM    725  CB  ILE A  53     -25.801   7.921  -6.334  1.00  0.98           C  
ATOM    726  CG1 ILE A  53     -25.532   9.415  -6.017  1.00  0.98           C  
ATOM    727  CG2 ILE A  53     -27.213   7.734  -6.938  1.00  0.98           C  
ATOM    728  CD1 ILE A  53     -25.500  10.301  -7.215  1.00  0.98           C  
ATOM    729  H   ILE A  53     -23.519   6.752  -4.981  1.00  0.98           H  
ATOM    730  HA  ILE A  53     -26.318   7.531  -4.309  1.00  0.98           H  
ATOM    731  HB  ILE A  53     -25.052   7.603  -7.056  1.00  0.98           H  
ATOM    732 1HG1 ILE A  53     -26.297   9.771  -5.337  1.00  0.98           H  
ATOM    733 2HG1 ILE A  53     -24.566   9.502  -5.535  1.00  0.98           H  
ATOM    734 1HG2 ILE A  53     -27.299   8.326  -7.846  1.00  0.98           H  
ATOM    735 2HG2 ILE A  53     -27.379   6.687  -7.183  1.00  0.98           H  
ATOM    736 3HG2 ILE A  53     -27.964   8.062  -6.215  1.00  0.98           H  
ATOM    737 1HD1 ILE A  53     -25.295  11.327  -6.904  1.00  0.98           H  
ATOM    738 2HD1 ILE A  53     -24.726   9.962  -7.892  1.00  0.98           H  
ATOM    739 3HD1 ILE A  53     -26.464  10.262  -7.721  1.00  0.98           H  
ATOM    740  N   TRP A  54     -27.322   5.390  -4.849  1.00  0.96           N  
ATOM    741  CA  TRP A  54     -27.872   4.069  -5.045  1.00  0.96           C  
ATOM    742  C   TRP A  54     -29.200   4.121  -5.777  1.00  0.96           C  
ATOM    743  O   TRP A  54     -30.066   4.982  -5.519  1.00  0.96           O  
ATOM    744  CB  TRP A  54     -28.023   3.339  -3.714  1.00  0.96           C  
ATOM    745  CG  TRP A  54     -28.665   1.984  -3.806  1.00  0.96           C  
ATOM    746  CD1 TRP A  54     -28.055   0.771  -3.951  1.00  0.96           C  
ATOM    747  CD2 TRP A  54     -30.083   1.716  -3.766  1.00  0.96           C  
ATOM    748  NE1 TRP A  54     -29.000  -0.225  -3.996  1.00  0.96           N  
ATOM    749  CE2 TRP A  54     -30.244   0.341  -3.901  1.00  0.96           C  
ATOM    750  CE3 TRP A  54     -31.214   2.528  -3.633  1.00  0.96           C  
ATOM    751  CZ2 TRP A  54     -31.492  -0.243  -3.917  1.00  0.96           C  
ATOM    752  CZ3 TRP A  54     -32.463   1.937  -3.642  1.00  0.96           C  
ATOM    753  CH2 TRP A  54     -32.595   0.590  -3.785  1.00  0.96           C  
ATOM    754  H   TRP A  54     -27.873   6.119  -4.397  1.00  0.96           H  
ATOM    755  HA  TRP A  54     -27.180   3.506  -5.654  1.00  0.96           H  
ATOM    756 1HB  TRP A  54     -27.029   3.213  -3.280  1.00  0.96           H  
ATOM    757 2HB  TRP A  54     -28.592   3.930  -3.038  1.00  0.96           H  
ATOM    758  HD1 TRP A  54     -26.981   0.614  -4.014  1.00  0.96           H  
ATOM    759  HE1 TRP A  54     -28.815  -1.220  -4.085  1.00  0.96           H  
ATOM    760  HE3 TRP A  54     -31.106   3.604  -3.528  1.00  0.96           H  
ATOM    761  HZ2 TRP A  54     -31.625  -1.310  -4.027  1.00  0.96           H  
ATOM    762  HZ3 TRP A  54     -33.341   2.569  -3.540  1.00  0.96           H  
ATOM    763  HH2 TRP A  54     -33.590   0.159  -3.795  1.00  0.96           H  
ATOM    764  N   THR A  55     -29.351   3.147  -6.665  1.00  1.01           N  
ATOM    765  CA  THR A  55     -30.542   2.967  -7.465  1.00  1.01           C  
ATOM    766  C   THR A  55     -31.016   1.544  -7.387  1.00  1.01           C  
ATOM    767  O   THR A  55     -30.190   0.644  -7.441  1.00  1.01           O  
ATOM    768  CB  THR A  55     -30.214   3.202  -8.956  1.00  1.01           C  
ATOM    769  OG1 THR A  55     -31.396   3.025  -9.754  1.00  1.01           O  
ATOM    770  CG2 THR A  55     -29.167   2.202  -9.402  1.00  1.01           C  
ATOM    771  H   THR A  55     -28.559   2.509  -6.794  1.00  1.01           H  
ATOM    772  HA  THR A  55     -31.290   3.655  -7.117  1.00  1.01           H  
ATOM    773  HB  THR A  55     -29.824   4.202  -9.099  1.00  1.01           H  
ATOM    774  HG1 THR A  55     -31.701   2.062  -9.714  1.00  1.01           H  
ATOM    775 1HG2 THR A  55     -28.935   2.362 -10.453  1.00  1.01           H  
ATOM    776 2HG2 THR A  55     -28.270   2.339  -8.804  1.00  1.01           H  
ATOM    777 3HG2 THR A  55     -29.548   1.191  -9.268  1.00  1.01           H  
ATOM    778  N   PRO A  56     -32.324   1.285  -7.382  1.00  1.12           N  
ATOM    779  CA  PRO A  56     -32.894  -0.026  -7.503  1.00  1.12           C  
ATOM    780  C   PRO A  56     -32.369  -0.522  -8.813  1.00  1.12           C  
ATOM    781  O   PRO A  56     -32.055   0.303  -9.684  1.00  1.12           O  
ATOM    782  CB  PRO A  56     -34.396   0.238  -7.550  1.00  1.12           C  
ATOM    783  CG  PRO A  56     -34.571   1.569  -6.865  1.00  1.12           C  
ATOM    784  CD  PRO A  56     -33.329   2.350  -7.216  1.00  1.12           C  
ATOM    785  HA  PRO A  56     -32.593  -0.668  -6.662  1.00  1.12           H  
ATOM    786 1HB  PRO A  56     -34.737   0.249  -8.605  1.00  1.12           H  
ATOM    787 2HB  PRO A  56     -34.935  -0.582  -7.053  1.00  1.12           H  
ATOM    788 1HG  PRO A  56     -35.481   2.066  -7.239  1.00  1.12           H  
ATOM    789 2HG  PRO A  56     -34.705   1.440  -5.786  1.00  1.12           H  
ATOM    790 1HD  PRO A  56     -33.468   2.883  -8.154  1.00  1.12           H  
ATOM    791 2HD  PRO A  56     -33.121   3.015  -6.371  1.00  1.12           H  
ATOM    792  N   LEU A  57     -32.269  -1.830  -8.988  1.00  1.29           N  
ATOM    793  CA  LEU A  57     -31.756  -2.291 -10.266  1.00  1.29           C  
ATOM    794  C   LEU A  57     -32.622  -1.601 -11.324  1.00  1.29           C  
ATOM    795  O   LEU A  57     -33.845  -1.602 -11.161  1.00  1.29           O  
ATOM    796  CB  LEU A  57     -31.862  -3.824 -10.379  1.00  1.29           C  
ATOM    797  CG  LEU A  57     -30.930  -4.620  -9.443  1.00  1.29           C  
ATOM    798  CD1 LEU A  57     -31.216  -6.099  -9.538  1.00  1.29           C  
ATOM    799  CD2 LEU A  57     -29.489  -4.323  -9.810  1.00  1.29           C  
ATOM    800  H   LEU A  57     -32.493  -2.466  -8.217  1.00  1.29           H  
ATOM    801  HA  LEU A  57     -30.716  -2.010 -10.323  1.00  1.29           H  
ATOM    802 1HB  LEU A  57     -32.886  -4.116 -10.150  1.00  1.29           H  
ATOM    803 2HB  LEU A  57     -31.640  -4.120 -11.402  1.00  1.29           H  
ATOM    804  HG  LEU A  57     -31.116  -4.330  -8.430  1.00  1.29           H  
ATOM    805 1HD1 LEU A  57     -30.554  -6.641  -8.856  1.00  1.29           H  
ATOM    806 2HD1 LEU A  57     -32.252  -6.288  -9.257  1.00  1.29           H  
ATOM    807 3HD1 LEU A  57     -31.045  -6.442 -10.556  1.00  1.29           H  
ATOM    808 1HD2 LEU A  57     -28.828  -4.869  -9.143  1.00  1.29           H  
ATOM    809 2HD2 LEU A  57     -29.301  -4.632 -10.836  1.00  1.29           H  
ATOM    810 3HD2 LEU A  57     -29.302  -3.264  -9.717  1.00  1.29           H  
ATOM    811  N   PRO A  58     -32.040  -1.092 -12.441  1.00  1.50           N  
ATOM    812  CA  PRO A  58     -32.686  -0.291 -13.488  1.00  1.50           C  
ATOM    813  C   PRO A  58     -34.025  -0.806 -13.976  1.00  1.50           C  
ATOM    814  O   PRO A  58     -34.926  -0.020 -14.273  1.00  1.50           O  
ATOM    815  CB  PRO A  58     -31.652  -0.361 -14.618  1.00  1.50           C  
ATOM    816  CG  PRO A  58     -30.329  -0.472 -13.908  1.00  1.50           C  
ATOM    817  CD  PRO A  58     -30.591  -1.337 -12.700  1.00  1.50           C  
ATOM    818  HA  PRO A  58     -32.788   0.743 -13.120  1.00  1.50           H  
ATOM    819 1HB  PRO A  58     -31.865  -1.220 -15.274  1.00  1.50           H  
ATOM    820 2HB  PRO A  58     -31.725   0.542 -15.243  1.00  1.50           H  
ATOM    821 1HG  PRO A  58     -29.572  -0.901 -14.584  1.00  1.50           H  
ATOM    822 2HG  PRO A  58     -29.972   0.532 -13.628  1.00  1.50           H  
ATOM    823 1HD  PRO A  58     -30.385  -2.398 -12.896  1.00  1.50           H  
ATOM    824 2HD  PRO A  58     -29.961  -0.914 -11.906  1.00  1.50           H  
ATOM    825  N   ALA A  59     -34.200  -2.116 -13.980  1.00  1.73           N  
ATOM    826  CA  ALA A  59     -35.437  -2.740 -14.428  1.00  1.73           C  
ATOM    827  C   ALA A  59     -36.641  -2.275 -13.607  1.00  1.73           C  
ATOM    828  O   ALA A  59     -37.782  -2.353 -14.068  1.00  1.73           O  
ATOM    829  CB  ALA A  59     -35.313  -4.246 -14.323  1.00  1.73           C  
ATOM    830  H   ALA A  59     -33.445  -2.715 -13.689  1.00  1.73           H  
ATOM    831  HA  ALA A  59     -35.604  -2.457 -15.466  1.00  1.73           H  
ATOM    832 1HB  ALA A  59     -36.230  -4.712 -14.682  1.00  1.73           H  
ATOM    833 2HB  ALA A  59     -34.472  -4.585 -14.928  1.00  1.73           H  
ATOM    834 3HB  ALA A  59     -35.148  -4.522 -13.283  1.00  1.73           H  
ATOM    835  N   THR A  60     -36.384  -1.848 -12.372  1.00  1.91           N  
ATOM    836  CA  THR A  60     -37.417  -1.448 -11.446  1.00  1.91           C  
ATOM    837  C   THR A  60     -37.426   0.051 -11.094  1.00  1.91           C  
ATOM    838  O   THR A  60     -38.201   0.457 -10.222  1.00  1.91           O  
ATOM    839  CB  THR A  60     -37.286  -2.280 -10.162  1.00  1.91           C  
ATOM    840  OG1 THR A  60     -36.009  -2.037  -9.557  1.00  1.91           O  
ATOM    841  CG2 THR A  60     -37.389  -3.762 -10.508  1.00  1.91           C  
ATOM    842  H   THR A  60     -35.418  -1.787 -12.061  1.00  1.91           H  
ATOM    843  HA  THR A  60     -38.380  -1.679 -11.900  1.00  1.91           H  
ATOM    844  HB  THR A  60     -38.076  -2.010  -9.464  1.00  1.91           H  
ATOM    845  HG1 THR A  60     -35.326  -1.905 -10.258  1.00  1.91           H  
ATOM    846 1HG2 THR A  60     -37.292  -4.354  -9.599  1.00  1.91           H  
ATOM    847 2HG2 THR A  60     -38.354  -3.961 -10.972  1.00  1.91           H  
ATOM    848 3HG2 THR A  60     -36.593  -4.030 -11.197  1.00  1.91           H  
ATOM    849  N   GLY A  61     -36.580   0.883 -11.729  1.00  1.99           N  
ATOM    850  CA  GLY A  61     -36.625   2.312 -11.383  1.00  1.99           C  
ATOM    851  C   GLY A  61     -35.289   3.095 -11.345  1.00  1.99           C  
ATOM    852  O   GLY A  61     -34.210   2.511 -11.396  1.00  1.99           O  
ATOM    853  H   GLY A  61     -35.963   0.537 -12.468  1.00  1.99           H  
ATOM    854 1HA  GLY A  61     -37.300   2.779 -12.095  1.00  1.99           H  
ATOM    855 2HA  GLY A  61     -37.099   2.401 -10.409  1.00  1.99           H  
ATOM    856  N   PRO A  62     -35.387   4.449 -11.274  1.00  1.93           N  
ATOM    857  CA  PRO A  62     -34.332   5.466 -11.224  1.00  1.93           C  
ATOM    858  C   PRO A  62     -33.664   5.535  -9.847  1.00  1.93           C  
ATOM    859  O   PRO A  62     -34.209   4.986  -8.895  1.00  1.93           O  
ATOM    860  CB  PRO A  62     -35.113   6.757 -11.512  1.00  1.93           C  
ATOM    861  CG  PRO A  62     -36.478   6.501 -10.964  1.00  1.93           C  
ATOM    862  CD  PRO A  62     -36.751   5.050 -11.253  1.00  1.93           C  
ATOM    863  HA  PRO A  62     -33.614   5.242 -12.019  1.00  1.93           H  
ATOM    864 1HB  PRO A  62     -34.647   7.612 -11.009  1.00  1.93           H  
ATOM    865 2HB  PRO A  62     -35.108   6.971 -12.590  1.00  1.93           H  
ATOM    866 1HG  PRO A  62     -36.486   6.727  -9.885  1.00  1.93           H  
ATOM    867 2HG  PRO A  62     -37.208   7.176 -11.434  1.00  1.93           H  
ATOM    868 1HD  PRO A  62     -37.370   4.639 -10.444  1.00  1.93           H  
ATOM    869 2HD  PRO A  62     -37.234   4.978 -12.239  1.00  1.93           H  
ATOM    870  N   PRO A  63     -32.532   6.258  -9.702  1.00  1.76           N  
ATOM    871  CA  PRO A  63     -31.827   6.497  -8.447  1.00  1.76           C  
ATOM    872  C   PRO A  63     -32.750   7.004  -7.362  1.00  1.76           C  
ATOM    873  O   PRO A  63     -33.643   7.818  -7.611  1.00  1.76           O  
ATOM    874  CB  PRO A  63     -30.794   7.552  -8.846  1.00  1.76           C  
ATOM    875  CG  PRO A  63     -30.506   7.246 -10.300  1.00  1.76           C  
ATOM    876  CD  PRO A  63     -31.844   6.838 -10.885  1.00  1.76           C  
ATOM    877  HA  PRO A  63     -31.334   5.592  -8.120  1.00  1.76           H  
ATOM    878 1HB  PRO A  63     -31.205   8.557  -8.687  1.00  1.76           H  
ATOM    879 2HB  PRO A  63     -29.910   7.458  -8.201  1.00  1.76           H  
ATOM    880 1HG  PRO A  63     -30.077   8.130 -10.796  1.00  1.76           H  
ATOM    881 2HG  PRO A  63     -29.755   6.446 -10.371  1.00  1.76           H  
ATOM    882 1HD  PRO A  63     -32.370   7.714 -11.274  1.00  1.76           H  
ATOM    883 2HD  PRO A  63     -31.657   6.078 -11.652  1.00  1.76           H  
ATOM    884  N   THR A  64     -32.529   6.488  -6.156  1.00  1.54           N  
ATOM    885  CA  THR A  64     -33.356   6.791  -4.997  1.00  1.54           C  
ATOM    886  C   THR A  64     -32.610   7.440  -3.840  1.00  1.54           C  
ATOM    887  O   THR A  64     -33.150   8.314  -3.160  1.00  1.54           O  
ATOM    888  CB  THR A  64     -34.015   5.510  -4.477  1.00  1.54           C  
ATOM    889  OG1 THR A  64     -34.799   4.915  -5.514  1.00  1.54           O  
ATOM    890  CG2 THR A  64     -34.893   5.804  -3.288  1.00  1.54           C  
ATOM    891  H   THR A  64     -31.745   5.847  -6.036  1.00  1.54           H  
ATOM    892  HA  THR A  64     -34.140   7.479  -5.313  1.00  1.54           H  
ATOM    893  HB  THR A  64     -33.240   4.816  -4.184  1.00  1.54           H  
ATOM    894  HG1 THR A  64     -35.292   5.599  -5.985  1.00  1.54           H  
ATOM    895 1HG2 THR A  64     -35.339   4.877  -2.932  1.00  1.54           H  
ATOM    896 2HG2 THR A  64     -34.294   6.247  -2.495  1.00  1.54           H  
ATOM    897 3HG2 THR A  64     -35.679   6.499  -3.581  1.00  1.54           H  
ATOM    898  N   VAL A  65     -31.397   6.961  -3.571  1.00  1.34           N  
ATOM    899  CA  VAL A  65     -30.657   7.396  -2.397  1.00  1.34           C  
ATOM    900  C   VAL A  65     -29.382   8.123  -2.777  1.00  1.34           C  
ATOM    901  O   VAL A  65     -28.575   7.623  -3.559  1.00  1.34           O  
ATOM    902  CB  VAL A  65     -30.295   6.176  -1.530  1.00  1.34           C  
ATOM    903  CG1 VAL A  65     -29.474   6.580  -0.305  1.00  1.34           C  
ATOM    904  CG2 VAL A  65     -31.525   5.471  -1.113  1.00  1.34           C  
ATOM    905  H   VAL A  65     -30.980   6.267  -4.187  1.00  1.34           H  
ATOM    906  HA  VAL A  65     -31.285   8.071  -1.816  1.00  1.34           H  
ATOM    907  HB  VAL A  65     -29.696   5.518  -2.111  1.00  1.34           H  
ATOM    908 1HG1 VAL A  65     -29.225   5.687   0.273  1.00  1.34           H  
ATOM    909 2HG1 VAL A  65     -28.555   7.074  -0.620  1.00  1.34           H  
ATOM    910 3HG1 VAL A  65     -30.057   7.259   0.312  1.00  1.34           H  
ATOM    911 1HG2 VAL A  65     -31.227   4.619  -0.546  1.00  1.34           H  
ATOM    912 2HG2 VAL A  65     -32.143   6.131  -0.504  1.00  1.34           H  
ATOM    913 3HG2 VAL A  65     -32.084   5.151  -1.980  1.00  1.34           H  
ATOM    914  N   SER A  66     -29.184   9.302  -2.207  1.00  1.18           N  
ATOM    915  CA  SER A  66     -27.981  10.073  -2.484  1.00  1.18           C  
ATOM    916  C   SER A  66     -27.413  10.665  -1.204  1.00  1.18           C  
ATOM    917  O   SER A  66     -28.039  11.503  -0.550  1.00  1.18           O  
ATOM    918  CB  SER A  66     -28.277  11.157  -3.497  1.00  1.18           C  
ATOM    919  OG  SER A  66     -27.157  11.954  -3.710  1.00  1.18           O  
ATOM    920  H   SER A  66     -29.879   9.671  -1.573  1.00  1.18           H  
ATOM    921  HA  SER A  66     -27.228   9.409  -2.905  1.00  1.18           H  
ATOM    922 1HB  SER A  66     -28.574  10.689  -4.438  1.00  1.18           H  
ATOM    923 2HB  SER A  66     -29.110  11.769  -3.157  1.00  1.18           H  
ATOM    924  HG  SER A  66     -26.414  11.346  -3.768  1.00  1.18           H  
ATOM    925  N   LEU A  67     -26.227  10.188  -0.850  1.00  1.06           N  
ATOM    926  CA  LEU A  67     -25.515  10.560   0.359  1.00  1.06           C  
ATOM    927  C   LEU A  67     -24.281  11.398   0.063  1.00  1.06           C  
ATOM    928  O   LEU A  67     -23.325  10.928  -0.561  1.00  1.06           O  
ATOM    929  CB  LEU A  67     -25.149   9.255   1.092  1.00  1.06           C  
ATOM    930  CG  LEU A  67     -24.259   9.313   2.339  1.00  1.06           C  
ATOM    931  CD1 LEU A  67     -24.910  10.139   3.418  1.00  1.06           C  
ATOM    932  CD2 LEU A  67     -24.033   7.852   2.819  1.00  1.06           C  
ATOM    933  H   LEU A  67     -25.787   9.507  -1.467  1.00  1.06           H  
ATOM    934  HA  LEU A  67     -26.185  11.144   0.990  1.00  1.06           H  
ATOM    935 1HB  LEU A  67     -26.082   8.779   1.399  1.00  1.06           H  
ATOM    936 2HB  LEU A  67     -24.665   8.596   0.376  1.00  1.06           H  
ATOM    937  HG  LEU A  67     -23.301   9.777   2.093  1.00  1.06           H  
ATOM    938 1HD1 LEU A  67     -24.270  10.164   4.300  1.00  1.06           H  
ATOM    939 2HD1 LEU A  67     -25.061  11.159   3.059  1.00  1.06           H  
ATOM    940 3HD1 LEU A  67     -25.863   9.714   3.678  1.00  1.06           H  
ATOM    941 1HD2 LEU A  67     -23.405   7.852   3.698  1.00  1.06           H  
ATOM    942 2HD2 LEU A  67     -24.992   7.397   3.063  1.00  1.06           H  
ATOM    943 3HD2 LEU A  67     -23.550   7.274   2.028  1.00  1.06           H  
ATOM    944  N   ALA A  68     -24.303  12.670   0.457  1.00  0.98           N  
ATOM    945  CA  ALA A  68     -23.129  13.490   0.186  1.00  0.98           C  
ATOM    946  C   ALA A  68     -21.994  12.944   0.998  1.00  0.98           C  
ATOM    947  O   ALA A  68     -22.136  12.754   2.207  1.00  0.98           O  
ATOM    948  CB  ALA A  68     -23.362  14.952   0.523  1.00  0.98           C  
ATOM    949  H   ALA A  68     -25.106  13.044   0.945  1.00  0.98           H  
ATOM    950  HA  ALA A  68     -22.862  13.397  -0.863  1.00  0.98           H  
ATOM    951 1HB  ALA A  68     -22.452  15.517   0.309  1.00  0.98           H  
ATOM    952 2HB  ALA A  68     -24.177  15.341  -0.074  1.00  0.98           H  
ATOM    953 3HB  ALA A  68     -23.608  15.046   1.575  1.00  0.98           H  
ATOM    954  N   LEU A  69     -20.829  12.833   0.397  1.00  0.94           N  
ATOM    955  CA  LEU A  69     -19.685  12.324   1.128  1.00  0.94           C  
ATOM    956  C   LEU A  69     -19.308  13.280   2.241  1.00  0.94           C  
ATOM    957  O   LEU A  69     -18.862  12.878   3.312  1.00  0.94           O  
ATOM    958  CB  LEU A  69     -18.518  12.118   0.176  1.00  0.94           C  
ATOM    959  CG  LEU A  69     -18.751  11.019  -0.866  1.00  0.94           C  
ATOM    960  CD1 LEU A  69     -17.613  10.989  -1.790  1.00  0.94           C  
ATOM    961  CD2 LEU A  69     -18.943   9.708  -0.205  1.00  0.94           C  
ATOM    962  H   LEU A  69     -20.739  13.044  -0.595  1.00  0.94           H  
ATOM    963  HA  LEU A  69     -19.957  11.369   1.565  1.00  0.94           H  
ATOM    964 1HB  LEU A  69     -18.336  13.051  -0.363  1.00  0.94           H  
ATOM    965 2HB  LEU A  69     -17.626  11.868   0.748  1.00  0.94           H  
ATOM    966  HG  LEU A  69     -19.638  11.250  -1.432  1.00  0.94           H  
ATOM    967 1HD1 LEU A  69     -17.783  10.227  -2.550  1.00  0.94           H  
ATOM    968 2HD1 LEU A  69     -17.505  11.957  -2.263  1.00  0.94           H  
ATOM    969 3HD1 LEU A  69     -16.725  10.758  -1.228  1.00  0.94           H  
ATOM    970 1HD2 LEU A  69     -19.120   8.947  -0.968  1.00  0.94           H  
ATOM    971 2HD2 LEU A  69     -18.053   9.457   0.375  1.00  0.94           H  
ATOM    972 3HD2 LEU A  69     -19.805   9.772   0.443  1.00  0.94           H  
ATOM    973  N   ASP A  70     -19.563  14.558   2.013  1.00  0.90           N  
ATOM    974  CA  ASP A  70     -19.231  15.608   2.954  1.00  0.90           C  
ATOM    975  C   ASP A  70     -19.931  15.410   4.300  1.00  0.90           C  
ATOM    976  O   ASP A  70     -19.449  15.899   5.323  1.00  0.90           O  
ATOM    977  CB  ASP A  70     -19.653  16.972   2.403  1.00  0.90           C  
ATOM    978  CG  ASP A  70     -18.843  17.463   1.185  1.00  0.90           C  
ATOM    979  OD1 ASP A  70     -17.818  16.902   0.831  1.00  0.90           O  
ATOM    980  OD2 ASP A  70     -19.262  18.427   0.574  1.00  0.90           O  
ATOM    981  H   ASP A  70     -19.982  14.804   1.129  1.00  0.90           H  
ATOM    982  HA  ASP A  70     -18.153  15.598   3.119  1.00  0.90           H  
ATOM    983 1HB  ASP A  70     -20.706  16.929   2.123  1.00  0.90           H  
ATOM    984 2HB  ASP A  70     -19.567  17.716   3.196  1.00  0.90           H  
ATOM    985  N   ASN A  71     -21.092  14.735   4.297  1.00  0.87           N  
ATOM    986  CA  ASN A  71     -21.855  14.550   5.518  1.00  0.87           C  
ATOM    987  C   ASN A  71     -21.634  13.186   6.164  1.00  0.87           C  
ATOM    988  O   ASN A  71     -22.270  12.866   7.170  1.00  0.87           O  
ATOM    989  CB  ASN A  71     -23.332  14.759   5.246  1.00  0.87           C  
ATOM    990  CG  ASN A  71     -23.658  16.182   4.898  1.00  0.87           C  
ATOM    991  OD1 ASN A  71     -23.093  17.118   5.476  1.00  0.87           O  
ATOM    992  ND2 ASN A  71     -24.570  16.370   3.979  1.00  0.87           N  
ATOM    993  H   ASN A  71     -21.435  14.294   3.445  1.00  0.87           H  
ATOM    994  HA  ASN A  71     -21.529  15.298   6.240  1.00  0.87           H  
ATOM    995 1HB  ASN A  71     -23.654  14.102   4.430  1.00  0.87           H  
ATOM    996 2HB  ASN A  71     -23.903  14.490   6.131  1.00  0.87           H  
ATOM    997 1HD2 ASN A  71     -24.834  17.298   3.716  1.00  0.87           H  
ATOM    998 2HD2 ASN A  71     -25.016  15.583   3.547  1.00  0.87           H  
ATOM    999  N   ILE A  72     -20.716  12.376   5.646  1.00  0.82           N  
ATOM   1000  CA  ILE A  72     -20.520  11.084   6.293  1.00  0.82           C  
ATOM   1001  C   ILE A  72     -19.607  11.265   7.498  1.00  0.82           C  
ATOM   1002  O   ILE A  72     -18.528  11.861   7.391  1.00  0.82           O  
ATOM   1003  CB  ILE A  72     -19.940  10.017   5.342  1.00  0.82           C  
ATOM   1004  CG1 ILE A  72     -20.886   9.732   4.198  1.00  0.82           C  
ATOM   1005  CG2 ILE A  72     -19.665   8.715   6.107  1.00  0.82           C  
ATOM   1006  CD1 ILE A  72     -20.247   8.874   3.120  1.00  0.82           C  
ATOM   1007  H   ILE A  72     -20.165  12.638   4.825  1.00  0.82           H  
ATOM   1008  HA  ILE A  72     -21.481  10.716   6.646  1.00  0.82           H  
ATOM   1009  HB  ILE A  72     -19.032  10.384   4.925  1.00  0.82           H  
ATOM   1010 1HG1 ILE A  72     -21.755   9.219   4.593  1.00  0.82           H  
ATOM   1011 2HG1 ILE A  72     -21.214  10.676   3.747  1.00  0.82           H  
ATOM   1012 1HG2 ILE A  72     -19.247   7.971   5.435  1.00  0.82           H  
ATOM   1013 2HG2 ILE A  72     -18.958   8.907   6.904  1.00  0.82           H  
ATOM   1014 3HG2 ILE A  72     -20.597   8.334   6.531  1.00  0.82           H  
ATOM   1015 1HD1 ILE A  72     -20.968   8.685   2.324  1.00  0.82           H  
ATOM   1016 2HD1 ILE A  72     -19.392   9.387   2.720  1.00  0.82           H  
ATOM   1017 3HD1 ILE A  72     -19.922   7.942   3.544  1.00  0.82           H  
ATOM   1018  N   THR A  73     -20.056  10.777   8.654  1.00  0.78           N  
ATOM   1019  CA  THR A  73     -19.301  10.874   9.898  1.00  0.78           C  
ATOM   1020  C   THR A  73     -18.591   9.572  10.213  1.00  0.78           C  
ATOM   1021  O   THR A  73     -17.566   9.567  10.898  1.00  0.78           O  
ATOM   1022  CB  THR A  73     -20.220  11.251  11.055  1.00  0.78           C  
ATOM   1023  OG1 THR A  73     -21.218  10.239  11.225  1.00  0.78           O  
ATOM   1024  CG2 THR A  73     -20.882  12.549  10.754  1.00  0.78           C  
ATOM   1025  H   THR A  73     -20.957  10.317   8.668  1.00  0.78           H  
ATOM   1026  HA  THR A  73     -18.555  11.648   9.795  1.00  0.78           H  
ATOM   1027  HB  THR A  73     -19.642  11.340  11.972  1.00  0.78           H  
ATOM   1028  HG1 THR A  73     -21.545   9.956  10.342  1.00  0.78           H  
ATOM   1029 1HG2 THR A  73     -21.542  12.817  11.574  1.00  0.78           H  
ATOM   1030 2HG2 THR A  73     -20.128  13.323  10.621  1.00  0.78           H  
ATOM   1031 3HG2 THR A  73     -21.452  12.438   9.839  1.00  0.78           H  
ATOM   1032  N   ASN A  74     -19.099   8.477   9.661  1.00  0.74           N  
ATOM   1033  CA  ASN A  74     -18.446   7.193   9.862  1.00  0.74           C  
ATOM   1034  C   ASN A  74     -18.794   6.205   8.759  1.00  0.74           C  
ATOM   1035  O   ASN A  74     -19.864   6.260   8.140  1.00  0.74           O  
ATOM   1036  CB  ASN A  74     -18.764   6.611  11.234  1.00  0.74           C  
ATOM   1037  CG  ASN A  74     -17.742   5.566  11.702  1.00  0.74           C  
ATOM   1038  OD1 ASN A  74     -16.763   5.260  11.003  1.00  0.74           O  
ATOM   1039  ND2 ASN A  74     -17.963   5.025  12.873  1.00  0.74           N  
ATOM   1040  H   ASN A  74     -19.971   8.554   9.146  1.00  0.74           H  
ATOM   1041  HA  ASN A  74     -17.368   7.349   9.812  1.00  0.74           H  
ATOM   1042 1HB  ASN A  74     -18.813   7.411  11.973  1.00  0.74           H  
ATOM   1043 2HB  ASN A  74     -19.743   6.138  11.202  1.00  0.74           H  
ATOM   1044 1HD2 ASN A  74     -17.328   4.344  13.233  1.00  0.74           H  
ATOM   1045 2HD2 ASN A  74     -18.764   5.300  13.406  1.00  0.74           H  
ATOM   1046  N   LEU A  75     -17.884   5.258   8.587  1.00  0.72           N  
ATOM   1047  CA  LEU A  75     -17.987   4.139   7.663  1.00  0.72           C  
ATOM   1048  C   LEU A  75     -17.472   2.866   8.321  1.00  0.72           C  
ATOM   1049  O   LEU A  75     -16.319   2.793   8.750  1.00  0.72           O  
ATOM   1050  CB  LEU A  75     -17.211   4.449   6.377  1.00  0.72           C  
ATOM   1051  CG  LEU A  75     -17.101   3.338   5.329  1.00  0.72           C  
ATOM   1052  CD1 LEU A  75     -18.460   2.933   4.823  1.00  0.72           C  
ATOM   1053  CD2 LEU A  75     -16.269   3.881   4.192  1.00  0.72           C  
ATOM   1054  H   LEU A  75     -17.071   5.308   9.193  1.00  0.72           H  
ATOM   1055  HA  LEU A  75     -19.031   3.999   7.404  1.00  0.72           H  
ATOM   1056 1HB  LEU A  75     -17.693   5.299   5.892  1.00  0.72           H  
ATOM   1057 2HB  LEU A  75     -16.199   4.743   6.651  1.00  0.72           H  
ATOM   1058  HG  LEU A  75     -16.622   2.455   5.760  1.00  0.72           H  
ATOM   1059 1HD1 LEU A  75     -18.348   2.168   4.065  1.00  0.72           H  
ATOM   1060 2HD1 LEU A  75     -19.066   2.548   5.639  1.00  0.72           H  
ATOM   1061 3HD1 LEU A  75     -18.929   3.789   4.406  1.00  0.72           H  
ATOM   1062 1HD2 LEU A  75     -16.181   3.131   3.444  1.00  0.72           H  
ATOM   1063 2HD2 LEU A  75     -16.762   4.756   3.778  1.00  0.72           H  
ATOM   1064 3HD2 LEU A  75     -15.276   4.161   4.552  1.00  0.72           H  
ATOM   1065  N   GLN A  76     -18.341   1.868   8.404  1.00  0.72           N  
ATOM   1066  CA  GLN A  76     -18.014   0.600   9.045  1.00  0.72           C  
ATOM   1067  C   GLN A  76     -18.189  -0.561   8.079  1.00  0.72           C  
ATOM   1068  O   GLN A  76     -18.920  -0.452   7.094  1.00  0.72           O  
ATOM   1069  CB  GLN A  76     -18.867   0.405  10.301  1.00  0.72           C  
ATOM   1070  CG  GLN A  76     -18.611   1.455  11.390  1.00  0.72           C  
ATOM   1071  CD  GLN A  76     -19.478   1.256  12.628  1.00  0.72           C  
ATOM   1072  OE1 GLN A  76     -20.667   0.941  12.526  1.00  0.72           O  
ATOM   1073  NE2 GLN A  76     -18.885   1.436  13.803  1.00  0.72           N  
ATOM   1074  H   GLN A  76     -19.274   2.018   8.022  1.00  0.72           H  
ATOM   1075  HA  GLN A  76     -16.968   0.625   9.346  1.00  0.72           H  
ATOM   1076 1HB  GLN A  76     -19.915   0.458  10.034  1.00  0.72           H  
ATOM   1077 2HB  GLN A  76     -18.684  -0.583  10.721  1.00  0.72           H  
ATOM   1078 1HG  GLN A  76     -17.563   1.405  11.687  1.00  0.72           H  
ATOM   1079 2HG  GLN A  76     -18.831   2.443  10.982  1.00  0.72           H  
ATOM   1080 1HE2 GLN A  76     -19.405   1.317  14.650  1.00  0.72           H  
ATOM   1081 2HE2 GLN A  76     -17.918   1.686  13.842  1.00  0.72           H  
ATOM   1082  N   GLN A  77     -17.534  -1.687   8.367  1.00  0.76           N  
ATOM   1083  CA  GLN A  77     -17.647  -2.865   7.506  1.00  0.76           C  
ATOM   1084  C   GLN A  77     -17.622  -4.180   8.294  1.00  0.76           C  
ATOM   1085  O   GLN A  77     -16.883  -4.323   9.273  1.00  0.76           O  
ATOM   1086  CB  GLN A  77     -16.535  -2.872   6.447  1.00  0.76           C  
ATOM   1087  CG  GLN A  77     -16.633  -4.020   5.429  1.00  0.76           C  
ATOM   1088  CD  GLN A  77     -15.540  -3.997   4.401  1.00  0.76           C  
ATOM   1089  OE1 GLN A  77     -15.372  -3.034   3.660  1.00  0.76           O  
ATOM   1090  NE2 GLN A  77     -14.767  -5.072   4.351  1.00  0.76           N  
ATOM   1091  H   GLN A  77     -16.945  -1.730   9.186  1.00  0.76           H  
ATOM   1092  HA  GLN A  77     -18.597  -2.807   6.994  1.00  0.76           H  
ATOM   1093 1HB  GLN A  77     -16.554  -1.934   5.907  1.00  0.76           H  
ATOM   1094 2HB  GLN A  77     -15.572  -2.949   6.940  1.00  0.76           H  
ATOM   1095 1HG  GLN A  77     -16.544  -4.946   5.943  1.00  0.76           H  
ATOM   1096 2HG  GLN A  77     -17.596  -3.975   4.922  1.00  0.76           H  
ATOM   1097 1HE2 GLN A  77     -14.003  -5.109   3.679  1.00  0.76           H  
ATOM   1098 2HE2 GLN A  77     -14.936  -5.840   4.979  1.00  0.76           H  
ATOM   1099  N   THR A  78     -18.436  -5.135   7.844  1.00  0.82           N  
ATOM   1100  CA  THR A  78     -18.510  -6.471   8.450  1.00  0.82           C  
ATOM   1101  C   THR A  78     -17.205  -7.250   8.192  1.00  0.82           C  
ATOM   1102  O   THR A  78     -16.445  -6.875   7.303  1.00  0.82           O  
ATOM   1103  CB  THR A  78     -19.718  -7.217   7.839  1.00  0.82           C  
ATOM   1104  OG1 THR A  78     -19.529  -7.370   6.436  1.00  0.82           O  
ATOM   1105  CG2 THR A  78     -20.939  -6.438   8.106  1.00  0.82           C  
ATOM   1106  H   THR A  78     -19.040  -4.891   7.055  1.00  0.82           H  
ATOM   1107  HA  THR A  78     -18.654  -6.352   9.523  1.00  0.82           H  
ATOM   1108  HB  THR A  78     -19.847  -8.186   8.256  1.00  0.82           H  
ATOM   1109  HG1 THR A  78     -18.801  -8.000   6.299  1.00  0.82           H  
ATOM   1110 1HG2 THR A  78     -21.792  -6.956   7.672  1.00  0.82           H  
ATOM   1111 2HG2 THR A  78     -21.079  -6.345   9.180  1.00  0.82           H  
ATOM   1112 3HG2 THR A  78     -20.828  -5.446   7.669  1.00  0.82           H  
ATOM   1113  N   PRO A  79     -16.915  -8.336   8.936  1.00  0.89           N  
ATOM   1114  CA  PRO A  79     -15.717  -9.139   8.778  1.00  0.89           C  
ATOM   1115  C   PRO A  79     -15.652  -9.887   7.441  1.00  0.89           C  
ATOM   1116  O   PRO A  79     -16.684 -10.283   6.895  1.00  0.89           O  
ATOM   1117  CB  PRO A  79     -15.812 -10.099   9.981  1.00  0.89           C  
ATOM   1118  CG  PRO A  79     -17.265 -10.120  10.369  1.00  0.89           C  
ATOM   1119  CD  PRO A  79     -17.743  -8.722  10.110  1.00  0.89           C  
ATOM   1120  HA  PRO A  79     -14.871  -8.451   8.897  1.00  0.89           H  
ATOM   1121 1HB  PRO A  79     -15.449 -11.097   9.701  1.00  0.89           H  
ATOM   1122 2HB  PRO A  79     -15.165  -9.743  10.794  1.00  0.89           H  
ATOM   1123 1HG  PRO A  79     -17.805 -10.870   9.769  1.00  0.89           H  
ATOM   1124 2HG  PRO A  79     -17.375 -10.421  11.425  1.00  0.89           H  
ATOM   1125 1HD  PRO A  79     -18.794  -8.763   9.939  1.00  0.89           H  
ATOM   1126 2HD  PRO A  79     -17.498  -8.075  10.966  1.00  0.89           H  
ATOM   1127  N   PRO A  80     -14.426 -10.190   6.965  1.00  0.96           N  
ATOM   1128  CA  PRO A  80     -14.083 -10.851   5.713  1.00  0.96           C  
ATOM   1129  C   PRO A  80     -14.582 -12.282   5.585  1.00  0.96           C  
ATOM   1130  O   PRO A  80     -14.592 -12.840   4.485  1.00  0.96           O  
ATOM   1131  CB  PRO A  80     -12.546 -10.816   5.728  1.00  0.96           C  
ATOM   1132  CG  PRO A  80     -12.167 -10.716   7.168  1.00  0.96           C  
ATOM   1133  CD  PRO A  80     -13.231  -9.860   7.786  1.00  0.96           C  
ATOM   1134  HA  PRO A  80     -14.476 -10.241   4.887  1.00  0.96           H  
ATOM   1135 1HB  PRO A  80     -12.145 -11.719   5.244  1.00  0.96           H  
ATOM   1136 2HB  PRO A  80     -12.183  -9.955   5.155  1.00  0.96           H  
ATOM   1137 1HG  PRO A  80     -12.119 -11.722   7.614  1.00  0.96           H  
ATOM   1138 2HG  PRO A  80     -11.161 -10.281   7.264  1.00  0.96           H  
ATOM   1139 1HD  PRO A  80     -13.337 -10.162   8.829  1.00  0.96           H  
ATOM   1140 2HD  PRO A  80     -12.969  -8.796   7.676  1.00  0.96           H  
ATOM   1141  N   GLY A  81     -14.935 -12.911   6.704  1.00  1.00           N  
ATOM   1142  CA  GLY A  81     -15.418 -14.284   6.651  1.00  1.00           C  
ATOM   1143  C   GLY A  81     -16.917 -14.374   6.341  1.00  1.00           C  
ATOM   1144  O   GLY A  81     -17.455 -15.473   6.189  1.00  1.00           O  
ATOM   1145  H   GLY A  81     -14.897 -12.438   7.592  1.00  1.00           H  
ATOM   1146 1HA  GLY A  81     -14.858 -14.832   5.894  1.00  1.00           H  
ATOM   1147 2HA  GLY A  81     -15.216 -14.770   7.604  1.00  1.00           H  
ATOM   1148  N   SER A  82     -17.602 -13.230   6.281  1.00  0.99           N  
ATOM   1149  CA  SER A  82     -19.033 -13.220   6.009  1.00  0.99           C  
ATOM   1150  C   SER A  82     -19.319 -13.565   4.540  1.00  0.99           C  
ATOM   1151  O   SER A  82     -18.572 -13.174   3.644  1.00  0.99           O  
ATOM   1152  CB  SER A  82     -19.625 -11.886   6.410  1.00  0.99           C  
ATOM   1153  OG  SER A  82     -20.992 -11.839   6.118  1.00  0.99           O  
ATOM   1154  H   SER A  82     -17.131 -12.334   6.417  1.00  0.99           H  
ATOM   1155  HA  SER A  82     -19.503 -13.986   6.627  1.00  0.99           H  
ATOM   1156 1HB  SER A  82     -19.473 -11.737   7.478  1.00  0.99           H  
ATOM   1157 2HB  SER A  82     -19.108 -11.076   5.891  1.00  0.99           H  
ATOM   1158  HG  SER A  82     -21.047 -11.428   5.242  1.00  0.99           H  
ATOM   1159  N   ALA A  83     -20.405 -14.309   4.287  1.00  0.93           N  
ATOM   1160  CA  ALA A  83     -20.795 -14.690   2.917  1.00  0.93           C  
ATOM   1161  C   ALA A  83     -21.044 -13.480   2.012  1.00  0.93           C  
ATOM   1162  O   ALA A  83     -20.735 -13.497   0.823  1.00  0.93           O  
ATOM   1163  CB  ALA A  83     -22.046 -15.547   2.955  1.00  0.93           C  
ATOM   1164  H   ALA A  83     -20.973 -14.611   5.067  1.00  0.93           H  
ATOM   1165  HA  ALA A  83     -19.973 -15.267   2.486  1.00  0.93           H  
ATOM   1166 1HB  ALA A  83     -22.307 -15.852   1.943  1.00  0.93           H  
ATOM   1167 2HB  ALA A  83     -21.866 -16.430   3.568  1.00  0.93           H  
ATOM   1168 3HB  ALA A  83     -22.866 -14.969   3.381  1.00  0.93           H  
ATOM   1169  N   LYS A  84     -21.625 -12.443   2.596  1.00  0.85           N  
ATOM   1170  CA  LYS A  84     -21.919 -11.178   1.929  1.00  0.85           C  
ATOM   1171  C   LYS A  84     -21.258 -10.111   2.769  1.00  0.85           C  
ATOM   1172  O   LYS A  84     -21.040 -10.335   3.960  1.00  0.85           O  
ATOM   1173  CB  LYS A  84     -23.419 -10.936   1.794  1.00  0.85           C  
ATOM   1174  CG  LYS A  84     -24.152 -11.913   0.868  1.00  0.85           C  
ATOM   1175  CD  LYS A  84     -25.648 -11.599   0.822  1.00  0.85           C  
ATOM   1176  CE  LYS A  84     -26.415 -12.526  -0.101  1.00  0.85           C  
ATOM   1177  NZ  LYS A  84     -27.897 -12.300  -0.004  1.00  0.85           N  
ATOM   1178  H   LYS A  84     -21.855 -12.533   3.572  1.00  0.85           H  
ATOM   1179  HA  LYS A  84     -21.463 -11.164   0.938  1.00  0.85           H  
ATOM   1180 1HB  LYS A  84     -23.883 -10.982   2.773  1.00  0.85           H  
ATOM   1181 2HB  LYS A  84     -23.575  -9.937   1.395  1.00  0.85           H  
ATOM   1182 1HG  LYS A  84     -23.735 -11.825  -0.140  1.00  0.85           H  
ATOM   1183 2HG  LYS A  84     -24.006 -12.934   1.216  1.00  0.85           H  
ATOM   1184 1HD  LYS A  84     -26.071 -11.670   1.822  1.00  0.85           H  
ATOM   1185 2HD  LYS A  84     -25.782 -10.580   0.461  1.00  0.85           H  
ATOM   1186 1HE  LYS A  84     -26.096 -12.342  -1.127  1.00  0.85           H  
ATOM   1187 2HE  LYS A  84     -26.195 -13.561   0.159  1.00  0.85           H  
ATOM   1188 1HZ  LYS A  84     -28.375 -12.928  -0.632  1.00  0.85           H  
ATOM   1189 2HZ  LYS A  84     -28.196 -12.482   0.944  1.00  0.85           H  
ATOM   1190 3HZ  LYS A  84     -28.136 -11.345  -0.241  1.00  0.85           H  
ATOM   1191  N   VAL A  85     -20.916  -8.971   2.188  1.00  0.76           N  
ATOM   1192  CA  VAL A  85     -20.236  -7.965   3.012  1.00  0.76           C  
ATOM   1193  C   VAL A  85     -20.983  -6.654   3.070  1.00  0.76           C  
ATOM   1194  O   VAL A  85     -21.460  -6.152   2.065  1.00  0.76           O  
ATOM   1195  CB  VAL A  85     -18.785  -7.779   2.549  1.00  0.76           C  
ATOM   1196  CG1 VAL A  85     -18.091  -6.680   3.372  1.00  0.76           C  
ATOM   1197  CG2 VAL A  85     -18.037  -9.123   2.739  1.00  0.76           C  
ATOM   1198  H   VAL A  85     -21.151  -8.808   1.204  1.00  0.76           H  
ATOM   1199  HA  VAL A  85     -20.178  -8.342   4.033  1.00  0.76           H  
ATOM   1200  HB  VAL A  85     -18.764  -7.475   1.498  1.00  0.76           H  
ATOM   1201 1HG1 VAL A  85     -17.064  -6.573   3.035  1.00  0.76           H  
ATOM   1202 2HG1 VAL A  85     -18.613  -5.734   3.246  1.00  0.76           H  
ATOM   1203 3HG1 VAL A  85     -18.090  -6.951   4.422  1.00  0.76           H  
ATOM   1204 1HG2 VAL A  85     -17.015  -9.023   2.446  1.00  0.76           H  
ATOM   1205 2HG2 VAL A  85     -18.071  -9.409   3.795  1.00  0.76           H  
ATOM   1206 3HG2 VAL A  85     -18.505  -9.905   2.142  1.00  0.76           H  
ATOM   1207  N   ILE A  86     -21.135  -6.112   4.263  1.00  0.70           N  
ATOM   1208  CA  ILE A  86     -21.898  -4.883   4.400  1.00  0.70           C  
ATOM   1209  C   ILE A  86     -21.106  -3.658   4.776  1.00  0.70           C  
ATOM   1210  O   ILE A  86     -20.281  -3.701   5.692  1.00  0.70           O  
ATOM   1211  CB  ILE A  86     -23.018  -5.039   5.446  1.00  0.70           C  
ATOM   1212  CG1 ILE A  86     -24.009  -6.058   5.038  1.00  0.70           C  
ATOM   1213  CG2 ILE A  86     -23.686  -3.770   5.666  1.00  0.70           C  
ATOM   1214  CD1 ILE A  86     -24.978  -6.414   6.121  1.00  0.70           C  
ATOM   1215  H   ILE A  86     -20.705  -6.554   5.075  1.00  0.70           H  
ATOM   1216  HA  ILE A  86     -22.363  -4.667   3.447  1.00  0.70           H  
ATOM   1217  HB  ILE A  86     -22.617  -5.343   6.355  1.00  0.70           H  
ATOM   1218 1HG1 ILE A  86     -24.564  -5.664   4.231  1.00  0.70           H  
ATOM   1219 2HG1 ILE A  86     -23.496  -6.959   4.718  1.00  0.70           H  
ATOM   1220 1HG2 ILE A  86     -24.446  -3.919   6.416  1.00  0.70           H  
ATOM   1221 2HG2 ILE A  86     -22.983  -3.046   6.015  1.00  0.70           H  
ATOM   1222 3HG2 ILE A  86     -24.134  -3.428   4.733  1.00  0.70           H  
ATOM   1223 1HD1 ILE A  86     -25.689  -7.148   5.745  1.00  0.70           H  
ATOM   1224 2HD1 ILE A  86     -24.440  -6.829   6.974  1.00  0.70           H  
ATOM   1225 3HD1 ILE A  86     -25.515  -5.520   6.432  1.00  0.70           H  
ATOM   1226  N   LEU A  87     -21.364  -2.567   4.040  1.00  0.66           N  
ATOM   1227  CA  LEU A  87     -20.820  -1.270   4.411  1.00  0.66           C  
ATOM   1228  C   LEU A  87     -21.929  -0.500   5.110  1.00  0.66           C  
ATOM   1229  O   LEU A  87     -23.077  -0.464   4.645  1.00  0.66           O  
ATOM   1230  CB  LEU A  87     -20.316  -0.443   3.221  1.00  0.66           C  
ATOM   1231  CG  LEU A  87     -19.127  -0.993   2.443  1.00  0.66           C  
ATOM   1232  CD1 LEU A  87     -18.753  -0.016   1.320  1.00  0.66           C  
ATOM   1233  CD2 LEU A  87     -17.985  -1.182   3.361  1.00  0.66           C  
ATOM   1234  H   LEU A  87     -22.025  -2.639   3.265  1.00  0.66           H  
ATOM   1235  HA  LEU A  87     -19.998  -1.410   5.108  1.00  0.66           H  
ATOM   1236 1HB  LEU A  87     -21.140  -0.326   2.519  1.00  0.66           H  
ATOM   1237 2HB  LEU A  87     -20.046   0.543   3.588  1.00  0.66           H  
ATOM   1238  HG  LEU A  87     -19.387  -1.953   2.008  1.00  0.66           H  
ATOM   1239 1HD1 LEU A  87     -17.903  -0.422   0.768  1.00  0.66           H  
ATOM   1240 2HD1 LEU A  87     -19.592   0.121   0.652  1.00  0.66           H  
ATOM   1241 3HD1 LEU A  87     -18.479   0.947   1.750  1.00  0.66           H  
ATOM   1242 1HD2 LEU A  87     -17.154  -1.582   2.794  1.00  0.66           H  
ATOM   1243 2HD2 LEU A  87     -17.699  -0.233   3.813  1.00  0.66           H  
ATOM   1244 3HD2 LEU A  87     -18.271  -1.876   4.139  1.00  0.66           H  
ATOM   1245  N   LYS A  88     -21.593   0.133   6.219  1.00  0.64           N  
ATOM   1246  CA  LYS A  88     -22.595   0.903   6.941  1.00  0.64           C  
ATOM   1247  C   LYS A  88     -22.148   2.335   7.047  1.00  0.64           C  
ATOM   1248  O   LYS A  88     -20.980   2.620   7.314  1.00  0.64           O  
ATOM   1249  CB  LYS A  88     -22.843   0.308   8.320  1.00  0.64           C  
ATOM   1250  CG  LYS A  88     -23.392  -1.108   8.278  1.00  0.64           C  
ATOM   1251  CD  LYS A  88     -23.699  -1.656   9.656  1.00  0.64           C  
ATOM   1252  CE  LYS A  88     -24.209  -3.095   9.574  1.00  0.64           C  
ATOM   1253  NZ  LYS A  88     -24.513  -3.655  10.925  1.00  0.64           N  
ATOM   1254  H   LYS A  88     -20.638   0.056   6.564  1.00  0.64           H  
ATOM   1255  HA  LYS A  88     -23.531   0.893   6.385  1.00  0.64           H  
ATOM   1256 1HB  LYS A  88     -21.918   0.291   8.881  1.00  0.64           H  
ATOM   1257 2HB  LYS A  88     -23.551   0.933   8.865  1.00  0.64           H  
ATOM   1258 1HG  LYS A  88     -24.290  -1.129   7.664  1.00  0.64           H  
ATOM   1259 2HG  LYS A  88     -22.642  -1.747   7.828  1.00  0.64           H  
ATOM   1260 1HD  LYS A  88     -22.794  -1.631  10.268  1.00  0.64           H  
ATOM   1261 2HD  LYS A  88     -24.457  -1.037  10.134  1.00  0.64           H  
ATOM   1262 1HE  LYS A  88     -25.114  -3.118   8.967  1.00  0.64           H  
ATOM   1263 2HE  LYS A  88     -23.449  -3.717   9.094  1.00  0.64           H  
ATOM   1264 1HZ  LYS A  88     -24.847  -4.604  10.832  1.00  0.64           H  
ATOM   1265 2HZ  LYS A  88     -23.675  -3.648  11.490  1.00  0.64           H  
ATOM   1266 3HZ  LYS A  88     -25.223  -3.092  11.372  1.00  0.64           H  
ATOM   1267  N   PHE A  89     -23.094   3.240   6.871  1.00  0.65           N  
ATOM   1268  CA  PHE A  89     -22.780   4.656   6.899  1.00  0.65           C  
ATOM   1269  C   PHE A  89     -23.549   5.400   7.958  1.00  0.65           C  
ATOM   1270  O   PHE A  89     -24.757   5.199   8.125  1.00  0.65           O  
ATOM   1271  CB  PHE A  89     -23.162   5.246   5.560  1.00  0.65           C  
ATOM   1272  CG  PHE A  89     -22.413   4.714   4.446  1.00  0.65           C  
ATOM   1273  CD1 PHE A  89     -22.751   3.499   3.867  1.00  0.65           C  
ATOM   1274  CD2 PHE A  89     -21.419   5.436   3.925  1.00  0.65           C  
ATOM   1275  CE1 PHE A  89     -22.038   3.022   2.795  1.00  0.65           C  
ATOM   1276  CE2 PHE A  89     -20.730   4.997   2.859  1.00  0.65           C  
ATOM   1277  CZ  PHE A  89     -21.031   3.763   2.293  1.00  0.65           C  
ATOM   1278  H   PHE A  89     -24.049   2.932   6.680  1.00  0.65           H  
ATOM   1279  HA  PHE A  89     -21.712   4.784   7.083  1.00  0.65           H  
ATOM   1280 1HB  PHE A  89     -24.192   5.078   5.386  1.00  0.65           H  
ATOM   1281 2HB  PHE A  89     -23.008   6.323   5.592  1.00  0.65           H  
ATOM   1282  HD1 PHE A  89     -23.577   2.917   4.282  1.00  0.65           H  
ATOM   1283  HD2 PHE A  89     -21.192   6.388   4.381  1.00  0.65           H  
ATOM   1284  HE1 PHE A  89     -22.281   2.060   2.347  1.00  0.65           H  
ATOM   1285  HE2 PHE A  89     -19.946   5.618   2.463  1.00  0.65           H  
ATOM   1286  HZ  PHE A  89     -20.475   3.393   1.444  1.00  0.65           H  
ATOM   1287  N   THR A  90     -22.865   6.333   8.604  1.00  0.70           N  
ATOM   1288  CA  THR A  90     -23.520   7.210   9.559  1.00  0.70           C  
ATOM   1289  C   THR A  90     -23.342   8.644   9.075  1.00  0.70           C  
ATOM   1290  O   THR A  90     -22.206   9.102   8.876  1.00  0.70           O  
ATOM   1291  CB  THR A  90     -22.947   7.032  10.973  1.00  0.70           C  
ATOM   1292  OG1 THR A  90     -23.113   5.665  11.415  1.00  0.70           O  
ATOM   1293  CG2 THR A  90     -23.677   7.936  11.915  1.00  0.70           C  
ATOM   1294  H   THR A  90     -21.862   6.418   8.431  1.00  0.70           H  
ATOM   1295  HA  THR A  90     -24.588   6.997   9.580  1.00  0.70           H  
ATOM   1296  HB  THR A  90     -21.888   7.288  10.977  1.00  0.70           H  
ATOM   1297  HG1 THR A  90     -22.493   5.100  10.941  1.00  0.70           H  
ATOM   1298 1HG2 THR A  90     -23.279   7.819  12.919  1.00  0.70           H  
ATOM   1299 2HG2 THR A  90     -23.561   8.974  11.600  1.00  0.70           H  
ATOM   1300 3HG2 THR A  90     -24.729   7.671  11.906  1.00  0.70           H  
ATOM   1301  N   GLU A  91     -24.465   9.331   8.875  1.00  0.80           N  
ATOM   1302  CA  GLU A  91     -24.507  10.695   8.350  1.00  0.80           C  
ATOM   1303  C   GLU A  91     -24.674  11.716   9.471  1.00  0.80           C  
ATOM   1304  O   GLU A  91     -25.341  11.442  10.457  1.00  0.80           O  
ATOM   1305  CB  GLU A  91     -25.635  10.810   7.328  1.00  0.80           C  
ATOM   1306  CG  GLU A  91     -25.735  12.147   6.578  1.00  0.80           C  
ATOM   1307  CD  GLU A  91     -26.860  12.176   5.567  1.00  0.80           C  
ATOM   1308  OE1 GLU A  91     -27.501  11.169   5.418  1.00  0.80           O  
ATOM   1309  OE2 GLU A  91     -27.058  13.184   4.927  1.00  0.80           O  
ATOM   1310  H   GLU A  91     -25.359   8.883   9.096  1.00  0.80           H  
ATOM   1311  HA  GLU A  91     -23.568  10.898   7.847  1.00  0.80           H  
ATOM   1312 1HB  GLU A  91     -25.517  10.024   6.592  1.00  0.80           H  
ATOM   1313 2HB  GLU A  91     -26.575  10.646   7.834  1.00  0.80           H  
ATOM   1314 1HG  GLU A  91     -25.888  12.954   7.290  1.00  0.80           H  
ATOM   1315 2HG  GLU A  91     -24.793  12.314   6.069  1.00  0.80           H  
ATOM   1316  N   ARG A  92     -24.063  12.878   9.338  1.00  0.95           N  
ATOM   1317  CA  ARG A  92     -24.199  13.911  10.357  1.00  0.95           C  
ATOM   1318  C   ARG A  92     -25.649  14.429  10.397  1.00  0.95           C  
ATOM   1319  O   ARG A  92     -26.251  14.613   9.343  1.00  0.95           O  
ATOM   1320  CB  ARG A  92     -23.310  15.109  10.031  1.00  0.95           C  
ATOM   1321  CG  ARG A  92     -23.206  16.160  11.119  1.00  0.95           C  
ATOM   1322  CD  ARG A  92     -22.440  17.343  10.691  1.00  0.95           C  
ATOM   1323  NE  ARG A  92     -22.510  18.401  11.688  1.00  0.95           N  
ATOM   1324  CZ  ARG A  92     -22.020  19.644  11.530  1.00  0.95           C  
ATOM   1325  NH1 ARG A  92     -21.416  19.980  10.413  1.00  0.95           N  
ATOM   1326  NH2 ARG A  92     -22.151  20.528  12.504  1.00  0.95           N  
ATOM   1327  H   ARG A  92     -23.494  13.044   8.509  1.00  0.95           H  
ATOM   1328  HA  ARG A  92     -23.890  13.489  11.304  1.00  0.95           H  
ATOM   1329 1HB  ARG A  92     -22.311  14.781   9.777  1.00  0.95           H  
ATOM   1330 2HB  ARG A  92     -23.712  15.610   9.148  1.00  0.95           H  
ATOM   1331 1HG  ARG A  92     -24.159  16.481  11.436  1.00  0.95           H  
ATOM   1332 2HG  ARG A  92     -22.684  15.721  11.969  1.00  0.95           H  
ATOM   1333 1HD  ARG A  92     -21.396  17.075  10.545  1.00  0.95           H  
ATOM   1334 2HD  ARG A  92     -22.858  17.725   9.760  1.00  0.95           H  
ATOM   1335  HE  ARG A  92     -22.974  18.186  12.563  1.00  0.95           H  
ATOM   1336 1HH1 ARG A  92     -21.318  19.303   9.668  1.00  0.95           H  
ATOM   1337 2HH1 ARG A  92     -21.049  20.913  10.299  1.00  0.95           H  
ATOM   1338 1HH2 ARG A  92     -22.619  20.270  13.362  1.00  0.95           H  
ATOM   1339 2HH2 ARG A  92     -21.787  21.461  12.391  1.00  0.95           H  
ATOM   1340  N   PRO A  93     -26.252  14.659  11.577  1.00  1.17           N  
ATOM   1341  CA  PRO A  93     -27.540  15.310  11.719  1.00  1.17           C  
ATOM   1342  C   PRO A  93     -27.390  16.690  11.090  1.00  1.17           C  
ATOM   1343  O   PRO A  93     -26.296  17.245  11.091  1.00  1.17           O  
ATOM   1344  CB  PRO A  93     -27.721  15.395  13.240  1.00  1.17           C  
ATOM   1345  CG  PRO A  93     -26.879  14.280  13.799  1.00  1.17           C  
ATOM   1346  CD  PRO A  93     -25.681  14.173  12.853  1.00  1.17           C  
ATOM   1347  HA  PRO A  93     -28.324  14.720  11.229  1.00  1.17           H  
ATOM   1348 1HB  PRO A  93     -27.420  16.391  13.599  1.00  1.17           H  
ATOM   1349 2HB  PRO A  93     -28.787  15.275  13.496  1.00  1.17           H  
ATOM   1350 1HG  PRO A  93     -26.584  14.521  14.834  1.00  1.17           H  
ATOM   1351 2HG  PRO A  93     -27.472  13.374  13.868  1.00  1.17           H  
ATOM   1352 1HD  PRO A  93     -24.862  14.812  13.196  1.00  1.17           H  
ATOM   1353 2HD  PRO A  93     -25.399  13.122  12.786  1.00  1.17           H  
ATOM   1354  N   ARG A  94     -28.451  17.264  10.557  1.00  1.43           N  
ATOM   1355  CA  ARG A  94     -28.264  18.574   9.949  1.00  1.43           C  
ATOM   1356  C   ARG A  94     -27.642  19.515  10.990  1.00  1.43           C  
ATOM   1357  O   ARG A  94     -27.985  19.419  12.164  1.00  1.43           O  
ATOM   1358  CB  ARG A  94     -29.582  19.144   9.446  1.00  1.43           C  
ATOM   1359  CG  ARG A  94     -30.166  18.416   8.245  1.00  1.43           C  
ATOM   1360  CD  ARG A  94     -31.442  19.035   7.783  1.00  1.43           C  
ATOM   1361  NE  ARG A  94     -32.006  18.326   6.641  1.00  1.43           N  
ATOM   1362  CZ  ARG A  94     -33.140  18.678   6.001  1.00  1.43           C  
ATOM   1363  NH1 ARG A  94     -33.820  19.731   6.397  1.00  1.43           N  
ATOM   1364  NH2 ARG A  94     -33.567  17.965   4.973  1.00  1.43           N  
ATOM   1365  H   ARG A  94     -29.353  16.809  10.555  1.00  1.43           H  
ATOM   1366  HA  ARG A  94     -27.614  18.438   9.095  1.00  1.43           H  
ATOM   1367 1HB  ARG A  94     -30.322  19.111  10.246  1.00  1.43           H  
ATOM   1368 2HB  ARG A  94     -29.451  20.188   9.169  1.00  1.43           H  
ATOM   1369 1HG  ARG A  94     -29.451  18.450   7.421  1.00  1.43           H  
ATOM   1370 2HG  ARG A  94     -30.362  17.377   8.510  1.00  1.43           H  
ATOM   1371 1HD  ARG A  94     -32.171  19.013   8.593  1.00  1.43           H  
ATOM   1372 2HD  ARG A  94     -31.260  20.067   7.486  1.00  1.43           H  
ATOM   1373  HE  ARG A  94     -31.513  17.509   6.306  1.00  1.43           H  
ATOM   1374 1HH1 ARG A  94     -33.495  20.277   7.182  1.00  1.43           H  
ATOM   1375 2HH1 ARG A  94     -34.668  19.995   5.915  1.00  1.43           H  
ATOM   1376 1HH2 ARG A  94     -33.044  17.155   4.667  1.00  1.43           H  
ATOM   1377 2HH2 ARG A  94     -34.414  18.229   4.493  1.00  1.43           H  
ATOM   1378  N   PRO A  95     -26.753  20.451  10.610  1.00  1.69           N  
ATOM   1379  CA  PRO A  95     -26.109  21.427  11.485  1.00  1.69           C  
ATOM   1380  C   PRO A  95     -27.062  22.172  12.422  1.00  1.69           C  
ATOM   1381  O   PRO A  95     -26.667  22.578  13.512  1.00  1.69           O  
ATOM   1382  CB  PRO A  95     -25.477  22.392  10.478  1.00  1.69           C  
ATOM   1383  CG  PRO A  95     -25.176  21.534   9.277  1.00  1.69           C  
ATOM   1384  CD  PRO A  95     -26.321  20.550   9.194  1.00  1.69           C  
ATOM   1385  HA  PRO A  95     -25.328  20.912  12.070  1.00  1.69           H  
ATOM   1386 1HB  PRO A  95     -26.180  23.214  10.259  1.00  1.69           H  
ATOM   1387 2HB  PRO A  95     -24.579  22.850  10.912  1.00  1.69           H  
ATOM   1388 1HG  PRO A  95     -25.091  22.162   8.377  1.00  1.69           H  
ATOM   1389 2HG  PRO A  95     -24.206  21.033   9.406  1.00  1.69           H  
ATOM   1390 1HD  PRO A  95     -27.128  20.924   8.548  1.00  1.69           H  
ATOM   1391 2HD  PRO A  95     -25.888  19.604   8.842  1.00  1.69           H  
ATOM   1392  N   ASN A  96     -28.312  22.369  11.991  1.00  1.90           N  
ATOM   1393  CA  ASN A  96     -29.295  23.087  12.797  1.00  1.90           C  
ATOM   1394  C   ASN A  96     -30.216  22.149  13.593  1.00  1.90           C  
ATOM   1395  O   ASN A  96     -31.208  22.589  14.179  1.00  1.90           O  
ATOM   1396  CB  ASN A  96     -30.114  23.994  11.901  1.00  1.90           C  
ATOM   1397  CG  ASN A  96     -29.295  25.124  11.325  1.00  1.90           C  
ATOM   1398  OD1 ASN A  96     -28.438  25.702  12.003  1.00  1.90           O  
ATOM   1399  ND2 ASN A  96     -29.544  25.449  10.079  1.00  1.90           N  
ATOM   1400  H   ASN A  96     -28.594  22.015  11.093  1.00  1.90           H  
ATOM   1401  HA  ASN A  96     -28.761  23.702  13.522  1.00  1.90           H  
ATOM   1402 1HB  ASN A  96     -30.533  23.408  11.082  1.00  1.90           H  
ATOM   1403 2HB  ASN A  96     -30.946  24.411  12.467  1.00  1.90           H  
ATOM   1404 1HD2 ASN A  96     -29.033  26.191   9.644  1.00  1.90           H  
ATOM   1405 2HD2 ASN A  96     -30.248  24.959   9.564  1.00  1.90           H  
ATOM   1406  N   ALA A  97     -29.906  20.855  13.591  1.00  1.96           N  
ATOM   1407  CA  ALA A  97     -30.676  19.851  14.312  1.00  1.96           C  
ATOM   1408  C   ALA A  97     -30.586  20.076  15.806  1.00  1.96           C  
ATOM   1409  O   ALA A  97     -29.561  20.525  16.319  1.00  1.96           O  
ATOM   1410  CB  ALA A  97     -30.186  18.454  13.981  1.00  1.96           C  
ATOM   1411  H   ALA A  97     -29.084  20.538  13.087  1.00  1.96           H  
ATOM   1412  HA  ALA A  97     -31.721  19.946  14.018  1.00  1.96           H  
ATOM   1413 1HB  ALA A  97     -30.786  17.722  14.521  1.00  1.96           H  
ATOM   1414 2HB  ALA A  97     -30.272  18.281  12.910  1.00  1.96           H  
ATOM   1415 3HB  ALA A  97     -29.144  18.359  14.279  1.00  1.96           H  
ATOM   1416  N   GLU A  98     -31.642  19.725  16.521  1.00  1.87           N  
ATOM   1417  CA  GLU A  98     -31.605  19.834  17.967  1.00  1.87           C  
ATOM   1418  C   GLU A  98     -30.426  18.994  18.488  1.00  1.87           C  
ATOM   1419  O   GLU A  98     -30.285  17.842  18.065  1.00  1.87           O  
ATOM   1420  CB  GLU A  98     -32.917  19.329  18.566  1.00  1.87           C  
ATOM   1421  CG  GLU A  98     -33.040  19.500  20.075  1.00  1.87           C  
ATOM   1422  CD  GLU A  98     -34.370  19.030  20.617  1.00  1.87           C  
ATOM   1423  OE1 GLU A  98     -35.149  18.503  19.857  1.00  1.87           O  
ATOM   1424  OE2 GLU A  98     -34.614  19.213  21.789  1.00  1.87           O  
ATOM   1425  H   GLU A  98     -32.471  19.382  16.060  1.00  1.87           H  
ATOM   1426  HA  GLU A  98     -31.503  20.881  18.221  1.00  1.87           H  
ATOM   1427 1HB  GLU A  98     -33.755  19.847  18.100  1.00  1.87           H  
ATOM   1428 2HB  GLU A  98     -33.026  18.265  18.346  1.00  1.87           H  
ATOM   1429 1HG  GLU A  98     -32.242  18.933  20.559  1.00  1.87           H  
ATOM   1430 2HG  GLU A  98     -32.904  20.550  20.322  1.00  1.87           H  
ATOM   1431  N   PRO A  99     -29.564  19.522  19.376  1.00  1.66           N  
ATOM   1432  CA  PRO A  99     -28.442  18.804  19.935  1.00  1.66           C  
ATOM   1433  C   PRO A  99     -28.923  17.507  20.541  1.00  1.66           C  
ATOM   1434  O   PRO A  99     -29.954  17.467  21.206  1.00  1.66           O  
ATOM   1435  CB  PRO A  99     -27.930  19.771  21.008  1.00  1.66           C  
ATOM   1436  CG  PRO A  99     -28.307  21.137  20.481  1.00  1.66           C  
ATOM   1437  CD  PRO A  99     -29.651  20.936  19.805  1.00  1.66           C  
ATOM   1438  HA  PRO A  99     -27.690  18.628  19.153  1.00  1.66           H  
ATOM   1439 1HB  PRO A  99     -28.397  19.538  21.976  1.00  1.66           H  
ATOM   1440 2HB  PRO A  99     -26.845  19.647  21.137  1.00  1.66           H  
ATOM   1441 1HG  PRO A  99     -28.351  21.863  21.307  1.00  1.66           H  
ATOM   1442 2HG  PRO A  99     -27.537  21.497  19.782  1.00  1.66           H  
ATOM   1443 1HD  PRO A  99     -30.483  21.093  20.503  1.00  1.66           H  
ATOM   1444 2HD  PRO A  99     -29.671  21.617  18.939  1.00  1.66           H  
ATOM   1445  N   GLY A 100     -28.164  16.448  20.313  1.00  1.41           N  
ATOM   1446  CA  GLY A 100     -28.511  15.127  20.816  1.00  1.41           C  
ATOM   1447  C   GLY A 100     -29.311  14.305  19.802  1.00  1.41           C  
ATOM   1448  O   GLY A 100     -29.482  13.099  19.983  1.00  1.41           O  
ATOM   1449  H   GLY A 100     -27.326  16.549  19.761  1.00  1.41           H  
ATOM   1450 1HA  GLY A 100     -27.598  14.592  21.076  1.00  1.41           H  
ATOM   1451 2HA  GLY A 100     -29.088  15.231  21.734  1.00  1.41           H  
ATOM   1452  N   ALA A 101     -29.787  14.936  18.725  1.00  1.19           N  
ATOM   1453  CA  ALA A 101     -30.546  14.195  17.727  1.00  1.19           C  
ATOM   1454  C   ALA A 101     -29.661  13.099  17.120  1.00  1.19           C  
ATOM   1455  O   ALA A 101     -28.468  13.326  16.907  1.00  1.19           O  
ATOM   1456  CB  ALA A 101     -31.042  15.129  16.635  1.00  1.19           C  
ATOM   1457  H   ALA A 101     -29.669  15.946  18.609  1.00  1.19           H  
ATOM   1458  HA  ALA A 101     -31.395  13.749  18.232  1.00  1.19           H  
ATOM   1459 1HB  ALA A 101     -31.621  14.574  15.901  1.00  1.19           H  
ATOM   1460 2HB  ALA A 101     -31.669  15.905  17.081  1.00  1.19           H  
ATOM   1461 3HB  ALA A 101     -30.189  15.595  16.143  1.00  1.19           H  
ATOM   1462  N   PRO A 102     -30.205  11.909  16.817  1.00  1.00           N  
ATOM   1463  CA  PRO A 102     -29.482  10.814  16.213  1.00  1.00           C  
ATOM   1464  C   PRO A 102     -29.169  11.126  14.755  1.00  1.00           C  
ATOM   1465  O   PRO A 102     -29.884  11.912  14.130  1.00  1.00           O  
ATOM   1466  CB  PRO A 102     -30.468   9.648  16.348  1.00  1.00           C  
ATOM   1467  CG  PRO A 102     -31.835  10.306  16.368  1.00  1.00           C  
ATOM   1468  CD  PRO A 102     -31.624  11.624  17.095  1.00  1.00           C  
ATOM   1469  HA  PRO A 102     -28.578  10.652  16.813  1.00  1.00           H  
ATOM   1470 1HB  PRO A 102     -30.347   8.955  15.495  1.00  1.00           H  
ATOM   1471 2HB  PRO A 102     -30.251   9.077  17.261  1.00  1.00           H  
ATOM   1472 1HG  PRO A 102     -32.194  10.446  15.337  1.00  1.00           H  
ATOM   1473 2HG  PRO A 102     -32.564   9.652  16.872  1.00  1.00           H  
ATOM   1474 1HD  PRO A 102     -32.285  12.382  16.657  1.00  1.00           H  
ATOM   1475 2HD  PRO A 102     -31.785  11.493  18.178  1.00  1.00           H  
ATOM   1476  N   PRO A 103     -28.117  10.531  14.191  1.00  0.87           N  
ATOM   1477  CA  PRO A 103     -27.760  10.607  12.792  1.00  0.87           C  
ATOM   1478  C   PRO A 103     -28.650   9.706  11.950  1.00  0.87           C  
ATOM   1479  O   PRO A 103     -29.132   8.692  12.459  1.00  0.87           O  
ATOM   1480  CB  PRO A 103     -26.342  10.064  12.811  1.00  0.87           C  
ATOM   1481  CG  PRO A 103     -26.316   9.094  13.967  1.00  0.87           C  
ATOM   1482  CD  PRO A 103     -27.210   9.708  15.007  1.00  0.87           C  
ATOM   1483  HA  PRO A 103     -27.764  11.648  12.464  1.00  0.87           H  
ATOM   1484 1HB  PRO A 103     -26.140   9.576  11.846  1.00  0.87           H  
ATOM   1485 2HB  PRO A 103     -25.617  10.870  12.917  1.00  0.87           H  
ATOM   1486 1HG  PRO A 103     -26.672   8.109  13.624  1.00  0.87           H  
ATOM   1487 2HG  PRO A 103     -25.282   8.954  14.318  1.00  0.87           H  
ATOM   1488 1HD  PRO A 103     -27.753   8.913  15.533  1.00  0.87           H  
ATOM   1489 2HD  PRO A 103     -26.619  10.343  15.689  1.00  0.87           H  
ATOM   1490  N   PRO A 104     -28.896  10.029  10.675  1.00  0.77           N  
ATOM   1491  CA  PRO A 104     -29.411   9.117   9.676  1.00  0.77           C  
ATOM   1492  C   PRO A 104     -28.395   8.000   9.476  1.00  0.77           C  
ATOM   1493  O   PRO A 104     -27.185   8.228   9.593  1.00  0.77           O  
ATOM   1494  CB  PRO A 104     -29.565  10.000   8.436  1.00  0.77           C  
ATOM   1495  CG  PRO A 104     -29.662  11.420   8.981  1.00  0.77           C  
ATOM   1496  CD  PRO A 104     -28.791  11.430  10.226  1.00  0.77           C  
ATOM   1497  HA  PRO A 104     -30.378   8.714  10.008  1.00  0.77           H  
ATOM   1498 1HB  PRO A 104     -28.717   9.851   7.753  1.00  0.77           H  
ATOM   1499 2HB  PRO A 104     -30.464   9.699   7.879  1.00  0.77           H  
ATOM   1500 1HG  PRO A 104     -29.305  12.134   8.214  1.00  0.77           H  
ATOM   1501 2HG  PRO A 104     -30.709  11.677   9.195  1.00  0.77           H  
ATOM   1502 1HD  PRO A 104     -27.754  11.696   9.983  1.00  0.77           H  
ATOM   1503 2HD  PRO A 104     -29.243  12.116  10.961  1.00  0.77           H  
ATOM   1504  N   GLN A 105     -28.863   6.800   9.159  1.00  0.72           N  
ATOM   1505  CA  GLN A 105     -27.928   5.714   8.874  1.00  0.72           C  
ATOM   1506  C   GLN A 105     -28.364   4.925   7.646  1.00  0.72           C  
ATOM   1507  O   GLN A 105     -29.564   4.783   7.371  1.00  0.72           O  
ATOM   1508  CB  GLN A 105     -27.737   4.796  10.093  1.00  0.72           C  
ATOM   1509  CG  GLN A 105     -27.084   5.500  11.306  1.00  0.72           C  
ATOM   1510  CD  GLN A 105     -26.811   4.578  12.475  1.00  0.72           C  
ATOM   1511  OE1 GLN A 105     -27.731   3.974  13.039  1.00  0.72           O  
ATOM   1512  NE2 GLN A 105     -25.537   4.460  12.859  1.00  0.72           N  
ATOM   1513  H   GLN A 105     -29.858   6.640   9.097  1.00  0.72           H  
ATOM   1514  HA  GLN A 105     -26.960   6.151   8.642  1.00  0.72           H  
ATOM   1515 1HB  GLN A 105     -28.697   4.392  10.404  1.00  0.72           H  
ATOM   1516 2HB  GLN A 105     -27.096   3.958   9.809  1.00  0.72           H  
ATOM   1517 1HG  GLN A 105     -26.138   5.915  10.983  1.00  0.72           H  
ATOM   1518 2HG  GLN A 105     -27.736   6.298  11.662  1.00  0.72           H  
ATOM   1519 1HE2 GLN A 105     -25.300   3.865  13.626  1.00  0.72           H  
ATOM   1520 2HE2 GLN A 105     -24.799   4.964  12.369  1.00  0.72           H  
ATOM   1521  N   TYR A 106     -27.373   4.407   6.918  1.00  0.68           N  
ATOM   1522  CA  TYR A 106     -27.615   3.639   5.697  1.00  0.68           C  
ATOM   1523  C   TYR A 106     -26.887   2.303   5.744  1.00  0.68           C  
ATOM   1524  O   TYR A 106     -25.808   2.193   6.336  1.00  0.68           O  
ATOM   1525  CB  TYR A 106     -27.110   4.427   4.498  1.00  0.68           C  
ATOM   1526  CG  TYR A 106     -27.688   5.791   4.371  1.00  0.68           C  
ATOM   1527  CD1 TYR A 106     -27.135   6.815   5.119  1.00  0.68           C  
ATOM   1528  CD2 TYR A 106     -28.733   6.048   3.512  1.00  0.68           C  
ATOM   1529  CE1 TYR A 106     -27.640   8.076   5.022  1.00  0.68           C  
ATOM   1530  CE2 TYR A 106     -29.237   7.323   3.408  1.00  0.68           C  
ATOM   1531  CZ  TYR A 106     -28.697   8.339   4.162  1.00  0.68           C  
ATOM   1532  OH  TYR A 106     -29.208   9.620   4.056  1.00  0.68           O  
ATOM   1533  H   TYR A 106     -26.417   4.578   7.231  1.00  0.68           H  
ATOM   1534  HA  TYR A 106     -28.681   3.446   5.599  1.00  0.68           H  
ATOM   1535 1HB  TYR A 106     -26.051   4.503   4.524  1.00  0.68           H  
ATOM   1536 2HB  TYR A 106     -27.363   3.883   3.609  1.00  0.68           H  
ATOM   1537  HD1 TYR A 106     -26.301   6.614   5.795  1.00  0.68           H  
ATOM   1538  HD2 TYR A 106     -29.157   5.254   2.919  1.00  0.68           H  
ATOM   1539  HE1 TYR A 106     -27.212   8.867   5.618  1.00  0.68           H  
ATOM   1540  HE2 TYR A 106     -30.066   7.527   2.731  1.00  0.68           H  
ATOM   1541  HH  TYR A 106     -28.618  10.254   4.527  1.00  0.68           H  
ATOM   1542  N   MET A 107     -27.436   1.298   5.071  1.00  0.67           N  
ATOM   1543  CA  MET A 107     -26.756   0.009   5.002  1.00  0.67           C  
ATOM   1544  C   MET A 107     -26.782  -0.578   3.603  1.00  0.67           C  
ATOM   1545  O   MET A 107     -27.855  -0.774   3.021  1.00  0.67           O  
ATOM   1546  CB  MET A 107     -27.408  -0.963   5.989  1.00  0.67           C  
ATOM   1547  CG  MET A 107     -26.732  -2.280   6.052  1.00  0.67           C  
ATOM   1548  SD  MET A 107     -27.212  -3.445   4.718  1.00  0.67           S  
ATOM   1549  CE  MET A 107     -28.595  -4.289   5.443  1.00  0.67           C  
ATOM   1550  H   MET A 107     -28.321   1.426   4.601  1.00  0.67           H  
ATOM   1551  HA  MET A 107     -25.709   0.148   5.273  1.00  0.67           H  
ATOM   1552 1HB  MET A 107     -27.385  -0.534   6.989  1.00  0.67           H  
ATOM   1553 2HB  MET A 107     -28.451  -1.125   5.717  1.00  0.67           H  
ATOM   1554 1HG  MET A 107     -25.692  -2.057   5.953  1.00  0.67           H  
ATOM   1555 2HG  MET A 107     -26.898  -2.754   7.015  1.00  0.67           H  
ATOM   1556 1HE  MET A 107     -28.997  -5.014   4.730  1.00  0.67           H  
ATOM   1557 2HE  MET A 107     -28.269  -4.810   6.347  1.00  0.67           H  
ATOM   1558 3HE  MET A 107     -29.363  -3.573   5.703  1.00  0.67           H  
ATOM   1559  N   PHE A 108     -25.594  -0.924   3.092  1.00  0.67           N  
ATOM   1560  CA  PHE A 108     -25.497  -1.487   1.755  1.00  0.67           C  
ATOM   1561  C   PHE A 108     -24.759  -2.825   1.746  1.00  0.67           C  
ATOM   1562  O   PHE A 108     -23.564  -2.901   2.056  1.00  0.67           O  
ATOM   1563  CB  PHE A 108     -24.783  -0.514   0.829  1.00  0.67           C  
ATOM   1564  CG  PHE A 108     -25.453   0.848   0.702  1.00  0.67           C  
ATOM   1565  CD1 PHE A 108     -25.155   1.850   1.601  1.00  0.67           C  
ATOM   1566  CD2 PHE A 108     -26.378   1.120  -0.295  1.00  0.67           C  
ATOM   1567  CE1 PHE A 108     -25.728   3.098   1.502  1.00  0.67           C  
ATOM   1568  CE2 PHE A 108     -26.965   2.372  -0.383  1.00  0.67           C  
ATOM   1569  CZ  PHE A 108     -26.636   3.361   0.512  1.00  0.67           C  
ATOM   1570  H   PHE A 108     -24.742  -0.764   3.631  1.00  0.67           H  
ATOM   1571  HA  PHE A 108     -26.502  -1.654   1.375  1.00  0.67           H  
ATOM   1572 1HB  PHE A 108     -23.764  -0.362   1.181  1.00  0.67           H  
ATOM   1573 2HB  PHE A 108     -24.722  -0.956  -0.167  1.00  0.67           H  
ATOM   1574  HD1 PHE A 108     -24.448   1.638   2.390  1.00  0.67           H  
ATOM   1575  HD2 PHE A 108     -26.642   0.335  -1.013  1.00  0.67           H  
ATOM   1576  HE1 PHE A 108     -25.460   3.874   2.214  1.00  0.67           H  
ATOM   1577  HE2 PHE A 108     -27.689   2.573  -1.149  1.00  0.67           H  
ATOM   1578  HZ  PHE A 108     -27.097   4.345   0.436  1.00  0.67           H  
ATOM   1579  N   GLN A 109     -25.476  -3.891   1.400  1.00  0.70           N  
ATOM   1580  CA  GLN A 109     -24.872  -5.219   1.396  1.00  0.70           C  
ATOM   1581  C   GLN A 109     -24.360  -5.576   0.021  1.00  0.70           C  
ATOM   1582  O   GLN A 109     -25.104  -5.530  -0.936  1.00  0.70           O  
ATOM   1583  CB  GLN A 109     -25.886  -6.263   1.861  1.00  0.70           C  
ATOM   1584  CG  GLN A 109     -25.347  -7.675   1.967  1.00  0.70           C  
ATOM   1585  CD  GLN A 109     -26.389  -8.620   2.544  1.00  0.70           C  
ATOM   1586  OE1 GLN A 109     -27.510  -8.714   2.032  1.00  0.70           O  
ATOM   1587  NE2 GLN A 109     -26.041  -9.330   3.617  1.00  0.70           N  
ATOM   1588  H   GLN A 109     -26.462  -3.770   1.157  1.00  0.70           H  
ATOM   1589  HA  GLN A 109     -24.022  -5.225   2.064  1.00  0.70           H  
ATOM   1590 1HB  GLN A 109     -26.313  -5.969   2.815  1.00  0.70           H  
ATOM   1591 2HB  GLN A 109     -26.695  -6.293   1.152  1.00  0.70           H  
ATOM   1592 1HG  GLN A 109     -25.088  -8.019   0.962  1.00  0.70           H  
ATOM   1593 2HG  GLN A 109     -24.464  -7.687   2.601  1.00  0.70           H  
ATOM   1594 1HE2 GLN A 109     -26.700  -9.960   4.035  1.00  0.70           H  
ATOM   1595 2HE2 GLN A 109     -25.125  -9.252   4.011  1.00  0.70           H  
ATOM   1596  N   PHE A 110     -23.105  -5.958  -0.085  1.00  0.76           N  
ATOM   1597  CA  PHE A 110     -22.492  -6.343  -1.349  1.00  0.76           C  
ATOM   1598  C   PHE A 110     -22.804  -7.803  -1.609  1.00  0.76           C  
ATOM   1599  O   PHE A 110     -22.497  -8.682  -0.793  1.00  0.76           O  
ATOM   1600  CB  PHE A 110     -21.005  -6.031  -1.287  1.00  0.76           C  
ATOM   1601  CG  PHE A 110     -20.731  -4.556  -1.342  1.00  0.76           C  
ATOM   1602  CD1 PHE A 110     -21.078  -3.724  -0.288  1.00  0.76           C  
ATOM   1603  CD2 PHE A 110     -20.090  -4.000  -2.424  1.00  0.76           C  
ATOM   1604  CE1 PHE A 110     -20.831  -2.379  -0.347  1.00  0.76           C  
ATOM   1605  CE2 PHE A 110     -19.818  -2.650  -2.469  1.00  0.76           C  
ATOM   1606  CZ  PHE A 110     -20.197  -1.839  -1.441  1.00  0.76           C  
ATOM   1607  H   PHE A 110     -22.528  -5.973   0.741  1.00  0.76           H  
ATOM   1608  HA  PHE A 110     -22.934  -5.764  -2.154  1.00  0.76           H  
ATOM   1609 1HB  PHE A 110     -20.575  -6.425  -0.365  1.00  0.76           H  
ATOM   1610 2HB  PHE A 110     -20.490  -6.503  -2.121  1.00  0.76           H  
ATOM   1611  HD1 PHE A 110     -21.577  -4.143   0.589  1.00  0.76           H  
ATOM   1612  HD2 PHE A 110     -19.792  -4.639  -3.250  1.00  0.76           H  
ATOM   1613  HE1 PHE A 110     -21.140  -1.746   0.478  1.00  0.76           H  
ATOM   1614  HE2 PHE A 110     -19.307  -2.235  -3.333  1.00  0.76           H  
ATOM   1615  HZ  PHE A 110     -19.993  -0.774  -1.491  1.00  0.76           H  
ATOM   1616  N   THR A 111     -23.473  -8.039  -2.741  1.00  0.84           N  
ATOM   1617  CA  THR A 111     -24.038  -9.345  -3.075  1.00  0.84           C  
ATOM   1618  C   THR A 111     -23.311 -10.200  -4.105  1.00  0.84           C  
ATOM   1619  O   THR A 111     -23.813 -11.261  -4.472  1.00  0.84           O  
ATOM   1620  CB  THR A 111     -25.476  -9.136  -3.578  1.00  0.84           C  
ATOM   1621  OG1 THR A 111     -25.454  -8.292  -4.756  1.00  0.84           O  
ATOM   1622  CG2 THR A 111     -26.308  -8.458  -2.490  1.00  0.84           C  
ATOM   1623  H   THR A 111     -23.648  -7.259  -3.383  1.00  0.84           H  
ATOM   1624  HA  THR A 111     -24.082  -9.922  -2.152  1.00  0.84           H  
ATOM   1625  HB  THR A 111     -25.921 -10.095  -3.830  1.00  0.84           H  
ATOM   1626  HG1 THR A 111     -24.767  -7.591  -4.648  1.00  0.84           H  
ATOM   1627 1HG2 THR A 111     -27.327  -8.305  -2.848  1.00  0.84           H  
ATOM   1628 2HG2 THR A 111     -26.327  -9.082  -1.597  1.00  0.84           H  
ATOM   1629 3HG2 THR A 111     -25.871  -7.499  -2.245  1.00  0.84           H  
ATOM   1630  N   HIS A 112     -22.164  -9.766  -4.599  1.00  0.93           N  
ATOM   1631  CA  HIS A 112     -21.505 -10.566  -5.625  1.00  0.93           C  
ATOM   1632  C   HIS A 112     -20.976 -11.892  -5.016  1.00  0.93           C  
ATOM   1633  O   HIS A 112     -20.014 -11.886  -4.237  1.00  0.93           O  
ATOM   1634  CB  HIS A 112     -20.378  -9.769  -6.270  1.00  0.93           C  
ATOM   1635  CG  HIS A 112     -20.846  -8.580  -7.041  1.00  0.93           C  
ATOM   1636  ND1 HIS A 112     -21.528  -8.693  -8.237  1.00  0.93           N  
ATOM   1637  CD2 HIS A 112     -20.735  -7.255  -6.792  1.00  0.93           C  
ATOM   1638  CE1 HIS A 112     -21.815  -7.489  -8.695  1.00  0.93           C  
ATOM   1639  NE2 HIS A 112     -21.350  -6.591  -7.837  1.00  0.93           N  
ATOM   1640  H   HIS A 112     -21.771  -8.897  -4.273  1.00  0.93           H  
ATOM   1641  HA  HIS A 112     -22.231 -10.764  -6.400  1.00  0.93           H  
ATOM   1642 1HB  HIS A 112     -19.663  -9.443  -5.522  1.00  0.93           H  
ATOM   1643 2HB  HIS A 112     -19.859 -10.420  -6.961  1.00  0.93           H  
ATOM   1644  HD1 HIS A 112     -21.763  -9.549  -8.700  1.00  0.93           H  
ATOM   1645  HD2 HIS A 112     -20.282  -6.695  -5.971  1.00  0.93           H  
ATOM   1646  HE1 HIS A 112     -22.357  -7.369  -9.634  1.00  0.93           H  
ATOM   1647  N   PRO A 113     -21.439 -13.064  -5.499  1.00  1.02           N  
ATOM   1648  CA  PRO A 113     -21.219 -14.381  -4.906  1.00  1.02           C  
ATOM   1649  C   PRO A 113     -19.771 -14.837  -4.825  1.00  1.02           C  
ATOM   1650  O   PRO A 113     -19.445 -15.717  -4.028  1.00  1.02           O  
ATOM   1651  CB  PRO A 113     -22.006 -15.303  -5.851  1.00  1.02           C  
ATOM   1652  CG  PRO A 113     -22.085 -14.555  -7.160  1.00  1.02           C  
ATOM   1653  CD  PRO A 113     -22.171 -13.101  -6.778  1.00  1.02           C  
ATOM   1654  HA  PRO A 113     -21.670 -14.390  -3.904  1.00  1.02           H  
ATOM   1655 1HB  PRO A 113     -21.482 -16.266  -5.948  1.00  1.02           H  
ATOM   1656 2HB  PRO A 113     -22.995 -15.517  -5.421  1.00  1.02           H  
ATOM   1657 1HG  PRO A 113     -21.200 -14.783  -7.776  1.00  1.02           H  
ATOM   1658 2HG  PRO A 113     -22.961 -14.893  -7.733  1.00  1.02           H  
ATOM   1659 1HD  PRO A 113     -21.654 -12.513  -7.552  1.00  1.02           H  
ATOM   1660 2HD  PRO A 113     -23.224 -12.800  -6.634  1.00  1.02           H  
ATOM   1661  N   THR A 114     -18.906 -14.257  -5.643  1.00  1.09           N  
ATOM   1662  CA  THR A 114     -17.512 -14.655  -5.653  1.00  1.09           C  
ATOM   1663  C   THR A 114     -16.553 -13.527  -5.289  1.00  1.09           C  
ATOM   1664  O   THR A 114     -15.341 -13.747  -5.229  1.00  1.09           O  
ATOM   1665  CB  THR A 114     -17.136 -15.220  -7.030  1.00  1.09           C  
ATOM   1666  OG1 THR A 114     -17.330 -14.218  -8.036  1.00  1.09           O  
ATOM   1667  CG2 THR A 114     -18.009 -16.423  -7.355  1.00  1.09           C  
ATOM   1668  H   THR A 114     -19.211 -13.536  -6.279  1.00  1.09           H  
ATOM   1669  HA  THR A 114     -17.377 -15.447  -4.917  1.00  1.09           H  
ATOM   1670  HB  THR A 114     -16.088 -15.521  -7.022  1.00  1.09           H  
ATOM   1671  HG1 THR A 114     -16.880 -13.401  -7.771  1.00  1.09           H  
ATOM   1672 1HG2 THR A 114     -17.733 -16.819  -8.331  1.00  1.09           H  
ATOM   1673 2HG2 THR A 114     -17.864 -17.191  -6.595  1.00  1.09           H  
ATOM   1674 3HG2 THR A 114     -19.052 -16.125  -7.372  1.00  1.09           H  
ATOM   1675  N   ASP A 115     -17.068 -12.306  -5.129  1.00  1.12           N  
ATOM   1676  CA  ASP A 115     -16.171 -11.178  -4.886  1.00  1.12           C  
ATOM   1677  C   ASP A 115     -16.764  -9.980  -4.122  1.00  1.12           C  
ATOM   1678  O   ASP A 115     -16.159  -8.904  -4.117  1.00  1.12           O  
ATOM   1679  CB  ASP A 115     -15.474 -10.763  -6.201  1.00  1.12           C  
ATOM   1680  CG  ASP A 115     -16.396 -10.338  -7.324  1.00  1.12           C  
ATOM   1681  OD1 ASP A 115     -17.554 -10.236  -7.095  1.00  1.12           O  
ATOM   1682  OD2 ASP A 115     -15.923 -10.168  -8.422  1.00  1.12           O  
ATOM   1683  H   ASP A 115     -18.076 -12.176  -5.119  1.00  1.12           H  
ATOM   1684  HA  ASP A 115     -15.366 -11.556  -4.256  1.00  1.12           H  
ATOM   1685 1HB  ASP A 115     -14.803  -9.932  -5.996  1.00  1.12           H  
ATOM   1686 2HB  ASP A 115     -14.850 -11.585  -6.560  1.00  1.12           H  
ATOM   1687  N   ALA A 116     -17.879 -10.181  -3.398  1.00  1.11           N  
ATOM   1688  CA  ALA A 116     -18.504  -9.095  -2.637  1.00  1.11           C  
ATOM   1689  C   ALA A 116     -17.530  -8.436  -1.685  1.00  1.11           C  
ATOM   1690  O   ALA A 116     -17.562  -7.220  -1.514  1.00  1.11           O  
ATOM   1691  CB  ALA A 116     -19.651  -9.636  -1.800  1.00  1.11           C  
ATOM   1692  H   ALA A 116     -18.370 -11.067  -3.450  1.00  1.11           H  
ATOM   1693  HA  ALA A 116     -18.865  -8.347  -3.340  1.00  1.11           H  
ATOM   1694 1HB  ALA A 116     -20.093  -8.827  -1.250  1.00  1.11           H  
ATOM   1695 2HB  ALA A 116     -20.398 -10.096  -2.435  1.00  1.11           H  
ATOM   1696 3HB  ALA A 116     -19.275 -10.377  -1.098  1.00  1.11           H  
ATOM   1697  N   ARG A 117     -16.661  -9.227  -1.070  1.00  1.08           N  
ATOM   1698  CA  ARG A 117     -15.677  -8.686  -0.151  1.00  1.08           C  
ATOM   1699  C   ARG A 117     -14.735  -7.731  -0.859  1.00  1.08           C  
ATOM   1700  O   ARG A 117     -14.432  -6.646  -0.360  1.00  1.08           O  
ATOM   1701  CB  ARG A 117     -14.893  -9.821   0.485  1.00  1.08           C  
ATOM   1702  CG  ARG A 117     -13.879  -9.425   1.504  1.00  1.08           C  
ATOM   1703  CD  ARG A 117     -13.261 -10.625   2.106  1.00  1.08           C  
ATOM   1704  NE  ARG A 117     -12.481 -11.391   1.161  1.00  1.08           N  
ATOM   1705  CZ  ARG A 117     -12.252 -12.718   1.257  1.00  1.08           C  
ATOM   1706  NH1 ARG A 117     -12.780 -13.421   2.242  1.00  1.08           N  
ATOM   1707  NH2 ARG A 117     -11.495 -13.322   0.352  1.00  1.08           N  
ATOM   1708  H   ARG A 117     -16.687 -10.219  -1.254  1.00  1.08           H  
ATOM   1709  HA  ARG A 117     -16.194  -8.123   0.619  1.00  1.08           H  
ATOM   1710 1HB  ARG A 117     -15.586 -10.510   0.970  1.00  1.08           H  
ATOM   1711 2HB  ARG A 117     -14.374 -10.381  -0.291  1.00  1.08           H  
ATOM   1712 1HG  ARG A 117     -13.100  -8.826   1.034  1.00  1.08           H  
ATOM   1713 2HG  ARG A 117     -14.359  -8.848   2.297  1.00  1.08           H  
ATOM   1714 1HD  ARG A 117     -12.601 -10.312   2.895  1.00  1.08           H  
ATOM   1715 2HD  ARG A 117     -14.039 -11.270   2.510  1.00  1.08           H  
ATOM   1716  HE  ARG A 117     -12.057 -10.894   0.390  1.00  1.08           H  
ATOM   1717 1HH1 ARG A 117     -13.389 -12.981   2.952  1.00  1.08           H  
ATOM   1718 2HH1 ARG A 117     -12.604 -14.411   2.302  1.00  1.08           H  
ATOM   1719 1HH2 ARG A 117     -11.090 -12.790  -0.405  1.00  1.08           H  
ATOM   1720 2HH2 ARG A 117     -11.324 -14.315   0.419  1.00  1.08           H  
ATOM   1721  N   ALA A 118     -14.256  -8.131  -2.034  1.00  1.06           N  
ATOM   1722  CA  ALA A 118     -13.330  -7.290  -2.771  1.00  1.06           C  
ATOM   1723  C   ALA A 118     -13.997  -5.983  -3.152  1.00  1.06           C  
ATOM   1724  O   ALA A 118     -13.388  -4.914  -3.059  1.00  1.06           O  
ATOM   1725  CB  ALA A 118     -12.830  -8.008  -4.007  1.00  1.06           C  
ATOM   1726  H   ALA A 118     -14.560  -9.009  -2.432  1.00  1.06           H  
ATOM   1727  HA  ALA A 118     -12.486  -7.061  -2.119  1.00  1.06           H  
ATOM   1728 1HB  ALA A 118     -12.126  -7.372  -4.539  1.00  1.06           H  
ATOM   1729 2HB  ALA A 118     -12.340  -8.934  -3.717  1.00  1.06           H  
ATOM   1730 3HB  ALA A 118     -13.678  -8.231  -4.656  1.00  1.06           H  
ATOM   1731  N   GLU A 119     -15.269  -6.068  -3.546  1.00  1.05           N  
ATOM   1732  CA  GLU A 119     -15.983  -4.868  -3.935  1.00  1.05           C  
ATOM   1733  C   GLU A 119     -16.281  -3.980  -2.734  1.00  1.05           C  
ATOM   1734  O   GLU A 119     -16.154  -2.756  -2.821  1.00  1.05           O  
ATOM   1735  CB  GLU A 119     -17.252  -5.234  -4.690  1.00  1.05           C  
ATOM   1736  CG  GLU A 119     -16.980  -5.830  -6.067  1.00  1.05           C  
ATOM   1737  CD  GLU A 119     -16.207  -4.877  -6.974  1.00  1.05           C  
ATOM   1738  OE1 GLU A 119     -16.605  -3.748  -7.083  1.00  1.05           O  
ATOM   1739  OE2 GLU A 119     -15.226  -5.287  -7.552  1.00  1.05           O  
ATOM   1740  H   GLU A 119     -15.718  -6.983  -3.601  1.00  1.05           H  
ATOM   1741  HA  GLU A 119     -15.351  -4.304  -4.616  1.00  1.05           H  
ATOM   1742 1HB  GLU A 119     -17.821  -5.967  -4.113  1.00  1.05           H  
ATOM   1743 2HB  GLU A 119     -17.876  -4.349  -4.814  1.00  1.05           H  
ATOM   1744 1HG  GLU A 119     -16.408  -6.754  -5.945  1.00  1.05           H  
ATOM   1745 2HG  GLU A 119     -17.925  -6.083  -6.539  1.00  1.05           H  
ATOM   1746  N   ALA A 120     -16.610  -4.576  -1.587  1.00  1.06           N  
ATOM   1747  CA  ALA A 120     -16.849  -3.767  -0.406  1.00  1.06           C  
ATOM   1748  C   ALA A 120     -15.588  -3.012  -0.065  1.00  1.06           C  
ATOM   1749  O   ALA A 120     -15.642  -1.828   0.266  1.00  1.06           O  
ATOM   1750  CB  ALA A 120     -17.272  -4.620   0.762  1.00  1.06           C  
ATOM   1751  H   ALA A 120     -16.728  -5.586  -1.544  1.00  1.06           H  
ATOM   1752  HA  ALA A 120     -17.630  -3.047  -0.627  1.00  1.06           H  
ATOM   1753 1HB  ALA A 120     -17.446  -3.988   1.632  1.00  1.06           H  
ATOM   1754 2HB  ALA A 120     -18.187  -5.155   0.507  1.00  1.06           H  
ATOM   1755 3HB  ALA A 120     -16.480  -5.335   0.981  1.00  1.06           H  
ATOM   1756  N   ASN A 121     -14.437  -3.683  -0.216  1.00  1.09           N  
ATOM   1757  CA  ASN A 121     -13.151  -3.078   0.071  1.00  1.09           C  
ATOM   1758  C   ASN A 121     -12.815  -1.978  -0.930  1.00  1.09           C  
ATOM   1759  O   ASN A 121     -12.305  -0.925  -0.545  1.00  1.09           O  
ATOM   1760  CB  ASN A 121     -12.066  -4.142   0.081  1.00  1.09           C  
ATOM   1761  CG  ASN A 121     -12.159  -5.031   1.299  1.00  1.09           C  
ATOM   1762  OD1 ASN A 121     -12.770  -4.638   2.301  1.00  1.09           O  
ATOM   1763  ND2 ASN A 121     -11.556  -6.192   1.238  1.00  1.09           N  
ATOM   1764  H   ASN A 121     -14.462  -4.665  -0.493  1.00  1.09           H  
ATOM   1765  HA  ASN A 121     -13.200  -2.624   1.060  1.00  1.09           H  
ATOM   1766 1HB  ASN A 121     -12.159  -4.759  -0.810  1.00  1.09           H  
ATOM   1767 2HB  ASN A 121     -11.087  -3.668   0.053  1.00  1.09           H  
ATOM   1768 1HD2 ASN A 121     -11.572  -6.803   2.026  1.00  1.09           H  
ATOM   1769 2HD2 ASN A 121     -11.070  -6.457   0.406  1.00  1.09           H  
ATOM   1770  N   ALA A 122     -13.123  -2.196  -2.214  1.00  1.12           N  
ATOM   1771  CA  ALA A 122     -12.850  -1.193  -3.243  1.00  1.12           C  
ATOM   1772  C   ALA A 122     -13.603   0.098  -2.964  1.00  1.12           C  
ATOM   1773  O   ALA A 122     -13.060   1.205  -3.102  1.00  1.12           O  
ATOM   1774  CB  ALA A 122     -13.260  -1.721  -4.606  1.00  1.12           C  
ATOM   1775  H   ALA A 122     -13.518  -3.095  -2.488  1.00  1.12           H  
ATOM   1776  HA  ALA A 122     -11.781  -0.978  -3.234  1.00  1.12           H  
ATOM   1777 1HB  ALA A 122     -13.039  -0.980  -5.368  1.00  1.12           H  
ATOM   1778 2HB  ALA A 122     -12.714  -2.641  -4.818  1.00  1.12           H  
ATOM   1779 3HB  ALA A 122     -14.330  -1.931  -4.604  1.00  1.12           H  
ATOM   1780  N   ILE A 123     -14.846  -0.055  -2.513  1.00  1.15           N  
ATOM   1781  CA  ILE A 123     -15.674   1.091  -2.211  1.00  1.15           C  
ATOM   1782  C   ILE A 123     -15.238   1.699  -0.887  1.00  1.15           C  
ATOM   1783  O   ILE A 123     -15.056   2.911  -0.802  1.00  1.15           O  
ATOM   1784  CB  ILE A 123     -17.170   0.707  -2.208  1.00  1.15           C  
ATOM   1785  CG1 ILE A 123     -17.595   0.209  -3.623  1.00  1.15           C  
ATOM   1786  CG2 ILE A 123     -18.006   1.865  -1.766  1.00  1.15           C  
ATOM   1787  CD1 ILE A 123     -17.379   1.211  -4.748  1.00  1.15           C  
ATOM   1788  H   ILE A 123     -15.236  -0.995  -2.425  1.00  1.15           H  
ATOM   1789  HA  ILE A 123     -15.529   1.837  -2.987  1.00  1.15           H  
ATOM   1790  HB  ILE A 123     -17.314  -0.131  -1.524  1.00  1.15           H  
ATOM   1791 1HG1 ILE A 123     -17.035  -0.692  -3.858  1.00  1.15           H  
ATOM   1792 2HG1 ILE A 123     -18.652  -0.038  -3.598  1.00  1.15           H  
ATOM   1793 1HG2 ILE A 123     -19.054   1.581  -1.748  1.00  1.15           H  
ATOM   1794 2HG2 ILE A 123     -17.690   2.143  -0.782  1.00  1.15           H  
ATOM   1795 3HG2 ILE A 123     -17.861   2.692  -2.448  1.00  1.15           H  
ATOM   1796 1HD1 ILE A 123     -17.712   0.776  -5.696  1.00  1.15           H  
ATOM   1797 2HD1 ILE A 123     -17.949   2.099  -4.546  1.00  1.15           H  
ATOM   1798 3HD1 ILE A 123     -16.322   1.466  -4.817  1.00  1.15           H  
ATOM   1799  N   ARG A 124     -14.998   0.875   0.134  1.00  1.19           N  
ATOM   1800  CA  ARG A 124     -14.559   1.387   1.424  1.00  1.19           C  
ATOM   1801  C   ARG A 124     -13.280   2.203   1.288  1.00  1.19           C  
ATOM   1802  O   ARG A 124     -13.147   3.269   1.898  1.00  1.19           O  
ATOM   1803  CB  ARG A 124     -14.309   0.259   2.410  1.00  1.19           C  
ATOM   1804  CG  ARG A 124     -13.898   0.699   3.807  1.00  1.19           C  
ATOM   1805  CD  ARG A 124     -13.718  -0.456   4.712  1.00  1.19           C  
ATOM   1806  NE  ARG A 124     -13.229  -0.051   6.023  1.00  1.19           N  
ATOM   1807  CZ  ARG A 124     -12.774  -0.896   6.971  1.00  1.19           C  
ATOM   1808  NH1 ARG A 124     -12.734  -2.187   6.741  1.00  1.19           N  
ATOM   1809  NH2 ARG A 124     -12.360  -0.420   8.135  1.00  1.19           N  
ATOM   1810  H   ARG A 124     -15.141  -0.125   0.035  1.00  1.19           H  
ATOM   1811  HA  ARG A 124     -15.342   2.021   1.810  1.00  1.19           H  
ATOM   1812 1HB  ARG A 124     -15.198  -0.351   2.498  1.00  1.19           H  
ATOM   1813 2HB  ARG A 124     -13.520  -0.382   2.023  1.00  1.19           H  
ATOM   1814 1HG  ARG A 124     -12.958   1.251   3.752  1.00  1.19           H  
ATOM   1815 2HG  ARG A 124     -14.670   1.334   4.230  1.00  1.19           H  
ATOM   1816 1HD  ARG A 124     -14.680  -0.927   4.850  1.00  1.19           H  
ATOM   1817 2HD  ARG A 124     -13.019  -1.173   4.279  1.00  1.19           H  
ATOM   1818  HE  ARG A 124     -13.240   0.937   6.242  1.00  1.19           H  
ATOM   1819 1HH1 ARG A 124     -13.044  -2.548   5.847  1.00  1.19           H  
ATOM   1820 2HH1 ARG A 124     -12.392  -2.819   7.451  1.00  1.19           H  
ATOM   1821 1HH2 ARG A 124     -12.389   0.577   8.312  1.00  1.19           H  
ATOM   1822 2HH2 ARG A 124     -12.012  -1.049   8.844  1.00  1.19           H  
ATOM   1823  N   ASP A 125     -12.334   1.703   0.482  1.00  1.24           N  
ATOM   1824  CA  ASP A 125     -11.062   2.371   0.257  1.00  1.24           C  
ATOM   1825  C   ASP A 125     -11.280   3.720  -0.392  1.00  1.24           C  
ATOM   1826  O   ASP A 125     -10.819   4.742   0.130  1.00  1.24           O  
ATOM   1827  CB  ASP A 125     -10.135   1.518  -0.618  1.00  1.24           C  
ATOM   1828  CG  ASP A 125      -8.734   2.137  -0.839  1.00  1.24           C  
ATOM   1829  OD1 ASP A 125      -8.406   3.097  -0.164  1.00  1.24           O  
ATOM   1830  OD2 ASP A 125      -8.005   1.646  -1.678  1.00  1.24           O  
ATOM   1831  H   ASP A 125     -12.493   0.811   0.017  1.00  1.24           H  
ATOM   1832  HA  ASP A 125     -10.580   2.529   1.219  1.00  1.24           H  
ATOM   1833 1HB  ASP A 125     -10.019   0.535  -0.161  1.00  1.24           H  
ATOM   1834 2HB  ASP A 125     -10.608   1.359  -1.591  1.00  1.24           H  
ATOM   1835  N   LEU A 126     -11.981   3.753  -1.531  1.00  1.30           N  
ATOM   1836  CA  LEU A 126     -12.159   5.040  -2.169  1.00  1.30           C  
ATOM   1837  C   LEU A 126     -12.917   5.992  -1.253  1.00  1.30           C  
ATOM   1838  O   LEU A 126     -12.533   7.154  -1.129  1.00  1.30           O  
ATOM   1839  CB  LEU A 126     -12.814   4.924  -3.547  1.00  1.30           C  
ATOM   1840  CG  LEU A 126     -12.998   6.300  -4.225  1.00  1.30           C  
ATOM   1841  CD1 LEU A 126     -11.638   7.016  -4.325  1.00  1.30           C  
ATOM   1842  CD2 LEU A 126     -13.562   6.130  -5.628  1.00  1.30           C  
ATOM   1843  H   LEU A 126     -12.370   2.905  -1.950  1.00  1.30           H  
ATOM   1844  HA  LEU A 126     -11.169   5.465  -2.331  1.00  1.30           H  
ATOM   1845 1HB  LEU A 126     -12.196   4.295  -4.184  1.00  1.30           H  
ATOM   1846 2HB  LEU A 126     -13.795   4.452  -3.431  1.00  1.30           H  
ATOM   1847  HG  LEU A 126     -13.662   6.886  -3.629  1.00  1.30           H  
ATOM   1848 1HD1 LEU A 126     -11.774   7.993  -4.792  1.00  1.30           H  
ATOM   1849 2HD1 LEU A 126     -11.222   7.150  -3.326  1.00  1.30           H  
ATOM   1850 3HD1 LEU A 126     -10.953   6.419  -4.925  1.00  1.30           H  
ATOM   1851 1HD2 LEU A 126     -13.690   7.109  -6.091  1.00  1.30           H  
ATOM   1852 2HD2 LEU A 126     -12.869   5.534  -6.222  1.00  1.30           H  
ATOM   1853 3HD2 LEU A 126     -14.512   5.627  -5.587  1.00  1.30           H  
ATOM   1854  N   LEU A 127     -13.957   5.509  -0.571  1.00  1.35           N  
ATOM   1855  CA  LEU A 127     -14.700   6.380   0.326  1.00  1.35           C  
ATOM   1856  C   LEU A 127     -13.821   6.913   1.432  1.00  1.35           C  
ATOM   1857  O   LEU A 127     -13.900   8.094   1.756  1.00  1.35           O  
ATOM   1858  CB  LEU A 127     -15.836   5.618   0.994  1.00  1.35           C  
ATOM   1859  CG  LEU A 127     -16.960   5.243   0.134  1.00  1.35           C  
ATOM   1860  CD1 LEU A 127     -17.827   4.330   0.880  1.00  1.35           C  
ATOM   1861  CD2 LEU A 127     -17.688   6.484  -0.273  1.00  1.35           C  
ATOM   1862  H   LEU A 127     -14.246   4.541  -0.681  1.00  1.35           H  
ATOM   1863  HA  LEU A 127     -15.099   7.213  -0.246  1.00  1.35           H  
ATOM   1864 1HB  LEU A 127     -15.426   4.699   1.405  1.00  1.35           H  
ATOM   1865 2HB  LEU A 127     -16.224   6.221   1.815  1.00  1.35           H  
ATOM   1866  HG  LEU A 127     -16.606   4.735  -0.725  1.00  1.35           H  
ATOM   1867 1HD1 LEU A 127     -18.668   4.048   0.258  1.00  1.35           H  
ATOM   1868 2HD1 LEU A 127     -17.262   3.445   1.160  1.00  1.35           H  
ATOM   1869 3HD1 LEU A 127     -18.157   4.824   1.756  1.00  1.35           H  
ATOM   1870 1HD2 LEU A 127     -18.519   6.229  -0.909  1.00  1.35           H  
ATOM   1871 2HD2 LEU A 127     -18.051   6.991   0.618  1.00  1.35           H  
ATOM   1872 3HD2 LEU A 127     -17.009   7.140  -0.819  1.00  1.35           H  
ATOM   1873  N   SER A 128     -12.942   6.082   1.982  1.00  1.42           N  
ATOM   1874  CA  SER A 128     -12.092   6.540   3.059  1.00  1.42           C  
ATOM   1875  C   SER A 128     -11.182   7.661   2.569  1.00  1.42           C  
ATOM   1876  O   SER A 128     -11.002   8.671   3.260  1.00  1.42           O  
ATOM   1877  CB  SER A 128     -11.273   5.380   3.587  1.00  1.42           C  
ATOM   1878  OG  SER A 128     -12.109   4.406   4.157  1.00  1.42           O  
ATOM   1879  H   SER A 128     -12.889   5.105   1.690  1.00  1.42           H  
ATOM   1880  HA  SER A 128     -12.722   6.926   3.860  1.00  1.42           H  
ATOM   1881 1HB  SER A 128     -10.704   4.937   2.768  1.00  1.42           H  
ATOM   1882 2HB  SER A 128     -10.563   5.739   4.327  1.00  1.42           H  
ATOM   1883  HG  SER A 128     -12.629   4.048   3.400  1.00  1.42           H  
ATOM   1884  N   GLN A 129     -10.635   7.508   1.354  1.00  1.50           N  
ATOM   1885  CA  GLN A 129      -9.760   8.537   0.810  1.00  1.50           C  
ATOM   1886  C   GLN A 129     -10.545   9.815   0.524  1.00  1.50           C  
ATOM   1887  O   GLN A 129     -10.062  10.918   0.798  1.00  1.50           O  
ATOM   1888  CB  GLN A 129      -9.065   8.050  -0.470  1.00  1.50           C  
ATOM   1889  CG  GLN A 129      -8.031   6.943  -0.248  1.00  1.50           C  
ATOM   1890  CD  GLN A 129      -7.366   6.501  -1.538  1.00  1.50           C  
ATOM   1891  OE1 GLN A 129      -6.988   7.332  -2.370  1.00  1.50           O  
ATOM   1892  NE2 GLN A 129      -7.204   5.202  -1.708  1.00  1.50           N  
ATOM   1893  H   GLN A 129     -10.813   6.649   0.825  1.00  1.50           H  
ATOM   1894  HA  GLN A 129      -8.996   8.767   1.548  1.00  1.50           H  
ATOM   1895 1HB  GLN A 129      -9.819   7.671  -1.166  1.00  1.50           H  
ATOM   1896 2HB  GLN A 129      -8.563   8.881  -0.948  1.00  1.50           H  
ATOM   1897 1HG  GLN A 129      -7.262   7.301   0.433  1.00  1.50           H  
ATOM   1898 2HG  GLN A 129      -8.538   6.070   0.181  1.00  1.50           H  
ATOM   1899 1HE2 GLN A 129      -6.774   4.841  -2.530  1.00  1.50           H  
ATOM   1900 2HE2 GLN A 129      -7.535   4.531  -0.993  1.00  1.50           H  
ATOM   1901  N   LEU A 130     -11.771   9.675   0.021  1.00  1.58           N  
ATOM   1902  CA  LEU A 130     -12.597  10.833  -0.280  1.00  1.58           C  
ATOM   1903  C   LEU A 130     -13.018  11.576   0.968  1.00  1.58           C  
ATOM   1904  O   LEU A 130     -13.044  12.806   0.983  1.00  1.58           O  
ATOM   1905  CB  LEU A 130     -13.824  10.407  -1.070  1.00  1.58           C  
ATOM   1906  CG  LEU A 130     -13.490   9.945  -2.438  1.00  1.58           C  
ATOM   1907  CD1 LEU A 130     -14.709   9.358  -3.136  1.00  1.58           C  
ATOM   1908  CD2 LEU A 130     -12.968  11.096  -3.154  1.00  1.58           C  
ATOM   1909  H   LEU A 130     -12.125   8.741  -0.192  1.00  1.58           H  
ATOM   1910  HA  LEU A 130     -12.011  11.510  -0.897  1.00  1.58           H  
ATOM   1911 1HB  LEU A 130     -14.332   9.602  -0.539  1.00  1.58           H  
ATOM   1912 2HB  LEU A 130     -14.490  11.259  -1.153  1.00  1.58           H  
ATOM   1913  HG  LEU A 130     -12.723   9.188  -2.379  1.00  1.58           H  
ATOM   1914 1HD1 LEU A 130     -14.437   9.030  -4.132  1.00  1.58           H  
ATOM   1915 2HD1 LEU A 130     -15.083   8.509  -2.564  1.00  1.58           H  
ATOM   1916 3HD1 LEU A 130     -15.468  10.114  -3.212  1.00  1.58           H  
ATOM   1917 1HD2 LEU A 130     -12.669  10.789  -4.127  1.00  1.58           H  
ATOM   1918 2HD2 LEU A 130     -13.744  11.853  -3.204  1.00  1.58           H  
ATOM   1919 3HD2 LEU A 130     -12.124  11.498  -2.629  1.00  1.58           H  
ATOM   1920  N   LEU A 131     -13.329  10.843   2.028  1.00  1.70           N  
ATOM   1921  CA  LEU A 131     -13.723  11.487   3.262  1.00  1.70           C  
ATOM   1922  C   LEU A 131     -12.520  12.220   3.844  1.00  1.70           C  
ATOM   1923  O   LEU A 131     -12.643  13.349   4.329  1.00  1.70           O  
ATOM   1924  CB  LEU A 131     -14.316  10.436   4.201  1.00  1.70           C  
ATOM   1925  CG  LEU A 131     -15.668   9.879   3.667  1.00  1.70           C  
ATOM   1926  CD1 LEU A 131     -16.161   8.700   4.517  1.00  1.70           C  
ATOM   1927  CD2 LEU A 131     -16.650  10.995   3.636  1.00  1.70           C  
ATOM   1928  H   LEU A 131     -13.315   9.827   1.969  1.00  1.70           H  
ATOM   1929  HA  LEU A 131     -14.498  12.217   3.040  1.00  1.70           H  
ATOM   1930 1HB  LEU A 131     -13.612   9.605   4.291  1.00  1.70           H  
ATOM   1931 2HB  LEU A 131     -14.481  10.877   5.183  1.00  1.70           H  
ATOM   1932  HG  LEU A 131     -15.536   9.528   2.656  1.00  1.70           H  
ATOM   1933 1HD1 LEU A 131     -17.101   8.329   4.110  1.00  1.70           H  
ATOM   1934 2HD1 LEU A 131     -15.416   7.901   4.493  1.00  1.70           H  
ATOM   1935 3HD1 LEU A 131     -16.316   9.027   5.545  1.00  1.70           H  
ATOM   1936 1HD2 LEU A 131     -17.578  10.637   3.228  1.00  1.70           H  
ATOM   1937 2HD2 LEU A 131     -16.817  11.379   4.646  1.00  1.70           H  
ATOM   1938 3HD2 LEU A 131     -16.275  11.797   3.006  1.00  1.70           H  
ATOM   1939  N   ALA A 132     -11.330  11.612   3.744  1.00  1.84           N  
ATOM   1940  CA  ALA A 132     -10.123  12.278   4.205  1.00  1.84           C  
ATOM   1941  C   ALA A 132      -9.897  13.558   3.404  1.00  1.84           C  
ATOM   1942  O   ALA A 132      -9.486  14.581   3.945  1.00  1.84           O  
ATOM   1943  CB  ALA A 132      -8.924  11.355   4.067  1.00  1.84           C  
ATOM   1944  H   ALA A 132     -11.260  10.666   3.362  1.00  1.84           H  
ATOM   1945  HA  ALA A 132     -10.258  12.549   5.253  1.00  1.84           H  
ATOM   1946 1HB  ALA A 132      -8.032  11.860   4.427  1.00  1.84           H  
ATOM   1947 2HB  ALA A 132      -9.096  10.450   4.649  1.00  1.84           H  
ATOM   1948 3HB  ALA A 132      -8.793  11.088   3.021  1.00  1.84           H  
ATOM   1949  N   ALA A 133     -10.156  13.489   2.094  1.00  2.00           N  
ATOM   1950  CA  ALA A 133     -10.023  14.635   1.206  1.00  2.00           C  
ATOM   1951  C   ALA A 133     -11.034  15.738   1.549  1.00  2.00           C  
ATOM   1952  O   ALA A 133     -10.710  16.927   1.510  1.00  2.00           O  
ATOM   1953  CB  ALA A 133     -10.201  14.183  -0.235  1.00  2.00           C  
ATOM   1954  H   ALA A 133     -10.442  12.599   1.692  1.00  2.00           H  
ATOM   1955  HA  ALA A 133      -9.022  15.043   1.330  1.00  2.00           H  
ATOM   1956 1HB  ALA A 133     -10.071  15.005  -0.885  1.00  2.00           H  
ATOM   1957 2HB  ALA A 133      -9.462  13.416  -0.466  1.00  2.00           H  
ATOM   1958 3HB  ALA A 133     -11.191  13.778  -0.369  1.00  2.00           H  
ATOM   1959  N   ALA A 134     -12.265  15.332   1.897  1.00  2.18           N  
ATOM   1960  CA  ALA A 134     -13.346  16.259   2.232  1.00  2.18           C  
ATOM   1961  C   ALA A 134     -13.034  17.122   3.453  1.00  2.18           C  
ATOM   1962  O   ALA A 134     -13.397  18.303   3.485  1.00  2.18           O  
ATOM   1963  CB  ALA A 134     -14.637  15.489   2.488  1.00  2.18           C  
ATOM   1964  H   ALA A 134     -12.470  14.337   1.884  1.00  2.18           H  
ATOM   1965  HA  ALA A 134     -13.490  16.919   1.380  1.00  2.18           H  
ATOM   1966 1HB  ALA A 134     -15.448  16.190   2.695  1.00  2.18           H  
ATOM   1967 2HB  ALA A 134     -14.887  14.895   1.607  1.00  2.18           H  
ATOM   1968 3HB  ALA A 134     -14.503  14.830   3.340  1.00  2.18           H  
ATOM   1969  N   ARG A 135     -12.369  16.548   4.455  1.00  2.36           N  
ATOM   1970  CA  ARG A 135     -12.065  17.307   5.665  1.00  2.36           C  
ATOM   1971  C   ARG A 135     -11.008  16.637   6.541  1.00  2.36           C  
ATOM   1972  O   ARG A 135      -9.976  17.248   6.826  1.00  2.36           O  
ATOM   1973  OXT ARG A 135     -11.354  15.692   7.250  1.00  2.36           O  
ATOM   1974  CB  ARG A 135     -13.328  17.515   6.498  1.00  2.36           C  
ATOM   1975  CG  ARG A 135     -13.935  16.237   7.062  1.00  2.36           C  
ATOM   1976  CD  ARG A 135     -15.193  16.497   7.823  1.00  2.36           C  
ATOM   1977  NE  ARG A 135     -15.614  15.315   8.559  1.00  2.36           N  
ATOM   1978  CZ  ARG A 135     -16.437  14.343   8.110  1.00  2.36           C  
ATOM   1979  NH1 ARG A 135     -16.999  14.374   6.927  1.00  2.36           N  
ATOM   1980  NH2 ARG A 135     -16.696  13.319   8.870  1.00  2.36           N  
ATOM   1981  H   ARG A 135     -12.114  15.558   4.379  1.00  2.36           H  
ATOM   1982  HA  ARG A 135     -11.686  18.283   5.362  1.00  2.36           H  
ATOM   1983 1HB  ARG A 135     -13.100  18.167   7.339  1.00  2.36           H  
ATOM   1984 2HB  ARG A 135     -14.095  18.009   5.905  1.00  2.36           H  
ATOM   1985 1HG  ARG A 135     -14.164  15.553   6.240  1.00  2.36           H  
ATOM   1986 2HG  ARG A 135     -13.225  15.761   7.737  1.00  2.36           H  
ATOM   1987 1HD  ARG A 135     -15.030  17.304   8.536  1.00  2.36           H  
ATOM   1988 2HD  ARG A 135     -15.990  16.774   7.132  1.00  2.36           H  
ATOM   1989  HE  ARG A 135     -15.231  15.195   9.486  1.00  2.36           H  
ATOM   1990 1HH1 ARG A 135     -16.842  15.142   6.291  1.00  2.36           H  
ATOM   1991 2HH1 ARG A 135     -17.618  13.584   6.676  1.00  2.36           H  
ATOM   1992 1HH2 ARG A 135     -16.291  13.237   9.789  1.00  2.36           H  
ATOM   1993 2HH2 ARG A 135     -17.328  12.604   8.494  1.00  2.36           H  
TER    1994
ENDMDL

REMARK ID 133815 MODEL 2 2021-10-02_00000091_1_11
PFRMAT TS
TARGET 2021-10-02_00000091_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   PRO A   9       2.433  -2.085   1.514  1.00 13.12           N  
ATOM      2  CA  PRO A   9       2.721  -0.679   1.281  1.00 13.12           C  
ATOM      3  C   PRO A   9       2.749  -0.358  -0.202  1.00 13.12           C  
ATOM      4  O   PRO A   9       2.981  -1.235  -1.034  1.00 13.12           O  
ATOM      5  CB  PRO A   9       4.104  -0.513   1.902  1.00 13.12           C  
ATOM      6  CG  PRO A   9       4.774  -1.824   1.632  1.00 13.12           C  
ATOM      7  CD  PRO A   9       3.664  -2.860   1.746  1.00 13.12           C  
ATOM      8  HA  PRO A   9       1.974  -0.061   1.800  1.00 13.12           H  
ATOM      9 1HB  PRO A   9       4.625   0.335   1.426  1.00 13.12           H  
ATOM     10 2HB  PRO A   9       4.016  -0.282   2.972  1.00 13.12           H  
ATOM     11 1HG  PRO A   9       5.234  -1.807   0.632  1.00 13.12           H  
ATOM     12 2HG  PRO A   9       5.586  -1.991   2.354  1.00 13.12           H  
ATOM     13 1HD  PRO A   9       3.771  -3.627   0.966  1.00 13.12           H  
ATOM     14 2HD  PRO A   9       3.644  -3.304   2.752  1.00 13.12           H  
ATOM     15 1H   PRO A   9       1.991  -2.384   0.661  1.00 13.12           H  
ATOM     16 2H   PRO A   9       1.821  -2.129   2.266  1.00 13.12           H  
ATOM     17  N   MET A  10       2.514   0.905  -0.532  1.00 13.00           N  
ATOM     18  CA  MET A  10       2.547   1.358  -1.922  1.00 13.00           C  
ATOM     19  C   MET A  10       3.995   1.464  -2.390  1.00 13.00           C  
ATOM     20  O   MET A  10       4.827   2.023  -1.669  1.00 13.00           O  
ATOM     21  CB  MET A  10       1.858   2.721  -2.030  1.00 13.00           C  
ATOM     22  CG  MET A  10       1.723   3.250  -3.442  1.00 13.00           C  
ATOM     23  SD  MET A  10       0.832   4.818  -3.535  1.00 13.00           S  
ATOM     24  CE  MET A  10       0.819   5.029  -5.290  1.00 13.00           C  
ATOM     25  H   MET A  10       2.317   1.580   0.193  1.00 13.00           H  
ATOM     26  HA  MET A  10       2.039   0.629  -2.556  1.00 13.00           H  
ATOM     27 1HB  MET A  10       0.861   2.661  -1.598  1.00 13.00           H  
ATOM     28 2HB  MET A  10       2.422   3.457  -1.458  1.00 13.00           H  
ATOM     29 1HG  MET A  10       2.714   3.385  -3.886  1.00 13.00           H  
ATOM     30 2HG  MET A  10       1.183   2.517  -4.038  1.00 13.00           H  
ATOM     31 1HE  MET A  10       0.302   5.944  -5.548  1.00 13.00           H  
ATOM     32 2HE  MET A  10       1.846   5.060  -5.655  1.00 13.00           H  
ATOM     33 3HE  MET A  10       0.301   4.189  -5.740  1.00 13.00           H  
ATOM     34  N   SER A  11       4.308   0.931  -3.574  1.00 12.84           N  
ATOM     35  CA  SER A  11       5.668   1.028  -4.101  1.00 12.84           C  
ATOM     36  C   SER A  11       5.800   2.171  -5.105  1.00 12.84           C  
ATOM     37  O   SER A  11       4.809   2.725  -5.577  1.00 12.84           O  
ATOM     38  CB  SER A  11       6.095  -0.285  -4.737  1.00 12.84           C  
ATOM     39  OG  SER A  11       5.397  -0.528  -5.922  1.00 12.84           O  
ATOM     40  H   SER A  11       3.598   0.449  -4.145  1.00 12.84           H  
ATOM     41  HA  SER A  11       6.343   1.233  -3.269  1.00 12.84           H  
ATOM     42 1HB  SER A  11       7.163  -0.262  -4.940  1.00 12.84           H  
ATOM     43 2HB  SER A  11       5.912  -1.098  -4.037  1.00 12.84           H  
ATOM     44  HG  SER A  11       4.440  -0.613  -5.670  1.00 12.84           H  
ATOM     45  N   ASP A  12       7.029   2.477  -5.506  1.00 12.65           N  
ATOM     46  CA  ASP A  12       7.269   3.531  -6.493  1.00 12.65           C  
ATOM     47  C   ASP A  12       6.582   3.225  -7.831  1.00 12.65           C  
ATOM     48  O   ASP A  12       6.185   4.120  -8.575  1.00 12.65           O  
ATOM     49  CB  ASP A  12       8.773   3.695  -6.742  1.00 12.65           C  
ATOM     50  CG  ASP A  12       9.546   4.296  -5.538  1.00 12.65           C  
ATOM     51  OD1 ASP A  12       8.923   4.772  -4.619  1.00 12.65           O  
ATOM     52  OD2 ASP A  12      10.769   4.275  -5.568  1.00 12.65           O  
ATOM     53  H   ASP A  12       7.815   1.990  -5.102  1.00 12.65           H  
ATOM     54  HA  ASP A  12       6.865   4.467  -6.106  1.00 12.65           H  
ATOM     55 1HB  ASP A  12       9.206   2.724  -6.992  1.00 12.65           H  
ATOM     56 2HB  ASP A  12       8.919   4.341  -7.608  1.00 12.65           H  
ATOM     57  N   TYR A  13       6.388   1.948  -8.117  1.00 12.46           N  
ATOM     58  CA  TYR A  13       5.845   1.540  -9.395  1.00 12.46           C  
ATOM     59  C   TYR A  13       4.326   1.468  -9.382  1.00 12.46           C  
ATOM     60  O   TYR A  13       3.709   1.092 -10.380  1.00 12.46           O  
ATOM     61  CB  TYR A  13       6.453   0.198  -9.758  1.00 12.46           C  
ATOM     62  CG  TYR A  13       7.938   0.315  -9.929  1.00 12.46           C  
ATOM     63  CD1 TYR A  13       8.771  -0.059  -8.886  1.00 12.46           C  
ATOM     64  CD2 TYR A  13       8.474   0.810 -11.105  1.00 12.46           C  
ATOM     65  CE1 TYR A  13      10.138   0.060  -9.018  1.00 12.46           C  
ATOM     66  CE2 TYR A  13       9.843   0.929 -11.240  1.00 12.46           C  
ATOM     67  CZ  TYR A  13      10.674   0.556 -10.201  1.00 12.46           C  
ATOM     68  OH  TYR A  13      12.039   0.676 -10.334  1.00 12.46           O  
ATOM     69  H   TYR A  13       6.661   1.240  -7.448  1.00 12.46           H  
ATOM     70  HA  TYR A  13       6.137   2.275 -10.144  1.00 12.46           H  
ATOM     71 1HB  TYR A  13       6.246  -0.528  -8.966  1.00 12.46           H  
ATOM     72 2HB  TYR A  13       6.019  -0.175 -10.684  1.00 12.46           H  
ATOM     73  HD1 TYR A  13       8.341  -0.444  -7.959  1.00 12.46           H  
ATOM     74  HD2 TYR A  13       7.816   1.109 -11.922  1.00 12.46           H  
ATOM     75  HE1 TYR A  13      10.793  -0.231  -8.197  1.00 12.46           H  
ATOM     76  HE2 TYR A  13      10.268   1.320 -12.165  1.00 12.46           H  
ATOM     77  HH  TYR A  13      12.245   1.027 -11.203  1.00 12.46           H  
ATOM     78  N   ASP A  14       3.723   1.859  -8.258  1.00 12.29           N  
ATOM     79  CA  ASP A  14       2.279   1.898  -8.129  1.00 12.29           C  
ATOM     80  C   ASP A  14       1.772   3.329  -8.286  1.00 12.29           C  
ATOM     81  O   ASP A  14       0.580   3.588  -8.119  1.00 12.29           O  
ATOM     82  CB  ASP A  14       1.847   1.358  -6.763  1.00 12.29           C  
ATOM     83  CG  ASP A  14       2.131  -0.136  -6.559  1.00 12.29           C  
ATOM     84  OD1 ASP A  14       1.828  -0.913  -7.434  1.00 12.29           O  
ATOM     85  OD2 ASP A  14       2.677  -0.489  -5.510  1.00 12.29           O  
ATOM     86  H   ASP A  14       4.276   2.159  -7.456  1.00 12.29           H  
ATOM     87  HA  ASP A  14       1.838   1.285  -8.915  1.00 12.29           H  
ATOM     88 1HB  ASP A  14       2.384   1.912  -5.999  1.00 12.29           H  
ATOM     89 2HB  ASP A  14       0.785   1.543  -6.618  1.00 12.29           H  
ATOM     90  N   ILE A  15       2.660   4.264  -8.630  1.00 12.11           N  
ATOM     91  CA  ILE A  15       2.236   5.651  -8.750  1.00 12.11           C  
ATOM     92  C   ILE A  15       1.385   5.864 -10.009  1.00 12.11           C  
ATOM     93  O   ILE A  15       1.806   5.471 -11.098  1.00 12.11           O  
ATOM     94  CB  ILE A  15       3.454   6.585  -8.767  1.00 12.11           C  
ATOM     95  CG1 ILE A  15       4.189   6.473  -7.435  1.00 12.11           C  
ATOM     96  CG2 ILE A  15       3.053   8.028  -9.048  1.00 12.11           C  
ATOM     97  CD1 ILE A  15       5.510   7.195  -7.410  1.00 12.11           C  
ATOM     98  H   ILE A  15       3.649   4.035  -8.770  1.00 12.11           H  
ATOM     99  HA  ILE A  15       1.674   5.878  -7.862  1.00 12.11           H  
ATOM    100  HB  ILE A  15       4.143   6.249  -9.546  1.00 12.11           H  
ATOM    101 1HG1 ILE A  15       3.569   6.861  -6.663  1.00 12.11           H  
ATOM    102 2HG1 ILE A  15       4.373   5.416  -7.223  1.00 12.11           H  
ATOM    103 1HG2 ILE A  15       3.946   8.634  -9.063  1.00 12.11           H  
ATOM    104 2HG2 ILE A  15       2.557   8.094 -10.014  1.00 12.11           H  
ATOM    105 3HG2 ILE A  15       2.391   8.396  -8.284  1.00 12.11           H  
ATOM    106 1HD1 ILE A  15       5.979   7.064  -6.435  1.00 12.11           H  
ATOM    107 2HD1 ILE A  15       6.161   6.780  -8.182  1.00 12.11           H  
ATOM    108 3HD1 ILE A  15       5.350   8.258  -7.599  1.00 12.11           H  
ATOM    109  N   PRO A  16       0.178   6.456  -9.904  1.00 11.93           N  
ATOM    110  CA  PRO A  16      -0.721   6.683 -11.016  1.00 11.93           C  
ATOM    111  C   PRO A  16      -0.130   7.650 -12.024  1.00 11.93           C  
ATOM    112  O   PRO A  16       0.611   8.571 -11.676  1.00 11.93           O  
ATOM    113  CB  PRO A  16      -1.979   7.235 -10.330  1.00 11.93           C  
ATOM    114  CG  PRO A  16      -1.500   7.766  -8.985  1.00 11.93           C  
ATOM    115  CD  PRO A  16      -0.355   6.889  -8.596  1.00 11.93           C  
ATOM    116  HA  PRO A  16      -0.937   5.719 -11.498  1.00 11.93           H  
ATOM    117 1HB  PRO A  16      -2.430   8.017 -10.961  1.00 11.93           H  
ATOM    118 2HB  PRO A  16      -2.730   6.439 -10.229  1.00 11.93           H  
ATOM    119 1HG  PRO A  16      -1.183   8.792  -9.059  1.00 11.93           H  
ATOM    120 2HG  PRO A  16      -2.323   7.743  -8.250  1.00 11.93           H  
ATOM    121 1HD  PRO A  16       0.342   7.516  -8.058  1.00 11.93           H  
ATOM    122 2HD  PRO A  16      -0.695   6.020  -8.005  1.00 11.93           H  
ATOM    123  N   THR A  17      -0.496   7.430 -13.277  1.00 11.72           N  
ATOM    124  CA  THR A  17      -0.030   8.216 -14.404  1.00 11.72           C  
ATOM    125  C   THR A  17      -1.011   9.292 -14.808  1.00 11.72           C  
ATOM    126  O   THR A  17      -2.129   9.368 -14.281  1.00 11.72           O  
ATOM    127  CB  THR A  17       0.231   7.303 -15.605  1.00 11.72           C  
ATOM    128  OG1 THR A  17      -1.011   6.749 -16.057  1.00 11.72           O  
ATOM    129  CG2 THR A  17       1.166   6.176 -15.190  1.00 11.72           C  
ATOM    130  H   THR A  17      -1.114   6.656 -13.465  1.00 11.72           H  
ATOM    131  HA  THR A  17       0.905   8.701 -14.124  1.00 11.72           H  
ATOM    132  HB  THR A  17       0.684   7.872 -16.414  1.00 11.72           H  
ATOM    133  HG1 THR A  17      -1.567   7.470 -16.416  1.00 11.72           H  
ATOM    134 1HG2 THR A  17       1.349   5.522 -16.041  1.00 11.72           H  
ATOM    135 2HG2 THR A  17       2.110   6.598 -14.845  1.00 11.72           H  
ATOM    136 3HG2 THR A  17       0.711   5.602 -14.382  1.00 11.72           H  
ATOM    137  N   THR A  18      -0.602  10.092 -15.781  1.00 11.47           N  
ATOM    138  CA  THR A  18      -1.430  11.183 -16.232  1.00 11.47           C  
ATOM    139  C   THR A  18      -2.677  10.630 -16.854  1.00 11.47           C  
ATOM    140  O   THR A  18      -2.820   9.415 -17.012  1.00 11.47           O  
ATOM    141  CB  THR A  18      -0.672  12.093 -17.193  1.00 11.47           C  
ATOM    142  OG1 THR A  18      -0.288  11.356 -18.363  1.00 11.47           O  
ATOM    143  CG2 THR A  18       0.550  12.618 -16.489  1.00 11.47           C  
ATOM    144  H   THR A  18       0.314   9.959 -16.185  1.00 11.47           H  
ATOM    145  HA  THR A  18      -1.733  11.782 -15.381  1.00 11.47           H  
ATOM    146  HB  THR A  18      -1.305  12.928 -17.490  1.00 11.47           H  
ATOM    147  HG1 THR A  18      -1.064  10.921 -18.743  1.00 11.47           H  
ATOM    148 1HG2 THR A  18       1.091  13.267 -17.155  1.00 11.47           H  
ATOM    149 2HG2 THR A  18       0.251  13.178 -15.601  1.00 11.47           H  
ATOM    150 3HG2 THR A  18       1.183  11.786 -16.195  1.00 11.47           H  
ATOM    151  N   GLU A  19      -3.610  11.527 -17.122  1.00 11.17           N  
ATOM    152  CA  GLU A  19      -4.951  11.237 -17.621  1.00 11.17           C  
ATOM    153  C   GLU A  19      -5.770  10.588 -16.506  1.00 11.17           C  
ATOM    154  O   GLU A  19      -6.697  11.205 -16.009  1.00 11.17           O  
ATOM    155  CB  GLU A  19      -4.929  10.370 -18.887  1.00 11.17           C  
ATOM    156  CG  GLU A  19      -4.325  11.077 -20.101  1.00 11.17           C  
ATOM    157  CD  GLU A  19      -4.278  10.219 -21.343  1.00 11.17           C  
ATOM    158  OE1 GLU A  19      -4.624   9.066 -21.261  1.00 11.17           O  
ATOM    159  OE2 GLU A  19      -3.892  10.722 -22.371  1.00 11.17           O  
ATOM    160  H   GLU A  19      -3.374  12.494 -16.965  1.00 11.17           H  
ATOM    161  HA  GLU A  19      -5.437  12.181 -17.879  1.00 11.17           H  
ATOM    162 1HB  GLU A  19      -4.408   9.439 -18.733  1.00 11.17           H  
ATOM    163 2HB  GLU A  19      -5.946  10.107 -19.149  1.00 11.17           H  
ATOM    164 1HG  GLU A  19      -4.918  11.967 -20.312  1.00 11.17           H  
ATOM    165 2HG  GLU A  19      -3.314  11.401 -19.851  1.00 11.17           H  
ATOM    166  N   ASN A  20      -5.348   9.430 -15.998  1.00 10.83           N  
ATOM    167  CA  ASN A  20      -6.060   8.792 -14.886  1.00 10.83           C  
ATOM    168  C   ASN A  20      -6.097   9.719 -13.676  1.00 10.83           C  
ATOM    169  O   ASN A  20      -7.163   9.956 -13.092  1.00 10.83           O  
ATOM    170  CB  ASN A  20      -5.406   7.472 -14.536  1.00 10.83           C  
ATOM    171  CG  ASN A  20      -5.721   6.400 -15.540  1.00 10.83           C  
ATOM    172  OD1 ASN A  20      -6.694   6.508 -16.299  1.00 10.83           O  
ATOM    173  ND2 ASN A  20      -4.928   5.362 -15.561  1.00 10.83           N  
ATOM    174  H   ASN A  20      -4.531   8.992 -16.419  1.00 10.83           H  
ATOM    175  HA  ASN A  20      -7.089   8.605 -15.191  1.00 10.83           H  
ATOM    176 1HB  ASN A  20      -4.320   7.611 -14.497  1.00 10.83           H  
ATOM    177 2HB  ASN A  20      -5.725   7.152 -13.551  1.00 10.83           H  
ATOM    178 1HD2 ASN A  20      -5.094   4.620 -16.210  1.00 10.83           H  
ATOM    179 2HD2 ASN A  20      -4.152   5.315 -14.933  1.00 10.83           H  
ATOM    180  N   LEU A  21      -4.988  10.413 -13.436  1.00 10.43           N  
ATOM    181  CA  LEU A  21      -4.878  11.409 -12.373  1.00 10.43           C  
ATOM    182  C   LEU A  21      -5.868  12.553 -12.488  1.00 10.43           C  
ATOM    183  O   LEU A  21      -6.109  13.260 -11.509  1.00 10.43           O  
ATOM    184  CB  LEU A  21      -3.483  12.028 -12.379  1.00 10.43           C  
ATOM    185  CG  LEU A  21      -2.333  11.220 -11.851  1.00 10.43           C  
ATOM    186  CD1 LEU A  21      -1.078  11.882 -12.266  1.00 10.43           C  
ATOM    187  CD2 LEU A  21      -2.389  11.220 -10.375  1.00 10.43           C  
ATOM    188  H   LEU A  21      -4.141  10.179 -13.962  1.00 10.43           H  
ATOM    189  HA  LEU A  21      -5.050  10.903 -11.422  1.00 10.43           H  
ATOM    190 1HB  LEU A  21      -3.240  12.260 -13.408  1.00 10.43           H  
ATOM    191 2HB  LEU A  21      -3.517  12.965 -11.823  1.00 10.43           H  
ATOM    192  HG  LEU A  21      -2.365  10.217 -12.194  1.00 10.43           H  
ATOM    193 1HD1 LEU A  21      -0.221  11.337 -11.860  1.00 10.43           H  
ATOM    194 2HD1 LEU A  21      -1.005  11.907 -13.329  1.00 10.43           H  
ATOM    195 3HD1 LEU A  21      -1.101  12.885 -11.893  1.00 10.43           H  
ATOM    196 1HD2 LEU A  21      -1.538  10.685  -9.999  1.00 10.43           H  
ATOM    197 2HD2 LEU A  21      -2.350  12.238 -10.031  1.00 10.43           H  
ATOM    198 3HD2 LEU A  21      -3.312  10.749 -10.037  1.00 10.43           H  
ATOM    199  N   TYR A  22      -6.378  12.800 -13.690  1.00  9.95           N  
ATOM    200  CA  TYR A  22      -7.255  13.922 -13.897  1.00  9.95           C  
ATOM    201  C   TYR A  22      -8.685  13.495 -14.194  1.00  9.95           C  
ATOM    202  O   TYR A  22      -9.494  14.314 -14.640  1.00  9.95           O  
ATOM    203  CB  TYR A  22      -6.648  14.787 -14.979  1.00  9.95           C  
ATOM    204  CG  TYR A  22      -5.236  15.136 -14.555  1.00  9.95           C  
ATOM    205  CD1 TYR A  22      -4.163  14.558 -15.215  1.00  9.95           C  
ATOM    206  CD2 TYR A  22      -5.014  15.955 -13.461  1.00  9.95           C  
ATOM    207  CE1 TYR A  22      -2.869  14.812 -14.801  1.00  9.95           C  
ATOM    208  CE2 TYR A  22      -3.729  16.200 -13.041  1.00  9.95           C  
ATOM    209  CZ  TYR A  22      -2.657  15.636 -13.707  1.00  9.95           C  
ATOM    210  OH  TYR A  22      -1.375  15.883 -13.293  1.00  9.95           O  
ATOM    211  H   TYR A  22      -6.203  12.180 -14.474  1.00  9.95           H  
ATOM    212  HA  TYR A  22      -7.287  14.509 -12.983  1.00  9.95           H  
ATOM    213 1HB  TYR A  22      -6.618  14.240 -15.927  1.00  9.95           H  
ATOM    214 2HB  TYR A  22      -7.224  15.701 -15.111  1.00  9.95           H  
ATOM    215  HD1 TYR A  22      -4.351  13.908 -16.055  1.00  9.95           H  
ATOM    216  HD2 TYR A  22      -5.856  16.392 -12.926  1.00  9.95           H  
ATOM    217  HE1 TYR A  22      -2.023  14.365 -15.319  1.00  9.95           H  
ATOM    218  HE2 TYR A  22      -3.555  16.834 -12.179  1.00  9.95           H  
ATOM    219  HH  TYR A  22      -1.382  16.478 -12.524  1.00  9.95           H  
ATOM    220  N   PHE A  23      -8.992  12.214 -13.943  1.00  9.39           N  
ATOM    221  CA  PHE A  23     -10.357  11.702 -14.054  1.00  9.39           C  
ATOM    222  C   PHE A  23     -10.779  11.051 -12.733  1.00  9.39           C  
ATOM    223  O   PHE A  23     -11.877  11.298 -12.209  1.00  9.39           O  
ATOM    224  CB  PHE A  23     -10.510  10.684 -15.185  1.00  9.39           C  
ATOM    225  CG  PHE A  23     -10.212  11.222 -16.552  1.00  9.39           C  
ATOM    226  CD1 PHE A  23      -9.208  10.683 -17.324  1.00  9.39           C  
ATOM    227  CD2 PHE A  23     -10.924  12.296 -17.052  1.00  9.39           C  
ATOM    228  CE1 PHE A  23      -8.919  11.193 -18.573  1.00  9.39           C  
ATOM    229  CE2 PHE A  23     -10.640  12.812 -18.300  1.00  9.39           C  
ATOM    230  CZ  PHE A  23      -9.633  12.256 -19.062  1.00  9.39           C  
ATOM    231  H   PHE A  23      -8.260  11.582 -13.627  1.00  9.39           H  
ATOM    232  HA  PHE A  23     -11.029  12.530 -14.264  1.00  9.39           H  
ATOM    233 1HB  PHE A  23      -9.831   9.849 -15.000  1.00  9.39           H  
ATOM    234 2HB  PHE A  23     -11.523  10.289 -15.185  1.00  9.39           H  
ATOM    235  HD1 PHE A  23      -8.636   9.842 -16.932  1.00  9.39           H  
ATOM    236  HD2 PHE A  23     -11.713  12.738 -16.444  1.00  9.39           H  
ATOM    237  HE1 PHE A  23      -8.124  10.754 -19.169  1.00  9.39           H  
ATOM    238  HE2 PHE A  23     -11.210  13.660 -18.680  1.00  9.39           H  
ATOM    239  HZ  PHE A  23      -9.405  12.660 -20.046  1.00  9.39           H  
ATOM    240  N   GLN A  24      -9.861  10.284 -12.135  1.00  8.71           N  
ATOM    241  CA  GLN A  24     -10.145   9.469 -10.954  1.00  8.71           C  
ATOM    242  C   GLN A  24     -10.197  10.323  -9.702  1.00  8.71           C  
ATOM    243  O   GLN A  24      -9.294  10.298  -8.866  1.00  8.71           O  
ATOM    244  CB  GLN A  24      -9.064   8.392 -10.794  1.00  8.71           C  
ATOM    245  CG  GLN A  24      -9.000   7.388 -11.952  1.00  8.71           C  
ATOM    246  CD  GLN A  24      -7.882   6.357 -11.791  1.00  8.71           C  
ATOM    247  OE1 GLN A  24      -6.850   6.614 -11.161  1.00  8.71           O  
ATOM    248  NE2 GLN A  24      -8.081   5.180 -12.375  1.00  8.71           N  
ATOM    249  H   GLN A  24      -8.943  10.182 -12.560  1.00  8.71           H  
ATOM    250  HA  GLN A  24     -11.115   8.989 -11.085  1.00  8.71           H  
ATOM    251 1HB  GLN A  24      -8.087   8.876 -10.722  1.00  8.71           H  
ATOM    252 2HB  GLN A  24      -9.228   7.841  -9.868  1.00  8.71           H  
ATOM    253 1HG  GLN A  24      -9.950   6.859 -12.010  1.00  8.71           H  
ATOM    254 2HG  GLN A  24      -8.823   7.939 -12.879  1.00  8.71           H  
ATOM    255 1HE2 GLN A  24      -7.386   4.462 -12.310  1.00  8.71           H  
ATOM    256 2HE2 GLN A  24      -8.926   5.011 -12.882  1.00  8.71           H  
ATOM    257  N   GLY A  25     -11.281  11.075  -9.582  1.00  7.82           N  
ATOM    258  CA  GLY A  25     -11.425  12.046  -8.513  1.00  7.82           C  
ATOM    259  C   GLY A  25     -10.890  13.384  -8.997  1.00  7.82           C  
ATOM    260  O   GLY A  25     -10.305  14.140  -8.238  1.00  7.82           O  
ATOM    261  H   GLY A  25     -11.973  11.011 -10.324  1.00  7.82           H  
ATOM    262 1HA  GLY A  25     -12.474  12.139  -8.233  1.00  7.82           H  
ATOM    263 2HA  GLY A  25     -10.874  11.719  -7.632  1.00  7.82           H  
ATOM    264  N   ALA A  26     -11.145  13.702 -10.266  1.00  6.65           N  
ATOM    265  CA  ALA A  26     -10.685  14.963 -10.862  1.00  6.65           C  
ATOM    266  C   ALA A  26     -11.145  16.190 -10.091  1.00  6.65           C  
ATOM    267  O   ALA A  26     -10.448  17.211 -10.039  1.00  6.65           O  
ATOM    268  CB  ALA A  26     -11.229  15.083 -12.251  1.00  6.65           C  
ATOM    269  H   ALA A  26     -11.619  13.016 -10.855  1.00  6.65           H  
ATOM    270  HA  ALA A  26      -9.597  14.940 -10.886  1.00  6.65           H  
ATOM    271 1HB  ALA A  26     -10.861  15.993 -12.724  1.00  6.65           H  
ATOM    272 2HB  ALA A  26     -10.926  14.246 -12.795  1.00  6.65           H  
ATOM    273 3HB  ALA A  26     -12.312  15.106 -12.214  1.00  6.65           H  
ATOM    274  N   MET A  27     -12.342  16.066  -9.528  1.00  5.31           N  
ATOM    275  CA  MET A  27     -13.051  17.070  -8.749  1.00  5.31           C  
ATOM    276  C   MET A  27     -12.490  18.492  -8.799  1.00  5.31           C  
ATOM    277  O   MET A  27     -12.951  19.295  -9.613  1.00  5.31           O  
ATOM    278  CB  MET A  27     -13.107  16.567  -7.321  1.00  5.31           C  
ATOM    279  CG  MET A  27     -13.971  15.338  -7.127  1.00  5.31           C  
ATOM    280  SD  MET A  27     -13.862  14.686  -5.460  1.00  5.31           S  
ATOM    281  CE  MET A  27     -14.606  16.020  -4.535  1.00  5.31           C  
ATOM    282  H   MET A  27     -12.794  15.173  -9.647  1.00  5.31           H  
ATOM    283  HA  MET A  27     -14.069  17.118  -9.133  1.00  5.31           H  
ATOM    284 1HB  MET A  27     -12.109  16.289  -7.018  1.00  5.31           H  
ATOM    285 2HB  MET A  27     -13.451  17.357  -6.654  1.00  5.31           H  
ATOM    286 1HG  MET A  27     -15.010  15.582  -7.338  1.00  5.31           H  
ATOM    287 2HG  MET A  27     -13.651  14.563  -7.821  1.00  5.31           H  
ATOM    288 1HE  MET A  27     -14.612  15.767  -3.475  1.00  5.31           H  
ATOM    289 2HE  MET A  27     -14.020  16.932  -4.685  1.00  5.31           H  
ATOM    290 3HE  MET A  27     -15.627  16.180  -4.879  1.00  5.31           H  
ATOM    291  N   SER A  28     -11.538  18.832  -7.919  1.00  4.01           N  
ATOM    292  CA  SER A  28     -11.054  20.204  -7.857  1.00  4.01           C  
ATOM    293  C   SER A  28      -9.539  20.333  -7.909  1.00  4.01           C  
ATOM    294  O   SER A  28      -8.992  21.235  -7.278  1.00  4.01           O  
ATOM    295  CB  SER A  28     -11.537  20.852  -6.577  1.00  4.01           C  
ATOM    296  OG  SER A  28     -11.082  20.154  -5.432  1.00  4.01           O  
ATOM    297  H   SER A  28     -11.148  18.156  -7.255  1.00  4.01           H  
ATOM    298  HA  SER A  28     -11.463  20.749  -8.707  1.00  4.01           H  
ATOM    299 1HB  SER A  28     -11.200  21.886  -6.536  1.00  4.01           H  
ATOM    300 2HB  SER A  28     -12.625  20.864  -6.583  1.00  4.01           H  
ATOM    301  HG  SER A  28     -10.978  19.198  -5.672  1.00  4.01           H  
ATOM    302  N   ILE A  29      -8.857  19.481  -8.675  1.00  2.92           N  
ATOM    303  CA  ILE A  29      -7.382  19.531  -8.707  1.00  2.92           C  
ATOM    304  C   ILE A  29      -6.784  20.894  -9.145  1.00  2.92           C  
ATOM    305  O   ILE A  29      -6.977  21.308 -10.300  1.00  2.92           O  
ATOM    306  CB  ILE A  29      -6.843  18.442  -9.660  1.00  2.92           C  
ATOM    307  CG1 ILE A  29      -7.161  17.073  -9.096  1.00  2.92           C  
ATOM    308  CG2 ILE A  29      -5.367  18.636  -9.979  1.00  2.92           C  
ATOM    309  CD1 ILE A  29      -6.883  15.924 -10.045  1.00  2.92           C  
ATOM    310  H   ILE A  29      -9.377  18.760  -9.188  1.00  2.92           H  
ATOM    311  HA  ILE A  29      -7.034  19.244  -7.724  1.00  2.92           H  
ATOM    312  HB  ILE A  29      -7.397  18.498 -10.578  1.00  2.92           H  
ATOM    313 1HG1 ILE A  29      -6.578  16.940  -8.202  1.00  2.92           H  
ATOM    314 2HG1 ILE A  29      -8.217  17.043  -8.824  1.00  2.92           H  
ATOM    315 1HG2 ILE A  29      -5.050  17.866 -10.671  1.00  2.92           H  
ATOM    316 2HG2 ILE A  29      -5.219  19.616 -10.431  1.00  2.92           H  
ATOM    317 3HG2 ILE A  29      -4.786  18.574  -9.094  1.00  2.92           H  
ATOM    318 1HD1 ILE A  29      -7.142  14.977  -9.564  1.00  2.92           H  
ATOM    319 2HD1 ILE A  29      -7.484  16.045 -10.943  1.00  2.92           H  
ATOM    320 3HD1 ILE A  29      -5.829  15.912 -10.316  1.00  2.92           H  
ATOM    321  N   PRO A  30      -6.044  21.603  -8.236  1.00  2.11           N  
ATOM    322  CA  PRO A  30      -5.344  22.864  -8.451  1.00  2.11           C  
ATOM    323  C   PRO A  30      -4.298  22.695  -9.513  1.00  2.11           C  
ATOM    324  O   PRO A  30      -3.667  21.634  -9.591  1.00  2.11           O  
ATOM    325  CB  PRO A  30      -4.670  23.146  -7.103  1.00  2.11           C  
ATOM    326  CG  PRO A  30      -5.476  22.368  -6.111  1.00  2.11           C  
ATOM    327  CD  PRO A  30      -5.927  21.138  -6.834  1.00  2.11           C  
ATOM    328  HA  PRO A  30      -6.066  23.648  -8.723  1.00  2.11           H  
ATOM    329 1HB  PRO A  30      -3.617  22.829  -7.138  1.00  2.11           H  
ATOM    330 2HB  PRO A  30      -4.670  24.227  -6.900  1.00  2.11           H  
ATOM    331 1HG  PRO A  30      -4.859  22.100  -5.257  1.00  2.11           H  
ATOM    332 2HG  PRO A  30      -6.315  22.970  -5.732  1.00  2.11           H  
ATOM    333 1HD  PRO A  30      -5.193  20.356  -6.758  1.00  2.11           H  
ATOM    334 2HD  PRO A  30      -6.876  20.859  -6.386  1.00  2.11           H  
ATOM    335  N   ARG A  31      -4.043  23.747 -10.285  1.00  1.57           N  
ATOM    336  CA  ARG A  31      -3.003  23.627 -11.287  1.00  1.57           C  
ATOM    337  C   ARG A  31      -2.460  24.952 -11.799  1.00  1.57           C  
ATOM    338  O   ARG A  31      -3.161  25.966 -11.797  1.00  1.57           O  
ATOM    339  CB  ARG A  31      -3.535  22.830 -12.451  1.00  1.57           C  
ATOM    340  CG  ARG A  31      -4.610  23.485 -13.240  1.00  1.57           C  
ATOM    341  CD  ARG A  31      -5.332  22.491 -14.063  1.00  1.57           C  
ATOM    342  NE  ARG A  31      -6.186  21.618 -13.247  1.00  1.57           N  
ATOM    343  CZ  ARG A  31      -6.816  20.528 -13.697  1.00  1.57           C  
ATOM    344  NH1 ARG A  31      -6.688  20.130 -14.947  1.00  1.57           N  
ATOM    345  NH2 ARG A  31      -7.573  19.877 -12.858  1.00  1.57           N  
ATOM    346  H   ARG A  31      -4.567  24.606 -10.192  1.00  1.57           H  
ATOM    347  HA  ARG A  31      -2.188  23.083 -10.833  1.00  1.57           H  
ATOM    348 1HB  ARG A  31      -2.722  22.602 -13.123  1.00  1.57           H  
ATOM    349 2HB  ARG A  31      -3.951  21.893 -12.095  1.00  1.57           H  
ATOM    350 1HG  ARG A  31      -5.322  23.958 -12.564  1.00  1.57           H  
ATOM    351 2HG  ARG A  31      -4.172  24.236 -13.899  1.00  1.57           H  
ATOM    352 1HD  ARG A  31      -5.962  23.006 -14.785  1.00  1.57           H  
ATOM    353 2HD  ARG A  31      -4.610  21.866 -14.589  1.00  1.57           H  
ATOM    354  HE  ARG A  31      -6.339  21.842 -12.246  1.00  1.57           H  
ATOM    355 1HH1 ARG A  31      -6.102  20.650 -15.585  1.00  1.57           H  
ATOM    356 2HH1 ARG A  31      -7.177  19.307 -15.268  1.00  1.57           H  
ATOM    357 1HH2 ARG A  31      -7.652  20.253 -11.894  1.00  1.57           H  
ATOM    358 2HH2 ARG A  31      -8.076  19.052 -13.144  1.00  1.57           H  
ATOM    359  N   SER A  32      -1.231  24.907 -12.318  1.00  1.24           N  
ATOM    360  CA  SER A  32      -0.600  26.082 -12.929  1.00  1.24           C  
ATOM    361  C   SER A  32       0.476  25.740 -13.959  1.00  1.24           C  
ATOM    362  O   SER A  32       1.019  24.633 -13.960  1.00  1.24           O  
ATOM    363  CB  SER A  32       0.021  26.911 -11.837  1.00  1.24           C  
ATOM    364  OG  SER A  32       1.050  26.196 -11.231  1.00  1.24           O  
ATOM    365  H   SER A  32      -0.720  24.025 -12.232  1.00  1.24           H  
ATOM    366  HA  SER A  32      -1.375  26.669 -13.427  1.00  1.24           H  
ATOM    367 1HB  SER A  32       0.413  27.837 -12.255  1.00  1.24           H  
ATOM    368 2HB  SER A  32      -0.735  27.180 -11.094  1.00  1.24           H  
ATOM    369  HG  SER A  32       1.709  26.060 -11.914  1.00  1.24           H  
ATOM    370  N   GLN A  33       0.836  26.708 -14.810  1.00  1.05           N  
ATOM    371  CA  GLN A  33       1.919  26.467 -15.767  1.00  1.05           C  
ATOM    372  C   GLN A  33       3.262  26.866 -15.194  1.00  1.05           C  
ATOM    373  O   GLN A  33       3.483  28.031 -14.802  1.00  1.05           O  
ATOM    374  CB  GLN A  33       1.713  27.204 -17.084  1.00  1.05           C  
ATOM    375  CG  GLN A  33       2.820  26.904 -18.088  1.00  1.05           C  
ATOM    376  CD  GLN A  33       2.660  27.615 -19.399  1.00  1.05           C  
ATOM    377  OE1 GLN A  33       1.902  27.199 -20.285  1.00  1.05           O  
ATOM    378  NE2 GLN A  33       3.383  28.730 -19.528  1.00  1.05           N  
ATOM    379  H   GLN A  33       0.369  27.615 -14.792  1.00  1.05           H  
ATOM    380  HA  GLN A  33       1.969  25.404 -15.974  1.00  1.05           H  
ATOM    381 1HB  GLN A  33       0.755  26.933 -17.519  1.00  1.05           H  
ATOM    382 2HB  GLN A  33       1.715  28.276 -16.904  1.00  1.05           H  
ATOM    383 1HG  GLN A  33       3.776  27.205 -17.658  1.00  1.05           H  
ATOM    384 2HG  GLN A  33       2.831  25.827 -18.279  1.00  1.05           H  
ATOM    385 1HE2 GLN A  33       3.337  29.270 -20.368  1.00  1.05           H  
ATOM    386 2HE2 GLN A  33       3.978  29.040 -18.754  1.00  1.05           H  
ATOM    387  N   THR A  34       4.144  25.876 -15.138  1.00  0.97           N  
ATOM    388  CA  THR A  34       5.446  26.065 -14.555  1.00  0.97           C  
ATOM    389  C   THR A  34       6.566  25.475 -15.406  1.00  0.97           C  
ATOM    390  O   THR A  34       6.324  24.662 -16.306  1.00  0.97           O  
ATOM    391  CB  THR A  34       5.523  25.398 -13.156  1.00  0.97           C  
ATOM    392  OG1 THR A  34       5.460  23.983 -13.307  1.00  0.97           O  
ATOM    393  CG2 THR A  34       4.379  25.823 -12.268  1.00  0.97           C  
ATOM    394  H   THR A  34       3.889  24.965 -15.520  1.00  0.97           H  
ATOM    395  HA  THR A  34       5.597  27.130 -14.477  1.00  0.97           H  
ATOM    396  HB  THR A  34       6.460  25.664 -12.676  1.00  0.97           H  
ATOM    397  HG1 THR A  34       4.830  23.779 -14.005  1.00  0.97           H  
ATOM    398 1HG2 THR A  34       4.471  25.336 -11.302  1.00  0.97           H  
ATOM    399 2HG2 THR A  34       4.403  26.884 -12.132  1.00  0.97           H  
ATOM    400 3HG2 THR A  34       3.438  25.537 -12.722  1.00  0.97           H  
ATOM    401  N   THR A  35       7.800  25.822 -15.067  1.00  0.96           N  
ATOM    402  CA  THR A  35       8.939  25.189 -15.699  1.00  0.96           C  
ATOM    403  C   THR A  35       9.629  24.271 -14.699  1.00  0.96           C  
ATOM    404  O   THR A  35      10.056  24.715 -13.630  1.00  0.96           O  
ATOM    405  CB  THR A  35       9.963  26.217 -16.216  1.00  0.96           C  
ATOM    406  OG1 THR A  35       9.356  27.071 -17.187  1.00  0.96           O  
ATOM    407  CG2 THR A  35      11.162  25.509 -16.843  1.00  0.96           C  
ATOM    408  H   THR A  35       7.920  26.532 -14.355  1.00  0.96           H  
ATOM    409  HA  THR A  35       8.589  24.595 -16.530  1.00  0.96           H  
ATOM    410  HB  THR A  35      10.310  26.815 -15.391  1.00  0.96           H  
ATOM    411  HG1 THR A  35       9.220  26.583 -18.004  1.00  0.96           H  
ATOM    412 1HG2 THR A  35      11.881  26.247 -17.193  1.00  0.96           H  
ATOM    413 2HG2 THR A  35      11.640  24.861 -16.108  1.00  0.96           H  
ATOM    414 3HG2 THR A  35      10.827  24.918 -17.678  1.00  0.96           H  
ATOM    415  N   TYR A  36       9.717  22.987 -15.023  1.00  0.99           N  
ATOM    416  CA  TYR A  36      10.380  22.032 -14.152  1.00  0.99           C  
ATOM    417  C   TYR A  36      11.821  21.927 -14.552  1.00  0.99           C  
ATOM    418  O   TYR A  36      12.165  21.316 -15.574  1.00  0.99           O  
ATOM    419  CB  TYR A  36       9.679  20.688 -14.154  1.00  0.99           C  
ATOM    420  CG  TYR A  36      10.401  19.644 -13.398  1.00  0.99           C  
ATOM    421  CD1 TYR A  36      10.725  19.814 -12.072  1.00  0.99           C  
ATOM    422  CD2 TYR A  36      10.719  18.473 -14.049  1.00  0.99           C  
ATOM    423  CE1 TYR A  36      11.393  18.826 -11.408  1.00  0.99           C  
ATOM    424  CE2 TYR A  36      11.379  17.477 -13.386  1.00  0.99           C  
ATOM    425  CZ  TYR A  36      11.724  17.649 -12.074  1.00  0.99           C  
ATOM    426  OH  TYR A  36      12.400  16.650 -11.422  1.00  0.99           O  
ATOM    427  H   TYR A  36       9.362  22.691 -15.924  1.00  0.99           H  
ATOM    428  HA  TYR A  36      10.348  22.409 -13.131  1.00  0.99           H  
ATOM    429 1HB  TYR A  36       8.685  20.795 -13.732  1.00  0.99           H  
ATOM    430 2HB  TYR A  36       9.579  20.349 -15.174  1.00  0.99           H  
ATOM    431  HD1 TYR A  36      10.467  20.740 -11.561  1.00  0.99           H  
ATOM    432  HD2 TYR A  36      10.444  18.344 -15.097  1.00  0.99           H  
ATOM    433  HE1 TYR A  36      11.665  18.968 -10.375  1.00  0.99           H  
ATOM    434  HE2 TYR A  36      11.633  16.552 -13.903  1.00  0.99           H  
ATOM    435  HH  TYR A  36      12.424  15.866 -11.982  1.00  0.99           H  
ATOM    436  N   LYS A  37      12.657  22.573 -13.750  1.00  1.03           N  
ATOM    437  CA  LYS A  37      14.095  22.729 -13.955  1.00  1.03           C  
ATOM    438  C   LYS A  37      14.445  23.436 -15.281  1.00  1.03           C  
ATOM    439  O   LYS A  37      14.991  24.541 -15.276  1.00  1.03           O  
ATOM    440  CB  LYS A  37      14.793  21.371 -13.834  1.00  1.03           C  
ATOM    441  CG  LYS A  37      14.744  20.824 -12.401  1.00  1.03           C  
ATOM    442  CD  LYS A  37      15.461  19.486 -12.249  1.00  1.03           C  
ATOM    443  CE  LYS A  37      15.380  18.995 -10.795  1.00  1.03           C  
ATOM    444  NZ  LYS A  37      16.107  17.717 -10.576  1.00  1.03           N  
ATOM    445  H   LYS A  37      12.250  22.980 -12.903  1.00  1.03           H  
ATOM    446  HA  LYS A  37      14.472  23.353 -13.150  1.00  1.03           H  
ATOM    447 1HB  LYS A  37      14.332  20.640 -14.493  1.00  1.03           H  
ATOM    448 2HB  LYS A  37      15.838  21.470 -14.129  1.00  1.03           H  
ATOM    449 1HG  LYS A  37      15.202  21.549 -11.729  1.00  1.03           H  
ATOM    450 2HG  LYS A  37      13.703  20.702 -12.108  1.00  1.03           H  
ATOM    451 1HD  LYS A  37      14.990  18.745 -12.900  1.00  1.03           H  
ATOM    452 2HD  LYS A  37      16.507  19.589 -12.536  1.00  1.03           H  
ATOM    453 1HE  LYS A  37      15.798  19.756 -10.137  1.00  1.03           H  
ATOM    454 2HE  LYS A  37      14.334  18.846 -10.536  1.00  1.03           H  
ATOM    455 1HZ  LYS A  37      16.005  17.453  -9.586  1.00  1.03           H  
ATOM    456 2HZ  LYS A  37      15.721  16.993 -11.162  1.00  1.03           H  
ATOM    457 3HZ  LYS A  37      17.083  17.841 -10.794  1.00  1.03           H  
ATOM    458  N   LYS A  38      14.117  22.785 -16.402  1.00  1.09           N  
ATOM    459  CA  LYS A  38      14.335  23.281 -17.758  1.00  1.09           C  
ATOM    460  C   LYS A  38      13.099  23.201 -18.683  1.00  1.09           C  
ATOM    461  O   LYS A  38      13.065  23.866 -19.720  1.00  1.09           O  
ATOM    462  CB  LYS A  38      15.483  22.510 -18.414  1.00  1.09           C  
ATOM    463  CG  LYS A  38      16.842  22.695 -17.740  1.00  1.09           C  
ATOM    464  CD  LYS A  38      17.936  21.925 -18.467  1.00  1.09           C  
ATOM    465  CE  LYS A  38      19.290  22.125 -17.801  1.00  1.09           C  
ATOM    466  NZ  LYS A  38      20.364  21.351 -18.483  1.00  1.09           N  
ATOM    467  H   LYS A  38      13.667  21.891 -16.288  1.00  1.09           H  
ATOM    468  HA  LYS A  38      14.619  24.331 -17.689  1.00  1.09           H  
ATOM    469 1HB  LYS A  38      15.247  21.445 -18.413  1.00  1.09           H  
ATOM    470 2HB  LYS A  38      15.578  22.821 -19.454  1.00  1.09           H  
ATOM    471 1HG  LYS A  38      17.097  23.756 -17.722  1.00  1.09           H  
ATOM    472 2HG  LYS A  38      16.789  22.338 -16.713  1.00  1.09           H  
ATOM    473 1HD  LYS A  38      17.694  20.861 -18.469  1.00  1.09           H  
ATOM    474 2HD  LYS A  38      17.996  22.267 -19.500  1.00  1.09           H  
ATOM    475 1HE  LYS A  38      19.545  23.184 -17.826  1.00  1.09           H  
ATOM    476 2HE  LYS A  38      19.227  21.802 -16.761  1.00  1.09           H  
ATOM    477 1HZ  LYS A  38      21.244  21.510 -18.014  1.00  1.09           H  
ATOM    478 2HZ  LYS A  38      20.140  20.367 -18.455  1.00  1.09           H  
ATOM    479 3HZ  LYS A  38      20.436  21.652 -19.445  1.00  1.09           H  
ATOM    480  N   LYS A  39      12.125  22.338 -18.362  1.00  1.14           N  
ATOM    481  CA  LYS A  39      11.019  22.048 -19.295  1.00  1.14           C  
ATOM    482  C   LYS A  39       9.684  22.662 -18.891  1.00  1.14           C  
ATOM    483  O   LYS A  39       9.362  22.732 -17.713  1.00  1.14           O  
ATOM    484  CB  LYS A  39      10.851  20.537 -19.413  1.00  1.14           C  
ATOM    485  CG  LYS A  39      12.040  19.824 -20.037  1.00  1.14           C  
ATOM    486  CD  LYS A  39      11.814  18.321 -20.119  1.00  1.14           C  
ATOM    487  CE  LYS A  39      13.026  17.618 -20.726  1.00  1.14           C  
ATOM    488  NZ  LYS A  39      12.847  16.141 -20.783  1.00  1.14           N  
ATOM    489  H   LYS A  39      12.160  21.858 -17.466  1.00  1.14           H  
ATOM    490  HA  LYS A  39      11.283  22.449 -20.273  1.00  1.14           H  
ATOM    491 1HB  LYS A  39      10.707  20.120 -18.416  1.00  1.14           H  
ATOM    492 2HB  LYS A  39       9.960  20.314 -20.003  1.00  1.14           H  
ATOM    493 1HG  LYS A  39      12.210  20.215 -21.042  1.00  1.14           H  
ATOM    494 2HG  LYS A  39      12.931  20.015 -19.438  1.00  1.14           H  
ATOM    495 1HD  LYS A  39      11.634  17.926 -19.117  1.00  1.14           H  
ATOM    496 2HD  LYS A  39      10.937  18.116 -20.735  1.00  1.14           H  
ATOM    497 1HE  LYS A  39      13.184  17.993 -21.736  1.00  1.14           H  
ATOM    498 2HE  LYS A  39      13.907  17.844 -20.124  1.00  1.14           H  
ATOM    499 1HZ  LYS A  39      13.669  15.719 -21.191  1.00  1.14           H  
ATOM    500 2HZ  LYS A  39      12.712  15.782 -19.849  1.00  1.14           H  
ATOM    501 3HZ  LYS A  39      12.042  15.920 -21.347  1.00  1.14           H  
ATOM    502  N   GLU A  40       8.861  23.044 -19.866  1.00  1.17           N  
ATOM    503  CA  GLU A  40       7.555  23.622 -19.529  1.00  1.17           C  
ATOM    504  C   GLU A  40       6.440  22.589 -19.480  1.00  1.17           C  
ATOM    505  O   GLU A  40       6.380  21.698 -20.335  1.00  1.17           O  
ATOM    506  CB  GLU A  40       7.189  24.720 -20.524  1.00  1.17           C  
ATOM    507  CG  GLU A  40       8.096  25.939 -20.472  1.00  1.17           C  
ATOM    508  CD  GLU A  40       7.717  27.015 -21.469  1.00  1.17           C  
ATOM    509  OE1 GLU A  40       6.822  26.795 -22.245  1.00  1.17           O  
ATOM    510  OE2 GLU A  40       8.328  28.057 -21.446  1.00  1.17           O  
ATOM    511  H   GLU A  40       9.148  22.960 -20.832  1.00  1.17           H  
ATOM    512  HA  GLU A  40       7.623  24.076 -18.542  1.00  1.17           H  
ATOM    513 1HB  GLU A  40       7.209  24.317 -21.537  1.00  1.17           H  
ATOM    514 2HB  GLU A  40       6.172  25.055 -20.323  1.00  1.17           H  
ATOM    515 1HG  GLU A  40       8.029  26.361 -19.473  1.00  1.17           H  
ATOM    516 2HG  GLU A  40       9.127  25.627 -20.639  1.00  1.17           H  
ATOM    517  N   GLY A  41       5.541  22.761 -18.502  1.00  1.21           N  
ATOM    518  CA  GLY A  41       4.404  21.870 -18.283  1.00  1.21           C  
ATOM    519  C   GLY A  41       3.458  22.355 -17.189  1.00  1.21           C  
ATOM    520  O   GLY A  41       3.566  23.488 -16.716  1.00  1.21           O  
ATOM    521  H   GLY A  41       5.697  23.522 -17.842  1.00  1.21           H  
ATOM    522 1HA  GLY A  41       3.845  21.728 -19.194  1.00  1.21           H  
ATOM    523 2HA  GLY A  41       4.790  20.899 -18.005  1.00  1.21           H  
ATOM    524  N   ILE A  42       2.512  21.501 -16.819  1.00  1.25           N  
ATOM    525  CA  ILE A  42       1.511  21.864 -15.828  1.00  1.25           C  
ATOM    526  C   ILE A  42       1.761  21.156 -14.505  1.00  1.25           C  
ATOM    527  O   ILE A  42       1.997  19.947 -14.472  1.00  1.25           O  
ATOM    528  CB  ILE A  42       0.093  21.549 -16.329  1.00  1.25           C  
ATOM    529  CG1 ILE A  42      -0.148  22.236 -17.693  1.00  1.25           C  
ATOM    530  CG2 ILE A  42      -0.950  22.035 -15.300  1.00  1.25           C  
ATOM    531  CD1 ILE A  42       0.016  23.743 -17.664  1.00  1.25           C  
ATOM    532  H   ILE A  42       2.507  20.578 -17.240  1.00  1.25           H  
ATOM    533  HA  ILE A  42       1.573  22.934 -15.652  1.00  1.25           H  
ATOM    534  HB  ILE A  42      -0.009  20.475 -16.472  1.00  1.25           H  
ATOM    535 1HG1 ILE A  42       0.545  21.823 -18.425  1.00  1.25           H  
ATOM    536 2HG1 ILE A  42      -1.164  22.013 -18.015  1.00  1.25           H  
ATOM    537 1HG2 ILE A  42      -1.951  21.803 -15.659  1.00  1.25           H  
ATOM    538 2HG2 ILE A  42      -0.786  21.540 -14.351  1.00  1.25           H  
ATOM    539 3HG2 ILE A  42      -0.854  23.112 -15.163  1.00  1.25           H  
ATOM    540 1HD1 ILE A  42      -0.177  24.154 -18.655  1.00  1.25           H  
ATOM    541 2HD1 ILE A  42      -0.682  24.178 -16.947  1.00  1.25           H  
ATOM    542 3HD1 ILE A  42       1.021  23.977 -17.375  1.00  1.25           H  
ATOM    543  N   LEU A  43       1.760  21.930 -13.423  1.00  1.33           N  
ATOM    544  CA  LEU A  43       1.998  21.418 -12.079  1.00  1.33           C  
ATOM    545  C   LEU A  43       0.661  21.283 -11.380  1.00  1.33           C  
ATOM    546  O   LEU A  43      -0.113  22.243 -11.359  1.00  1.33           O  
ATOM    547  CB  LEU A  43       2.898  22.371 -11.288  1.00  1.33           C  
ATOM    548  CG  LEU A  43       3.285  21.931  -9.888  1.00  1.33           C  
ATOM    549  CD1 LEU A  43       4.140  20.704 -10.048  1.00  1.33           C  
ATOM    550  CD2 LEU A  43       4.060  23.056  -9.171  1.00  1.33           C  
ATOM    551  H   LEU A  43       1.555  22.919 -13.547  1.00  1.33           H  
ATOM    552  HA  LEU A  43       2.467  20.438 -12.142  1.00  1.33           H  
ATOM    553 1HB  LEU A  43       3.815  22.523 -11.845  1.00  1.33           H  
ATOM    554 2HB  LEU A  43       2.390  23.334 -11.206  1.00  1.33           H  
ATOM    555  HG  LEU A  43       2.398  21.670  -9.305  1.00  1.33           H  
ATOM    556 1HD1 LEU A  43       4.471  20.345  -9.108  1.00  1.33           H  
ATOM    557 2HD1 LEU A  43       3.568  19.932 -10.551  1.00  1.33           H  
ATOM    558 3HD1 LEU A  43       4.990  20.964 -10.640  1.00  1.33           H  
ATOM    559 1HD2 LEU A  43       4.360  22.725  -8.176  1.00  1.33           H  
ATOM    560 2HD2 LEU A  43       4.946  23.309  -9.747  1.00  1.33           H  
ATOM    561 3HD2 LEU A  43       3.420  23.929  -9.088  1.00  1.33           H  
ATOM    562  N   THR A  44       0.364  20.092 -10.857  1.00  1.45           N  
ATOM    563  CA  THR A  44      -0.917  19.842 -10.212  1.00  1.45           C  
ATOM    564  C   THR A  44      -0.819  19.217  -8.815  1.00  1.45           C  
ATOM    565  O   THR A  44       0.120  18.472  -8.506  1.00  1.45           O  
ATOM    566  CB  THR A  44      -1.743  18.886 -11.092  1.00  1.45           C  
ATOM    567  OG1 THR A  44      -1.068  17.633 -11.172  1.00  1.45           O  
ATOM    568  CG2 THR A  44      -1.888  19.433 -12.494  1.00  1.45           C  
ATOM    569  H   THR A  44       1.036  19.336 -10.937  1.00  1.45           H  
ATOM    570  HA  THR A  44      -1.443  20.789 -10.117  1.00  1.45           H  
ATOM    571  HB  THR A  44      -2.708  18.749 -10.652  1.00  1.45           H  
ATOM    572  HG1 THR A  44      -0.144  17.803 -11.457  1.00  1.45           H  
ATOM    573 1HG2 THR A  44      -2.465  18.755 -13.103  1.00  1.45           H  
ATOM    574 2HG2 THR A  44      -2.377  20.364 -12.449  1.00  1.45           H  
ATOM    575 3HG2 THR A  44      -0.908  19.557 -12.942  1.00  1.45           H  
ATOM    576  N   LEU A  45      -1.850  19.454  -8.005  1.00  1.60           N  
ATOM    577  CA  LEU A  45      -1.969  18.816  -6.679  1.00  1.60           C  
ATOM    578  C   LEU A  45      -3.106  17.806  -6.693  1.00  1.60           C  
ATOM    579  O   LEU A  45      -4.263  18.184  -6.867  1.00  1.60           O  
ATOM    580  CB  LEU A  45      -2.205  19.867  -5.588  1.00  1.60           C  
ATOM    581  CG  LEU A  45      -1.114  20.914  -5.427  1.00  1.60           C  
ATOM    582  CD1 LEU A  45      -1.527  21.961  -4.426  1.00  1.60           C  
ATOM    583  CD2 LEU A  45       0.097  20.247  -4.946  1.00  1.60           C  
ATOM    584  H   LEU A  45      -2.574  20.099  -8.344  1.00  1.60           H  
ATOM    585  HA  LEU A  45      -1.045  18.278  -6.458  1.00  1.60           H  
ATOM    586 1HB  LEU A  45      -3.119  20.388  -5.802  1.00  1.60           H  
ATOM    587 2HB  LEU A  45      -2.318  19.352  -4.633  1.00  1.60           H  
ATOM    588  HG  LEU A  45      -0.920  21.394  -6.386  1.00  1.60           H  
ATOM    589 1HD1 LEU A  45      -0.735  22.696  -4.304  1.00  1.60           H  
ATOM    590 2HD1 LEU A  45      -2.429  22.461  -4.770  1.00  1.60           H  
ATOM    591 3HD1 LEU A  45      -1.717  21.483  -3.469  1.00  1.60           H  
ATOM    592 1HD2 LEU A  45       0.876  20.991  -4.841  1.00  1.60           H  
ATOM    593 2HD2 LEU A  45      -0.096  19.774  -3.983  1.00  1.60           H  
ATOM    594 3HD2 LEU A  45       0.390  19.490  -5.661  1.00  1.60           H  
ATOM    595  N   THR A  46      -2.815  16.530  -6.489  1.00  1.76           N  
ATOM    596  CA  THR A  46      -3.890  15.557  -6.648  1.00  1.76           C  
ATOM    597  C   THR A  46      -5.000  15.710  -5.605  1.00  1.76           C  
ATOM    598  O   THR A  46      -4.751  16.012  -4.436  1.00  1.76           O  
ATOM    599  CB  THR A  46      -3.354  14.123  -6.563  1.00  1.76           C  
ATOM    600  OG1 THR A  46      -2.776  13.903  -5.266  1.00  1.76           O  
ATOM    601  CG2 THR A  46      -2.309  13.887  -7.641  1.00  1.76           C  
ATOM    602  H   THR A  46      -1.853  16.230  -6.296  1.00  1.76           H  
ATOM    603  HA  THR A  46      -4.333  15.701  -7.635  1.00  1.76           H  
ATOM    604  HB  THR A  46      -4.180  13.426  -6.698  1.00  1.76           H  
ATOM    605  HG1 THR A  46      -2.943  12.964  -5.044  1.00  1.76           H  
ATOM    606 1HG2 THR A  46      -1.943  12.863  -7.573  1.00  1.76           H  
ATOM    607 2HG2 THR A  46      -2.760  14.052  -8.617  1.00  1.76           H  
ATOM    608 3HG2 THR A  46      -1.485  14.578  -7.508  1.00  1.76           H  
ATOM    609  N   GLU A  47      -6.228  15.392  -6.020  1.00  1.86           N  
ATOM    610  CA  GLU A  47      -7.415  15.425  -5.157  1.00  1.86           C  
ATOM    611  C   GLU A  47      -7.302  14.481  -3.971  1.00  1.86           C  
ATOM    612  O   GLU A  47      -7.844  14.738  -2.898  1.00  1.86           O  
ATOM    613  CB  GLU A  47      -8.672  15.056  -5.932  1.00  1.86           C  
ATOM    614  CG  GLU A  47      -9.983  15.155  -5.113  1.00  1.86           C  
ATOM    615  CD  GLU A  47     -10.440  16.582  -4.774  1.00  1.86           C  
ATOM    616  OE1 GLU A  47     -10.371  17.452  -5.645  1.00  1.86           O  
ATOM    617  OE2 GLU A  47     -10.854  16.797  -3.652  1.00  1.86           O  
ATOM    618  H   GLU A  47      -6.350  15.144  -6.992  1.00  1.86           H  
ATOM    619  HA  GLU A  47      -7.528  16.439  -4.774  1.00  1.86           H  
ATOM    620 1HB  GLU A  47      -8.775  15.712  -6.796  1.00  1.86           H  
ATOM    621 2HB  GLU A  47      -8.585  14.034  -6.303  1.00  1.86           H  
ATOM    622 1HG  GLU A  47     -10.772  14.663  -5.679  1.00  1.86           H  
ATOM    623 2HG  GLU A  47      -9.851  14.598  -4.187  1.00  1.86           H  
ATOM    624  N   ASP A  48      -6.591  13.369  -4.167  1.00  1.88           N  
ATOM    625  CA  ASP A  48      -6.443  12.360  -3.124  1.00  1.88           C  
ATOM    626  C   ASP A  48      -5.390  12.752  -2.089  1.00  1.88           C  
ATOM    627  O   ASP A  48      -5.112  11.994  -1.159  1.00  1.88           O  
ATOM    628  CB  ASP A  48      -6.105  10.997  -3.754  1.00  1.88           C  
ATOM    629  CG  ASP A  48      -4.706  10.879  -4.475  1.00  1.88           C  
ATOM    630  OD1 ASP A  48      -3.853  11.758  -4.369  1.00  1.88           O  
ATOM    631  OD2 ASP A  48      -4.523   9.889  -5.144  1.00  1.88           O  
ATOM    632  H   ASP A  48      -6.166  13.223  -5.068  1.00  1.88           H  
ATOM    633  HA  ASP A  48      -7.399  12.266  -2.607  1.00  1.88           H  
ATOM    634 1HB  ASP A  48      -6.141  10.235  -2.974  1.00  1.88           H  
ATOM    635 2HB  ASP A  48      -6.879  10.742  -4.481  1.00  1.88           H  
ATOM    636  N   ARG A  49      -4.823  13.952  -2.253  1.00  1.79           N  
ATOM    637  CA  ARG A  49      -3.842  14.546  -1.372  1.00  1.79           C  
ATOM    638  C   ARG A  49      -2.590  13.698  -1.207  1.00  1.79           C  
ATOM    639  O   ARG A  49      -1.925  13.774  -0.172  1.00  1.79           O  
ATOM    640  CB  ARG A  49      -4.476  14.776  -0.008  1.00  1.79           C  
ATOM    641  CG  ARG A  49      -5.725  15.656  -0.035  1.00  1.79           C  
ATOM    642  CD  ARG A  49      -6.233  15.946   1.328  1.00  1.79           C  
ATOM    643  NE  ARG A  49      -7.414  16.793   1.291  1.00  1.79           N  
ATOM    644  CZ  ARG A  49      -8.111  17.190   2.372  1.00  1.79           C  
ATOM    645  NH1 ARG A  49      -7.736  16.814   3.575  1.00  1.79           N  
ATOM    646  NH2 ARG A  49      -9.175  17.960   2.221  1.00  1.79           N  
ATOM    647  H   ARG A  49      -5.082  14.519  -3.057  1.00  1.79           H  
ATOM    648  HA  ARG A  49      -3.554  15.507  -1.799  1.00  1.79           H  
ATOM    649 1HB  ARG A  49      -4.759  13.830   0.437  1.00  1.79           H  
ATOM    650 2HB  ARG A  49      -3.754  15.226   0.664  1.00  1.79           H  
ATOM    651 1HG  ARG A  49      -5.524  16.583  -0.552  1.00  1.79           H  
ATOM    652 2HG  ARG A  49      -6.515  15.124  -0.569  1.00  1.79           H  
ATOM    653 1HD  ARG A  49      -6.500  15.010   1.818  1.00  1.79           H  
ATOM    654 2HD  ARG A  49      -5.464  16.453   1.908  1.00  1.79           H  
ATOM    655  HE  ARG A  49      -7.740  17.101   0.381  1.00  1.79           H  
ATOM    656 1HH1 ARG A  49      -6.925  16.223   3.689  1.00  1.79           H  
ATOM    657 2HH1 ARG A  49      -8.262  17.112   4.384  1.00  1.79           H  
ATOM    658 1HH2 ARG A  49      -9.463  18.248   1.295  1.00  1.79           H  
ATOM    659 2HH2 ARG A  49      -9.700  18.259   3.029  1.00  1.79           H  
ATOM    660  N   LYS A  50      -2.224  12.941  -2.244  1.00  1.63           N  
ATOM    661  CA  LYS A  50      -1.038  12.105  -2.169  1.00  1.63           C  
ATOM    662  C   LYS A  50       0.167  12.626  -2.967  1.00  1.63           C  
ATOM    663  O   LYS A  50       1.296  12.447  -2.506  1.00  1.63           O  
ATOM    664  CB  LYS A  50      -1.392  10.693  -2.617  1.00  1.63           C  
ATOM    665  CG  LYS A  50      -0.301   9.630  -2.458  1.00  1.63           C  
ATOM    666  CD  LYS A  50      -0.061   9.249  -1.010  1.00  1.63           C  
ATOM    667  CE  LYS A  50       0.862   8.037  -0.920  1.00  1.63           C  
ATOM    668  NZ  LYS A  50       1.044   7.580   0.481  1.00  1.63           N  
ATOM    669  H   LYS A  50      -2.832  12.869  -3.067  1.00  1.63           H  
ATOM    670  HA  LYS A  50      -0.730  12.052  -1.125  1.00  1.63           H  
ATOM    671 1HB  LYS A  50      -2.278  10.358  -2.073  1.00  1.63           H  
ATOM    672 2HB  LYS A  50      -1.666  10.719  -3.670  1.00  1.63           H  
ATOM    673 1HG  LYS A  50      -0.589   8.735  -3.005  1.00  1.63           H  
ATOM    674 2HG  LYS A  50       0.631  10.012  -2.869  1.00  1.63           H  
ATOM    675 1HD  LYS A  50       0.410  10.085  -0.478  1.00  1.63           H  
ATOM    676 2HD  LYS A  50      -1.007   9.018  -0.523  1.00  1.63           H  
ATOM    677 1HE  LYS A  50       0.434   7.226  -1.503  1.00  1.63           H  
ATOM    678 2HE  LYS A  50       1.836   8.296  -1.337  1.00  1.63           H  
ATOM    679 1HZ  LYS A  50       1.655   6.787   0.507  1.00  1.63           H  
ATOM    680 2HZ  LYS A  50       1.455   8.321   1.041  1.00  1.63           H  
ATOM    681 3HZ  LYS A  50       0.157   7.334   0.881  1.00  1.63           H  
ATOM    682  N   PHE A  51      -0.038  13.222  -4.161  1.00  1.46           N  
ATOM    683  CA  PHE A  51       1.119  13.603  -4.983  1.00  1.46           C  
ATOM    684  C   PHE A  51       1.142  15.018  -5.562  1.00  1.46           C  
ATOM    685  O   PHE A  51       0.109  15.624  -5.876  1.00  1.46           O  
ATOM    686  CB  PHE A  51       1.245  12.693  -6.202  1.00  1.46           C  
ATOM    687  CG  PHE A  51       1.427  11.259  -5.942  1.00  1.46           C  
ATOM    688  CD1 PHE A  51       0.348  10.408  -5.884  1.00  1.46           C  
ATOM    689  CD2 PHE A  51       2.676  10.752  -5.754  1.00  1.46           C  
ATOM    690  CE1 PHE A  51       0.534   9.073  -5.626  1.00  1.46           C  
ATOM    691  CE2 PHE A  51       2.867   9.433  -5.486  1.00  1.46           C  
ATOM    692  CZ  PHE A  51       1.796   8.592  -5.415  1.00  1.46           C  
ATOM    693  H   PHE A  51      -0.976  13.394  -4.517  1.00  1.46           H  
ATOM    694  HA  PHE A  51       2.015  13.493  -4.378  1.00  1.46           H  
ATOM    695 1HB  PHE A  51       0.372  12.813  -6.825  1.00  1.46           H  
ATOM    696 2HB  PHE A  51       2.105  13.032  -6.781  1.00  1.46           H  
ATOM    697  HD1 PHE A  51      -0.660  10.805  -6.040  1.00  1.46           H  
ATOM    698  HD2 PHE A  51       3.527  11.425  -5.814  1.00  1.46           H  
ATOM    699  HE1 PHE A  51      -0.326   8.404  -5.575  1.00  1.46           H  
ATOM    700  HE2 PHE A  51       3.873   9.049  -5.329  1.00  1.46           H  
ATOM    701  HZ  PHE A  51       1.951   7.549  -5.196  1.00  1.46           H  
ATOM    702  N   LEU A  52       2.367  15.494  -5.791  1.00  1.32           N  
ATOM    703  CA  LEU A  52       2.615  16.683  -6.591  1.00  1.32           C  
ATOM    704  C   LEU A  52       3.033  16.159  -7.970  1.00  1.32           C  
ATOM    705  O   LEU A  52       4.035  15.438  -8.097  1.00  1.32           O  
ATOM    706  CB  LEU A  52       3.739  17.522  -5.992  1.00  1.32           C  
ATOM    707  CG  LEU A  52       4.131  18.772  -6.750  1.00  1.32           C  
ATOM    708  CD1 LEU A  52       2.998  19.748  -6.714  1.00  1.32           C  
ATOM    709  CD2 LEU A  52       5.344  19.349  -6.147  1.00  1.32           C  
ATOM    710  H   LEU A  52       3.172  14.977  -5.436  1.00  1.32           H  
ATOM    711  HA  LEU A  52       1.702  17.274  -6.684  1.00  1.32           H  
ATOM    712 1HB  LEU A  52       3.437  17.834  -4.995  1.00  1.32           H  
ATOM    713 2HB  LEU A  52       4.619  16.899  -5.893  1.00  1.32           H  
ATOM    714  HG  LEU A  52       4.329  18.516  -7.789  1.00  1.32           H  
ATOM    715 1HD1 LEU A  52       3.251  20.647  -7.241  1.00  1.32           H  
ATOM    716 2HD1 LEU A  52       2.124  19.298  -7.172  1.00  1.32           H  
ATOM    717 3HD1 LEU A  52       2.799  19.991  -5.696  1.00  1.32           H  
ATOM    718 1HD2 LEU A  52       5.631  20.250  -6.692  1.00  1.32           H  
ATOM    719 2HD2 LEU A  52       5.127  19.587  -5.116  1.00  1.32           H  
ATOM    720 3HD2 LEU A  52       6.147  18.630  -6.197  1.00  1.32           H  
ATOM    721  N   ILE A  53       2.236  16.455  -8.988  1.00  1.24           N  
ATOM    722  CA  ILE A  53       2.482  15.901 -10.323  1.00  1.24           C  
ATOM    723  C   ILE A  53       2.800  16.971 -11.357  1.00  1.24           C  
ATOM    724  O   ILE A  53       2.102  17.983 -11.443  1.00  1.24           O  
ATOM    725  CB  ILE A  53       1.257  15.101 -10.822  1.00  1.24           C  
ATOM    726  CG1 ILE A  53       0.859  13.997  -9.814  1.00  1.24           C  
ATOM    727  CG2 ILE A  53       1.591  14.481 -12.210  1.00  1.24           C  
ATOM    728  CD1 ILE A  53       1.866  12.942  -9.663  1.00  1.24           C  
ATOM    729  H   ILE A  53       1.442  17.078  -8.831  1.00  1.24           H  
ATOM    730  HA  ILE A  53       3.336  15.225 -10.271  1.00  1.24           H  
ATOM    731  HB  ILE A  53       0.415  15.753 -10.919  1.00  1.24           H  
ATOM    732 1HG1 ILE A  53       0.692  14.455  -8.840  1.00  1.24           H  
ATOM    733 2HG1 ILE A  53      -0.059  13.553 -10.124  1.00  1.24           H  
ATOM    734 1HG2 ILE A  53       0.752  13.938 -12.586  1.00  1.24           H  
ATOM    735 2HG2 ILE A  53       1.829  15.262 -12.927  1.00  1.24           H  
ATOM    736 3HG2 ILE A  53       2.447  13.807 -12.115  1.00  1.24           H  
ATOM    737 1HD1 ILE A  53       1.527  12.196  -8.955  1.00  1.24           H  
ATOM    738 2HD1 ILE A  53       2.030  12.461 -10.628  1.00  1.24           H  
ATOM    739 3HD1 ILE A  53       2.788  13.385  -9.315  1.00  1.24           H  
ATOM    740  N   TRP A  54       3.838  16.759 -12.158  1.00  1.24           N  
ATOM    741  CA  TRP A  54       4.129  17.715 -13.222  1.00  1.24           C  
ATOM    742  C   TRP A  54       4.223  17.044 -14.576  1.00  1.24           C  
ATOM    743  O   TRP A  54       4.954  16.057 -14.772  1.00  1.24           O  
ATOM    744  CB  TRP A  54       5.396  18.485 -12.949  1.00  1.24           C  
ATOM    745  CG  TRP A  54       5.820  19.409 -14.038  1.00  1.24           C  
ATOM    746  CD1 TRP A  54       5.569  20.737 -14.137  1.00  1.24           C  
ATOM    747  CD2 TRP A  54       6.593  19.062 -15.214  1.00  1.24           C  
ATOM    748  NE1 TRP A  54       6.152  21.239 -15.275  1.00  1.24           N  
ATOM    749  CE2 TRP A  54       6.774  20.218 -15.937  1.00  1.24           C  
ATOM    750  CE3 TRP A  54       7.145  17.875 -15.696  1.00  1.24           C  
ATOM    751  CZ2 TRP A  54       7.482  20.224 -17.108  1.00  1.24           C  
ATOM    752  CZ3 TRP A  54       7.852  17.895 -16.859  1.00  1.24           C  
ATOM    753  CH2 TRP A  54       8.015  19.040 -17.550  1.00  1.24           C  
ATOM    754  H   TRP A  54       4.408  15.918 -12.040  1.00  1.24           H  
ATOM    755  HA  TRP A  54       3.319  18.428 -13.266  1.00  1.24           H  
ATOM    756 1HB  TRP A  54       5.237  19.079 -12.072  1.00  1.24           H  
ATOM    757 2HB  TRP A  54       6.170  17.852 -12.734  1.00  1.24           H  
ATOM    758  HD1 TRP A  54       5.009  21.318 -13.416  1.00  1.24           H  
ATOM    759  HE1 TRP A  54       6.138  22.213 -15.582  1.00  1.24           H  
ATOM    760  HE3 TRP A  54       7.020  16.962 -15.181  1.00  1.24           H  
ATOM    761  HZ2 TRP A  54       7.629  21.111 -17.667  1.00  1.24           H  
ATOM    762  HZ3 TRP A  54       8.278  16.960 -17.219  1.00  1.24           H  
ATOM    763  HH2 TRP A  54       8.578  19.020 -18.475  1.00  1.24           H  
ATOM    764  N   THR A  55       3.450  17.575 -15.514  1.00  1.34           N  
ATOM    765  CA  THR A  55       3.380  16.997 -16.837  1.00  1.34           C  
ATOM    766  C   THR A  55       3.782  18.009 -17.920  1.00  1.34           C  
ATOM    767  O   THR A  55       3.244  19.112 -17.939  1.00  1.34           O  
ATOM    768  CB  THR A  55       1.950  16.506 -17.073  1.00  1.34           C  
ATOM    769  OG1 THR A  55       1.630  15.537 -16.057  1.00  1.34           O  
ATOM    770  CG2 THR A  55       1.818  15.865 -18.431  1.00  1.34           C  
ATOM    771  H   THR A  55       2.885  18.392 -15.275  1.00  1.34           H  
ATOM    772  HA  THR A  55       4.013  16.127 -16.843  1.00  1.34           H  
ATOM    773  HB  THR A  55       1.257  17.345 -16.999  1.00  1.34           H  
ATOM    774  HG1 THR A  55       2.409  14.966 -15.855  1.00  1.34           H  
ATOM    775 1HG2 THR A  55       0.799  15.512 -18.570  1.00  1.34           H  
ATOM    776 2HG2 THR A  55       2.058  16.589 -19.209  1.00  1.34           H  
ATOM    777 3HG2 THR A  55       2.496  15.034 -18.489  1.00  1.34           H  
ATOM    778  N   PRO A  56       4.660  17.664 -18.880  1.00  1.58           N  
ATOM    779  CA  PRO A  56       5.113  18.524 -19.957  1.00  1.58           C  
ATOM    780  C   PRO A  56       3.954  19.027 -20.807  1.00  1.58           C  
ATOM    781  O   PRO A  56       2.952  18.328 -20.990  1.00  1.58           O  
ATOM    782  CB  PRO A  56       5.988  17.584 -20.782  1.00  1.58           C  
ATOM    783  CG  PRO A  56       6.428  16.530 -19.856  1.00  1.58           C  
ATOM    784  CD  PRO A  56       5.292  16.337 -18.906  1.00  1.58           C  
ATOM    785  HA  PRO A  56       5.703  19.356 -19.553  1.00  1.58           H  
ATOM    786 1HB  PRO A  56       5.427  17.207 -21.655  1.00  1.58           H  
ATOM    787 2HB  PRO A  56       6.847  18.133 -21.176  1.00  1.58           H  
ATOM    788 1HG  PRO A  56       6.632  15.628 -20.438  1.00  1.58           H  
ATOM    789 2HG  PRO A  56       7.366  16.805 -19.392  1.00  1.58           H  
ATOM    790 1HD  PRO A  56       4.602  15.602 -19.306  1.00  1.58           H  
ATOM    791 2HD  PRO A  56       5.743  16.054 -17.952  1.00  1.58           H  
ATOM    792  N   LEU A  57       4.103  20.222 -21.363  1.00  1.98           N  
ATOM    793  CA  LEU A  57       3.063  20.763 -22.233  1.00  1.98           C  
ATOM    794  C   LEU A  57       2.947  19.839 -23.452  1.00  1.98           C  
ATOM    795  O   LEU A  57       3.965  19.313 -23.894  1.00  1.98           O  
ATOM    796  CB  LEU A  57       3.401  22.191 -22.710  1.00  1.98           C  
ATOM    797  CG  LEU A  57       3.438  23.285 -21.642  1.00  1.98           C  
ATOM    798  CD1 LEU A  57       3.859  24.595 -22.271  1.00  1.98           C  
ATOM    799  CD2 LEU A  57       2.084  23.393 -20.962  1.00  1.98           C  
ATOM    800  H   LEU A  57       4.945  20.761 -21.147  1.00  1.98           H  
ATOM    801  HA  LEU A  57       2.146  20.791 -21.662  1.00  1.98           H  
ATOM    802 1HB  LEU A  57       4.393  22.166 -23.154  1.00  1.98           H  
ATOM    803 2HB  LEU A  57       2.699  22.497 -23.473  1.00  1.98           H  
ATOM    804  HG  LEU A  57       4.174  23.046 -20.931  1.00  1.98           H  
ATOM    805 1HD1 LEU A  57       3.912  25.369 -21.502  1.00  1.98           H  
ATOM    806 2HD1 LEU A  57       4.842  24.482 -22.733  1.00  1.98           H  
ATOM    807 3HD1 LEU A  57       3.134  24.888 -23.026  1.00  1.98           H  
ATOM    808 1HD2 LEU A  57       2.127  24.168 -20.192  1.00  1.98           H  
ATOM    809 2HD2 LEU A  57       1.326  23.654 -21.699  1.00  1.98           H  
ATOM    810 3HD2 LEU A  57       1.829  22.439 -20.503  1.00  1.98           H  
ATOM    811  N   PRO A  58       1.760  19.675 -24.067  1.00  2.55           N  
ATOM    812  CA  PRO A  58       1.488  18.823 -25.231  1.00  2.55           C  
ATOM    813  C   PRO A  58       2.483  18.953 -26.391  1.00  2.55           C  
ATOM    814  O   PRO A  58       2.685  18.006 -27.146  1.00  2.55           O  
ATOM    815  CB  PRO A  58       0.100  19.312 -25.659  1.00  2.55           C  
ATOM    816  CG  PRO A  58      -0.552  19.770 -24.380  1.00  2.55           C  
ATOM    817  CD  PRO A  58       0.556  20.394 -23.568  1.00  2.55           C  
ATOM    818  HA  PRO A  58       1.437  17.777 -24.894  1.00  2.55           H  
ATOM    819 1HB  PRO A  58       0.199  20.118 -26.403  1.00  2.55           H  
ATOM    820 2HB  PRO A  58      -0.449  18.495 -26.147  1.00  2.55           H  
ATOM    821 1HG  PRO A  58      -1.364  20.479 -24.605  1.00  2.55           H  
ATOM    822 2HG  PRO A  58      -1.016  18.912 -23.867  1.00  2.55           H  
ATOM    823 1HD  PRO A  58       0.618  21.474 -23.750  1.00  2.55           H  
ATOM    824 2HD  PRO A  58       0.342  20.148 -22.522  1.00  2.55           H  
ATOM    825  N   ALA A  59       3.091  20.126 -26.545  1.00  3.24           N  
ATOM    826  CA  ALA A  59       4.046  20.395 -27.618  1.00  3.24           C  
ATOM    827  C   ALA A  59       5.468  19.887 -27.317  1.00  3.24           C  
ATOM    828  O   ALA A  59       6.371  20.053 -28.141  1.00  3.24           O  
ATOM    829  CB  ALA A  59       4.106  21.886 -27.867  1.00  3.24           C  
ATOM    830  H   ALA A  59       2.891  20.869 -25.896  1.00  3.24           H  
ATOM    831  HA  ALA A  59       3.692  19.889 -28.516  1.00  3.24           H  
ATOM    832 1HB  ALA A  59       4.791  22.089 -28.691  1.00  3.24           H  
ATOM    833 2HB  ALA A  59       3.113  22.254 -28.119  1.00  3.24           H  
ATOM    834 3HB  ALA A  59       4.463  22.384 -26.966  1.00  3.24           H  
ATOM    835  N   THR A  60       5.672  19.319 -26.130  1.00  3.84           N  
ATOM    836  CA  THR A  60       6.985  18.877 -25.665  1.00  3.84           C  
ATOM    837  C   THR A  60       7.035  17.347 -25.460  1.00  3.84           C  
ATOM    838  O   THR A  60       6.228  16.617 -26.035  1.00  3.84           O  
ATOM    839  CB  THR A  60       7.378  19.641 -24.388  1.00  3.84           C  
ATOM    840  OG1 THR A  60       6.556  19.247 -23.315  1.00  3.84           O  
ATOM    841  CG2 THR A  60       7.162  21.135 -24.601  1.00  3.84           C  
ATOM    842  H   THR A  60       4.889  19.199 -25.491  1.00  3.84           H  
ATOM    843  HA  THR A  60       7.718  19.127 -26.430  1.00  3.84           H  
ATOM    844  HB  THR A  60       8.419  19.457 -24.142  1.00  3.84           H  
ATOM    845  HG1 THR A  60       5.621  19.214 -23.610  1.00  3.84           H  
ATOM    846 1HG2 THR A  60       7.430  21.675 -23.691  1.00  3.84           H  
ATOM    847 2HG2 THR A  60       7.781  21.478 -25.428  1.00  3.84           H  
ATOM    848 3HG2 THR A  60       6.113  21.318 -24.830  1.00  3.84           H  
ATOM    849  N   GLY A  61       8.053  16.852 -24.742  1.00  4.08           N  
ATOM    850  CA  GLY A  61       8.263  15.404 -24.622  1.00  4.08           C  
ATOM    851  C   GLY A  61       7.290  14.692 -23.661  1.00  4.08           C  
ATOM    852  O   GLY A  61       6.410  15.320 -23.085  1.00  4.08           O  
ATOM    853  H   GLY A  61       8.679  17.491 -24.277  1.00  4.08           H  
ATOM    854 1HA  GLY A  61       8.161  14.981 -25.621  1.00  4.08           H  
ATOM    855 2HA  GLY A  61       9.290  15.227 -24.302  1.00  4.08           H  
ATOM    856  N   PRO A  62       7.448  13.369 -23.469  1.00  3.80           N  
ATOM    857  CA  PRO A  62       6.583  12.497 -22.683  1.00  3.80           C  
ATOM    858  C   PRO A  62       6.452  12.812 -21.172  1.00  3.80           C  
ATOM    859  O   PRO A  62       7.416  13.262 -20.552  1.00  3.80           O  
ATOM    860  CB  PRO A  62       7.286  11.141 -22.820  1.00  3.80           C  
ATOM    861  CG  PRO A  62       8.107  11.239 -24.080  1.00  3.80           C  
ATOM    862  CD  PRO A  62       8.572  12.665 -24.122  1.00  3.80           C  
ATOM    863  HA  PRO A  62       5.634  12.440 -23.213  1.00  3.80           H  
ATOM    864 1HB  PRO A  62       7.894  10.947 -21.922  1.00  3.80           H  
ATOM    865 2HB  PRO A  62       6.533  10.340 -22.865  1.00  3.80           H  
ATOM    866 1HG  PRO A  62       8.942  10.523 -24.045  1.00  3.80           H  
ATOM    867 2HG  PRO A  62       7.494  10.969 -24.953  1.00  3.80           H  
ATOM    868 1HD  PRO A  62       9.498  12.791 -23.541  1.00  3.80           H  
ATOM    869 2HD  PRO A  62       8.697  12.939 -25.169  1.00  3.80           H  
ATOM    870  N   PRO A  63       5.262  12.564 -20.580  1.00  3.16           N  
ATOM    871  CA  PRO A  63       4.921  12.555 -19.156  1.00  3.16           C  
ATOM    872  C   PRO A  63       5.733  11.493 -18.403  1.00  3.16           C  
ATOM    873  O   PRO A  63       6.107  10.497 -19.021  1.00  3.16           O  
ATOM    874  CB  PRO A  63       3.427  12.196 -19.185  1.00  3.16           C  
ATOM    875  CG  PRO A  63       2.940  12.606 -20.525  1.00  3.16           C  
ATOM    876  CD  PRO A  63       4.076  12.385 -21.449  1.00  3.16           C  
ATOM    877  HA  PRO A  63       5.089  13.545 -18.742  1.00  3.16           H  
ATOM    878 1HB  PRO A  63       3.287  11.125 -18.975  1.00  3.16           H  
ATOM    879 2HB  PRO A  63       2.893  12.735 -18.433  1.00  3.16           H  
ATOM    880 1HG  PRO A  63       2.048  12.016 -20.791  1.00  3.16           H  
ATOM    881 2HG  PRO A  63       2.625  13.659 -20.505  1.00  3.16           H  
ATOM    882 1HD  PRO A  63       4.043  11.378 -21.892  1.00  3.16           H  
ATOM    883 2HD  PRO A  63       4.001  13.198 -22.191  1.00  3.16           H  
ATOM    884  N   THR A  64       5.999  11.651 -17.088  1.00  2.46           N  
ATOM    885  CA  THR A  64       5.668  12.783 -16.200  1.00  2.46           C  
ATOM    886  C   THR A  64       6.644  12.701 -15.017  1.00  2.46           C  
ATOM    887  O   THR A  64       7.428  11.752 -14.944  1.00  2.46           O  
ATOM    888  CB  THR A  64       4.212  12.700 -15.658  1.00  2.46           C  
ATOM    889  OG1 THR A  64       3.851  13.938 -15.049  1.00  2.46           O  
ATOM    890  CG2 THR A  64       4.052  11.582 -14.617  1.00  2.46           C  
ATOM    891  H   THR A  64       6.512  10.897 -16.653  1.00  2.46           H  
ATOM    892  HA  THR A  64       5.832  13.736 -16.699  1.00  2.46           H  
ATOM    893  HB  THR A  64       3.547  12.495 -16.435  1.00  2.46           H  
ATOM    894  HG1 THR A  64       4.652  14.354 -14.651  1.00  2.46           H  
ATOM    895 1HG2 THR A  64       3.017  11.562 -14.269  1.00  2.46           H  
ATOM    896 2HG2 THR A  64       4.299  10.624 -15.074  1.00  2.46           H  
ATOM    897 3HG2 THR A  64       4.704  11.752 -13.767  1.00  2.46           H  
ATOM    898  N   VAL A  65       6.567  13.640 -14.071  1.00  1.88           N  
ATOM    899  CA  VAL A  65       7.373  13.506 -12.842  1.00  1.88           C  
ATOM    900  C   VAL A  65       6.400  13.518 -11.672  1.00  1.88           C  
ATOM    901  O   VAL A  65       5.434  14.287 -11.658  1.00  1.88           O  
ATOM    902  CB  VAL A  65       8.435  14.627 -12.669  1.00  1.88           C  
ATOM    903  CG1 VAL A  65       7.782  15.890 -12.537  1.00  1.88           C  
ATOM    904  CG2 VAL A  65       9.320  14.380 -11.442  1.00  1.88           C  
ATOM    905  H   VAL A  65       5.927  14.430 -14.203  1.00  1.88           H  
ATOM    906  HA  VAL A  65       7.893  12.547 -12.853  1.00  1.88           H  
ATOM    907  HB  VAL A  65       9.051  14.662 -13.567  1.00  1.88           H  
ATOM    908 1HG1 VAL A  65       8.517  16.695 -12.454  1.00  1.88           H  
ATOM    909 2HG1 VAL A  65       7.188  16.018 -13.392  1.00  1.88           H  
ATOM    910 3HG1 VAL A  65       7.151  15.880 -11.649  1.00  1.88           H  
ATOM    911 1HG2 VAL A  65      10.051  15.180 -11.364  1.00  1.88           H  
ATOM    912 2HG2 VAL A  65       8.716  14.367 -10.537  1.00  1.88           H  
ATOM    913 3HG2 VAL A  65       9.835  13.427 -11.547  1.00  1.88           H  
ATOM    914  N   SER A  66       6.657  12.670 -10.685  1.00  1.49           N  
ATOM    915  CA  SER A  66       5.762  12.571  -9.543  1.00  1.49           C  
ATOM    916  C   SER A  66       6.465  12.487  -8.196  1.00  1.49           C  
ATOM    917  O   SER A  66       7.277  11.593  -7.951  1.00  1.49           O  
ATOM    918  CB  SER A  66       4.895  11.349  -9.716  1.00  1.49           C  
ATOM    919  OG  SER A  66       4.096  11.160  -8.599  1.00  1.49           O  
ATOM    920  H   SER A  66       7.469  12.072 -10.741  1.00  1.49           H  
ATOM    921  HA  SER A  66       5.132  13.459  -9.526  1.00  1.49           H  
ATOM    922 1HB  SER A  66       4.273  11.463 -10.602  1.00  1.49           H  
ATOM    923 2HB  SER A  66       5.524  10.475  -9.867  1.00  1.49           H  
ATOM    924  HG  SER A  66       4.715  11.046  -7.873  1.00  1.49           H  
ATOM    925  N   LEU A  67       6.129  13.441  -7.329  1.00  1.24           N  
ATOM    926  CA  LEU A  67       6.676  13.559  -5.984  1.00  1.24           C  
ATOM    927  C   LEU A  67       5.625  13.305  -4.910  1.00  1.24           C  
ATOM    928  O   LEU A  67       4.656  14.058  -4.772  1.00  1.24           O  
ATOM    929  CB  LEU A  67       7.289  14.964  -5.838  1.00  1.24           C  
ATOM    930  CG  LEU A  67       7.812  15.399  -4.453  1.00  1.24           C  
ATOM    931  CD1 LEU A  67       8.888  14.472  -3.989  1.00  1.24           C  
ATOM    932  CD2 LEU A  67       8.371  16.838  -4.582  1.00  1.24           C  
ATOM    933  H   LEU A  67       5.441  14.138  -7.623  1.00  1.24           H  
ATOM    934  HA  LEU A  67       7.469  12.822  -5.868  1.00  1.24           H  
ATOM    935 1HB  LEU A  67       8.134  15.032  -6.527  1.00  1.24           H  
ATOM    936 2HB  LEU A  67       6.550  15.691  -6.153  1.00  1.24           H  
ATOM    937  HG  LEU A  67       7.002  15.374  -3.719  1.00  1.24           H  
ATOM    938 1HD1 LEU A  67       9.252  14.800  -3.015  1.00  1.24           H  
ATOM    939 2HD1 LEU A  67       8.489  13.461  -3.900  1.00  1.24           H  
ATOM    940 3HD1 LEU A  67       9.700  14.469  -4.694  1.00  1.24           H  
ATOM    941 1HD2 LEU A  67       8.757  17.173  -3.632  1.00  1.24           H  
ATOM    942 2HD2 LEU A  67       9.170  16.848  -5.312  1.00  1.24           H  
ATOM    943 3HD2 LEU A  67       7.589  17.506  -4.902  1.00  1.24           H  
ATOM    944  N   ALA A  68       5.770  12.209  -4.168  1.00  1.09           N  
ATOM    945  CA  ALA A  68       4.777  11.942  -3.134  1.00  1.09           C  
ATOM    946  C   ALA A  68       4.870  13.039  -2.115  1.00  1.09           C  
ATOM    947  O   ALA A  68       5.962  13.354  -1.642  1.00  1.09           O  
ATOM    948  CB  ALA A  68       4.982  10.589  -2.479  1.00  1.09           C  
ATOM    949  H   ALA A  68       6.558  11.591  -4.312  1.00  1.09           H  
ATOM    950  HA  ALA A  68       3.784  11.979  -3.572  1.00  1.09           H  
ATOM    951 1HB  ALA A  68       4.218  10.445  -1.712  1.00  1.09           H  
ATOM    952 2HB  ALA A  68       4.899   9.804  -3.223  1.00  1.09           H  
ATOM    953 3HB  ALA A  68       5.965  10.555  -2.023  1.00  1.09           H  
ATOM    954  N   LEU A  69       3.734  13.533  -1.670  1.00  1.01           N  
ATOM    955  CA  LEU A  69       3.727  14.594  -0.683  1.00  1.01           C  
ATOM    956  C   LEU A  69       4.322  14.096   0.620  1.00  1.01           C  
ATOM    957  O   LEU A  69       5.018  14.819   1.328  1.00  1.01           O  
ATOM    958  CB  LEU A  69       2.299  15.090  -0.499  1.00  1.01           C  
ATOM    959  CG  LEU A  69       1.731  15.791  -1.760  1.00  1.01           C  
ATOM    960  CD1 LEU A  69       0.312  16.089  -1.561  1.00  1.01           C  
ATOM    961  CD2 LEU A  69       2.496  17.047  -2.058  1.00  1.01           C  
ATOM    962  H   LEU A  69       2.855  13.203  -2.061  1.00  1.01           H  
ATOM    963  HA  LEU A  69       4.337  15.410  -1.056  1.00  1.01           H  
ATOM    964 1HB  LEU A  69       1.654  14.235  -0.270  1.00  1.01           H  
ATOM    965 2HB  LEU A  69       2.261  15.787   0.334  1.00  1.01           H  
ATOM    966  HG  LEU A  69       1.816  15.121  -2.597  1.00  1.01           H  
ATOM    967 1HD1 LEU A  69      -0.091  16.553  -2.462  1.00  1.01           H  
ATOM    968 2HD1 LEU A  69      -0.213  15.175  -1.362  1.00  1.01           H  
ATOM    969 3HD1 LEU A  69       0.218  16.750  -0.730  1.00  1.01           H  
ATOM    970 1HD2 LEU A  69       2.082  17.512  -2.953  1.00  1.01           H  
ATOM    971 2HD2 LEU A  69       2.417  17.733  -1.213  1.00  1.01           H  
ATOM    972 3HD2 LEU A  69       3.531  16.791  -2.232  1.00  1.01           H  
ATOM    973  N   ASP A  70       4.121  12.818   0.889  1.00  0.96           N  
ATOM    974  CA  ASP A  70       4.601  12.175   2.096  1.00  0.96           C  
ATOM    975  C   ASP A  70       6.117  12.246   2.242  1.00  0.96           C  
ATOM    976  O   ASP A  70       6.629  12.158   3.359  1.00  0.96           O  
ATOM    977  CB  ASP A  70       4.195  10.706   2.099  1.00  0.96           C  
ATOM    978  CG  ASP A  70       2.706  10.493   2.308  1.00  0.96           C  
ATOM    979  OD1 ASP A  70       2.021  11.410   2.683  1.00  0.96           O  
ATOM    980  OD2 ASP A  70       2.254   9.392   2.061  1.00  0.96           O  
ATOM    981  H   ASP A  70       3.579  12.279   0.232  1.00  0.96           H  
ATOM    982  HA  ASP A  70       4.150  12.674   2.953  1.00  0.96           H  
ATOM    983 1HB  ASP A  70       4.487  10.253   1.151  1.00  0.96           H  
ATOM    984 2HB  ASP A  70       4.740  10.184   2.888  1.00  0.96           H  
ATOM    985  N   ASN A  71       6.842  12.352   1.122  1.00  0.91           N  
ATOM    986  CA  ASN A  71       8.288  12.367   1.185  1.00  0.91           C  
ATOM    987  C   ASN A  71       8.861  13.778   1.136  1.00  0.91           C  
ATOM    988  O   ASN A  71      10.079  13.955   1.130  1.00  0.91           O  
ATOM    989  CB  ASN A  71       8.869  11.522   0.068  1.00  0.91           C  
ATOM    990  CG  ASN A  71       8.578  10.056   0.235  1.00  0.91           C  
ATOM    991  OD1 ASN A  71       8.604   9.528   1.352  1.00  0.91           O  
ATOM    992  ND2 ASN A  71       8.315   9.380  -0.856  1.00  0.91           N  
ATOM    993  H   ASN A  71       6.394  12.476   0.215  1.00  0.91           H  
ATOM    994  HA  ASN A  71       8.597  11.935   2.137  1.00  0.91           H  
ATOM    995 1HB  ASN A  71       8.477  11.864  -0.896  1.00  0.91           H  
ATOM    996 2HB  ASN A  71       9.949  11.650   0.050  1.00  0.91           H  
ATOM    997 1HD2 ASN A  71       8.124   8.399  -0.805  1.00  0.91           H  
ATOM    998 2HD2 ASN A  71       8.314   9.843  -1.744  1.00  0.91           H  
ATOM    999  N   ILE A  72       8.019  14.807   1.155  1.00  0.86           N  
ATOM   1000  CA  ILE A  72       8.587  16.148   1.124  1.00  0.86           C  
ATOM   1001  C   ILE A  72       9.025  16.545   2.527  1.00  0.86           C  
ATOM   1002  O   ILE A  72       8.254  16.430   3.488  1.00  0.86           O  
ATOM   1003  CB  ILE A  72       7.609  17.193   0.550  1.00  0.86           C  
ATOM   1004  CG1 ILE A  72       7.274  16.873  -0.891  1.00  0.86           C  
ATOM   1005  CG2 ILE A  72       8.220  18.597   0.639  1.00  0.86           C  
ATOM   1006  CD1 ILE A  72       6.138  17.717  -1.441  1.00  0.86           C  
ATOM   1007  H   ILE A  72       7.005  14.675   1.184  1.00  0.86           H  
ATOM   1008  HA  ILE A  72       9.467  16.144   0.482  1.00  0.86           H  
ATOM   1009  HB  ILE A  72       6.697  17.160   1.109  1.00  0.86           H  
ATOM   1010 1HG1 ILE A  72       8.160  17.040  -1.483  1.00  0.86           H  
ATOM   1011 2HG1 ILE A  72       6.993  15.817  -0.974  1.00  0.86           H  
ATOM   1012 1HG2 ILE A  72       7.525  19.328   0.240  1.00  0.86           H  
ATOM   1013 2HG2 ILE A  72       8.429  18.836   1.675  1.00  0.86           H  
ATOM   1014 3HG2 ILE A  72       9.149  18.631   0.064  1.00  0.86           H  
ATOM   1015 1HD1 ILE A  72       5.952  17.450  -2.482  1.00  0.86           H  
ATOM   1016 2HD1 ILE A  72       5.254  17.543  -0.862  1.00  0.86           H  
ATOM   1017 3HD1 ILE A  72       6.392  18.756  -1.376  1.00  0.86           H  
ATOM   1018  N   THR A  73      10.278  16.983   2.649  1.00  0.81           N  
ATOM   1019  CA  THR A  73      10.848  17.400   3.924  1.00  0.81           C  
ATOM   1020  C   THR A  73      10.876  18.912   4.043  1.00  0.81           C  
ATOM   1021  O   THR A  73      10.853  19.455   5.149  1.00  0.81           O  
ATOM   1022  CB  THR A  73      12.264  16.848   4.083  1.00  0.81           C  
ATOM   1023  OG1 THR A  73      13.098  17.360   3.039  1.00  0.81           O  
ATOM   1024  CG2 THR A  73      12.227  15.363   3.993  1.00  0.81           C  
ATOM   1025  H   THR A  73      10.857  17.028   1.820  1.00  0.81           H  
ATOM   1026  HA  THR A  73      10.238  17.010   4.728  1.00  0.81           H  
ATOM   1027  HB  THR A  73      12.673  17.146   5.046  1.00  0.81           H  
ATOM   1028  HG1 THR A  73      12.602  17.339   2.190  1.00  0.81           H  
ATOM   1029 1HG2 THR A  73      13.235  14.967   4.095  1.00  0.81           H  
ATOM   1030 2HG2 THR A  73      11.593  14.963   4.783  1.00  0.81           H  
ATOM   1031 3HG2 THR A  73      11.819  15.088   3.026  1.00  0.81           H  
ATOM   1032  N   ASN A  74      10.865  19.592   2.902  1.00  0.77           N  
ATOM   1033  CA  ASN A  74      10.839  21.046   2.924  1.00  0.77           C  
ATOM   1034  C   ASN A  74      10.276  21.625   1.635  1.00  0.77           C  
ATOM   1035  O   ASN A  74      10.361  21.028   0.554  1.00  0.77           O  
ATOM   1036  CB  ASN A  74      12.217  21.625   3.220  1.00  0.77           C  
ATOM   1037  CG  ASN A  74      12.172  23.065   3.760  1.00  0.77           C  
ATOM   1038  OD1 ASN A  74      11.097  23.658   3.931  1.00  0.77           O  
ATOM   1039  ND2 ASN A  74      13.327  23.620   4.023  1.00  0.77           N  
ATOM   1040  H   ASN A  74      10.928  19.074   2.029  1.00  0.77           H  
ATOM   1041  HA  ASN A  74      10.169  21.362   3.725  1.00  0.77           H  
ATOM   1042 1HB  ASN A  74      12.735  20.994   3.943  1.00  0.77           H  
ATOM   1043 2HB  ASN A  74      12.807  21.623   2.307  1.00  0.77           H  
ATOM   1044 1HD2 ASN A  74      13.359  24.552   4.381  1.00  0.77           H  
ATOM   1045 2HD2 ASN A  74      14.173  23.109   3.872  1.00  0.77           H  
ATOM   1046  N   LEU A  75       9.766  22.840   1.778  1.00  0.75           N  
ATOM   1047  CA  LEU A  75       9.230  23.674   0.712  1.00  0.75           C  
ATOM   1048  C   LEU A  75       9.654  25.125   0.889  1.00  0.75           C  
ATOM   1049  O   LEU A  75       9.378  25.750   1.915  1.00  0.75           O  
ATOM   1050  CB  LEU A  75       7.703  23.550   0.672  1.00  0.75           C  
ATOM   1051  CG  LEU A  75       6.944  24.469  -0.294  1.00  0.75           C  
ATOM   1052  CD1 LEU A  75       7.352  24.220  -1.718  1.00  0.75           C  
ATOM   1053  CD2 LEU A  75       5.475  24.171  -0.123  1.00  0.75           C  
ATOM   1054  H   LEU A  75       9.799  23.227   2.715  1.00  0.75           H  
ATOM   1055  HA  LEU A  75       9.621  23.313  -0.234  1.00  0.75           H  
ATOM   1056 1HB  LEU A  75       7.457  22.522   0.399  1.00  0.75           H  
ATOM   1057 2HB  LEU A  75       7.318  23.737   1.674  1.00  0.75           H  
ATOM   1058  HG  LEU A  75       7.148  25.516  -0.060  1.00  0.75           H  
ATOM   1059 1HD1 LEU A  75       6.779  24.859  -2.376  1.00  0.75           H  
ATOM   1060 2HD1 LEU A  75       8.411  24.424  -1.849  1.00  0.75           H  
ATOM   1061 3HD1 LEU A  75       7.159  23.212  -1.942  1.00  0.75           H  
ATOM   1062 1HD2 LEU A  75       4.917  24.787  -0.784  1.00  0.75           H  
ATOM   1063 2HD2 LEU A  75       5.297  23.127  -0.359  1.00  0.75           H  
ATOM   1064 3HD2 LEU A  75       5.169  24.365   0.909  1.00  0.75           H  
ATOM   1065  N   GLN A  76      10.333  25.652  -0.120  1.00  0.75           N  
ATOM   1066  CA  GLN A  76      10.840  27.020  -0.095  1.00  0.75           C  
ATOM   1067  C   GLN A  76      10.302  27.823  -1.272  1.00  0.75           C  
ATOM   1068  O   GLN A  76       9.899  27.252  -2.286  1.00  0.75           O  
ATOM   1069  CB  GLN A  76      12.371  27.014  -0.079  1.00  0.75           C  
ATOM   1070  CG  GLN A  76      12.967  26.359   1.174  1.00  0.75           C  
ATOM   1071  CD  GLN A  76      14.489  26.346   1.178  1.00  0.75           C  
ATOM   1072  OE1 GLN A  76      15.124  26.085   0.152  1.00  0.75           O  
ATOM   1073  NE2 GLN A  76      15.080  26.630   2.333  1.00  0.75           N  
ATOM   1074  H   GLN A  76      10.519  25.058  -0.928  1.00  0.75           H  
ATOM   1075  HA  GLN A  76      10.493  27.501   0.818  1.00  0.75           H  
ATOM   1076 1HB  GLN A  76      12.738  26.473  -0.944  1.00  0.75           H  
ATOM   1077 2HB  GLN A  76      12.743  28.036  -0.148  1.00  0.75           H  
ATOM   1078 1HG  GLN A  76      12.622  26.905   2.053  1.00  0.75           H  
ATOM   1079 2HG  GLN A  76      12.624  25.325   1.227  1.00  0.75           H  
ATOM   1080 1HE2 GLN A  76      16.079  26.638   2.395  1.00  0.75           H  
ATOM   1081 2HE2 GLN A  76      14.527  26.840   3.139  1.00  0.75           H  
ATOM   1082  N   GLN A  77      10.308  29.152  -1.151  1.00  0.78           N  
ATOM   1083  CA  GLN A  77       9.814  30.012  -2.231  1.00  0.78           C  
ATOM   1084  C   GLN A  77      10.600  31.325  -2.357  1.00  0.78           C  
ATOM   1085  O   GLN A  77      10.988  31.930  -1.352  1.00  0.78           O  
ATOM   1086  CB  GLN A  77       8.325  30.329  -2.033  1.00  0.78           C  
ATOM   1087  CG  GLN A  77       7.694  31.137  -3.176  1.00  0.78           C  
ATOM   1088  CD  GLN A  77       6.249  31.459  -2.962  1.00  0.78           C  
ATOM   1089  OE1 GLN A  77       5.402  30.582  -2.828  1.00  0.78           O  
ATOM   1090  NE2 GLN A  77       5.948  32.749  -2.919  1.00  0.78           N  
ATOM   1091  H   GLN A  77      10.648  29.577  -0.301  1.00  0.78           H  
ATOM   1092  HA  GLN A  77       9.924  29.471  -3.158  1.00  0.78           H  
ATOM   1093 1HB  GLN A  77       7.777  29.401  -1.925  1.00  0.78           H  
ATOM   1094 2HB  GLN A  77       8.197  30.897  -1.117  1.00  0.78           H  
ATOM   1095 1HG  GLN A  77       8.191  32.059  -3.256  1.00  0.78           H  
ATOM   1096 2HG  GLN A  77       7.802  30.590  -4.107  1.00  0.78           H  
ATOM   1097 1HE2 GLN A  77       4.983  33.034  -2.767  1.00  0.78           H  
ATOM   1098 2HE2 GLN A  77       6.676  33.440  -3.034  1.00  0.78           H  
ATOM   1099  N   THR A  78      10.815  31.762  -3.601  1.00  0.83           N  
ATOM   1100  CA  THR A  78      11.501  33.033  -3.878  1.00  0.83           C  
ATOM   1101  C   THR A  78      10.616  34.208  -3.391  1.00  0.83           C  
ATOM   1102  O   THR A  78       9.413  34.026  -3.226  1.00  0.83           O  
ATOM   1103  CB  THR A  78      11.789  33.111  -5.398  1.00  0.83           C  
ATOM   1104  OG1 THR A  78      10.568  33.088  -6.121  1.00  0.83           O  
ATOM   1105  CG2 THR A  78      12.615  31.945  -5.789  1.00  0.83           C  
ATOM   1106  H   THR A  78      10.499  31.160  -4.366  1.00  0.83           H  
ATOM   1107  HA  THR A  78      12.442  33.042  -3.332  1.00  0.83           H  
ATOM   1108  HB  THR A  78      12.317  33.994  -5.663  1.00  0.83           H  
ATOM   1109  HG1 THR A  78      10.078  33.896  -5.900  1.00  0.83           H  
ATOM   1110 1HG2 THR A  78      12.811  31.987  -6.860  1.00  0.83           H  
ATOM   1111 2HG2 THR A  78      13.557  31.971  -5.245  1.00  0.83           H  
ATOM   1112 3HG2 THR A  78      12.079  31.031  -5.539  1.00  0.83           H  
ATOM   1113  N   PRO A  79      11.160  35.418  -3.154  1.00  0.89           N  
ATOM   1114  CA  PRO A  79      10.425  36.549  -2.611  1.00  0.89           C  
ATOM   1115  C   PRO A  79       9.381  37.223  -3.521  1.00  0.89           C  
ATOM   1116  O   PRO A  79       9.484  37.181  -4.754  1.00  0.89           O  
ATOM   1117  CB  PRO A  79      11.554  37.539  -2.297  1.00  0.89           C  
ATOM   1118  CG  PRO A  79      12.679  37.171  -3.221  1.00  0.89           C  
ATOM   1119  CD  PRO A  79      12.609  35.670  -3.333  1.00  0.89           C  
ATOM   1120  HA  PRO A  79      10.001  36.197  -1.673  1.00  0.89           H  
ATOM   1121 1HB  PRO A  79      11.194  38.572  -2.464  1.00  0.89           H  
ATOM   1122 2HB  PRO A  79      11.830  37.466  -1.236  1.00  0.89           H  
ATOM   1123 1HG  PRO A  79      12.544  37.677  -4.192  1.00  0.89           H  
ATOM   1124 2HG  PRO A  79      13.638  37.525  -2.811  1.00  0.89           H  
ATOM   1125 1HD  PRO A  79      12.982  35.410  -4.298  1.00  0.89           H  
ATOM   1126 2HD  PRO A  79      13.185  35.198  -2.522  1.00  0.89           H  
ATOM   1127  N   PRO A  80       8.375  37.885  -2.912  1.00  0.95           N  
ATOM   1128  CA  PRO A  80       7.396  38.728  -3.555  1.00  0.95           C  
ATOM   1129  C   PRO A  80       8.088  39.823  -4.325  1.00  0.95           C  
ATOM   1130  O   PRO A  80       9.125  40.339  -3.914  1.00  0.95           O  
ATOM   1131  CB  PRO A  80       6.599  39.297  -2.381  1.00  0.95           C  
ATOM   1132  CG  PRO A  80       6.735  38.270  -1.296  1.00  0.95           C  
ATOM   1133  CD  PRO A  80       8.129  37.714  -1.454  1.00  0.95           C  
ATOM   1134  HA  PRO A  80       6.765  38.116  -4.215  1.00  0.95           H  
ATOM   1135 1HB  PRO A  80       7.008  40.278  -2.094  1.00  0.95           H  
ATOM   1136 2HB  PRO A  80       5.556  39.465  -2.684  1.00  0.95           H  
ATOM   1137 1HG  PRO A  80       6.572  38.739  -0.312  1.00  0.95           H  
ATOM   1138 2HG  PRO A  80       5.959  37.497  -1.409  1.00  0.95           H  
ATOM   1139 1HD  PRO A  80       8.863  38.270  -0.852  1.00  0.95           H  
ATOM   1140 2HD  PRO A  80       8.048  36.655  -1.173  1.00  0.95           H  
ATOM   1141  N   GLY A  81       7.503  40.161  -5.451  1.00  0.98           N  
ATOM   1142  CA  GLY A  81       8.006  41.175  -6.358  1.00  0.98           C  
ATOM   1143  C   GLY A  81       8.820  40.542  -7.480  1.00  0.98           C  
ATOM   1144  O   GLY A  81       9.035  41.169  -8.519  1.00  0.98           O  
ATOM   1145  H   GLY A  81       6.652  39.691  -5.700  1.00  0.98           H  
ATOM   1146 1HA  GLY A  81       7.170  41.732  -6.780  1.00  0.98           H  
ATOM   1147 2HA  GLY A  81       8.624  41.883  -5.808  1.00  0.98           H  
ATOM   1148  N   SER A  82       9.247  39.287  -7.303  1.00  0.97           N  
ATOM   1149  CA  SER A  82      10.001  38.621  -8.351  1.00  0.97           C  
ATOM   1150  C   SER A  82       9.105  38.458  -9.587  1.00  0.97           C  
ATOM   1151  O   SER A  82       7.901  38.200  -9.462  1.00  0.97           O  
ATOM   1152  CB  SER A  82      10.547  37.297  -7.846  1.00  0.97           C  
ATOM   1153  OG  SER A  82      11.263  36.630  -8.852  1.00  0.97           O  
ATOM   1154  H   SER A  82       9.085  38.784  -6.426  1.00  0.97           H  
ATOM   1155  HA  SER A  82      10.848  39.251  -8.626  1.00  0.97           H  
ATOM   1156 1HB  SER A  82      11.200  37.487  -6.994  1.00  0.97           H  
ATOM   1157 2HB  SER A  82       9.730  36.665  -7.493  1.00  0.97           H  
ATOM   1158  HG  SER A  82      10.625  36.032  -9.285  1.00  0.97           H  
ATOM   1159  N   ALA A  83       9.682  38.642 -10.786  1.00  0.91           N  
ATOM   1160  CA  ALA A  83       8.930  38.525 -12.047  1.00  0.91           C  
ATOM   1161  C   ALA A  83       8.311  37.142 -12.243  1.00  0.91           C  
ATOM   1162  O   ALA A  83       7.192  37.011 -12.734  1.00  0.91           O  
ATOM   1163  CB  ALA A  83       9.846  38.824 -13.219  1.00  0.91           C  
ATOM   1164  H   ALA A  83      10.668  38.866 -10.815  1.00  0.91           H  
ATOM   1165  HA  ALA A  83       8.122  39.257 -12.022  1.00  0.91           H  
ATOM   1166 1HB  ALA A  83       9.277  38.769 -14.146  1.00  0.91           H  
ATOM   1167 2HB  ALA A  83      10.266  39.823 -13.107  1.00  0.91           H  
ATOM   1168 3HB  ALA A  83      10.651  38.090 -13.245  1.00  0.91           H  
ATOM   1169  N   LYS A  84       9.059  36.125 -11.850  1.00  0.84           N  
ATOM   1170  CA  LYS A  84       8.644  34.729 -11.919  1.00  0.84           C  
ATOM   1171  C   LYS A  84       8.866  34.180 -10.534  1.00  0.84           C  
ATOM   1172  O   LYS A  84       9.746  34.677  -9.827  1.00  0.84           O  
ATOM   1173  CB  LYS A  84       9.441  33.933 -12.951  1.00  0.84           C  
ATOM   1174  CG  LYS A  84       9.238  34.365 -14.409  1.00  0.84           C  
ATOM   1175  CD  LYS A  84      10.057  33.476 -15.348  1.00  0.84           C  
ATOM   1176  CE  LYS A  84       9.900  33.853 -16.807  1.00  0.84           C  
ATOM   1177  NZ  LYS A  84      10.787  33.021 -17.685  1.00  0.84           N  
ATOM   1178  H   LYS A  84       9.965  36.338 -11.467  1.00  0.84           H  
ATOM   1179  HA  LYS A  84       7.581  34.662 -12.151  1.00  0.84           H  
ATOM   1180 1HB  LYS A  84      10.501  33.997 -12.723  1.00  0.84           H  
ATOM   1181 2HB  LYS A  84       9.149  32.888 -12.885  1.00  0.84           H  
ATOM   1182 1HG  LYS A  84       8.177  34.276 -14.663  1.00  0.84           H  
ATOM   1183 2HG  LYS A  84       9.541  35.402 -14.535  1.00  0.84           H  
ATOM   1184 1HD  LYS A  84      11.112  33.530 -15.080  1.00  0.84           H  
ATOM   1185 2HD  LYS A  84       9.723  32.446 -15.234  1.00  0.84           H  
ATOM   1186 1HE  LYS A  84       8.862  33.699 -17.102  1.00  0.84           H  
ATOM   1187 2HE  LYS A  84      10.154  34.905 -16.939  1.00  0.84           H  
ATOM   1188 1HZ  LYS A  84      10.659  33.290 -18.648  1.00  0.84           H  
ATOM   1189 2HZ  LYS A  84      11.750  33.169 -17.419  1.00  0.84           H  
ATOM   1190 3HZ  LYS A  84      10.564  32.039 -17.577  1.00  0.84           H  
ATOM   1191  N   VAL A  85       8.102  33.175 -10.136  1.00  0.76           N  
ATOM   1192  CA  VAL A  85       8.295  32.657  -8.780  1.00  0.76           C  
ATOM   1193  C   VAL A  85       8.638  31.201  -8.726  1.00  0.76           C  
ATOM   1194  O   VAL A  85       8.056  30.387  -9.421  1.00  0.76           O  
ATOM   1195  CB  VAL A  85       7.087  32.952  -7.899  1.00  0.76           C  
ATOM   1196  CG1 VAL A  85       7.268  32.334  -6.507  1.00  0.76           C  
ATOM   1197  CG2 VAL A  85       6.966  34.400  -7.750  1.00  0.76           C  
ATOM   1198  H   VAL A  85       7.415  32.776 -10.782  1.00  0.76           H  
ATOM   1199  HA  VAL A  85       9.131  33.194  -8.333  1.00  0.76           H  
ATOM   1200  HB  VAL A  85       6.181  32.537  -8.342  1.00  0.76           H  
ATOM   1201 1HG1 VAL A  85       6.411  32.580  -5.893  1.00  0.76           H  
ATOM   1202 2HG1 VAL A  85       7.355  31.253  -6.584  1.00  0.76           H  
ATOM   1203 3HG1 VAL A  85       8.153  32.731  -6.037  1.00  0.76           H  
ATOM   1204 1HG2 VAL A  85       6.154  34.577  -7.103  1.00  0.76           H  
ATOM   1205 2HG2 VAL A  85       7.877  34.798  -7.298  1.00  0.76           H  
ATOM   1206 3HG2 VAL A  85       6.801  34.877  -8.717  1.00  0.76           H  
ATOM   1207  N   ILE A  86       9.622  30.864  -7.923  1.00  0.70           N  
ATOM   1208  CA  ILE A  86      10.012  29.475  -7.840  1.00  0.70           C  
ATOM   1209  C   ILE A  86       9.704  28.799  -6.532  1.00  0.70           C  
ATOM   1210  O   ILE A  86      10.001  29.336  -5.461  1.00  0.70           O  
ATOM   1211  CB  ILE A  86      11.510  29.299  -8.124  1.00  0.70           C  
ATOM   1212  CG1 ILE A  86      11.844  29.709  -9.511  1.00  0.70           C  
ATOM   1213  CG2 ILE A  86      11.893  27.923  -7.908  1.00  0.70           C  
ATOM   1214  CD1 ILE A  86      13.313  29.770  -9.778  1.00  0.70           C  
ATOM   1215  H   ILE A  86      10.077  31.579  -7.354  1.00  0.70           H  
ATOM   1216  HA  ILE A  86       9.474  28.925  -8.601  1.00  0.70           H  
ATOM   1217  HB  ILE A  86      12.075  29.899  -7.474  1.00  0.70           H  
ATOM   1218 1HG1 ILE A  86      11.419  28.993 -10.173  1.00  0.70           H  
ATOM   1219 2HG1 ILE A  86      11.413  30.684  -9.715  1.00  0.70           H  
ATOM   1220 1HG2 ILE A  86      12.951  27.830  -8.102  1.00  0.70           H  
ATOM   1221 2HG2 ILE A  86      11.691  27.646  -6.896  1.00  0.70           H  
ATOM   1222 3HG2 ILE A  86      11.324  27.284  -8.584  1.00  0.70           H  
ATOM   1223 1HD1 ILE A  86      13.481  30.057 -10.815  1.00  0.70           H  
ATOM   1224 2HD1 ILE A  86      13.773  30.504  -9.116  1.00  0.70           H  
ATOM   1225 3HD1 ILE A  86      13.753  28.791  -9.598  1.00  0.70           H  
ATOM   1226  N   LEU A  87       9.085  27.614  -6.636  1.00  0.66           N  
ATOM   1227  CA  LEU A  87       8.891  26.763  -5.475  1.00  0.66           C  
ATOM   1228  C   LEU A  87       9.972  25.696  -5.529  1.00  0.66           C  
ATOM   1229  O   LEU A  87      10.223  25.093  -6.582  1.00  0.66           O  
ATOM   1230  CB  LEU A  87       7.513  26.081  -5.424  1.00  0.66           C  
ATOM   1231  CG  LEU A  87       6.292  26.979  -5.267  1.00  0.66           C  
ATOM   1232  CD1 LEU A  87       5.018  26.115  -5.214  1.00  0.66           C  
ATOM   1233  CD2 LEU A  87       6.426  27.769  -4.038  1.00  0.66           C  
ATOM   1234  H   LEU A  87       8.825  27.276  -7.564  1.00  0.66           H  
ATOM   1235  HA  LEU A  87       9.021  27.352  -4.571  1.00  0.66           H  
ATOM   1236 1HB  LEU A  87       7.385  25.516  -6.346  1.00  0.66           H  
ATOM   1237 2HB  LEU A  87       7.518  25.377  -4.597  1.00  0.66           H  
ATOM   1238  HG  LEU A  87       6.230  27.656  -6.110  1.00  0.66           H  
ATOM   1239 1HD1 LEU A  87       4.149  26.770  -5.103  1.00  0.66           H  
ATOM   1240 2HD1 LEU A  87       4.924  25.531  -6.120  1.00  0.66           H  
ATOM   1241 3HD1 LEU A  87       5.072  25.440  -4.359  1.00  0.66           H  
ATOM   1242 1HD2 LEU A  87       5.560  28.409  -3.948  1.00  0.66           H  
ATOM   1243 2HD2 LEU A  87       6.491  27.117  -3.170  1.00  0.66           H  
ATOM   1244 3HD2 LEU A  87       7.323  28.362  -4.105  1.00  0.66           H  
ATOM   1245  N   LYS A  88      10.604  25.444  -4.400  1.00  0.65           N  
ATOM   1246  CA  LYS A  88      11.644  24.428  -4.369  1.00  0.65           C  
ATOM   1247  C   LYS A  88      11.290  23.371  -3.361  1.00  0.65           C  
ATOM   1248  O   LYS A  88      10.823  23.670  -2.260  1.00  0.65           O  
ATOM   1249  CB  LYS A  88      12.997  25.047  -4.046  1.00  0.65           C  
ATOM   1250  CG  LYS A  88      13.471  26.048  -5.081  1.00  0.65           C  
ATOM   1251  CD  LYS A  88      14.850  26.587  -4.773  1.00  0.65           C  
ATOM   1252  CE  LYS A  88      15.285  27.618  -5.814  1.00  0.65           C  
ATOM   1253  NZ  LYS A  88      16.645  28.163  -5.520  1.00  0.65           N  
ATOM   1254  H   LYS A  88      10.366  25.982  -3.568  1.00  0.65           H  
ATOM   1255  HA  LYS A  88      11.707  23.945  -5.342  1.00  0.65           H  
ATOM   1256 1HB  LYS A  88      12.945  25.556  -3.090  1.00  0.65           H  
ATOM   1257 2HB  LYS A  88      13.746  24.260  -3.962  1.00  0.65           H  
ATOM   1258 1HG  LYS A  88      13.465  25.584  -6.066  1.00  0.65           H  
ATOM   1259 2HG  LYS A  88      12.782  26.883  -5.081  1.00  0.65           H  
ATOM   1260 1HD  LYS A  88      14.846  27.055  -3.785  1.00  0.65           H  
ATOM   1261 2HD  LYS A  88      15.568  25.766  -4.763  1.00  0.65           H  
ATOM   1262 1HE  LYS A  88      15.294  27.148  -6.798  1.00  0.65           H  
ATOM   1263 2HE  LYS A  88      14.567  28.441  -5.825  1.00  0.65           H  
ATOM   1264 1HZ  LYS A  88      16.899  28.840  -6.227  1.00  0.65           H  
ATOM   1265 2HZ  LYS A  88      16.640  28.610  -4.614  1.00  0.65           H  
ATOM   1266 3HZ  LYS A  88      17.318  27.410  -5.519  1.00  0.65           H  
ATOM   1267  N   PHE A  89      11.547  22.126  -3.726  1.00  0.66           N  
ATOM   1268  CA  PHE A  89      11.210  21.015  -2.854  1.00  0.66           C  
ATOM   1269  C   PHE A  89      12.406  20.173  -2.506  1.00  0.66           C  
ATOM   1270  O   PHE A  89      13.233  19.853  -3.366  1.00  0.66           O  
ATOM   1271  CB  PHE A  89      10.223  20.128  -3.578  1.00  0.66           C  
ATOM   1272  CG  PHE A  89       8.979  20.771  -3.877  1.00  0.66           C  
ATOM   1273  CD1 PHE A  89       8.852  21.598  -4.982  1.00  0.66           C  
ATOM   1274  CD2 PHE A  89       7.915  20.523  -3.111  1.00  0.66           C  
ATOM   1275  CE1 PHE A  89       7.652  22.192  -5.263  1.00  0.66           C  
ATOM   1276  CE2 PHE A  89       6.724  21.074  -3.390  1.00  0.66           C  
ATOM   1277  CZ  PHE A  89       6.591  21.935  -4.479  1.00  0.66           C  
ATOM   1278  H   PHE A  89      11.958  21.950  -4.644  1.00  0.66           H  
ATOM   1279  HA  PHE A  89      10.770  21.401  -1.935  1.00  0.66           H  
ATOM   1280 1HB  PHE A  89      10.655  19.786  -4.477  1.00  0.66           H  
ATOM   1281 2HB  PHE A  89      10.016  19.254  -2.962  1.00  0.66           H  
ATOM   1282  HD1 PHE A  89       9.723  21.787  -5.615  1.00  0.66           H  
ATOM   1283  HD2 PHE A  89       8.040  19.861  -2.265  1.00  0.66           H  
ATOM   1284  HE1 PHE A  89       7.543  22.858  -6.113  1.00  0.66           H  
ATOM   1285  HE2 PHE A  89       5.884  20.838  -2.754  1.00  0.66           H  
ATOM   1286  HZ  PHE A  89       5.650  22.395  -4.716  1.00  0.66           H  
ATOM   1287  N   THR A  90      12.438  19.729  -1.260  1.00  0.71           N  
ATOM   1288  CA  THR A  90      13.469  18.805  -0.822  1.00  0.71           C  
ATOM   1289  C   THR A  90      12.783  17.528  -0.354  1.00  0.71           C  
ATOM   1290  O   THR A  90      11.909  17.572   0.527  1.00  0.71           O  
ATOM   1291  CB  THR A  90      14.331  19.415   0.293  1.00  0.71           C  
ATOM   1292  OG1 THR A  90      14.964  20.632  -0.169  1.00  0.71           O  
ATOM   1293  CG2 THR A  90      15.391  18.440   0.679  1.00  0.71           C  
ATOM   1294  H   THR A  90      11.728  20.061  -0.602  1.00  0.71           H  
ATOM   1295  HA  THR A  90      14.111  18.547  -1.663  1.00  0.71           H  
ATOM   1296  HB  THR A  90      13.711  19.637   1.161  1.00  0.71           H  
ATOM   1297  HG1 THR A  90      14.302  21.331  -0.229  1.00  0.71           H  
ATOM   1298 1HG2 THR A  90      16.008  18.862   1.468  1.00  0.71           H  
ATOM   1299 2HG2 THR A  90      14.932  17.517   1.034  1.00  0.71           H  
ATOM   1300 3HG2 THR A  90      16.005  18.229  -0.191  1.00  0.71           H  
ATOM   1301  N   GLU A  91      13.164  16.406  -0.966  1.00  0.81           N  
ATOM   1302  CA  GLU A  91      12.576  15.089  -0.712  1.00  0.81           C  
ATOM   1303  C   GLU A  91      13.440  14.249   0.226  1.00  0.81           C  
ATOM   1304  O   GLU A  91      14.657  14.329   0.176  1.00  0.81           O  
ATOM   1305  CB  GLU A  91      12.375  14.365  -2.042  1.00  0.81           C  
ATOM   1306  CG  GLU A  91      11.633  13.021  -1.978  1.00  0.81           C  
ATOM   1307  CD  GLU A  91      11.475  12.343  -3.330  1.00  0.81           C  
ATOM   1308  OE1 GLU A  91      12.070  12.806  -4.271  1.00  0.81           O  
ATOM   1309  OE2 GLU A  91      10.746  11.382  -3.424  1.00  0.81           O  
ATOM   1310  H   GLU A  91      13.914  16.461  -1.661  1.00  0.81           H  
ATOM   1311  HA  GLU A  91      11.608  15.234  -0.245  1.00  0.81           H  
ATOM   1312 1HB  GLU A  91      11.825  15.015  -2.713  1.00  0.81           H  
ATOM   1313 2HB  GLU A  91      13.344  14.183  -2.485  1.00  0.81           H  
ATOM   1314 1HG  GLU A  91      12.161  12.346  -1.318  1.00  0.81           H  
ATOM   1315 2HG  GLU A  91      10.653  13.209  -1.557  1.00  0.81           H  
ATOM   1316  N   ARG A  92      12.826  13.457   1.089  1.00  0.97           N  
ATOM   1317  CA  ARG A  92      13.590  12.584   1.972  1.00  0.97           C  
ATOM   1318  C   ARG A  92      14.235  11.461   1.148  1.00  0.97           C  
ATOM   1319  O   ARG A  92      13.585  10.915   0.261  1.00  0.97           O  
ATOM   1320  CB  ARG A  92      12.680  11.936   3.012  1.00  0.97           C  
ATOM   1321  CG  ARG A  92      13.384  11.167   4.116  1.00  0.97           C  
ATOM   1322  CD  ARG A  92      12.430  10.591   5.089  1.00  0.97           C  
ATOM   1323  NE  ARG A  92      13.110   9.788   6.096  1.00  0.97           N  
ATOM   1324  CZ  ARG A  92      12.497   9.135   7.103  1.00  0.97           C  
ATOM   1325  NH1 ARG A  92      11.191   9.201   7.233  1.00  0.97           N  
ATOM   1326  NH2 ARG A  92      13.212   8.428   7.962  1.00  0.97           N  
ATOM   1327  H   ARG A  92      11.809  13.455   1.116  1.00  0.97           H  
ATOM   1328  HA  ARG A  92      14.329  13.186   2.485  1.00  0.97           H  
ATOM   1329 1HB  ARG A  92      12.040  12.669   3.466  1.00  0.97           H  
ATOM   1330 2HB  ARG A  92      12.027  11.222   2.503  1.00  0.97           H  
ATOM   1331 1HG  ARG A  92      13.960  10.362   3.701  1.00  0.97           H  
ATOM   1332 2HG  ARG A  92      14.047  11.843   4.652  1.00  0.97           H  
ATOM   1333 1HD  ARG A  92      11.892  11.392   5.594  1.00  0.97           H  
ATOM   1334 2HD  ARG A  92      11.722   9.949   4.562  1.00  0.97           H  
ATOM   1335  HE  ARG A  92      14.116   9.710   6.028  1.00  0.97           H  
ATOM   1336 1HH1 ARG A  92      10.645   9.742   6.577  1.00  0.97           H  
ATOM   1337 2HH1 ARG A  92      10.733   8.713   7.989  1.00  0.97           H  
ATOM   1338 1HH2 ARG A  92      14.218   8.379   7.864  1.00  0.97           H  
ATOM   1339 2HH2 ARG A  92      12.755   7.941   8.718  1.00  0.97           H  
ATOM   1340  N   PRO A  93      15.503  11.088   1.380  1.00  1.20           N  
ATOM   1341  CA  PRO A  93      16.125   9.938   0.755  1.00  1.20           C  
ATOM   1342  C   PRO A  93      15.272   8.728   1.104  1.00  1.20           C  
ATOM   1343  O   PRO A  93      14.696   8.678   2.190  1.00  1.20           O  
ATOM   1344  CB  PRO A  93      17.501   9.889   1.427  1.00  1.20           C  
ATOM   1345  CG  PRO A  93      17.778  11.305   1.859  1.00  1.20           C  
ATOM   1346  CD  PRO A  93      16.413  11.879   2.237  1.00  1.20           C  
ATOM   1347  HA  PRO A  93      16.194  10.090  -0.332  1.00  1.20           H  
ATOM   1348 1HB  PRO A  93      17.482   9.177   2.267  1.00  1.20           H  
ATOM   1349 2HB  PRO A  93      18.251   9.518   0.714  1.00  1.20           H  
ATOM   1350 1HG  PRO A  93      18.491  11.309   2.701  1.00  1.20           H  
ATOM   1351 2HG  PRO A  93      18.274  11.836   1.051  1.00  1.20           H  
ATOM   1352 1HD  PRO A  93      16.206  11.719   3.300  1.00  1.20           H  
ATOM   1353 2HD  PRO A  93      16.403  12.936   1.955  1.00  1.20           H  
ATOM   1354  N   ARG A  94      15.189   7.739   0.227  1.00  1.50           N  
ATOM   1355  CA  ARG A  94      14.355   6.592   0.561  1.00  1.50           C  
ATOM   1356  C   ARG A  94      14.822   6.038   1.911  1.00  1.50           C  
ATOM   1357  O   ARG A  94      16.023   6.015   2.151  1.00  1.50           O  
ATOM   1358  CB  ARG A  94      14.433   5.510  -0.512  1.00  1.50           C  
ATOM   1359  CG  ARG A  94      13.815   5.879  -1.870  1.00  1.50           C  
ATOM   1360  CD  ARG A  94      13.908   4.734  -2.841  1.00  1.50           C  
ATOM   1361  NE  ARG A  94      13.281   5.019  -4.140  1.00  1.50           N  
ATOM   1362  CZ  ARG A  94      13.865   5.660  -5.166  1.00  1.50           C  
ATOM   1363  NH1 ARG A  94      15.095   6.124  -5.072  1.00  1.50           N  
ATOM   1364  NH2 ARG A  94      13.172   5.804  -6.272  1.00  1.50           N  
ATOM   1365  H   ARG A  94      15.671   7.789  -0.660  1.00  1.50           H  
ATOM   1366  HA  ARG A  94      13.335   6.947   0.605  1.00  1.50           H  
ATOM   1367 1HB  ARG A  94      15.477   5.258  -0.689  1.00  1.50           H  
ATOM   1368 2HB  ARG A  94      13.941   4.605  -0.164  1.00  1.50           H  
ATOM   1369 1HG  ARG A  94      12.761   6.129  -1.737  1.00  1.50           H  
ATOM   1370 2HG  ARG A  94      14.342   6.735  -2.290  1.00  1.50           H  
ATOM   1371 1HD  ARG A  94      14.956   4.499  -3.017  1.00  1.50           H  
ATOM   1372 2HD  ARG A  94      13.412   3.863  -2.414  1.00  1.50           H  
ATOM   1373  HE  ARG A  94      12.309   4.688  -4.316  1.00  1.50           H  
ATOM   1374 1HH1 ARG A  94      15.615   6.002  -4.215  1.00  1.50           H  
ATOM   1375 2HH1 ARG A  94      15.514   6.600  -5.855  1.00  1.50           H  
ATOM   1376 1HH2 ARG A  94      12.218   5.400  -6.289  1.00  1.50           H  
ATOM   1377 2HH2 ARG A  94      13.563   6.273  -7.071  1.00  1.50           H  
ATOM   1378  N   PRO A  95      13.924   5.524   2.780  1.00  1.81           N  
ATOM   1379  CA  PRO A  95      14.197   5.015   4.127  1.00  1.81           C  
ATOM   1380  C   PRO A  95      15.394   4.076   4.276  1.00  1.81           C  
ATOM   1381  O   PRO A  95      15.999   4.026   5.345  1.00  1.81           O  
ATOM   1382  CB  PRO A  95      12.900   4.258   4.442  1.00  1.81           C  
ATOM   1383  CG  PRO A  95      11.835   5.000   3.684  1.00  1.81           C  
ATOM   1384  CD  PRO A  95      12.487   5.432   2.399  1.00  1.81           C  
ATOM   1385  HA  PRO A  95      14.307   5.874   4.804  1.00  1.81           H  
ATOM   1386 1HB  PRO A  95      12.997   3.204   4.132  1.00  1.81           H  
ATOM   1387 2HB  PRO A  95      12.726   4.253   5.528  1.00  1.81           H  
ATOM   1388 1HG  PRO A  95      10.966   4.346   3.517  1.00  1.81           H  
ATOM   1389 2HG  PRO A  95      11.478   5.855   4.279  1.00  1.81           H  
ATOM   1390 1HD  PRO A  95      12.322   4.695   1.603  1.00  1.81           H  
ATOM   1391 2HD  PRO A  95      12.064   6.418   2.169  1.00  1.81           H  
ATOM   1392  N   ASN A  96      15.734   3.320   3.234  1.00  2.07           N  
ATOM   1393  CA  ASN A  96      16.848   2.380   3.328  1.00  2.07           C  
ATOM   1394  C   ASN A  96      18.167   2.969   2.807  1.00  2.07           C  
ATOM   1395  O   ASN A  96      19.171   2.263   2.684  1.00  2.07           O  
ATOM   1396  CB  ASN A  96      16.504   1.107   2.583  1.00  2.07           C  
ATOM   1397  CG  ASN A  96      15.401   0.330   3.258  1.00  2.07           C  
ATOM   1398  OD1 ASN A  96      15.338   0.250   4.490  1.00  2.07           O  
ATOM   1399  ND2 ASN A  96      14.527  -0.246   2.470  1.00  2.07           N  
ATOM   1400  H   ASN A  96      15.226   3.393   2.367  1.00  2.07           H  
ATOM   1401  HA  ASN A  96      17.003   2.133   4.379  1.00  2.07           H  
ATOM   1402 1HB  ASN A  96      16.194   1.355   1.567  1.00  2.07           H  
ATOM   1403 2HB  ASN A  96      17.390   0.476   2.512  1.00  2.07           H  
ATOM   1404 1HD2 ASN A  96      13.773  -0.777   2.860  1.00  2.07           H  
ATOM   1405 2HD2 ASN A  96      14.615  -0.160   1.477  1.00  2.07           H  
ATOM   1406  N   ALA A  97      18.156   4.258   2.487  1.00  2.18           N  
ATOM   1407  CA  ALA A  97      19.330   4.969   1.998  1.00  2.18           C  
ATOM   1408  C   ALA A  97      20.410   5.024   3.059  1.00  2.18           C  
ATOM   1409  O   ALA A  97      20.124   5.114   4.253  1.00  2.18           O  
ATOM   1410  CB  ALA A  97      18.962   6.379   1.575  1.00  2.18           C  
ATOM   1411  H   ALA A  97      17.298   4.790   2.593  1.00  2.18           H  
ATOM   1412  HA  ALA A  97      19.724   4.427   1.140  1.00  2.18           H  
ATOM   1413 1HB  ALA A  97      19.849   6.889   1.200  1.00  2.18           H  
ATOM   1414 2HB  ALA A  97      18.203   6.343   0.796  1.00  2.18           H  
ATOM   1415 3HB  ALA A  97      18.570   6.917   2.436  1.00  2.18           H  
ATOM   1416  N   GLU A  98      21.660   5.014   2.627  1.00  2.09           N  
ATOM   1417  CA  GLU A  98      22.759   5.135   3.565  1.00  2.09           C  
ATOM   1418  C   GLU A  98      22.610   6.454   4.342  1.00  2.09           C  
ATOM   1419  O   GLU A  98      22.370   7.492   3.714  1.00  2.09           O  
ATOM   1420  CB  GLU A  98      24.091   5.115   2.813  1.00  2.09           C  
ATOM   1421  CG  GLU A  98      25.329   5.117   3.701  1.00  2.09           C  
ATOM   1422  CD  GLU A  98      26.620   5.047   2.917  1.00  2.09           C  
ATOM   1423  OE1 GLU A  98      26.565   5.083   1.710  1.00  2.09           O  
ATOM   1424  OE2 GLU A  98      27.661   4.942   3.527  1.00  2.09           O  
ATOM   1425  H   GLU A  98      21.848   4.918   1.639  1.00  2.09           H  
ATOM   1426  HA  GLU A  98      22.734   4.275   4.219  1.00  2.09           H  
ATOM   1427 1HB  GLU A  98      24.136   4.231   2.177  1.00  2.09           H  
ATOM   1428 2HB  GLU A  98      24.149   5.989   2.164  1.00  2.09           H  
ATOM   1429 1HG  GLU A  98      25.329   6.030   4.300  1.00  2.09           H  
ATOM   1430 2HG  GLU A  98      25.276   4.270   4.380  1.00  2.09           H  
ATOM   1431  N   PRO A  99      22.718   6.461   5.683  1.00  1.86           N  
ATOM   1432  CA  PRO A  99      22.626   7.651   6.498  1.00  1.86           C  
ATOM   1433  C   PRO A  99      23.610   8.681   6.000  1.00  1.86           C  
ATOM   1434  O   PRO A  99      24.749   8.357   5.672  1.00  1.86           O  
ATOM   1435  CB  PRO A  99      23.005   7.134   7.889  1.00  1.86           C  
ATOM   1436  CG  PRO A  99      22.578   5.685   7.873  1.00  1.86           C  
ATOM   1437  CD  PRO A  99      22.868   5.209   6.460  1.00  1.86           C  
ATOM   1438  HA  PRO A  99      21.596   8.036   6.471  1.00  1.86           H  
ATOM   1439 1HB  PRO A  99      24.085   7.264   8.055  1.00  1.86           H  
ATOM   1440 2HB  PRO A  99      22.489   7.724   8.661  1.00  1.86           H  
ATOM   1441 1HG  PRO A  99      23.134   5.118   8.636  1.00  1.86           H  
ATOM   1442 2HG  PRO A  99      21.512   5.605   8.131  1.00  1.86           H  
ATOM   1443 1HD  PRO A  99      23.882   4.800   6.369  1.00  1.86           H  
ATOM   1444 2HD  PRO A  99      22.078   4.483   6.205  1.00  1.86           H  
ATOM   1445  N   GLY A 100      23.173   9.928   5.956  1.00  1.57           N  
ATOM   1446  CA  GLY A 100      24.008  11.020   5.481  1.00  1.57           C  
ATOM   1447  C   GLY A 100      23.826  11.292   3.986  1.00  1.57           C  
ATOM   1448  O   GLY A 100      24.287  12.318   3.484  1.00  1.57           O  
ATOM   1449  H   GLY A 100      22.227  10.131   6.243  1.00  1.57           H  
ATOM   1450 1HA  GLY A 100      23.769  11.923   6.044  1.00  1.57           H  
ATOM   1451 2HA  GLY A 100      25.053  10.789   5.683  1.00  1.57           H  
ATOM   1452  N   ALA A 101      23.141  10.396   3.269  1.00  1.30           N  
ATOM   1453  CA  ALA A 101      22.930  10.616   1.845  1.00  1.30           C  
ATOM   1454  C   ALA A 101      22.129  11.907   1.645  1.00  1.30           C  
ATOM   1455  O   ALA A 101      21.224  12.191   2.433  1.00  1.30           O  
ATOM   1456  CB  ALA A 101      22.189   9.439   1.229  1.00  1.30           C  
ATOM   1457  H   ALA A 101      22.797   9.530   3.692  1.00  1.30           H  
ATOM   1458  HA  ALA A 101      23.906  10.710   1.383  1.00  1.30           H  
ATOM   1459 1HB  ALA A 101      22.045   9.603   0.165  1.00  1.30           H  
ATOM   1460 2HB  ALA A 101      22.770   8.526   1.382  1.00  1.30           H  
ATOM   1461 3HB  ALA A 101      21.218   9.333   1.712  1.00  1.30           H  
ATOM   1462  N   PRO A 102      22.415  12.704   0.602  1.00  1.08           N  
ATOM   1463  CA  PRO A 102      21.708  13.926   0.300  1.00  1.08           C  
ATOM   1464  C   PRO A 102      20.308  13.609  -0.206  1.00  1.08           C  
ATOM   1465  O   PRO A 102      20.089  12.536  -0.771  1.00  1.08           O  
ATOM   1466  CB  PRO A 102      22.581  14.556  -0.793  1.00  1.08           C  
ATOM   1467  CG  PRO A 102      23.275  13.379  -1.453  1.00  1.08           C  
ATOM   1468  CD  PRO A 102      23.509  12.382  -0.330  1.00  1.08           C  
ATOM   1469  HA  PRO A 102      21.701  14.534   1.213  1.00  1.08           H  
ATOM   1470 1HB  PRO A 102      21.947  15.120  -1.499  1.00  1.08           H  
ATOM   1471 2HB  PRO A 102      23.282  15.274  -0.345  1.00  1.08           H  
ATOM   1472 1HG  PRO A 102      22.635  12.972  -2.252  1.00  1.08           H  
ATOM   1473 2HG  PRO A 102      24.209  13.710  -1.933  1.00  1.08           H  
ATOM   1474 1HD  PRO A 102      23.416  11.367  -0.730  1.00  1.08           H  
ATOM   1475 2HD  PRO A 102      24.487  12.566   0.146  1.00  1.08           H  
ATOM   1476  N   PRO A 103      19.348  14.520  -0.031  1.00  0.92           N  
ATOM   1477  CA  PRO A 103      18.003  14.424  -0.550  1.00  0.92           C  
ATOM   1478  C   PRO A 103      17.957  14.746  -2.039  1.00  0.92           C  
ATOM   1479  O   PRO A 103      18.775  15.538  -2.512  1.00  0.92           O  
ATOM   1480  CB  PRO A 103      17.298  15.516   0.239  1.00  0.92           C  
ATOM   1481  CG  PRO A 103      18.368  16.540   0.524  1.00  0.92           C  
ATOM   1482  CD  PRO A 103      19.622  15.740   0.741  1.00  0.92           C  
ATOM   1483  HA  PRO A 103      17.577  13.453  -0.305  1.00  0.92           H  
ATOM   1484 1HB  PRO A 103      16.475  15.914  -0.371  1.00  0.92           H  
ATOM   1485 2HB  PRO A 103      16.852  15.104   1.150  1.00  0.92           H  
ATOM   1486 1HG  PRO A 103      18.445  17.236  -0.328  1.00  0.92           H  
ATOM   1487 2HG  PRO A 103      18.087  17.142   1.401  1.00  0.92           H  
ATOM   1488 1HD  PRO A 103      20.477  16.292   0.330  1.00  0.92           H  
ATOM   1489 2HD  PRO A 103      19.740  15.506   1.813  1.00  0.92           H  
ATOM   1490  N   PRO A 104      17.025  14.164  -2.803  1.00  0.81           N  
ATOM   1491  CA  PRO A 104      16.622  14.616  -4.119  1.00  0.81           C  
ATOM   1492  C   PRO A 104      16.023  16.008  -3.998  1.00  0.81           C  
ATOM   1493  O   PRO A 104      15.431  16.342  -2.963  1.00  0.81           O  
ATOM   1494  CB  PRO A 104      15.594  13.573  -4.557  1.00  0.81           C  
ATOM   1495  CG  PRO A 104      15.905  12.343  -3.718  1.00  0.81           C  
ATOM   1496  CD  PRO A 104      16.423  12.881  -2.394  1.00  0.81           C  
ATOM   1497  HA  PRO A 104      17.498  14.624  -4.787  1.00  0.81           H  
ATOM   1498 1HB  PRO A 104      14.574  13.954  -4.405  1.00  0.81           H  
ATOM   1499 2HB  PRO A 104      15.693  13.384  -5.636  1.00  0.81           H  
ATOM   1500 1HG  PRO A 104      14.985  11.741  -3.597  1.00  0.81           H  
ATOM   1501 2HG  PRO A 104      16.639  11.706  -4.233  1.00  0.81           H  
ATOM   1502 1HD  PRO A 104      15.602  13.033  -1.683  1.00  0.81           H  
ATOM   1503 2HD  PRO A 104      17.192  12.188  -2.016  1.00  0.81           H  
ATOM   1504  N   GLN A 105      16.163  16.825  -5.033  1.00  0.74           N  
ATOM   1505  CA  GLN A 105      15.532  18.141  -5.006  1.00  0.74           C  
ATOM   1506  C   GLN A 105      14.850  18.453  -6.336  1.00  0.74           C  
ATOM   1507  O   GLN A 105      15.296  18.011  -7.406  1.00  0.74           O  
ATOM   1508  CB  GLN A 105      16.536  19.238  -4.610  1.00  0.74           C  
ATOM   1509  CG  GLN A 105      17.089  19.084  -3.170  1.00  0.74           C  
ATOM   1510  CD  GLN A 105      18.008  20.204  -2.739  1.00  0.74           C  
ATOM   1511  OE1 GLN A 105      19.053  20.444  -3.356  1.00  0.74           O  
ATOM   1512  NE2 GLN A 105      17.635  20.908  -1.666  1.00  0.74           N  
ATOM   1513  H   GLN A 105      16.682  16.530  -5.848  1.00  0.74           H  
ATOM   1514  HA  GLN A 105      14.753  18.130  -4.247  1.00  0.74           H  
ATOM   1515 1HB  GLN A 105      17.374  19.239  -5.303  1.00  0.74           H  
ATOM   1516 2HB  GLN A 105      16.044  20.211  -4.678  1.00  0.74           H  
ATOM   1517 1HG  GLN A 105      16.247  19.065  -2.488  1.00  0.74           H  
ATOM   1518 2HG  GLN A 105      17.648  18.152  -3.090  1.00  0.74           H  
ATOM   1519 1HE2 GLN A 105      18.206  21.659  -1.336  1.00  0.74           H  
ATOM   1520 2HE2 GLN A 105      16.764  20.692  -1.181  1.00  0.74           H  
ATOM   1521  N   TYR A 106      13.758  19.216  -6.251  1.00  0.70           N  
ATOM   1522  CA  TYR A 106      12.960  19.603  -7.416  1.00  0.70           C  
ATOM   1523  C   TYR A 106      12.780  21.115  -7.462  1.00  0.70           C  
ATOM   1524  O   TYR A 106      12.714  21.775  -6.420  1.00  0.70           O  
ATOM   1525  CB  TYR A 106      11.592  18.940  -7.321  1.00  0.70           C  
ATOM   1526  CG  TYR A 106      11.641  17.448  -7.225  1.00  0.70           C  
ATOM   1527  CD1 TYR A 106      11.935  16.867  -6.001  1.00  0.70           C  
ATOM   1528  CD2 TYR A 106      11.352  16.652  -8.311  1.00  0.70           C  
ATOM   1529  CE1 TYR A 106      11.981  15.508  -5.887  1.00  0.70           C  
ATOM   1530  CE2 TYR A 106      11.385  15.284  -8.192  1.00  0.70           C  
ATOM   1531  CZ  TYR A 106      11.704  14.708  -6.986  1.00  0.70           C  
ATOM   1532  OH  TYR A 106      11.743  13.330  -6.873  1.00  0.70           O  
ATOM   1533  H   TYR A 106      13.475  19.526  -5.321  1.00  0.70           H  
ATOM   1534  HA  TYR A 106      13.470  19.287  -8.322  1.00  0.70           H  
ATOM   1535 1HB  TYR A 106      11.048  19.322  -6.498  1.00  0.70           H  
ATOM   1536 2HB  TYR A 106      11.036  19.188  -8.208  1.00  0.70           H  
ATOM   1537  HD1 TYR A 106      12.149  17.494  -5.132  1.00  0.70           H  
ATOM   1538  HD2 TYR A 106      11.097  17.097  -9.256  1.00  0.70           H  
ATOM   1539  HE1 TYR A 106      12.230  15.060  -4.937  1.00  0.70           H  
ATOM   1540  HE2 TYR A 106      11.159  14.655  -9.052  1.00  0.70           H  
ATOM   1541  HH  TYR A 106      11.849  13.075  -5.928  1.00  0.70           H  
ATOM   1542  N   MET A 107      12.643  21.665  -8.664  1.00  0.68           N  
ATOM   1543  CA  MET A 107      12.397  23.099  -8.789  1.00  0.68           C  
ATOM   1544  C   MET A 107      11.337  23.411  -9.830  1.00  0.68           C  
ATOM   1545  O   MET A 107      11.458  23.011 -10.995  1.00  0.68           O  
ATOM   1546  CB  MET A 107      13.708  23.809  -9.145  1.00  0.68           C  
ATOM   1547  CG  MET A 107      13.582  25.284  -9.213  1.00  0.68           C  
ATOM   1548  SD  MET A 107      12.909  25.916 -10.801  1.00  0.68           S  
ATOM   1549  CE  MET A 107      14.383  26.133 -11.769  1.00  0.68           C  
ATOM   1550  H   MET A 107      12.706  21.091  -9.491  1.00  0.68           H  
ATOM   1551  HA  MET A 107      12.031  23.478  -7.835  1.00  0.68           H  
ATOM   1552 1HB  MET A 107      14.462  23.577  -8.393  1.00  0.68           H  
ATOM   1553 2HB  MET A 107      14.073  23.453 -10.107  1.00  0.68           H  
ATOM   1554 1HG  MET A 107      12.904  25.536  -8.426  1.00  0.68           H  
ATOM   1555 2HG  MET A 107      14.538  25.761  -9.015  1.00  0.68           H  
ATOM   1556 1HE  MET A 107      14.115  26.497 -12.766  1.00  0.68           H  
ATOM   1557 2HE  MET A 107      15.036  26.858 -11.280  1.00  0.68           H  
ATOM   1558 3HE  MET A 107      14.905  25.188 -11.858  1.00  0.68           H  
ATOM   1559  N   PHE A 108      10.321  24.183  -9.420  1.00  0.68           N  
ATOM   1560  CA  PHE A 108       9.241  24.535 -10.329  1.00  0.68           C  
ATOM   1561  C   PHE A 108       9.023  26.044 -10.410  1.00  0.68           C  
ATOM   1562  O   PHE A 108       8.651  26.689  -9.422  1.00  0.68           O  
ATOM   1563  CB  PHE A 108       7.947  23.866  -9.885  1.00  0.68           C  
ATOM   1564  CG  PHE A 108       8.014  22.362  -9.811  1.00  0.68           C  
ATOM   1565  CD1 PHE A 108       8.460  21.752  -8.660  1.00  0.68           C  
ATOM   1566  CD2 PHE A 108       7.661  21.567 -10.876  1.00  0.68           C  
ATOM   1567  CE1 PHE A 108       8.522  20.383  -8.549  1.00  0.68           C  
ATOM   1568  CE2 PHE A 108       7.739  20.188 -10.773  1.00  0.68           C  
ATOM   1569  CZ  PHE A 108       8.162  19.596  -9.607  1.00  0.68           C  
ATOM   1570  H   PHE A 108      10.287  24.503  -8.452  1.00  0.68           H  
ATOM   1571  HA  PHE A 108       9.493  24.174 -11.323  1.00  0.68           H  
ATOM   1572 1HB  PHE A 108       7.660  24.243  -8.904  1.00  0.68           H  
ATOM   1573 2HB  PHE A 108       7.152  24.135 -10.584  1.00  0.68           H  
ATOM   1574  HD1 PHE A 108       8.757  22.378  -7.831  1.00  0.68           H  
ATOM   1575  HD2 PHE A 108       7.320  22.034 -11.807  1.00  0.68           H  
ATOM   1576  HE1 PHE A 108       8.862  19.929  -7.620  1.00  0.68           H  
ATOM   1577  HE2 PHE A 108       7.474  19.572 -11.611  1.00  0.68           H  
ATOM   1578  HZ  PHE A 108       8.217  18.509  -9.532  1.00  0.68           H  
ATOM   1579  N   GLN A 109       9.265  26.616 -11.587  1.00  0.71           N  
ATOM   1580  CA  GLN A 109       9.113  28.060 -11.752  1.00  0.71           C  
ATOM   1581  C   GLN A 109       7.749  28.401 -12.310  1.00  0.71           C  
ATOM   1582  O   GLN A 109       7.366  27.888 -13.340  1.00  0.71           O  
ATOM   1583  CB  GLN A 109      10.199  28.619 -12.670  1.00  0.71           C  
ATOM   1584  CG  GLN A 109      10.167  30.125 -12.836  1.00  0.71           C  
ATOM   1585  CD  GLN A 109      11.335  30.619 -13.662  1.00  0.71           C  
ATOM   1586  OE1 GLN A 109      11.553  30.164 -14.790  1.00  0.71           O  
ATOM   1587  NE2 GLN A 109      12.110  31.553 -13.116  1.00  0.71           N  
ATOM   1588  H   GLN A 109       9.578  26.034 -12.367  1.00  0.71           H  
ATOM   1589  HA  GLN A 109       9.195  28.535 -10.784  1.00  0.71           H  
ATOM   1590 1HB  GLN A 109      11.181  28.313 -12.322  1.00  0.71           H  
ATOM   1591 2HB  GLN A 109      10.068  28.200 -13.652  1.00  0.71           H  
ATOM   1592 1HG  GLN A 109       9.243  30.394 -13.354  1.00  0.71           H  
ATOM   1593 2HG  GLN A 109      10.192  30.603 -11.858  1.00  0.71           H  
ATOM   1594 1HE2 GLN A 109      12.900  31.905 -13.621  1.00  0.71           H  
ATOM   1595 2HE2 GLN A 109      11.908  31.916 -12.206  1.00  0.71           H  
ATOM   1596  N   PHE A 110       7.025  29.285 -11.658  1.00  0.77           N  
ATOM   1597  CA  PHE A 110       5.708  29.724 -12.091  1.00  0.77           C  
ATOM   1598  C   PHE A 110       5.874  30.830 -13.105  1.00  0.77           C  
ATOM   1599  O   PHE A 110       6.503  31.859 -12.830  1.00  0.77           O  
ATOM   1600  CB  PHE A 110       4.904  30.140 -10.874  1.00  0.77           C  
ATOM   1601  CG  PHE A 110       4.484  28.974 -10.056  1.00  0.77           C  
ATOM   1602  CD1 PHE A 110       5.412  28.240  -9.341  1.00  0.77           C  
ATOM   1603  CD2 PHE A 110       3.157  28.626  -9.962  1.00  0.77           C  
ATOM   1604  CE1 PHE A 110       5.025  27.171  -8.595  1.00  0.77           C  
ATOM   1605  CE2 PHE A 110       2.765  27.563  -9.187  1.00  0.77           C  
ATOM   1606  CZ  PHE A 110       3.698  26.832  -8.511  1.00  0.77           C  
ATOM   1607  H   PHE A 110       7.393  29.670 -10.806  1.00  0.77           H  
ATOM   1608  HA  PHE A 110       5.199  28.899 -12.582  1.00  0.77           H  
ATOM   1609 1HB  PHE A 110       5.498  30.801 -10.242  1.00  0.77           H  
ATOM   1610 2HB  PHE A 110       4.013  30.682 -11.181  1.00  0.77           H  
ATOM   1611  HD1 PHE A 110       6.470  28.505  -9.395  1.00  0.77           H  
ATOM   1612  HD2 PHE A 110       2.415  29.205 -10.504  1.00  0.77           H  
ATOM   1613  HE1 PHE A 110       5.773  26.593  -8.068  1.00  0.77           H  
ATOM   1614  HE2 PHE A 110       1.711  27.305  -9.115  1.00  0.77           H  
ATOM   1615  HZ  PHE A 110       3.387  25.989  -7.909  1.00  0.77           H  
ATOM   1616  N   THR A 111       5.341  30.572 -14.303  1.00  0.85           N  
ATOM   1617  CA  THR A 111       5.549  31.416 -15.476  1.00  0.85           C  
ATOM   1618  C   THR A 111       4.410  32.332 -15.902  1.00  0.85           C  
ATOM   1619  O   THR A 111       4.508  32.978 -16.943  1.00  0.85           O  
ATOM   1620  CB  THR A 111       5.893  30.511 -16.672  1.00  0.85           C  
ATOM   1621  OG1 THR A 111       4.794  29.593 -16.915  1.00  0.85           O  
ATOM   1622  CG2 THR A 111       7.163  29.707 -16.366  1.00  0.85           C  
ATOM   1623  H   THR A 111       4.798  29.710 -14.422  1.00  0.85           H  
ATOM   1624  HA  THR A 111       6.411  32.050 -15.269  1.00  0.85           H  
ATOM   1625  HB  THR A 111       6.056  31.119 -17.560  1.00  0.85           H  
ATOM   1626  HG1 THR A 111       4.412  29.301 -16.054  1.00  0.85           H  
ATOM   1627 1HG2 THR A 111       7.404  29.062 -17.213  1.00  0.85           H  
ATOM   1628 2HG2 THR A 111       7.994  30.388 -16.179  1.00  0.85           H  
ATOM   1629 3HG2 THR A 111       6.999  29.094 -15.490  1.00  0.85           H  
ATOM   1630  N   HIS A 112       3.325  32.391 -15.147  1.00  0.94           N  
ATOM   1631  CA  HIS A 112       2.217  33.230 -15.591  1.00  0.94           C  
ATOM   1632  C   HIS A 112       2.601  34.730 -15.485  1.00  0.94           C  
ATOM   1633  O   HIS A 112       2.708  35.275 -14.379  1.00  0.94           O  
ATOM   1634  CB  HIS A 112       0.970  32.927 -14.771  1.00  0.94           C  
ATOM   1635  CG  HIS A 112       0.427  31.554 -14.978  1.00  0.94           C  
ATOM   1636  ND1 HIS A 112      -0.190  31.170 -16.153  1.00  0.94           N  
ATOM   1637  CD2 HIS A 112       0.408  30.470 -14.169  1.00  0.94           C  
ATOM   1638  CE1 HIS A 112      -0.571  29.909 -16.058  1.00  0.94           C  
ATOM   1639  NE2 HIS A 112      -0.220  29.454 -14.864  1.00  0.94           N  
ATOM   1640  H   HIS A 112       3.275  31.857 -14.294  1.00  0.94           H  
ATOM   1641  HA  HIS A 112       1.992  32.961 -16.612  1.00  0.94           H  
ATOM   1642 1HB  HIS A 112       1.163  33.073 -13.712  1.00  0.94           H  
ATOM   1643 2HB  HIS A 112       0.199  33.626 -15.065  1.00  0.94           H  
ATOM   1644  HD1 HIS A 112      -0.340  31.750 -16.955  1.00  0.94           H  
ATOM   1645  HD2 HIS A 112       0.776  30.300 -13.155  1.00  0.94           H  
ATOM   1646  HE1 HIS A 112      -1.078  29.420 -16.890  1.00  0.94           H  
ATOM   1647  N   PRO A 113       2.613  35.482 -16.608  1.00  1.02           N  
ATOM   1648  CA  PRO A 113       3.151  36.835 -16.731  1.00  1.02           C  
ATOM   1649  C   PRO A 113       2.474  37.895 -15.880  1.00  1.02           C  
ATOM   1650  O   PRO A 113       3.059  38.948 -15.625  1.00  1.02           O  
ATOM   1651  CB  PRO A 113       2.934  37.142 -18.221  1.00  1.02           C  
ATOM   1652  CG  PRO A 113       1.802  36.243 -18.650  1.00  1.02           C  
ATOM   1653  CD  PRO A 113       1.968  34.985 -17.838  1.00  1.02           C  
ATOM   1654  HA  PRO A 113       4.226  36.801 -16.502  1.00  1.02           H  
ATOM   1655 1HB  PRO A 113       2.696  38.209 -18.346  1.00  1.02           H  
ATOM   1656 2HB  PRO A 113       3.863  36.952 -18.777  1.00  1.02           H  
ATOM   1657 1HG  PRO A 113       0.836  36.741 -18.471  1.00  1.02           H  
ATOM   1658 2HG  PRO A 113       1.862  36.055 -19.732  1.00  1.02           H  
ATOM   1659 1HD  PRO A 113       0.965  34.580 -17.629  1.00  1.02           H  
ATOM   1660 2HD  PRO A 113       2.625  34.269 -18.363  1.00  1.02           H  
ATOM   1661  N   THR A 114       1.249  37.637 -15.452  1.00  1.08           N  
ATOM   1662  CA  THR A 114       0.521  38.609 -14.663  1.00  1.08           C  
ATOM   1663  C   THR A 114       0.149  38.107 -13.273  1.00  1.08           C  
ATOM   1664  O   THR A 114      -0.444  38.853 -12.489  1.00  1.08           O  
ATOM   1665  CB  THR A 114      -0.750  39.046 -15.406  1.00  1.08           C  
ATOM   1666  OG1 THR A 114      -1.598  37.911 -15.628  1.00  1.08           O  
ATOM   1667  CG2 THR A 114      -0.384  39.664 -16.750  1.00  1.08           C  
ATOM   1668  H   THR A 114       0.803  36.761 -15.677  1.00  1.08           H  
ATOM   1669  HA  THR A 114       1.151  39.487 -14.533  1.00  1.08           H  
ATOM   1670  HB  THR A 114      -1.285  39.777 -14.801  1.00  1.08           H  
ATOM   1671  HG1 THR A 114      -1.724  37.431 -14.795  1.00  1.08           H  
ATOM   1672 1HG2 THR A 114      -1.291  39.975 -17.266  1.00  1.08           H  
ATOM   1673 2HG2 THR A 114       0.258  40.530 -16.587  1.00  1.08           H  
ATOM   1674 3HG2 THR A 114       0.142  38.936 -17.359  1.00  1.08           H  
ATOM   1675  N   ASP A 115       0.416  36.832 -12.985  1.00  1.10           N  
ATOM   1676  CA  ASP A 115      -0.024  36.287 -11.704  1.00  1.10           C  
ATOM   1677  C   ASP A 115       0.775  35.096 -11.149  1.00  1.10           C  
ATOM   1678  O   ASP A 115       0.319  34.447 -10.204  1.00  1.10           O  
ATOM   1679  CB  ASP A 115      -1.546  36.022 -11.741  1.00  1.10           C  
ATOM   1680  CG  ASP A 115      -2.009  35.050 -12.799  1.00  1.10           C  
ATOM   1681  OD1 ASP A 115      -1.189  34.474 -13.427  1.00  1.10           O  
ATOM   1682  OD2 ASP A 115      -3.193  34.936 -12.999  1.00  1.10           O  
ATOM   1683  H   ASP A 115       0.966  36.267 -13.627  1.00  1.10           H  
ATOM   1684  HA  ASP A 115       0.098  37.087 -10.973  1.00  1.10           H  
ATOM   1685 1HB  ASP A 115      -1.857  35.633 -10.776  1.00  1.10           H  
ATOM   1686 2HB  ASP A 115      -2.076  36.964 -11.884  1.00  1.10           H  
ATOM   1687  N   ALA A 116       2.017  34.886 -11.622  1.00  1.08           N  
ATOM   1688  CA  ALA A 116       2.856  33.786 -11.129  1.00  1.08           C  
ATOM   1689  C   ALA A 116       2.998  33.825  -9.618  1.00  1.08           C  
ATOM   1690  O   ALA A 116       3.060  32.786  -8.965  1.00  1.08           O  
ATOM   1691  CB  ALA A 116       4.253  33.877 -11.728  1.00  1.08           C  
ATOM   1692  H   ALA A 116       2.357  35.422 -12.414  1.00  1.08           H  
ATOM   1693  HA  ALA A 116       2.386  32.845 -11.410  1.00  1.08           H  
ATOM   1694 1HB  ALA A 116       4.856  33.062 -11.358  1.00  1.08           H  
ATOM   1695 2HB  ALA A 116       4.200  33.826 -12.811  1.00  1.08           H  
ATOM   1696 3HB  ALA A 116       4.716  34.820 -11.437  1.00  1.08           H  
ATOM   1697  N   ARG A 117       3.053  35.024  -9.053  1.00  1.04           N  
ATOM   1698  CA  ARG A 117       3.181  35.164  -7.615  1.00  1.04           C  
ATOM   1699  C   ARG A 117       1.958  34.603  -6.896  1.00  1.04           C  
ATOM   1700  O   ARG A 117       2.071  33.989  -5.833  1.00  1.04           O  
ATOM   1701  CB  ARG A 117       3.363  36.637  -7.264  1.00  1.04           C  
ATOM   1702  CG  ARG A 117       4.724  37.214  -7.708  1.00  1.04           C  
ATOM   1703  CD  ARG A 117       5.049  38.524  -7.160  1.00  1.04           C  
ATOM   1704  NE  ARG A 117       4.222  39.591  -7.661  1.00  1.04           N  
ATOM   1705  CZ  ARG A 117       4.489  40.307  -8.781  1.00  1.04           C  
ATOM   1706  NH1 ARG A 117       5.558  40.049  -9.523  1.00  1.04           N  
ATOM   1707  NH2 ARG A 117       3.667  41.284  -9.140  1.00  1.04           N  
ATOM   1708  H   ARG A 117       3.004  35.844  -9.638  1.00  1.04           H  
ATOM   1709  HA  ARG A 117       4.038  34.599  -7.285  1.00  1.04           H  
ATOM   1710 1HB  ARG A 117       2.577  37.226  -7.733  1.00  1.04           H  
ATOM   1711 2HB  ARG A 117       3.276  36.769  -6.185  1.00  1.04           H  
ATOM   1712 1HG  ARG A 117       5.494  36.596  -7.356  1.00  1.04           H  
ATOM   1713 2HG  ARG A 117       4.773  37.268  -8.798  1.00  1.04           H  
ATOM   1714 1HD  ARG A 117       4.950  38.492  -6.077  1.00  1.04           H  
ATOM   1715 2HD  ARG A 117       6.082  38.744  -7.431  1.00  1.04           H  
ATOM   1716  HE  ARG A 117       3.391  39.831  -7.136  1.00  1.04           H  
ATOM   1717 1HH1 ARG A 117       6.214  39.283  -9.294  1.00  1.04           H  
ATOM   1718 2HH1 ARG A 117       5.737  40.596 -10.349  1.00  1.04           H  
ATOM   1719 1HH2 ARG A 117       2.848  41.489  -8.584  1.00  1.04           H  
ATOM   1720 2HH2 ARG A 117       3.858  41.822  -9.973  1.00  1.04           H  
ATOM   1721  N   ALA A 118       0.774  34.829  -7.463  1.00  1.01           N  
ATOM   1722  CA  ALA A 118      -0.447  34.371  -6.827  1.00  1.01           C  
ATOM   1723  C   ALA A 118      -0.528  32.868  -6.913  1.00  1.01           C  
ATOM   1724  O   ALA A 118      -0.903  32.198  -5.945  1.00  1.01           O  
ATOM   1725  CB  ALA A 118      -1.660  35.001  -7.486  1.00  1.01           C  
ATOM   1726  H   ALA A 118       0.717  35.263  -8.374  1.00  1.01           H  
ATOM   1727  HA  ALA A 118      -0.417  34.655  -5.777  1.00  1.01           H  
ATOM   1728 1HB  ALA A 118      -2.564  34.652  -6.991  1.00  1.01           H  
ATOM   1729 2HB  ALA A 118      -1.597  36.084  -7.410  1.00  1.01           H  
ATOM   1730 3HB  ALA A 118      -1.688  34.710  -8.536  1.00  1.01           H  
ATOM   1731  N   GLU A 119      -0.150  32.336  -8.069  1.00  0.99           N  
ATOM   1732  CA  GLU A 119      -0.221  30.907  -8.274  1.00  0.99           C  
ATOM   1733  C   GLU A 119       0.807  30.170  -7.434  1.00  0.99           C  
ATOM   1734  O   GLU A 119       0.505  29.126  -6.855  1.00  0.99           O  
ATOM   1735  CB  GLU A 119      -0.087  30.583  -9.751  1.00  0.99           C  
ATOM   1736  CG  GLU A 119      -1.290  31.028 -10.571  1.00  0.99           C  
ATOM   1737  CD  GLU A 119      -2.583  30.366 -10.114  1.00  0.99           C  
ATOM   1738  OE1 GLU A 119      -2.594  29.171  -9.982  1.00  0.99           O  
ATOM   1739  OE2 GLU A 119      -3.552  31.059  -9.901  1.00  0.99           O  
ATOM   1740  H   GLU A 119       0.164  32.954  -8.823  1.00  0.99           H  
ATOM   1741  HA  GLU A 119      -1.210  30.573  -7.955  1.00  0.99           H  
ATOM   1742 1HB  GLU A 119       0.798  31.083 -10.153  1.00  0.99           H  
ATOM   1743 2HB  GLU A 119       0.044  29.510  -9.885  1.00  0.99           H  
ATOM   1744 1HG  GLU A 119      -1.392  32.114 -10.485  1.00  0.99           H  
ATOM   1745 2HG  GLU A 119      -1.118  30.791 -11.616  1.00  0.99           H  
ATOM   1746  N   ALA A 120       2.011  30.728  -7.300  1.00  0.98           N  
ATOM   1747  CA  ALA A 120       2.999  30.080  -6.461  1.00  0.98           C  
ATOM   1748  C   ALA A 120       2.492  30.022  -5.044  1.00  0.98           C  
ATOM   1749  O   ALA A 120       2.619  28.992  -4.384  1.00  0.98           O  
ATOM   1750  CB  ALA A 120       4.305  30.812  -6.505  1.00  0.98           C  
ATOM   1751  H   ALA A 120       2.252  31.580  -7.803  1.00  0.98           H  
ATOM   1752  HA  ALA A 120       3.143  29.066  -6.811  1.00  0.98           H  
ATOM   1753 1HB  ALA A 120       5.028  30.301  -5.870  1.00  0.98           H  
ATOM   1754 2HB  ALA A 120       4.667  30.835  -7.530  1.00  0.98           H  
ATOM   1755 3HB  ALA A 120       4.150  31.829  -6.146  1.00  0.98           H  
ATOM   1756  N   ASN A 121       1.842  31.105  -4.593  1.00  1.00           N  
ATOM   1757  CA  ASN A 121       1.301  31.146  -3.248  1.00  1.00           C  
ATOM   1758  C   ASN A 121       0.153  30.158  -3.087  1.00  1.00           C  
ATOM   1759  O   ASN A 121       0.051  29.488  -2.058  1.00  1.00           O  
ATOM   1760  CB  ASN A 121       0.850  32.557  -2.913  1.00  1.00           C  
ATOM   1761  CG  ASN A 121       2.021  33.475  -2.697  1.00  1.00           C  
ATOM   1762  OD1 ASN A 121       3.124  32.995  -2.405  1.00  1.00           O  
ATOM   1763  ND2 ASN A 121       1.808  34.761  -2.825  1.00  1.00           N  
ATOM   1764  H   ASN A 121       1.762  31.942  -5.175  1.00  1.00           H  
ATOM   1765  HA  ASN A 121       2.089  30.857  -2.554  1.00  1.00           H  
ATOM   1766 1HB  ASN A 121       0.243  32.947  -3.728  1.00  1.00           H  
ATOM   1767 2HB  ASN A 121       0.232  32.542  -2.017  1.00  1.00           H  
ATOM   1768 1HD2 ASN A 121       2.556  35.408  -2.691  1.00  1.00           H  
ATOM   1769 2HD2 ASN A 121       0.898  35.092  -3.065  1.00  1.00           H  
ATOM   1770  N   ALA A 122      -0.699  30.029  -4.113  1.00  1.03           N  
ATOM   1771  CA  ALA A 122      -1.820  29.094  -4.046  1.00  1.03           C  
ATOM   1772  C   ALA A 122      -1.329  27.666  -3.878  1.00  1.03           C  
ATOM   1773  O   ALA A 122      -1.872  26.898  -3.077  1.00  1.03           O  
ATOM   1774  CB  ALA A 122      -2.657  29.183  -5.311  1.00  1.03           C  
ATOM   1775  H   ALA A 122      -0.591  30.622  -4.934  1.00  1.03           H  
ATOM   1776  HA  ALA A 122      -2.430  29.355  -3.183  1.00  1.03           H  
ATOM   1777 1HB  ALA A 122      -3.496  28.497  -5.244  1.00  1.03           H  
ATOM   1778 2HB  ALA A 122      -3.024  30.203  -5.434  1.00  1.03           H  
ATOM   1779 3HB  ALA A 122      -2.042  28.918  -6.172  1.00  1.03           H  
ATOM   1780  N   ILE A 123      -0.259  27.328  -4.592  1.00  1.06           N  
ATOM   1781  CA  ILE A 123       0.287  25.990  -4.519  1.00  1.06           C  
ATOM   1782  C   ILE A 123       1.056  25.818  -3.216  1.00  1.06           C  
ATOM   1783  O   ILE A 123       0.878  24.814  -2.531  1.00  1.06           O  
ATOM   1784  CB  ILE A 123       1.132  25.666  -5.773  1.00  1.06           C  
ATOM   1785  CG1 ILE A 123       0.224  25.720  -7.035  1.00  1.06           C  
ATOM   1786  CG2 ILE A 123       1.799  24.310  -5.660  1.00  1.06           C  
ATOM   1787  CD1 ILE A 123      -0.967  24.759  -6.996  1.00  1.06           C  
ATOM   1788  H   ILE A 123       0.151  28.009  -5.237  1.00  1.06           H  
ATOM   1789  HA  ILE A 123      -0.542  25.286  -4.507  1.00  1.06           H  
ATOM   1790  HB  ILE A 123       1.891  26.441  -5.891  1.00  1.06           H  
ATOM   1791 1HG1 ILE A 123      -0.157  26.733  -7.150  1.00  1.06           H  
ATOM   1792 2HG1 ILE A 123       0.823  25.472  -7.911  1.00  1.06           H  
ATOM   1793 1HG2 ILE A 123       2.395  24.117  -6.550  1.00  1.06           H  
ATOM   1794 2HG2 ILE A 123       2.430  24.329  -4.803  1.00  1.06           H  
ATOM   1795 3HG2 ILE A 123       1.052  23.532  -5.554  1.00  1.06           H  
ATOM   1796 1HD1 ILE A 123      -1.547  24.861  -7.918  1.00  1.06           H  
ATOM   1797 2HD1 ILE A 123      -0.606  23.738  -6.909  1.00  1.06           H  
ATOM   1798 3HD1 ILE A 123      -1.602  24.995  -6.141  1.00  1.06           H  
ATOM   1799  N   ARG A 124       1.867  26.806  -2.827  1.00  1.11           N  
ATOM   1800  CA  ARG A 124       2.613  26.726  -1.575  1.00  1.11           C  
ATOM   1801  C   ARG A 124       1.683  26.523  -0.384  1.00  1.11           C  
ATOM   1802  O   ARG A 124       1.961  25.712   0.509  1.00  1.11           O  
ATOM   1803  CB  ARG A 124       3.420  27.989  -1.329  1.00  1.11           C  
ATOM   1804  CG  ARG A 124       4.267  27.972  -0.068  1.00  1.11           C  
ATOM   1805  CD  ARG A 124       5.051  29.214   0.089  1.00  1.11           C  
ATOM   1806  NE  ARG A 124       5.790  29.234   1.344  1.00  1.11           N  
ATOM   1807  CZ  ARG A 124       6.435  30.307   1.846  1.00  1.11           C  
ATOM   1808  NH1 ARG A 124       6.416  31.451   1.203  1.00  1.11           N  
ATOM   1809  NH2 ARG A 124       7.082  30.208   2.996  1.00  1.11           N  
ATOM   1810  H   ARG A 124       1.989  27.628  -3.410  1.00  1.11           H  
ATOM   1811  HA  ARG A 124       3.288  25.886  -1.646  1.00  1.11           H  
ATOM   1812 1HB  ARG A 124       4.072  28.176  -2.172  1.00  1.11           H  
ATOM   1813 2HB  ARG A 124       2.742  28.836  -1.259  1.00  1.11           H  
ATOM   1814 1HG  ARG A 124       3.618  27.856   0.801  1.00  1.11           H  
ATOM   1815 2HG  ARG A 124       4.967  27.144  -0.114  1.00  1.11           H  
ATOM   1816 1HD  ARG A 124       5.765  29.267  -0.716  1.00  1.11           H  
ATOM   1817 2HD  ARG A 124       4.394  30.084   0.051  1.00  1.11           H  
ATOM   1818  HE  ARG A 124       5.830  28.374   1.875  1.00  1.11           H  
ATOM   1819 1HH1 ARG A 124       5.914  31.527   0.327  1.00  1.11           H  
ATOM   1820 2HH1 ARG A 124       6.898  32.253   1.583  1.00  1.11           H  
ATOM   1821 1HH2 ARG A 124       7.096  29.326   3.494  1.00  1.11           H  
ATOM   1822 2HH2 ARG A 124       7.560  31.011   3.378  1.00  1.11           H  
ATOM   1823  N   ASP A 125       0.568  27.263  -0.373  1.00  1.17           N  
ATOM   1824  CA  ASP A 125      -0.422  27.179   0.690  1.00  1.17           C  
ATOM   1825  C   ASP A 125      -1.001  25.786   0.743  1.00  1.17           C  
ATOM   1826  O   ASP A 125      -0.981  25.138   1.795  1.00  1.17           O  
ATOM   1827  CB  ASP A 125      -1.545  28.205   0.477  1.00  1.17           C  
ATOM   1828  CG  ASP A 125      -2.602  28.224   1.593  1.00  1.17           C  
ATOM   1829  OD1 ASP A 125      -2.376  27.617   2.623  1.00  1.17           O  
ATOM   1830  OD2 ASP A 125      -3.637  28.834   1.409  1.00  1.17           O  
ATOM   1831  H   ASP A 125       0.400  27.928  -1.126  1.00  1.17           H  
ATOM   1832  HA  ASP A 125       0.067  27.387   1.640  1.00  1.17           H  
ATOM   1833 1HB  ASP A 125      -1.105  29.201   0.390  1.00  1.17           H  
ATOM   1834 2HB  ASP A 125      -2.041  27.996  -0.475  1.00  1.17           H  
ATOM   1835  N   LEU A 126      -1.517  25.305  -0.385  1.00  1.24           N  
ATOM   1836  CA  LEU A 126      -2.130  23.999  -0.379  1.00  1.24           C  
ATOM   1837  C   LEU A 126      -1.116  22.927  -0.013  1.00  1.24           C  
ATOM   1838  O   LEU A 126      -1.424  22.045   0.778  1.00  1.24           O  
ATOM   1839  CB  LEU A 126      -2.759  23.758  -1.735  1.00  1.24           C  
ATOM   1840  CG  LEU A 126      -3.953  24.658  -1.994  1.00  1.24           C  
ATOM   1841  CD1 LEU A 126      -4.398  24.493  -3.411  1.00  1.24           C  
ATOM   1842  CD2 LEU A 126      -5.056  24.314  -1.007  1.00  1.24           C  
ATOM   1843  H   LEU A 126      -1.508  25.855  -1.248  1.00  1.24           H  
ATOM   1844  HA  LEU A 126      -2.917  23.997   0.375  1.00  1.24           H  
ATOM   1845 1HB  LEU A 126      -2.012  23.979  -2.496  1.00  1.24           H  
ATOM   1846 2HB  LEU A 126      -3.069  22.720  -1.816  1.00  1.24           H  
ATOM   1847  HG  LEU A 126      -3.662  25.699  -1.850  1.00  1.24           H  
ATOM   1848 1HD1 LEU A 126      -5.249  25.143  -3.608  1.00  1.24           H  
ATOM   1849 2HD1 LEU A 126      -3.577  24.752  -4.083  1.00  1.24           H  
ATOM   1850 3HD1 LEU A 126      -4.682  23.470  -3.549  1.00  1.24           H  
ATOM   1851 1HD2 LEU A 126      -5.913  24.965  -1.181  1.00  1.24           H  
ATOM   1852 2HD2 LEU A 126      -5.356  23.275  -1.140  1.00  1.24           H  
ATOM   1853 3HD2 LEU A 126      -4.691  24.460   0.013  1.00  1.24           H  
ATOM   1854  N   LEU A 127       0.115  23.037  -0.503  1.00  1.31           N  
ATOM   1855  CA  LEU A 127       1.140  22.073  -0.138  1.00  1.31           C  
ATOM   1856  C   LEU A 127       1.428  22.100   1.336  1.00  1.31           C  
ATOM   1857  O   LEU A 127       1.565  21.051   1.953  1.00  1.31           O  
ATOM   1858  CB  LEU A 127       2.420  22.367  -0.890  1.00  1.31           C  
ATOM   1859  CG  LEU A 127       2.414  22.026  -2.320  1.00  1.31           C  
ATOM   1860  CD1 LEU A 127       3.561  22.664  -2.953  1.00  1.31           C  
ATOM   1861  CD2 LEU A 127       2.538  20.516  -2.429  1.00  1.31           C  
ATOM   1862  H   LEU A 127       0.344  23.782  -1.153  1.00  1.31           H  
ATOM   1863  HA  LEU A 127       0.797  21.082  -0.408  1.00  1.31           H  
ATOM   1864 1HB  LEU A 127       2.623  23.431  -0.807  1.00  1.31           H  
ATOM   1865 2HB  LEU A 127       3.231  21.819  -0.412  1.00  1.31           H  
ATOM   1866  HG  LEU A 127       1.498  22.369  -2.802  1.00  1.31           H  
ATOM   1867 1HD1 LEU A 127       3.576  22.392  -4.001  1.00  1.31           H  
ATOM   1868 2HD1 LEU A 127       3.475  23.743  -2.848  1.00  1.31           H  
ATOM   1869 3HD1 LEU A 127       4.441  22.342  -2.466  1.00  1.31           H  
ATOM   1870 1HD2 LEU A 127       2.571  20.220  -3.459  1.00  1.31           H  
ATOM   1871 2HD2 LEU A 127       3.458  20.194  -1.939  1.00  1.31           H  
ATOM   1872 3HD2 LEU A 127       1.683  20.050  -1.941  1.00  1.31           H  
ATOM   1873  N   SER A 128       1.474  23.285   1.934  1.00  1.38           N  
ATOM   1874  CA  SER A 128       1.764  23.357   3.348  1.00  1.38           C  
ATOM   1875  C   SER A 128       0.666  22.633   4.130  1.00  1.38           C  
ATOM   1876  O   SER A 128       0.953  21.886   5.075  1.00  1.38           O  
ATOM   1877  CB  SER A 128       1.864  24.812   3.758  1.00  1.38           C  
ATOM   1878  OG  SER A 128       2.947  25.434   3.107  1.00  1.38           O  
ATOM   1879  H   SER A 128       1.356  24.147   1.401  1.00  1.38           H  
ATOM   1880  HA  SER A 128       2.715  22.864   3.538  1.00  1.38           H  
ATOM   1881 1HB  SER A 128       0.939  25.328   3.505  1.00  1.38           H  
ATOM   1882 2HB  SER A 128       1.994  24.878   4.835  1.00  1.38           H  
ATOM   1883  HG  SER A 128       2.697  25.446   2.150  1.00  1.38           H  
ATOM   1884  N   GLN A 129      -0.593  22.823   3.713  1.00  1.47           N  
ATOM   1885  CA  GLN A 129      -1.724  22.178   4.373  1.00  1.47           C  
ATOM   1886  C   GLN A 129      -1.701  20.661   4.168  1.00  1.47           C  
ATOM   1887  O   GLN A 129      -1.948  19.892   5.103  1.00  1.47           O  
ATOM   1888  CB  GLN A 129      -3.046  22.727   3.819  1.00  1.47           C  
ATOM   1889  CG  GLN A 129      -3.343  24.182   4.168  1.00  1.47           C  
ATOM   1890  CD  GLN A 129      -4.620  24.687   3.501  1.00  1.47           C  
ATOM   1891  OE1 GLN A 129      -5.618  23.956   3.379  1.00  1.47           O  
ATOM   1892  NE2 GLN A 129      -4.598  25.934   3.066  1.00  1.47           N  
ATOM   1893  H   GLN A 129      -0.763  23.462   2.930  1.00  1.47           H  
ATOM   1894  HA  GLN A 129      -1.666  22.382   5.440  1.00  1.47           H  
ATOM   1895 1HB  GLN A 129      -3.034  22.653   2.732  1.00  1.47           H  
ATOM   1896 2HB  GLN A 129      -3.871  22.116   4.176  1.00  1.47           H  
ATOM   1897 1HG  GLN A 129      -3.452  24.281   5.245  1.00  1.47           H  
ATOM   1898 2HG  GLN A 129      -2.515  24.805   3.816  1.00  1.47           H  
ATOM   1899 1HE2 GLN A 129      -5.388  26.336   2.614  1.00  1.47           H  
ATOM   1900 2HE2 GLN A 129      -3.749  26.510   3.173  1.00  1.47           H  
ATOM   1901  N   LEU A 130      -1.364  20.232   2.951  1.00  1.56           N  
ATOM   1902  CA  LEU A 130      -1.320  18.819   2.614  1.00  1.56           C  
ATOM   1903  C   LEU A 130      -0.217  18.113   3.382  1.00  1.56           C  
ATOM   1904  O   LEU A 130      -0.403  17.000   3.878  1.00  1.56           O  
ATOM   1905  CB  LEU A 130      -1.074  18.676   1.114  1.00  1.56           C  
ATOM   1906  CG  LEU A 130      -2.239  19.138   0.190  1.00  1.56           C  
ATOM   1907  CD1 LEU A 130      -1.771  19.234  -1.275  1.00  1.56           C  
ATOM   1908  CD2 LEU A 130      -3.318  18.178   0.297  1.00  1.56           C  
ATOM   1909  H   LEU A 130      -1.170  20.915   2.220  1.00  1.56           H  
ATOM   1910  HA  LEU A 130      -2.276  18.369   2.873  1.00  1.56           H  
ATOM   1911 1HB  LEU A 130      -0.179  19.232   0.848  1.00  1.56           H  
ATOM   1912 2HB  LEU A 130      -0.904  17.631   0.922  1.00  1.56           H  
ATOM   1913  HG  LEU A 130      -2.602  20.092   0.509  1.00  1.56           H  
ATOM   1914 1HD1 LEU A 130      -2.606  19.553  -1.897  1.00  1.56           H  
ATOM   1915 2HD1 LEU A 130      -0.969  19.958  -1.357  1.00  1.56           H  
ATOM   1916 3HD1 LEU A 130      -1.428  18.278  -1.613  1.00  1.56           H  
ATOM   1917 1HD2 LEU A 130      -4.143  18.495  -0.338  1.00  1.56           H  
ATOM   1918 2HD2 LEU A 130      -2.941  17.223  -0.030  1.00  1.56           H  
ATOM   1919 3HD2 LEU A 130      -3.651  18.117   1.332  1.00  1.56           H  
ATOM   1920  N   LEU A 131       0.927  18.772   3.513  1.00  1.68           N  
ATOM   1921  CA  LEU A 131       2.040  18.192   4.231  1.00  1.68           C  
ATOM   1922  C   LEU A 131       1.699  18.107   5.714  1.00  1.68           C  
ATOM   1923  O   LEU A 131       2.000  17.108   6.373  1.00  1.68           O  
ATOM   1924  CB  LEU A 131       3.297  19.014   3.939  1.00  1.68           C  
ATOM   1925  CG  LEU A 131       3.742  18.877   2.454  1.00  1.68           C  
ATOM   1926  CD1 LEU A 131       4.883  19.846   2.124  1.00  1.68           C  
ATOM   1927  CD2 LEU A 131       4.125  17.461   2.213  1.00  1.68           C  
ATOM   1928  H   LEU A 131       1.040  19.687   3.079  1.00  1.68           H  
ATOM   1929  HA  LEU A 131       2.203  17.184   3.858  1.00  1.68           H  
ATOM   1930 1HB  LEU A 131       3.088  20.067   4.143  1.00  1.68           H  
ATOM   1931 2HB  LEU A 131       4.109  18.676   4.581  1.00  1.68           H  
ATOM   1932  HG  LEU A 131       2.909  19.112   1.807  1.00  1.68           H  
ATOM   1933 1HD1 LEU A 131       5.160  19.732   1.078  1.00  1.68           H  
ATOM   1934 2HD1 LEU A 131       4.548  20.871   2.301  1.00  1.68           H  
ATOM   1935 3HD1 LEU A 131       5.744  19.627   2.755  1.00  1.68           H  
ATOM   1936 1HD2 LEU A 131       4.398  17.338   1.183  1.00  1.68           H  
ATOM   1937 2HD2 LEU A 131       4.969  17.187   2.850  1.00  1.68           H  
ATOM   1938 3HD2 LEU A 131       3.283  16.810   2.437  1.00  1.68           H  
ATOM   1939  N   ALA A 132       1.014  19.129   6.242  1.00  1.84           N  
ATOM   1940  CA  ALA A 132       0.595  19.077   7.632  1.00  1.84           C  
ATOM   1941  C   ALA A 132      -0.343  17.891   7.847  1.00  1.84           C  
ATOM   1942  O   ALA A 132      -0.284  17.216   8.871  1.00  1.84           O  
ATOM   1943  CB  ALA A 132      -0.093  20.371   8.025  1.00  1.84           C  
ATOM   1944  H   ALA A 132       0.803  19.961   5.689  1.00  1.84           H  
ATOM   1945  HA  ALA A 132       1.479  18.929   8.253  1.00  1.84           H  
ATOM   1946 1HB  ALA A 132      -0.389  20.323   9.070  1.00  1.84           H  
ATOM   1947 2HB  ALA A 132       0.592  21.205   7.875  1.00  1.84           H  
ATOM   1948 3HB  ALA A 132      -0.974  20.513   7.405  1.00  1.84           H  
ATOM   1949  N   ALA A 133      -1.231  17.647   6.876  1.00  2.01           N  
ATOM   1950  CA  ALA A 133      -2.150  16.519   6.942  1.00  2.01           C  
ATOM   1951  C   ALA A 133      -1.406  15.182   6.882  1.00  2.01           C  
ATOM   1952  O   ALA A 133      -1.769  14.227   7.572  1.00  2.01           O  
ATOM   1953  CB  ALA A 133      -3.157  16.601   5.808  1.00  2.01           C  
ATOM   1954  H   ALA A 133      -1.278  18.273   6.072  1.00  2.01           H  
ATOM   1955  HA  ALA A 133      -2.677  16.571   7.893  1.00  2.01           H  
ATOM   1956 1HB  ALA A 133      -3.857  15.773   5.885  1.00  2.01           H  
ATOM   1957 2HB  ALA A 133      -3.696  17.547   5.873  1.00  2.01           H  
ATOM   1958 3HB  ALA A 133      -2.639  16.548   4.859  1.00  2.01           H  
ATOM   1959  N   ALA A 134      -0.362  15.116   6.044  1.00  2.21           N  
ATOM   1960  CA  ALA A 134       0.430  13.901   5.855  1.00  2.21           C  
ATOM   1961  C   ALA A 134       1.114  13.431   7.138  1.00  2.21           C  
ATOM   1962  O   ALA A 134       1.195  12.226   7.395  1.00  2.21           O  
ATOM   1963  CB  ALA A 134       1.487  14.129   4.783  1.00  2.21           C  
ATOM   1964  H   ALA A 134      -0.136  15.936   5.483  1.00  2.21           H  
ATOM   1965  HA  ALA A 134      -0.246  13.114   5.524  1.00  2.21           H  
ATOM   1966 1HB  ALA A 134       2.045  13.206   4.616  1.00  2.21           H  
ATOM   1967 2HB  ALA A 134       1.003  14.432   3.853  1.00  2.21           H  
ATOM   1968 3HB  ALA A 134       2.168  14.909   5.105  1.00  2.21           H  
ATOM   1969  N   ARG A 135       1.599  14.371   7.950  1.00  2.41           N  
ATOM   1970  CA  ARG A 135       2.283  13.994   9.185  1.00  2.41           C  
ATOM   1971  C   ARG A 135       2.460  15.165  10.150  1.00  2.41           C  
ATOM   1972  O   ARG A 135       2.030  15.076  11.302  1.00  2.41           O  
ATOM   1973  OXT ARG A 135       3.343  15.988   9.909  1.00  2.41           O  
ATOM   1974  CB  ARG A 135       3.660  13.403   8.887  1.00  2.41           C  
ATOM   1975  CG  ARG A 135       4.660  14.376   8.272  1.00  2.41           C  
ATOM   1976  CD  ARG A 135       5.966  13.716   7.965  1.00  2.41           C  
ATOM   1977  NE  ARG A 135       6.988  14.695   7.624  1.00  2.41           N  
ATOM   1978  CZ  ARG A 135       7.264  15.165   6.388  1.00  2.41           C  
ATOM   1979  NH1 ARG A 135       6.634  14.752   5.315  1.00  2.41           N  
ATOM   1980  NH2 ARG A 135       8.191  16.069   6.230  1.00  2.41           N  
ATOM   1981  H   ARG A 135       1.518  15.354   7.672  1.00  2.41           H  
ATOM   1982  HA  ARG A 135       1.683  13.232   9.682  1.00  2.41           H  
ATOM   1983 1HB  ARG A 135       4.097  13.030   9.811  1.00  2.41           H  
ATOM   1984 2HB  ARG A 135       3.569  12.555   8.211  1.00  2.41           H  
ATOM   1985 1HG  ARG A 135       4.247  14.779   7.343  1.00  2.41           H  
ATOM   1986 2HG  ARG A 135       4.849  15.192   8.967  1.00  2.41           H  
ATOM   1987 1HD  ARG A 135       6.306  13.156   8.835  1.00  2.41           H  
ATOM   1988 2HD  ARG A 135       5.844  13.038   7.119  1.00  2.41           H  
ATOM   1989  HE  ARG A 135       7.529  15.077   8.388  1.00  2.41           H  
ATOM   1990 1HH1 ARG A 135       5.911  14.049   5.367  1.00  2.41           H  
ATOM   1991 2HH1 ARG A 135       6.915  15.168   4.411  1.00  2.41           H  
ATOM   1992 1HH2 ARG A 135       8.707  16.427   7.018  1.00  2.41           H  
ATOM   1993 2HH2 ARG A 135       8.369  16.396   5.275  1.00  2.41           H  
TER    1994
ENDMDL

REMARK ID 133815 MODEL 3 2021-10-02_00000091_1_11
PFRMAT TS
TARGET 2021-10-02_00000091_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   PRO A   9      -1.353  -0.282  -0.159  1.00 12.95           N  
ATOM      2  CA  PRO A   9      -0.802   0.383  -1.330  1.00 12.95           C  
ATOM      3  C   PRO A   9       0.517   1.072  -0.999  1.00 12.95           C  
ATOM      4  O   PRO A   9       1.159   0.759   0.012  1.00 12.95           O  
ATOM      5  CB  PRO A   9      -1.906   1.386  -1.680  1.00 12.95           C  
ATOM      6  CG  PRO A   9      -2.447   1.790  -0.357  1.00 12.95           C  
ATOM      7  CD  PRO A   9      -2.418   0.520   0.470  1.00 12.95           C  
ATOM      8  HA  PRO A   9      -0.663  -0.353  -2.136  1.00 12.95           H  
ATOM      9 1HB  PRO A   9      -1.510   2.237  -2.246  1.00 12.95           H  
ATOM     10 2HB  PRO A   9      -2.658   0.901  -2.317  1.00 12.95           H  
ATOM     11 1HG  PRO A   9      -1.817   2.590   0.068  1.00 12.95           H  
ATOM     12 2HG  PRO A   9      -3.456   2.206  -0.469  1.00 12.95           H  
ATOM     13 1HD  PRO A   9      -2.150   0.745   1.513  1.00 12.95           H  
ATOM     14 2HD  PRO A   9      -3.378  -0.011   0.402  1.00 12.95           H  
ATOM     15 1H   PRO A   9      -0.594  -0.401   0.457  1.00 12.95           H  
ATOM     16 2H   PRO A   9      -1.705  -1.140  -0.485  1.00 12.95           H  
ATOM     17  N   MET A  10       0.913   2.005  -1.859  1.00 13.07           N  
ATOM     18  CA  MET A  10       2.142   2.770  -1.683  1.00 13.07           C  
ATOM     19  C   MET A  10       1.914   3.981  -0.782  1.00 13.07           C  
ATOM     20  O   MET A  10       0.851   4.607  -0.827  1.00 13.07           O  
ATOM     21  CB  MET A  10       2.673   3.147  -3.051  1.00 13.07           C  
ATOM     22  CG  MET A  10       2.988   1.918  -3.908  1.00 13.07           C  
ATOM     23  SD  MET A  10       4.238   0.901  -3.190  1.00 13.07           S  
ATOM     24  CE  MET A  10       5.605   2.022  -3.364  1.00 13.07           C  
ATOM     25  H   MET A  10       0.354   2.201  -2.675  1.00 13.07           H  
ATOM     26  HA  MET A  10       2.882   2.144  -1.197  1.00 13.07           H  
ATOM     27 1HB  MET A  10       1.945   3.760  -3.577  1.00 13.07           H  
ATOM     28 2HB  MET A  10       3.589   3.737  -2.943  1.00 13.07           H  
ATOM     29 1HG  MET A  10       2.089   1.321  -4.050  1.00 13.07           H  
ATOM     30 2HG  MET A  10       3.337   2.211  -4.864  1.00 13.07           H  
ATOM     31 1HE  MET A  10       6.487   1.583  -2.944  1.00 13.07           H  
ATOM     32 2HE  MET A  10       5.766   2.247  -4.420  1.00 13.07           H  
ATOM     33 3HE  MET A  10       5.383   2.946  -2.829  1.00 13.07           H  
ATOM     34  N   SER A  11       2.911   4.278   0.046  1.00 13.21           N  
ATOM     35  CA  SER A  11       2.907   5.382   1.003  1.00 13.21           C  
ATOM     36  C   SER A  11       3.710   6.590   0.555  1.00 13.21           C  
ATOM     37  O   SER A  11       4.682   6.473  -0.184  1.00 13.21           O  
ATOM     38  CB  SER A  11       3.464   4.918   2.337  1.00 13.21           C  
ATOM     39  OG  SER A  11       3.572   5.993   3.243  1.00 13.21           O  
ATOM     40  H   SER A  11       3.763   3.706   0.012  1.00 13.21           H  
ATOM     41  HA  SER A  11       1.874   5.699   1.145  1.00 13.21           H  
ATOM     42 1HB  SER A  11       2.825   4.143   2.755  1.00 13.21           H  
ATOM     43 2HB  SER A  11       4.451   4.478   2.176  1.00 13.21           H  
ATOM     44  HG  SER A  11       2.674   6.165   3.548  1.00 13.21           H  
ATOM     45  N   ASP A  12       3.365   7.761   1.077  1.00 13.36           N  
ATOM     46  CA  ASP A  12       4.164   8.963   0.839  1.00 13.36           C  
ATOM     47  C   ASP A  12       5.598   8.763   1.355  1.00 13.36           C  
ATOM     48  O   ASP A  12       6.548   9.379   0.875  1.00 13.36           O  
ATOM     49  CB  ASP A  12       3.547  10.172   1.545  1.00 13.36           C  
ATOM     50  CG  ASP A  12       2.240  10.646   0.907  1.00 13.36           C  
ATOM     51  OD1 ASP A  12       1.929  10.208  -0.176  1.00 13.36           O  
ATOM     52  OD2 ASP A  12       1.565  11.441   1.516  1.00 13.36           O  
ATOM     53  H   ASP A  12       2.546   7.816   1.662  1.00 13.36           H  
ATOM     54  HA  ASP A  12       4.205   9.153  -0.234  1.00 13.36           H  
ATOM     55 1HB  ASP A  12       3.361   9.924   2.592  1.00 13.36           H  
ATOM     56 2HB  ASP A  12       4.260  10.996   1.532  1.00 13.36           H  
ATOM     57  N   TYR A  13       5.775   7.849   2.302  1.00 13.51           N  
ATOM     58  CA  TYR A  13       7.080   7.635   2.883  1.00 13.51           C  
ATOM     59  C   TYR A  13       7.896   6.603   2.103  1.00 13.51           C  
ATOM     60  O   TYR A  13       8.992   6.228   2.518  1.00 13.51           O  
ATOM     61  CB  TYR A  13       6.906   7.258   4.345  1.00 13.51           C  
ATOM     62  CG  TYR A  13       6.348   8.426   5.129  1.00 13.51           C  
ATOM     63  CD1 TYR A  13       4.994   8.478   5.421  1.00 13.51           C  
ATOM     64  CD2 TYR A  13       7.184   9.455   5.533  1.00 13.51           C  
ATOM     65  CE1 TYR A  13       4.476   9.552   6.116  1.00 13.51           C  
ATOM     66  CE2 TYR A  13       6.666  10.529   6.231  1.00 13.51           C  
ATOM     67  CZ  TYR A  13       5.318  10.579   6.522  1.00 13.51           C  
ATOM     68  OH  TYR A  13       4.802  11.652   7.216  1.00 13.51           O  
ATOM     69  H   TYR A  13       4.985   7.306   2.646  1.00 13.51           H  
ATOM     70  HA  TYR A  13       7.629   8.576   2.846  1.00 13.51           H  
ATOM     71 1HB  TYR A  13       6.217   6.414   4.433  1.00 13.51           H  
ATOM     72 2HB  TYR A  13       7.861   6.967   4.779  1.00 13.51           H  
ATOM     73  HD1 TYR A  13       4.338   7.673   5.097  1.00 13.51           H  
ATOM     74  HD2 TYR A  13       8.249   9.418   5.299  1.00 13.51           H  
ATOM     75  HE1 TYR A  13       3.411   9.591   6.343  1.00 13.51           H  
ATOM     76  HE2 TYR A  13       7.322  11.339   6.549  1.00 13.51           H  
ATOM     77  HH  TYR A  13       3.858  11.527   7.342  1.00 13.51           H  
ATOM     78  N   ASP A  14       7.380   6.190   0.935  1.00 13.67           N  
ATOM     79  CA  ASP A  14       8.101   5.309   0.029  1.00 13.67           C  
ATOM     80  C   ASP A  14       8.832   6.136  -1.041  1.00 13.67           C  
ATOM     81  O   ASP A  14       9.477   5.579  -1.930  1.00 13.67           O  
ATOM     82  CB  ASP A  14       7.167   4.295  -0.653  1.00 13.67           C  
ATOM     83  CG  ASP A  14       6.582   3.207   0.291  1.00 13.67           C  
ATOM     84  OD1 ASP A  14       7.307   2.692   1.106  1.00 13.67           O  
ATOM     85  OD2 ASP A  14       5.392   2.918   0.203  1.00 13.67           O  
ATOM     86  H   ASP A  14       6.456   6.502   0.646  1.00 13.67           H  
ATOM     87  HA  ASP A  14       8.847   4.756   0.600  1.00 13.67           H  
ATOM     88 1HB  ASP A  14       6.341   4.833  -1.120  1.00 13.67           H  
ATOM     89 2HB  ASP A  14       7.711   3.795  -1.455  1.00 13.67           H  
ATOM     90  N   ILE A  15       8.768   7.467  -0.939  1.00 13.81           N  
ATOM     91  CA  ILE A  15       9.453   8.332  -1.895  1.00 13.81           C  
ATOM     92  C   ILE A  15      10.974   8.176  -1.731  1.00 13.81           C  
ATOM     93  O   ILE A  15      11.458   8.181  -0.599  1.00 13.81           O  
ATOM     94  CB  ILE A  15       9.022   9.801  -1.712  1.00 13.81           C  
ATOM     95  CG1 ILE A  15       7.537   9.931  -2.092  1.00 13.81           C  
ATOM     96  CG2 ILE A  15       9.898  10.762  -2.528  1.00 13.81           C  
ATOM     97  CD1 ILE A  15       6.923  11.262  -1.733  1.00 13.81           C  
ATOM     98  H   ILE A  15       8.211   7.907  -0.202  1.00 13.81           H  
ATOM     99  HA  ILE A  15       9.123   8.040  -2.880  1.00 13.81           H  
ATOM    100  HB  ILE A  15       9.104  10.057  -0.653  1.00 13.81           H  
ATOM    101 1HG1 ILE A  15       7.437   9.782  -3.167  1.00 13.81           H  
ATOM    102 2HG1 ILE A  15       6.976   9.146  -1.584  1.00 13.81           H  
ATOM    103 1HG2 ILE A  15       9.567  11.783  -2.353  1.00 13.81           H  
ATOM    104 2HG2 ILE A  15      10.942  10.664  -2.220  1.00 13.81           H  
ATOM    105 3HG2 ILE A  15       9.810  10.541  -3.577  1.00 13.81           H  
ATOM    106 1HD1 ILE A  15       5.874  11.268  -2.031  1.00 13.81           H  
ATOM    107 2HD1 ILE A  15       6.993  11.414  -0.655  1.00 13.81           H  
ATOM    108 3HD1 ILE A  15       7.453  12.058  -2.247  1.00 13.81           H  
ATOM    109  N   PRO A  16      11.751   7.998  -2.826  1.00 13.89           N  
ATOM    110  CA  PRO A  16      13.193   7.813  -2.819  1.00 13.89           C  
ATOM    111  C   PRO A  16      13.933   8.864  -2.006  1.00 13.89           C  
ATOM    112  O   PRO A  16      13.594  10.049  -2.013  1.00 13.89           O  
ATOM    113  CB  PRO A  16      13.530   7.925  -4.311  1.00 13.89           C  
ATOM    114  CG  PRO A  16      12.304   7.411  -5.013  1.00 13.89           C  
ATOM    115  CD  PRO A  16      11.150   7.890  -4.195  1.00 13.89           C  
ATOM    116  HA  PRO A  16      13.419   6.804  -2.439  1.00 13.89           H  
ATOM    117 1HB  PRO A  16      13.755   8.961  -4.559  1.00 13.89           H  
ATOM    118 2HB  PRO A  16      14.428   7.343  -4.541  1.00 13.89           H  
ATOM    119 1HG  PRO A  16      12.257   7.808  -6.040  1.00 13.89           H  
ATOM    120 2HG  PRO A  16      12.342   6.316  -5.097  1.00 13.89           H  
ATOM    121 1HD  PRO A  16      10.797   8.843  -4.581  1.00 13.89           H  
ATOM    122 2HD  PRO A  16      10.390   7.091  -4.249  1.00 13.89           H  
ATOM    123  N   THR A  17      14.958   8.390  -1.307  1.00 13.92           N  
ATOM    124  CA  THR A  17      15.796   9.194  -0.432  1.00 13.92           C  
ATOM    125  C   THR A  17      16.784  10.019  -1.228  1.00 13.92           C  
ATOM    126  O   THR A  17      16.960   9.794  -2.428  1.00 13.92           O  
ATOM    127  CB  THR A  17      16.561   8.290   0.549  1.00 13.92           C  
ATOM    128  OG1 THR A  17      17.449   7.429  -0.185  1.00 13.92           O  
ATOM    129  CG2 THR A  17      15.587   7.442   1.338  1.00 13.92           C  
ATOM    130  H   THR A  17      15.154   7.402  -1.365  1.00 13.92           H  
ATOM    131  HA  THR A  17      15.156   9.873   0.133  1.00 13.92           H  
ATOM    132  HB  THR A  17      17.144   8.904   1.233  1.00 13.92           H  
ATOM    133  HG1 THR A  17      17.973   6.905   0.435  1.00 13.92           H  
ATOM    134 1HG2 THR A  17      16.137   6.804   2.030  1.00 13.92           H  
ATOM    135 2HG2 THR A  17      14.913   8.091   1.900  1.00 13.92           H  
ATOM    136 3HG2 THR A  17      15.007   6.823   0.655  1.00 13.92           H  
ATOM    137  N   THR A  18      17.472  10.931  -0.547  1.00 13.93           N  
ATOM    138  CA  THR A  18      18.431  11.805  -1.200  1.00 13.93           C  
ATOM    139  C   THR A  18      19.462  11.074  -2.048  1.00 13.93           C  
ATOM    140  O   THR A  18      19.733  11.504  -3.164  1.00 13.93           O  
ATOM    141  CB  THR A  18      19.177  12.666  -0.173  1.00 13.93           C  
ATOM    142  OG1 THR A  18      18.238  13.486   0.539  1.00 13.93           O  
ATOM    143  CG2 THR A  18      20.201  13.541  -0.879  1.00 13.93           C  
ATOM    144  H   THR A  18      17.293  11.044   0.441  1.00 13.93           H  
ATOM    145  HA  THR A  18      17.876  12.474  -1.859  1.00 13.93           H  
ATOM    146  HB  THR A  18      19.691  12.019   0.538  1.00 13.93           H  
ATOM    147  HG1 THR A  18      18.711  14.050   1.160  1.00 13.93           H  
ATOM    148 1HG2 THR A  18      20.730  14.148  -0.146  1.00 13.93           H  
ATOM    149 2HG2 THR A  18      20.915  12.909  -1.412  1.00 13.93           H  
ATOM    150 3HG2 THR A  18      19.694  14.192  -1.591  1.00 13.93           H  
ATOM    151  N   GLU A  19      20.054   9.991  -1.546  1.00 13.84           N  
ATOM    152  CA  GLU A  19      21.076   9.312  -2.342  1.00 13.84           C  
ATOM    153  C   GLU A  19      20.507   8.751  -3.646  1.00 13.84           C  
ATOM    154  O   GLU A  19      21.124   8.870  -4.708  1.00 13.84           O  
ATOM    155  CB  GLU A  19      21.712   8.179  -1.536  1.00 13.84           C  
ATOM    156  CG  GLU A  19      22.589   8.652  -0.382  1.00 13.84           C  
ATOM    157  CD  GLU A  19      23.144   7.517   0.448  1.00 13.84           C  
ATOM    158  OE1 GLU A  19      22.757   6.395   0.221  1.00 13.84           O  
ATOM    159  OE2 GLU A  19      23.954   7.776   1.308  1.00 13.84           O  
ATOM    160  H   GLU A  19      19.800   9.652  -0.630  1.00 13.84           H  
ATOM    161  HA  GLU A  19      21.851  10.033  -2.589  1.00 13.84           H  
ATOM    162 1HB  GLU A  19      20.928   7.539  -1.129  1.00 13.84           H  
ATOM    163 2HB  GLU A  19      22.326   7.565  -2.198  1.00 13.84           H  
ATOM    164 1HG  GLU A  19      23.420   9.229  -0.788  1.00 13.84           H  
ATOM    165 2HG  GLU A  19      22.002   9.313   0.256  1.00 13.84           H  
ATOM    166  N   ASN A  20      19.296   8.208  -3.597  1.00 13.56           N  
ATOM    167  CA  ASN A  20      18.689   7.669  -4.802  1.00 13.56           C  
ATOM    168  C   ASN A  20      18.349   8.790  -5.778  1.00 13.56           C  
ATOM    169  O   ASN A  20      18.430   8.616  -6.993  1.00 13.56           O  
ATOM    170  CB  ASN A  20      17.463   6.850  -4.466  1.00 13.56           C  
ATOM    171  CG  ASN A  20      17.809   5.526  -3.836  1.00 13.56           C  
ATOM    172  OD1 ASN A  20      18.939   5.039  -3.969  1.00 13.56           O  
ATOM    173  ND2 ASN A  20      16.858   4.916  -3.171  1.00 13.56           N  
ATOM    174  H   ASN A  20      18.801   8.161  -2.714  1.00 13.56           H  
ATOM    175  HA  ASN A  20      19.416   7.023  -5.297  1.00 13.56           H  
ATOM    176 1HB  ASN A  20      16.837   7.419  -3.770  1.00 13.56           H  
ATOM    177 2HB  ASN A  20      16.881   6.678  -5.364  1.00 13.56           H  
ATOM    178 1HD2 ASN A  20      17.041   4.030  -2.742  1.00 13.56           H  
ATOM    179 2HD2 ASN A  20      15.951   5.319  -3.103  1.00 13.56           H  
ATOM    180  N   LEU A  21      17.996   9.958  -5.239  1.00 13.05           N  
ATOM    181  CA  LEU A  21      17.661  11.115  -6.061  1.00 13.05           C  
ATOM    182  C   LEU A  21      18.937  11.749  -6.646  1.00 13.05           C  
ATOM    183  O   LEU A  21      18.928  12.291  -7.752  1.00 13.05           O  
ATOM    184  CB  LEU A  21      16.881  12.116  -5.205  1.00 13.05           C  
ATOM    185  CG  LEU A  21      15.490  11.615  -4.727  1.00 13.05           C  
ATOM    186  CD1 LEU A  21      14.900  12.604  -3.760  1.00 13.05           C  
ATOM    187  CD2 LEU A  21      14.595  11.424  -5.903  1.00 13.05           C  
ATOM    188  H   LEU A  21      17.920  10.031  -4.222  1.00 13.05           H  
ATOM    189  HA  LEU A  21      17.030  10.786  -6.886  1.00 13.05           H  
ATOM    190 1HB  LEU A  21      17.471  12.350  -4.323  1.00 13.05           H  
ATOM    191 2HB  LEU A  21      16.735  13.028  -5.780  1.00 13.05           H  
ATOM    192  HG  LEU A  21      15.599  10.667  -4.215  1.00 13.05           H  
ATOM    193 1HD1 LEU A  21      13.929  12.237  -3.421  1.00 13.05           H  
ATOM    194 2HD1 LEU A  21      15.565  12.708  -2.904  1.00 13.05           H  
ATOM    195 3HD1 LEU A  21      14.776  13.568  -4.248  1.00 13.05           H  
ATOM    196 1HD2 LEU A  21      13.617  11.069  -5.576  1.00 13.05           H  
ATOM    197 2HD2 LEU A  21      14.480  12.376  -6.412  1.00 13.05           H  
ATOM    198 3HD2 LEU A  21      15.037  10.691  -6.583  1.00 13.05           H  
ATOM    199  N   TYR A  22      20.032  11.688  -5.879  1.00 12.32           N  
ATOM    200  CA  TYR A  22      21.350  12.179  -6.278  1.00 12.32           C  
ATOM    201  C   TYR A  22      21.877  11.485  -7.522  1.00 12.32           C  
ATOM    202  O   TYR A  22      22.316  12.133  -8.484  1.00 12.32           O  
ATOM    203  CB  TYR A  22      22.354  12.002  -5.138  1.00 12.32           C  
ATOM    204  CG  TYR A  22      23.780  12.282  -5.517  1.00 12.32           C  
ATOM    205  CD1 TYR A  22      24.255  13.578  -5.619  1.00 12.32           C  
ATOM    206  CD2 TYR A  22      24.625  11.206  -5.765  1.00 12.32           C  
ATOM    207  CE1 TYR A  22      25.577  13.798  -5.974  1.00 12.32           C  
ATOM    208  CE2 TYR A  22      25.936  11.421  -6.118  1.00 12.32           C  
ATOM    209  CZ  TYR A  22      26.416  12.710  -6.225  1.00 12.32           C  
ATOM    210  OH  TYR A  22      27.729  12.926  -6.582  1.00 12.32           O  
ATOM    211  H   TYR A  22      19.948  11.274  -4.958  1.00 12.32           H  
ATOM    212  HA  TYR A  22      21.262  13.240  -6.504  1.00 12.32           H  
ATOM    213 1HB  TYR A  22      22.080  12.655  -4.309  1.00 12.32           H  
ATOM    214 2HB  TYR A  22      22.307  10.994  -4.776  1.00 12.32           H  
ATOM    215  HD1 TYR A  22      23.593  14.421  -5.423  1.00 12.32           H  
ATOM    216  HD2 TYR A  22      24.243  10.189  -5.680  1.00 12.32           H  
ATOM    217  HE1 TYR A  22      25.958  14.815  -6.058  1.00 12.32           H  
ATOM    218  HE2 TYR A  22      26.592  10.574  -6.314  1.00 12.32           H  
ATOM    219  HH  TYR A  22      27.894  13.870  -6.634  1.00 12.32           H  
ATOM    220  N   PHE A  23      21.860  10.157  -7.518  1.00 11.40           N  
ATOM    221  CA  PHE A  23      22.391   9.455  -8.672  1.00 11.40           C  
ATOM    222  C   PHE A  23      21.444   9.691  -9.829  1.00 11.40           C  
ATOM    223  O   PHE A  23      20.250   9.441  -9.707  1.00 11.40           O  
ATOM    224  CB  PHE A  23      22.549   7.967  -8.378  1.00 11.40           C  
ATOM    225  CG  PHE A  23      23.651   7.687  -7.402  1.00 11.40           C  
ATOM    226  CD1 PHE A  23      23.364   7.267  -6.117  1.00 11.40           C  
ATOM    227  CD2 PHE A  23      24.981   7.872  -7.757  1.00 11.40           C  
ATOM    228  CE1 PHE A  23      24.370   7.029  -5.204  1.00 11.40           C  
ATOM    229  CE2 PHE A  23      25.995   7.634  -6.849  1.00 11.40           C  
ATOM    230  CZ  PHE A  23      25.689   7.212  -5.569  1.00 11.40           C  
ATOM    231  H   PHE A  23      21.495   9.657  -6.703  1.00 11.40           H  
ATOM    232  HA  PHE A  23      23.368   9.870  -8.923  1.00 11.40           H  
ATOM    233 1HB  PHE A  23      21.616   7.581  -7.959  1.00 11.40           H  
ATOM    234 2HB  PHE A  23      22.752   7.426  -9.301  1.00 11.40           H  
ATOM    235  HD1 PHE A  23      22.323   7.123  -5.829  1.00 11.40           H  
ATOM    236  HD2 PHE A  23      25.220   8.210  -8.766  1.00 11.40           H  
ATOM    237  HE1 PHE A  23      24.119   6.698  -4.196  1.00 11.40           H  
ATOM    238  HE2 PHE A  23      27.035   7.783  -7.139  1.00 11.40           H  
ATOM    239  HZ  PHE A  23      26.486   7.027  -4.851  1.00 11.40           H  
ATOM    240  N   GLN A  24      21.987  10.161 -10.957  1.00 10.29           N  
ATOM    241  CA  GLN A  24      21.217  10.573 -12.140  1.00 10.29           C  
ATOM    242  C   GLN A  24      20.320  11.793 -11.852  1.00 10.29           C  
ATOM    243  O   GLN A  24      19.444  12.132 -12.653  1.00 10.29           O  
ATOM    244  CB  GLN A  24      20.354   9.419 -12.692  1.00 10.29           C  
ATOM    245  CG  GLN A  24      21.144   8.194 -13.142  1.00 10.29           C  
ATOM    246  CD  GLN A  24      20.253   7.047 -13.631  1.00 10.29           C  
ATOM    247  OE1 GLN A  24      19.890   6.177 -12.815  1.00 10.29           O  
ATOM    248  NE2 GLN A  24      19.872   7.037 -14.914  1.00 10.29           N  
ATOM    249  H   GLN A  24      22.988  10.296 -10.972  1.00 10.29           H  
ATOM    250  HA  GLN A  24      21.924  10.859 -12.920  1.00 10.29           H  
ATOM    251 1HB  GLN A  24      19.596   9.119 -11.980  1.00 10.29           H  
ATOM    252 2HB  GLN A  24      19.819   9.781 -13.574  1.00 10.29           H  
ATOM    253 1HG  GLN A  24      21.800   8.483 -13.961  1.00 10.29           H  
ATOM    254 2HG  GLN A  24      21.736   7.829 -12.304  1.00 10.29           H  
ATOM    255 1HE2 GLN A  24      19.283   6.305 -15.246  1.00 10.29           H  
ATOM    256 2HE2 GLN A  24      20.151   7.784 -15.561  1.00 10.29           H  
ATOM    257  N   GLY A  25      20.664  12.570 -10.809  1.00  8.93           N  
ATOM    258  CA  GLY A  25      19.947  13.800 -10.449  1.00  8.93           C  
ATOM    259  C   GLY A  25      20.298  14.931 -11.412  1.00  8.93           C  
ATOM    260  O   GLY A  25      19.705  16.006 -11.400  1.00  8.93           O  
ATOM    261  H   GLY A  25      21.398  12.269 -10.169  1.00  8.93           H  
ATOM    262 1HA  GLY A  25      18.873  13.615 -10.455  1.00  8.93           H  
ATOM    263 2HA  GLY A  25      20.215  14.081  -9.430  1.00  8.93           H  
ATOM    264  N   ALA A  26      21.265  14.637 -12.279  1.00  7.34           N  
ATOM    265  CA  ALA A  26      21.763  15.489 -13.348  1.00  7.34           C  
ATOM    266  C   ALA A  26      20.869  15.352 -14.578  1.00  7.34           C  
ATOM    267  O   ALA A  26      21.110  15.982 -15.608  1.00  7.34           O  
ATOM    268  CB  ALA A  26      23.189  15.109 -13.699  1.00  7.34           C  
ATOM    269  H   ALA A  26      21.693  13.732 -12.177  1.00  7.34           H  
ATOM    270  HA  ALA A  26      21.729  16.525 -13.011  1.00  7.34           H  
ATOM    271 1HB  ALA A  26      23.550  15.760 -14.494  1.00  7.34           H  
ATOM    272 2HB  ALA A  26      23.824  15.221 -12.821  1.00  7.34           H  
ATOM    273 3HB  ALA A  26      23.212  14.074 -14.038  1.00  7.34           H  
ATOM    274  N   MET A  27      19.840  14.508 -14.448  1.00  5.67           N  
ATOM    275  CA  MET A  27      18.868  14.159 -15.470  1.00  5.67           C  
ATOM    276  C   MET A  27      19.450  13.324 -16.593  1.00  5.67           C  
ATOM    277  O   MET A  27      19.087  13.456 -17.767  1.00  5.67           O  
ATOM    278  CB  MET A  27      18.157  15.395 -16.014  1.00  5.67           C  
ATOM    279  CG  MET A  27      17.299  16.076 -14.975  1.00  5.67           C  
ATOM    280  SD  MET A  27      16.463  17.520 -15.589  1.00  5.67           S  
ATOM    281  CE  MET A  27      15.227  16.714 -16.602  1.00  5.67           C  
ATOM    282  H   MET A  27      19.722  14.020 -13.563  1.00  5.67           H  
ATOM    283  HA  MET A  27      18.109  13.543 -14.991  1.00  5.67           H  
ATOM    284 1HB  MET A  27      18.858  16.115 -16.415  1.00  5.67           H  
ATOM    285 2HB  MET A  27      17.503  15.099 -16.831  1.00  5.67           H  
ATOM    286 1HG  MET A  27      16.550  15.373 -14.639  1.00  5.67           H  
ATOM    287 2HG  MET A  27      17.905  16.360 -14.113  1.00  5.67           H  
ATOM    288 1HE  MET A  27      14.594  17.466 -17.071  1.00  5.67           H  
ATOM    289 2HE  MET A  27      15.716  16.117 -17.368  1.00  5.67           H  
ATOM    290 3HE  MET A  27      14.612  16.062 -15.970  1.00  5.67           H  
ATOM    291  N   SER A  28      20.279  12.355 -16.213  1.00  4.18           N  
ATOM    292  CA  SER A  28      20.833  11.388 -17.157  1.00  4.18           C  
ATOM    293  C   SER A  28      19.774  10.309 -17.390  1.00  4.18           C  
ATOM    294  O   SER A  28      19.921   9.155 -16.980  1.00  4.18           O  
ATOM    295  CB  SER A  28      22.100  10.770 -16.608  1.00  4.18           C  
ATOM    296  OG  SER A  28      23.093  11.739 -16.415  1.00  4.18           O  
ATOM    297  H   SER A  28      20.527  12.294 -15.236  1.00  4.18           H  
ATOM    298  HA  SER A  28      21.048  11.887 -18.104  1.00  4.18           H  
ATOM    299 1HB  SER A  28      21.882  10.278 -15.665  1.00  4.18           H  
ATOM    300 2HB  SER A  28      22.460  10.010 -17.299  1.00  4.18           H  
ATOM    301  HG  SER A  28      23.218  12.165 -17.268  1.00  4.18           H  
ATOM    302  N   ILE A  29      18.701  10.746 -18.040  1.00  2.99           N  
ATOM    303  CA  ILE A  29      17.471  10.010 -18.285  1.00  2.99           C  
ATOM    304  C   ILE A  29      17.345   9.268 -19.612  1.00  2.99           C  
ATOM    305  O   ILE A  29      17.485   9.894 -20.670  1.00  2.99           O  
ATOM    306  CB  ILE A  29      16.304  11.005 -18.212  1.00  2.99           C  
ATOM    307  CG1 ILE A  29      16.167  11.541 -16.801  1.00  2.99           C  
ATOM    308  CG2 ILE A  29      15.062  10.432 -18.809  1.00  2.99           C  
ATOM    309  CD1 ILE A  29      15.231  12.709 -16.718  1.00  2.99           C  
ATOM    310  H   ILE A  29      18.745  11.724 -18.322  1.00  2.99           H  
ATOM    311  HA  ILE A  29      17.348   9.337 -17.451  1.00  2.99           H  
ATOM    312  HB  ILE A  29      16.562  11.877 -18.790  1.00  2.99           H  
ATOM    313 1HG1 ILE A  29      15.798  10.752 -16.148  1.00  2.99           H  
ATOM    314 2HG1 ILE A  29      17.129  11.844 -16.445  1.00  2.99           H  
ATOM    315 1HG2 ILE A  29      14.277  11.173 -18.764  1.00  2.99           H  
ATOM    316 2HG2 ILE A  29      15.259  10.179 -19.836  1.00  2.99           H  
ATOM    317 3HG2 ILE A  29      14.768   9.552 -18.287  1.00  2.99           H  
ATOM    318 1HD1 ILE A  29      15.168  13.061 -15.702  1.00  2.99           H  
ATOM    319 2HD1 ILE A  29      15.601  13.512 -17.350  1.00  2.99           H  
ATOM    320 3HD1 ILE A  29      14.241  12.403 -17.056  1.00  2.99           H  
ATOM    321  N   PRO A  30      17.131   7.930 -19.593  1.00  2.14           N  
ATOM    322  CA  PRO A  30      16.834   7.114 -20.747  1.00  2.14           C  
ATOM    323  C   PRO A  30      15.587   7.643 -21.402  1.00  2.14           C  
ATOM    324  O   PRO A  30      14.626   8.022 -20.713  1.00  2.14           O  
ATOM    325  CB  PRO A  30      16.615   5.723 -20.159  1.00  2.14           C  
ATOM    326  CG  PRO A  30      17.397   5.726 -18.892  1.00  2.14           C  
ATOM    327  CD  PRO A  30      17.261   7.143 -18.345  1.00  2.14           C  
ATOM    328  HA  PRO A  30      17.690   7.138 -21.444  1.00  2.14           H  
ATOM    329 1HB  PRO A  30      15.545   5.576 -19.972  1.00  2.14           H  
ATOM    330 2HB  PRO A  30      16.931   4.949 -20.872  1.00  2.14           H  
ATOM    331 1HG  PRO A  30      17.007   4.958 -18.228  1.00  2.14           H  
ATOM    332 2HG  PRO A  30      18.445   5.458 -19.097  1.00  2.14           H  
ATOM    333 1HD  PRO A  30      16.362   7.242 -17.715  1.00  2.14           H  
ATOM    334 2HD  PRO A  30      18.193   7.388 -17.808  1.00  2.14           H  
ATOM    335  N   ARG A  31      15.567   7.627 -22.714  1.00  1.59           N  
ATOM    336  CA  ARG A  31      14.403   8.113 -23.415  1.00  1.59           C  
ATOM    337  C   ARG A  31      14.349   7.564 -24.816  1.00  1.59           C  
ATOM    338  O   ARG A  31      15.384   7.229 -25.393  1.00  1.59           O  
ATOM    339  CB  ARG A  31      14.440   9.621 -23.478  1.00  1.59           C  
ATOM    340  CG  ARG A  31      15.527  10.178 -24.343  1.00  1.59           C  
ATOM    341  CD  ARG A  31      15.820  11.593 -24.029  1.00  1.59           C  
ATOM    342  NE  ARG A  31      16.549  11.733 -22.769  1.00  1.59           N  
ATOM    343  CZ  ARG A  31      16.921  12.895 -22.219  1.00  1.59           C  
ATOM    344  NH1 ARG A  31      16.630  14.046 -22.790  1.00  1.59           N  
ATOM    345  NH2 ARG A  31      17.594  12.850 -21.102  1.00  1.59           N  
ATOM    346  H   ARG A  31      16.366   7.296 -23.236  1.00  1.59           H  
ATOM    347  HA  ARG A  31      13.525   7.786 -22.872  1.00  1.59           H  
ATOM    348 1HB  ARG A  31      13.499   9.973 -23.885  1.00  1.59           H  
ATOM    349 2HB  ARG A  31      14.559  10.036 -22.478  1.00  1.59           H  
ATOM    350 1HG  ARG A  31      16.438   9.600 -24.192  1.00  1.59           H  
ATOM    351 2HG  ARG A  31      15.221  10.110 -25.388  1.00  1.59           H  
ATOM    352 1HD  ARG A  31      16.425  12.027 -24.824  1.00  1.59           H  
ATOM    353 2HD  ARG A  31      14.883  12.142 -23.943  1.00  1.59           H  
ATOM    354  HE  ARG A  31      16.819  10.884 -22.243  1.00  1.59           H  
ATOM    355 1HH1 ARG A  31      16.114  14.063 -23.657  1.00  1.59           H  
ATOM    356 2HH1 ARG A  31      16.927  14.910 -22.360  1.00  1.59           H  
ATOM    357 1HH2 ARG A  31      17.802  11.917 -20.716  1.00  1.59           H  
ATOM    358 2HH2 ARG A  31      17.902  13.702 -20.654  1.00  1.59           H  
ATOM    359  N   SER A  32      13.156   7.538 -25.386  1.00  1.27           N  
ATOM    360  CA  SER A  32      13.017   7.058 -26.755  1.00  1.27           C  
ATOM    361  C   SER A  32      11.776   7.547 -27.480  1.00  1.27           C  
ATOM    362  O   SER A  32      10.806   7.986 -26.857  1.00  1.27           O  
ATOM    363  CB  SER A  32      13.005   5.555 -26.716  1.00  1.27           C  
ATOM    364  OG  SER A  32      11.885   5.116 -26.030  1.00  1.27           O  
ATOM    365  H   SER A  32      12.349   7.816 -24.824  1.00  1.27           H  
ATOM    366  HA  SER A  32      13.890   7.390 -27.322  1.00  1.27           H  
ATOM    367 1HB  SER A  32      12.992   5.160 -27.729  1.00  1.27           H  
ATOM    368 2HB  SER A  32      13.910   5.183 -26.230  1.00  1.27           H  
ATOM    369  HG  SER A  32      11.134   5.392 -26.554  1.00  1.27           H  
ATOM    370  N   GLN A  33      11.780   7.422 -28.811  1.00  1.10           N  
ATOM    371  CA  GLN A  33      10.587   7.770 -29.573  1.00  1.10           C  
ATOM    372  C   GLN A  33       9.675   6.572 -29.701  1.00  1.10           C  
ATOM    373  O   GLN A  33      10.057   5.514 -30.244  1.00  1.10           O  
ATOM    374  CB  GLN A  33      10.909   8.297 -30.961  1.00  1.10           C  
ATOM    375  CG  GLN A  33       9.658   8.701 -31.723  1.00  1.10           C  
ATOM    376  CD  GLN A  33       9.932   9.218 -33.102  1.00  1.10           C  
ATOM    377  OE1 GLN A  33      10.285  10.386 -33.311  1.00  1.10           O  
ATOM    378  NE2 GLN A  33       9.784   8.320 -34.078  1.00  1.10           N  
ATOM    379  H   GLN A  33      12.604   7.067 -29.297  1.00  1.10           H  
ATOM    380  HA  GLN A  33      10.037   8.530 -29.034  1.00  1.10           H  
ATOM    381 1HB  GLN A  33      11.573   9.154 -30.890  1.00  1.10           H  
ATOM    382 2HB  GLN A  33      11.409   7.524 -31.537  1.00  1.10           H  
ATOM    383 1HG  GLN A  33       9.003   7.833 -31.813  1.00  1.10           H  
ATOM    384 2HG  GLN A  33       9.148   9.483 -31.155  1.00  1.10           H  
ATOM    385 1HE2 GLN A  33       9.948   8.574 -35.030  1.00  1.10           H  
ATOM    386 2HE2 GLN A  33       9.513   7.360 -33.844  1.00  1.10           H  
ATOM    387  N   THR A  34       8.478   6.752 -29.169  1.00  1.04           N  
ATOM    388  CA  THR A  34       7.511   5.691 -29.130  1.00  1.04           C  
ATOM    389  C   THR A  34       6.130   6.144 -29.578  1.00  1.04           C  
ATOM    390  O   THR A  34       5.843   7.344 -29.641  1.00  1.04           O  
ATOM    391  CB  THR A  34       7.374   5.126 -27.689  1.00  1.04           C  
ATOM    392  OG1 THR A  34       6.795   6.122 -26.846  1.00  1.04           O  
ATOM    393  CG2 THR A  34       8.703   4.748 -27.108  1.00  1.04           C  
ATOM    394  H   THR A  34       8.244   7.665 -28.782  1.00  1.04           H  
ATOM    395  HA  THR A  34       7.863   4.930 -29.806  1.00  1.04           H  
ATOM    396  HB  THR A  34       6.730   4.250 -27.702  1.00  1.04           H  
ATOM    397  HG1 THR A  34       7.177   6.975 -27.075  1.00  1.04           H  
ATOM    398 1HG2 THR A  34       8.562   4.359 -26.104  1.00  1.04           H  
ATOM    399 2HG2 THR A  34       9.165   3.998 -27.715  1.00  1.04           H  
ATOM    400 3HG2 THR A  34       9.335   5.623 -27.065  1.00  1.04           H  
ATOM    401  N   THR A  35       5.251   5.184 -29.816  1.00  1.05           N  
ATOM    402  CA  THR A  35       3.868   5.510 -30.088  1.00  1.05           C  
ATOM    403  C   THR A  35       3.001   5.087 -28.916  1.00  1.05           C  
ATOM    404  O   THR A  35       2.980   3.912 -28.540  1.00  1.05           O  
ATOM    405  CB  THR A  35       3.354   4.824 -31.367  1.00  1.05           C  
ATOM    406  OG1 THR A  35       4.121   5.251 -32.493  1.00  1.05           O  
ATOM    407  CG2 THR A  35       1.887   5.153 -31.597  1.00  1.05           C  
ATOM    408  H   THR A  35       5.572   4.225 -29.796  1.00  1.05           H  
ATOM    409  HA  THR A  35       3.782   6.579 -30.210  1.00  1.05           H  
ATOM    410  HB  THR A  35       3.457   3.757 -31.260  1.00  1.05           H  
ATOM    411  HG1 THR A  35       3.905   6.166 -32.695  1.00  1.05           H  
ATOM    412 1HG2 THR A  35       1.536   4.653 -32.496  1.00  1.05           H  
ATOM    413 2HG2 THR A  35       1.292   4.821 -30.745  1.00  1.05           H  
ATOM    414 3HG2 THR A  35       1.780   6.215 -31.716  1.00  1.05           H  
ATOM    415  N   TYR A  36       2.301   6.040 -28.316  1.00  1.11           N  
ATOM    416  CA  TYR A  36       1.417   5.735 -27.206  1.00  1.11           C  
ATOM    417  C   TYR A  36       0.046   5.460 -27.745  1.00  1.11           C  
ATOM    418  O   TYR A  36      -0.683   6.378 -28.146  1.00  1.11           O  
ATOM    419  CB  TYR A  36       1.396   6.839 -26.172  1.00  1.11           C  
ATOM    420  CG  TYR A  36       0.399   6.591 -25.111  1.00  1.11           C  
ATOM    421  CD1 TYR A  36       0.454   5.465 -24.324  1.00  1.11           C  
ATOM    422  CD2 TYR A  36      -0.595   7.520 -24.925  1.00  1.11           C  
ATOM    423  CE1 TYR A  36      -0.492   5.268 -23.361  1.00  1.11           C  
ATOM    424  CE2 TYR A  36      -1.539   7.326 -23.959  1.00  1.11           C  
ATOM    425  CZ  TYR A  36      -1.495   6.211 -23.180  1.00  1.11           C  
ATOM    426  OH  TYR A  36      -2.449   6.033 -22.216  1.00  1.11           O  
ATOM    427  H   TYR A  36       2.350   6.983 -28.683  1.00  1.11           H  
ATOM    428  HA  TYR A  36       1.771   4.832 -26.713  1.00  1.11           H  
ATOM    429 1HB  TYR A  36       2.376   6.938 -25.715  1.00  1.11           H  
ATOM    430 2HB  TYR A  36       1.145   7.769 -26.654  1.00  1.11           H  
ATOM    431  HD1 TYR A  36       1.240   4.726 -24.478  1.00  1.11           H  
ATOM    432  HD2 TYR A  36      -0.628   8.411 -25.551  1.00  1.11           H  
ATOM    433  HE1 TYR A  36      -0.458   4.382 -22.754  1.00  1.11           H  
ATOM    434  HE2 TYR A  36      -2.328   8.064 -23.812  1.00  1.11           H  
ATOM    435  HH  TYR A  36      -2.986   6.830 -22.153  1.00  1.11           H  
ATOM    436  N   LYS A  37      -0.273   4.173 -27.795  1.00  1.19           N  
ATOM    437  CA  LYS A  37      -1.498   3.621 -28.367  1.00  1.19           C  
ATOM    438  C   LYS A  37      -1.694   3.969 -29.858  1.00  1.19           C  
ATOM    439  O   LYS A  37      -1.684   3.086 -30.715  1.00  1.19           O  
ATOM    440  CB  LYS A  37      -2.708   4.033 -27.525  1.00  1.19           C  
ATOM    441  CG  LYS A  37      -2.697   3.379 -26.140  1.00  1.19           C  
ATOM    442  CD  LYS A  37      -3.918   3.743 -25.301  1.00  1.19           C  
ATOM    443  CE  LYS A  37      -3.849   3.057 -23.928  1.00  1.19           C  
ATOM    444  NZ  LYS A  37      -5.043   3.334 -23.082  1.00  1.19           N  
ATOM    445  H   LYS A  37       0.395   3.526 -27.371  1.00  1.19           H  
ATOM    446  HA  LYS A  37      -1.424   2.538 -28.303  1.00  1.19           H  
ATOM    447 1HB  LYS A  37      -2.730   5.113 -27.391  1.00  1.19           H  
ATOM    448 2HB  LYS A  37      -3.626   3.746 -28.038  1.00  1.19           H  
ATOM    449 1HG  LYS A  37      -2.660   2.297 -26.260  1.00  1.19           H  
ATOM    450 2HG  LYS A  37      -1.798   3.691 -25.612  1.00  1.19           H  
ATOM    451 1HD  LYS A  37      -3.949   4.826 -25.156  1.00  1.19           H  
ATOM    452 2HD  LYS A  37      -4.827   3.432 -25.814  1.00  1.19           H  
ATOM    453 1HE  LYS A  37      -3.761   1.981 -24.070  1.00  1.19           H  
ATOM    454 2HE  LYS A  37      -2.965   3.415 -23.406  1.00  1.19           H  
ATOM    455 1HZ  LYS A  37      -4.919   2.848 -22.182  1.00  1.19           H  
ATOM    456 2HZ  LYS A  37      -5.135   4.326 -22.921  1.00  1.19           H  
ATOM    457 3HZ  LYS A  37      -5.871   2.992 -23.542  1.00  1.19           H  
ATOM    458  N   LYS A  38      -1.867   5.266 -30.144  1.00  1.27           N  
ATOM    459  CA  LYS A  38      -2.045   5.810 -31.486  1.00  1.27           C  
ATOM    460  C   LYS A  38      -1.113   6.991 -31.836  1.00  1.27           C  
ATOM    461  O   LYS A  38      -0.935   7.301 -33.016  1.00  1.27           O  
ATOM    462  CB  LYS A  38      -3.495   6.260 -31.675  1.00  1.27           C  
ATOM    463  CG  LYS A  38      -4.525   5.134 -31.604  1.00  1.27           C  
ATOM    464  CD  LYS A  38      -5.936   5.656 -31.830  1.00  1.27           C  
ATOM    465  CE  LYS A  38      -6.957   4.529 -31.775  1.00  1.27           C  
ATOM    466  NZ  LYS A  38      -8.345   5.030 -31.967  1.00  1.27           N  
ATOM    467  H   LYS A  38      -1.851   5.905 -29.366  1.00  1.27           H  
ATOM    468  HA  LYS A  38      -1.837   5.013 -32.200  1.00  1.27           H  
ATOM    469 1HB  LYS A  38      -3.746   6.999 -30.912  1.00  1.27           H  
ATOM    470 2HB  LYS A  38      -3.597   6.747 -32.645  1.00  1.27           H  
ATOM    471 1HG  LYS A  38      -4.291   4.383 -32.360  1.00  1.27           H  
ATOM    472 2HG  LYS A  38      -4.479   4.662 -30.625  1.00  1.27           H  
ATOM    473 1HD  LYS A  38      -6.180   6.393 -31.064  1.00  1.27           H  
ATOM    474 2HD  LYS A  38      -5.994   6.138 -32.805  1.00  1.27           H  
ATOM    475 1HE  LYS A  38      -6.731   3.804 -32.557  1.00  1.27           H  
ATOM    476 2HE  LYS A  38      -6.890   4.034 -30.806  1.00  1.27           H  
ATOM    477 1HZ  LYS A  38      -8.992   4.256 -31.924  1.00  1.27           H  
ATOM    478 2HZ  LYS A  38      -8.566   5.695 -31.239  1.00  1.27           H  
ATOM    479 3HZ  LYS A  38      -8.418   5.481 -32.868  1.00  1.27           H  
ATOM    480  N   LYS A  39      -0.578   7.700 -30.831  1.00  1.34           N  
ATOM    481  CA  LYS A  39       0.157   8.951 -31.100  1.00  1.34           C  
ATOM    482  C   LYS A  39       1.660   8.865 -30.892  1.00  1.34           C  
ATOM    483  O   LYS A  39       2.129   8.222 -29.960  1.00  1.34           O  
ATOM    484  CB  LYS A  39      -0.384  10.073 -30.218  1.00  1.34           C  
ATOM    485  CG  LYS A  39      -1.814  10.481 -30.522  1.00  1.34           C  
ATOM    486  CD  LYS A  39      -2.247  11.650 -29.649  1.00  1.34           C  
ATOM    487  CE  LYS A  39      -3.680  12.071 -29.958  1.00  1.34           C  
ATOM    488  NZ  LYS A  39      -4.107  13.229 -29.129  1.00  1.34           N  
ATOM    489  H   LYS A  39      -0.694   7.377 -29.871  1.00  1.34           H  
ATOM    490  HA  LYS A  39      -0.010   9.225 -32.142  1.00  1.34           H  
ATOM    491 1HB  LYS A  39      -0.361   9.743 -29.182  1.00  1.34           H  
ATOM    492 2HB  LYS A  39       0.258  10.953 -30.304  1.00  1.34           H  
ATOM    493 1HG  LYS A  39      -1.894  10.768 -31.572  1.00  1.34           H  
ATOM    494 2HG  LYS A  39      -2.479   9.636 -30.342  1.00  1.34           H  
ATOM    495 1HD  LYS A  39      -2.177  11.363 -28.598  1.00  1.34           H  
ATOM    496 2HD  LYS A  39      -1.584  12.499 -29.821  1.00  1.34           H  
ATOM    497 1HE  LYS A  39      -3.752  12.344 -31.010  1.00  1.34           H  
ATOM    498 2HE  LYS A  39      -4.348  11.232 -29.763  1.00  1.34           H  
ATOM    499 1HZ  LYS A  39      -5.057  13.479 -29.362  1.00  1.34           H  
ATOM    500 2HZ  LYS A  39      -4.054  12.983 -28.151  1.00  1.34           H  
ATOM    501 3HZ  LYS A  39      -3.497  14.015 -29.314  1.00  1.34           H  
ATOM    502  N   GLU A  40       2.426   9.569 -31.718  1.00  1.38           N  
ATOM    503  CA  GLU A  40       3.883   9.563 -31.564  1.00  1.38           C  
ATOM    504  C   GLU A  40       4.382  10.629 -30.601  1.00  1.38           C  
ATOM    505  O   GLU A  40       3.902  11.769 -30.637  1.00  1.38           O  
ATOM    506  CB  GLU A  40       4.560   9.755 -32.920  1.00  1.38           C  
ATOM    507  CG  GLU A  40       4.334   8.612 -33.902  1.00  1.38           C  
ATOM    508  CD  GLU A  40       5.008   8.826 -35.241  1.00  1.38           C  
ATOM    509  OE1 GLU A  40       5.619   9.847 -35.424  1.00  1.38           O  
ATOM    510  OE2 GLU A  40       4.907   7.960 -36.078  1.00  1.38           O  
ATOM    511  H   GLU A  40       2.000  10.092 -32.471  1.00  1.38           H  
ATOM    512  HA  GLU A  40       4.185   8.596 -31.170  1.00  1.38           H  
ATOM    513 1HB  GLU A  40       4.207  10.679 -33.379  1.00  1.38           H  
ATOM    514 2HB  GLU A  40       5.634   9.854 -32.767  1.00  1.38           H  
ATOM    515 1HG  GLU A  40       4.741   7.708 -33.458  1.00  1.38           H  
ATOM    516 2HG  GLU A  40       3.264   8.467 -34.046  1.00  1.38           H  
ATOM    517  N   GLY A  41       5.392  10.258 -29.805  1.00  1.39           N  
ATOM    518  CA  GLY A  41       6.017  11.144 -28.826  1.00  1.39           C  
ATOM    519  C   GLY A  41       7.237  10.538 -28.149  1.00  1.39           C  
ATOM    520  O   GLY A  41       7.743   9.499 -28.578  1.00  1.39           O  
ATOM    521  H   GLY A  41       5.695   9.287 -29.850  1.00  1.39           H  
ATOM    522 1HA  GLY A  41       6.301  12.076 -29.289  1.00  1.39           H  
ATOM    523 2HA  GLY A  41       5.285  11.373 -28.065  1.00  1.39           H  
ATOM    524  N   ILE A  42       7.727  11.213 -27.115  1.00  1.41           N  
ATOM    525  CA  ILE A  42       8.927  10.765 -26.418  1.00  1.41           C  
ATOM    526  C   ILE A  42       8.593  10.207 -25.042  1.00  1.41           C  
ATOM    527  O   ILE A  42       7.835  10.814 -24.280  1.00  1.41           O  
ATOM    528  CB  ILE A  42       9.967  11.889 -26.283  1.00  1.41           C  
ATOM    529  CG1 ILE A  42      10.284  12.486 -27.676  1.00  1.41           C  
ATOM    530  CG2 ILE A  42      11.267  11.325 -25.640  1.00  1.41           C  
ATOM    531  CD1 ILE A  42      10.819  11.478 -28.674  1.00  1.41           C  
ATOM    532  H   ILE A  42       7.229  12.043 -26.807  1.00  1.41           H  
ATOM    533  HA  ILE A  42       9.381   9.968 -26.997  1.00  1.41           H  
ATOM    534  HB  ILE A  42       9.567  12.685 -25.660  1.00  1.41           H  
ATOM    535 1HG1 ILE A  42       9.377  12.933 -28.082  1.00  1.41           H  
ATOM    536 2HG1 ILE A  42      11.030  13.269 -27.553  1.00  1.41           H  
ATOM    537 1HG2 ILE A  42      12.001  12.121 -25.543  1.00  1.41           H  
ATOM    538 2HG2 ILE A  42      11.050  10.923 -24.658  1.00  1.41           H  
ATOM    539 3HG2 ILE A  42      11.670  10.532 -26.270  1.00  1.41           H  
ATOM    540 1HD1 ILE A  42      11.022  11.972 -29.626  1.00  1.41           H  
ATOM    541 2HD1 ILE A  42      11.738  11.030 -28.293  1.00  1.41           H  
ATOM    542 3HD1 ILE A  42      10.084  10.716 -28.823  1.00  1.41           H  
ATOM    543  N   LEU A  43       9.125   9.020 -24.759  1.00  1.46           N  
ATOM    544  CA  LEU A  43       8.907   8.322 -23.500  1.00  1.46           C  
ATOM    545  C   LEU A  43      10.149   8.476 -22.634  1.00  1.46           C  
ATOM    546  O   LEU A  43      11.255   8.209 -23.111  1.00  1.46           O  
ATOM    547  CB  LEU A  43       8.644   6.833 -23.764  1.00  1.46           C  
ATOM    548  CG  LEU A  43       8.319   5.976 -22.558  1.00  1.46           C  
ATOM    549  CD1 LEU A  43       6.996   6.463 -22.035  1.00  1.46           C  
ATOM    550  CD2 LEU A  43       8.239   4.493 -22.970  1.00  1.46           C  
ATOM    551  H   LEU A  43       9.728   8.595 -25.462  1.00  1.46           H  
ATOM    552  HA  LEU A  43       8.056   8.762 -22.985  1.00  1.46           H  
ATOM    553 1HB  LEU A  43       7.817   6.745 -24.459  1.00  1.46           H  
ATOM    554 2HB  LEU A  43       9.529   6.409 -24.244  1.00  1.46           H  
ATOM    555  HG  LEU A  43       9.075   6.098 -21.778  1.00  1.46           H  
ATOM    556 1HD1 LEU A  43       6.685   5.896 -21.197  1.00  1.46           H  
ATOM    557 2HD1 LEU A  43       7.085   7.505 -21.753  1.00  1.46           H  
ATOM    558 3HD1 LEU A  43       6.267   6.364 -22.812  1.00  1.46           H  
ATOM    559 1HD2 LEU A  43       7.975   3.881 -22.107  1.00  1.46           H  
ATOM    560 2HD2 LEU A  43       7.481   4.373 -23.741  1.00  1.46           H  
ATOM    561 3HD2 LEU A  43       9.205   4.180 -23.360  1.00  1.46           H  
ATOM    562  N   THR A  44       9.986   8.949 -21.392  1.00  1.54           N  
ATOM    563  CA  THR A  44      11.126   9.153 -20.495  1.00  1.54           C  
ATOM    564  C   THR A  44      10.943   8.556 -19.090  1.00  1.54           C  
ATOM    565  O   THR A  44       9.825   8.460 -18.571  1.00  1.54           O  
ATOM    566  CB  THR A  44      11.385  10.666 -20.317  1.00  1.54           C  
ATOM    567  OG1 THR A  44      10.265  11.264 -19.676  1.00  1.54           O  
ATOM    568  CG2 THR A  44      11.587  11.352 -21.647  1.00  1.54           C  
ATOM    569  H   THR A  44       9.049   9.186 -21.075  1.00  1.54           H  
ATOM    570  HA  THR A  44      12.007   8.689 -20.941  1.00  1.54           H  
ATOM    571  HB  THR A  44      12.257  10.801 -19.703  1.00  1.54           H  
ATOM    572  HG1 THR A  44       9.486  11.156 -20.245  1.00  1.54           H  
ATOM    573 1HG2 THR A  44      11.768  12.411 -21.484  1.00  1.54           H  
ATOM    574 2HG2 THR A  44      12.422  10.923 -22.138  1.00  1.54           H  
ATOM    575 3HG2 THR A  44      10.699  11.233 -22.262  1.00  1.54           H  
ATOM    576  N   LEU A  45      12.069   8.253 -18.439  1.00  1.66           N  
ATOM    577  CA  LEU A  45      12.070   7.825 -17.024  1.00  1.66           C  
ATOM    578  C   LEU A  45      12.591   8.947 -16.121  1.00  1.66           C  
ATOM    579  O   LEU A  45      13.747   9.338 -16.232  1.00  1.66           O  
ATOM    580  CB  LEU A  45      12.897   6.550 -16.891  1.00  1.66           C  
ATOM    581  CG  LEU A  45      12.348   5.390 -17.725  1.00  1.66           C  
ATOM    582  CD1 LEU A  45      13.225   4.191 -17.659  1.00  1.66           C  
ATOM    583  CD2 LEU A  45      11.045   5.046 -17.195  1.00  1.66           C  
ATOM    584  H   LEU A  45      12.952   8.307 -18.961  1.00  1.66           H  
ATOM    585  HA  LEU A  45      11.046   7.607 -16.723  1.00  1.66           H  
ATOM    586 1HB  LEU A  45      13.915   6.753 -17.217  1.00  1.66           H  
ATOM    587 2HB  LEU A  45      12.914   6.246 -15.843  1.00  1.66           H  
ATOM    588  HG  LEU A  45      12.261   5.698 -18.766  1.00  1.66           H  
ATOM    589 1HD1 LEU A  45      12.802   3.385 -18.242  1.00  1.66           H  
ATOM    590 2HD1 LEU A  45      14.204   4.438 -18.060  1.00  1.66           H  
ATOM    591 3HD1 LEU A  45      13.308   3.872 -16.625  1.00  1.66           H  
ATOM    592 1HD2 LEU A  45      10.652   4.239 -17.792  1.00  1.66           H  
ATOM    593 2HD2 LEU A  45      11.139   4.732 -16.155  1.00  1.66           H  
ATOM    594 3HD2 LEU A  45      10.393   5.911 -17.248  1.00  1.66           H  
ATOM    595  N   THR A  46      11.760   9.464 -15.215  1.00  1.78           N  
ATOM    596  CA  THR A  46      12.174  10.660 -14.466  1.00  1.78           C  
ATOM    597  C   THR A  46      13.368  10.477 -13.535  1.00  1.78           C  
ATOM    598  O   THR A  46      13.552   9.425 -12.912  1.00  1.78           O  
ATOM    599  CB  THR A  46      11.032  11.191 -13.599  1.00  1.78           C  
ATOM    600  OG1 THR A  46      10.659  10.185 -12.634  1.00  1.78           O  
ATOM    601  CG2 THR A  46       9.847  11.559 -14.452  1.00  1.78           C  
ATOM    602  H   THR A  46      10.817   9.078 -15.097  1.00  1.78           H  
ATOM    603  HA  THR A  46      12.441  11.432 -15.191  1.00  1.78           H  
ATOM    604  HB  THR A  46      11.380  12.076 -13.061  1.00  1.78           H  
ATOM    605  HG1 THR A  46      10.368  10.665 -11.834  1.00  1.78           H  
ATOM    606 1HG2 THR A  46       9.052  11.943 -13.818  1.00  1.78           H  
ATOM    607 2HG2 THR A  46      10.142  12.323 -15.169  1.00  1.78           H  
ATOM    608 3HG2 THR A  46       9.505  10.681 -14.984  1.00  1.78           H  
ATOM    609  N   GLU A  47      14.122  11.568 -13.360  1.00  1.85           N  
ATOM    610  CA  GLU A  47      15.284  11.616 -12.472  1.00  1.85           C  
ATOM    611  C   GLU A  47      14.926  11.409 -11.003  1.00  1.85           C  
ATOM    612  O   GLU A  47      15.742  10.957 -10.208  1.00  1.85           O  
ATOM    613  CB  GLU A  47      16.005  12.959 -12.644  1.00  1.85           C  
ATOM    614  CG  GLU A  47      15.233  14.227 -12.165  1.00  1.85           C  
ATOM    615  CD  GLU A  47      14.215  14.752 -13.156  1.00  1.85           C  
ATOM    616  OE1 GLU A  47      13.684  13.963 -13.896  1.00  1.85           O  
ATOM    617  OE2 GLU A  47      13.974  15.938 -13.169  1.00  1.85           O  
ATOM    618  H   GLU A  47      13.893  12.390 -13.896  1.00  1.85           H  
ATOM    619  HA  GLU A  47      15.968  10.818 -12.767  1.00  1.85           H  
ATOM    620 1HB  GLU A  47      16.943  12.930 -12.091  1.00  1.85           H  
ATOM    621 2HB  GLU A  47      16.260  13.095 -13.681  1.00  1.85           H  
ATOM    622 1HG  GLU A  47      14.746  14.040 -11.219  1.00  1.85           H  
ATOM    623 2HG  GLU A  47      15.975  15.009 -11.995  1.00  1.85           H  
ATOM    624  N   ASP A  48      13.676  11.707 -10.644  1.00  1.85           N  
ATOM    625  CA  ASP A  48      13.252  11.548  -9.262  1.00  1.85           C  
ATOM    626  C   ASP A  48      12.818  10.119  -8.963  1.00  1.85           C  
ATOM    627  O   ASP A  48      12.395   9.800  -7.851  1.00  1.85           O  
ATOM    628  CB  ASP A  48      12.139  12.552  -8.925  1.00  1.85           C  
ATOM    629  CG  ASP A  48      10.779  12.358  -9.670  1.00  1.85           C  
ATOM    630  OD1 ASP A  48      10.565  11.362 -10.350  1.00  1.85           O  
ATOM    631  OD2 ASP A  48       9.944  13.226  -9.514  1.00  1.85           O  
ATOM    632  H   ASP A  48      13.047  12.074 -11.341  1.00  1.85           H  
ATOM    633  HA  ASP A  48      14.106  11.779  -8.632  1.00  1.85           H  
ATOM    634 1HB  ASP A  48      11.948  12.512  -7.852  1.00  1.85           H  
ATOM    635 2HB  ASP A  48      12.502  13.558  -9.147  1.00  1.85           H  
ATOM    636  N   ARG A  49      12.943   9.254  -9.974  1.00  1.76           N  
ATOM    637  CA  ARG A  49      12.619   7.845  -9.922  1.00  1.76           C  
ATOM    638  C   ARG A  49      11.173   7.567  -9.510  1.00  1.76           C  
ATOM    639  O   ARG A  49      10.882   6.503  -8.959  1.00  1.76           O  
ATOM    640  CB  ARG A  49      13.587   7.168  -8.967  1.00  1.76           C  
ATOM    641  CG  ARG A  49      15.037   7.315  -9.397  1.00  1.76           C  
ATOM    642  CD  ARG A  49      15.984   6.582  -8.538  1.00  1.76           C  
ATOM    643  NE  ARG A  49      17.344   6.934  -8.888  1.00  1.76           N  
ATOM    644  CZ  ARG A  49      18.047   6.421  -9.910  1.00  1.76           C  
ATOM    645  NH1 ARG A  49      17.551   5.484 -10.684  1.00  1.76           N  
ATOM    646  NH2 ARG A  49      19.245   6.867 -10.162  1.00  1.76           N  
ATOM    647  H   ARG A  49      13.288   9.587 -10.872  1.00  1.76           H  
ATOM    648  HA  ARG A  49      12.774   7.436 -10.922  1.00  1.76           H  
ATOM    649 1HB  ARG A  49      13.513   7.607  -7.986  1.00  1.76           H  
ATOM    650 2HB  ARG A  49      13.349   6.120  -8.860  1.00  1.76           H  
ATOM    651 1HG  ARG A  49      15.150   6.963 -10.419  1.00  1.76           H  
ATOM    652 2HG  ARG A  49      15.315   8.373  -9.356  1.00  1.76           H  
ATOM    653 1HD  ARG A  49      15.816   6.857  -7.500  1.00  1.76           H  
ATOM    654 2HD  ARG A  49      15.859   5.508  -8.665  1.00  1.76           H  
ATOM    655  HE  ARG A  49      17.804   7.657  -8.315  1.00  1.76           H  
ATOM    656 1HH1 ARG A  49      16.626   5.123 -10.520  1.00  1.76           H  
ATOM    657 2HH1 ARG A  49      18.124   5.136 -11.449  1.00  1.76           H  
ATOM    658 1HH2 ARG A  49      19.640   7.645  -9.617  1.00  1.76           H  
ATOM    659 2HH2 ARG A  49      19.750   6.497 -10.965  1.00  1.76           H  
ATOM    660  N   LYS A  50      10.251   8.489  -9.829  1.00  1.60           N  
ATOM    661  CA  LYS A  50       8.842   8.284  -9.507  1.00  1.60           C  
ATOM    662  C   LYS A  50       7.907   8.027 -10.696  1.00  1.60           C  
ATOM    663  O   LYS A  50       6.881   7.377 -10.492  1.00  1.60           O  
ATOM    664  CB  LYS A  50       8.291   9.460  -8.701  1.00  1.60           C  
ATOM    665  CG  LYS A  50       8.867   9.650  -7.294  1.00  1.60           C  
ATOM    666  CD  LYS A  50       8.078  10.732  -6.547  1.00  1.60           C  
ATOM    667  CE  LYS A  50       8.372  12.100  -7.151  1.00  1.60           C  
ATOM    668  NZ  LYS A  50       7.652  13.219  -6.474  1.00  1.60           N  
ATOM    669  H   LYS A  50      10.539   9.385 -10.237  1.00  1.60           H  
ATOM    670  HA  LYS A  50       8.777   7.403  -8.869  1.00  1.60           H  
ATOM    671 1HB  LYS A  50       8.487  10.383  -9.244  1.00  1.60           H  
ATOM    672 2HB  LYS A  50       7.210   9.361  -8.611  1.00  1.60           H  
ATOM    673 1HG  LYS A  50       8.827   8.710  -6.741  1.00  1.60           H  
ATOM    674 2HG  LYS A  50       9.907   9.966  -7.373  1.00  1.60           H  
ATOM    675 1HD  LYS A  50       7.010  10.525  -6.622  1.00  1.60           H  
ATOM    676 2HD  LYS A  50       8.360  10.736  -5.498  1.00  1.60           H  
ATOM    677 1HE  LYS A  50       9.440  12.284  -7.082  1.00  1.60           H  
ATOM    678 2HE  LYS A  50       8.085  12.083  -8.200  1.00  1.60           H  
ATOM    679 1HZ  LYS A  50       7.906  14.082  -6.943  1.00  1.60           H  
ATOM    680 2HZ  LYS A  50       6.655  13.077  -6.543  1.00  1.60           H  
ATOM    681 3HZ  LYS A  50       7.917  13.275  -5.504  1.00  1.60           H  
ATOM    682  N   PHE A  51       8.196   8.555 -11.904  1.00  1.44           N  
ATOM    683  CA  PHE A  51       7.234   8.420 -13.010  1.00  1.44           C  
ATOM    684  C   PHE A  51       7.761   7.968 -14.374  1.00  1.44           C  
ATOM    685  O   PHE A  51       8.900   8.244 -14.774  1.00  1.44           O  
ATOM    686  CB  PHE A  51       6.534   9.749 -13.269  1.00  1.44           C  
ATOM    687  CG  PHE A  51       5.728  10.282 -12.165  1.00  1.44           C  
ATOM    688  CD1 PHE A  51       6.290  11.063 -11.180  1.00  1.44           C  
ATOM    689  CD2 PHE A  51       4.388  10.029 -12.121  1.00  1.44           C  
ATOM    690  CE1 PHE A  51       5.512  11.559 -10.155  1.00  1.44           C  
ATOM    691  CE2 PHE A  51       3.605  10.517 -11.112  1.00  1.44           C  
ATOM    692  CZ  PHE A  51       4.167  11.283 -10.119  1.00  1.44           C  
ATOM    693  H   PHE A  51       9.055   9.077 -12.068  1.00  1.44           H  
ATOM    694  HA  PHE A  51       6.478   7.696 -12.708  1.00  1.44           H  
ATOM    695 1HB  PHE A  51       7.263  10.491 -13.542  1.00  1.44           H  
ATOM    696 2HB  PHE A  51       5.871   9.615 -14.123  1.00  1.44           H  
ATOM    697  HD1 PHE A  51       7.364  11.285 -11.213  1.00  1.44           H  
ATOM    698  HD2 PHE A  51       3.946   9.423 -12.910  1.00  1.44           H  
ATOM    699  HE1 PHE A  51       5.963  12.170  -9.380  1.00  1.44           H  
ATOM    700  HE2 PHE A  51       2.538  10.298 -11.097  1.00  1.44           H  
ATOM    701  HZ  PHE A  51       3.548  11.674  -9.313  1.00  1.44           H  
ATOM    702  N   LEU A  52       6.855   7.341 -15.126  1.00  1.31           N  
ATOM    703  CA  LEU A  52       7.049   7.080 -16.545  1.00  1.31           C  
ATOM    704  C   LEU A  52       6.270   8.179 -17.273  1.00  1.31           C  
ATOM    705  O   LEU A  52       5.046   8.300 -17.113  1.00  1.31           O  
ATOM    706  CB  LEU A  52       6.489   5.720 -16.932  1.00  1.31           C  
ATOM    707  CG  LEU A  52       6.585   5.337 -18.391  1.00  1.31           C  
ATOM    708  CD1 LEU A  52       8.025   5.162 -18.764  1.00  1.31           C  
ATOM    709  CD2 LEU A  52       5.812   4.105 -18.618  1.00  1.31           C  
ATOM    710  H   LEU A  52       5.963   7.080 -14.706  1.00  1.31           H  
ATOM    711  HA  LEU A  52       8.107   7.150 -16.800  1.00  1.31           H  
ATOM    712 1HB  LEU A  52       7.026   4.960 -16.365  1.00  1.31           H  
ATOM    713 2HB  LEU A  52       5.449   5.677 -16.641  1.00  1.31           H  
ATOM    714  HG  LEU A  52       6.173   6.138 -19.004  1.00  1.31           H  
ATOM    715 1HD1 LEU A  52       8.123   4.884 -19.795  1.00  1.31           H  
ATOM    716 2HD1 LEU A  52       8.553   6.096 -18.590  1.00  1.31           H  
ATOM    717 3HD1 LEU A  52       8.432   4.384 -18.158  1.00  1.31           H  
ATOM    718 1HD2 LEU A  52       5.873   3.820 -19.671  1.00  1.31           H  
ATOM    719 2HD2 LEU A  52       6.230   3.332 -17.995  1.00  1.31           H  
ATOM    720 3HD2 LEU A  52       4.778   4.273 -18.352  1.00  1.31           H  
ATOM    721  N   ILE A  53       6.980   9.018 -18.015  1.00  1.25           N  
ATOM    722  CA  ILE A  53       6.362  10.182 -18.649  1.00  1.25           C  
ATOM    723  C   ILE A  53       6.362  10.136 -20.169  1.00  1.25           C  
ATOM    724  O   ILE A  53       7.391   9.854 -20.788  1.00  1.25           O  
ATOM    725  CB  ILE A  53       7.070  11.473 -18.191  1.00  1.25           C  
ATOM    726  CG1 ILE A  53       7.037  11.605 -16.673  1.00  1.25           C  
ATOM    727  CG2 ILE A  53       6.413  12.660 -18.799  1.00  1.25           C  
ATOM    728  CD1 ILE A  53       5.666  11.731 -16.119  1.00  1.25           C  
ATOM    729  H   ILE A  53       7.980   8.854 -18.138  1.00  1.25           H  
ATOM    730  HA  ILE A  53       5.323  10.235 -18.329  1.00  1.25           H  
ATOM    731  HB  ILE A  53       8.106  11.439 -18.487  1.00  1.25           H  
ATOM    732 1HG1 ILE A  53       7.510  10.732 -16.231  1.00  1.25           H  
ATOM    733 2HG1 ILE A  53       7.604  12.488 -16.387  1.00  1.25           H  
ATOM    734 1HG2 ILE A  53       6.915  13.566 -18.469  1.00  1.25           H  
ATOM    735 2HG2 ILE A  53       6.453  12.609 -19.884  1.00  1.25           H  
ATOM    736 3HG2 ILE A  53       5.384  12.666 -18.467  1.00  1.25           H  
ATOM    737 1HD1 ILE A  53       5.706  11.834 -15.040  1.00  1.25           H  
ATOM    738 2HD1 ILE A  53       5.185  12.611 -16.542  1.00  1.25           H  
ATOM    739 3HD1 ILE A  53       5.094  10.849 -16.376  1.00  1.25           H  
ATOM    740  N   TRP A  54       5.223  10.440 -20.789  1.00  1.26           N  
ATOM    741  CA  TRP A  54       5.193  10.484 -22.243  1.00  1.26           C  
ATOM    742  C   TRP A  54       4.543  11.755 -22.766  1.00  1.26           C  
ATOM    743  O   TRP A  54       3.458  12.160 -22.330  1.00  1.26           O  
ATOM    744  CB  TRP A  54       4.448   9.276 -22.796  1.00  1.26           C  
ATOM    745  CG  TRP A  54       4.332   9.241 -24.285  1.00  1.26           C  
ATOM    746  CD1 TRP A  54       5.166   8.646 -25.180  1.00  1.26           C  
ATOM    747  CD2 TRP A  54       3.279   9.831 -25.054  1.00  1.26           C  
ATOM    748  NE1 TRP A  54       4.690   8.830 -26.452  1.00  1.26           N  
ATOM    749  CE2 TRP A  54       3.543   9.561 -26.388  1.00  1.26           C  
ATOM    750  CE3 TRP A  54       2.146  10.548 -24.721  1.00  1.26           C  
ATOM    751  CZ2 TRP A  54       2.717   9.999 -27.385  1.00  1.26           C  
ATOM    752  CZ3 TRP A  54       1.312  10.973 -25.721  1.00  1.26           C  
ATOM    753  CH2 TRP A  54       1.595  10.706 -27.022  1.00  1.26           C  
ATOM    754  H   TRP A  54       4.382  10.642 -20.249  1.00  1.26           H  
ATOM    755  HA  TRP A  54       6.211  10.454 -22.606  1.00  1.26           H  
ATOM    756 1HB  TRP A  54       4.955   8.384 -22.479  1.00  1.26           H  
ATOM    757 2HB  TRP A  54       3.457   9.239 -22.379  1.00  1.26           H  
ATOM    758  HD1 TRP A  54       6.062   8.102 -24.926  1.00  1.26           H  
ATOM    759  HE1 TRP A  54       5.105   8.474 -27.314  1.00  1.26           H  
ATOM    760  HE3 TRP A  54       1.931  10.768 -23.691  1.00  1.26           H  
ATOM    761  HZ2 TRP A  54       2.917   9.800 -28.415  1.00  1.26           H  
ATOM    762  HZ3 TRP A  54       0.420  11.539 -25.444  1.00  1.26           H  
ATOM    763  HH2 TRP A  54       0.922  11.061 -27.792  1.00  1.26           H  
ATOM    764  N   THR A  55       5.213  12.372 -23.730  1.00  1.39           N  
ATOM    765  CA  THR A  55       4.707  13.594 -24.331  1.00  1.39           C  
ATOM    766  C   THR A  55       4.726  13.442 -25.860  1.00  1.39           C  
ATOM    767  O   THR A  55       5.734  12.981 -26.393  1.00  1.39           O  
ATOM    768  CB  THR A  55       5.581  14.798 -23.890  1.00  1.39           C  
ATOM    769  OG1 THR A  55       5.575  14.894 -22.446  1.00  1.39           O  
ATOM    770  CG2 THR A  55       5.046  16.116 -24.449  1.00  1.39           C  
ATOM    771  H   THR A  55       6.105  11.969 -24.034  1.00  1.39           H  
ATOM    772  HA  THR A  55       3.707  13.764 -23.960  1.00  1.39           H  
ATOM    773  HB  THR A  55       6.601  14.639 -24.240  1.00  1.39           H  
ATOM    774  HG1 THR A  55       4.825  15.412 -22.167  1.00  1.39           H  
ATOM    775 1HG2 THR A  55       5.679  16.935 -24.116  1.00  1.39           H  
ATOM    776 2HG2 THR A  55       5.042  16.087 -25.533  1.00  1.39           H  
ATOM    777 3HG2 THR A  55       4.027  16.284 -24.084  1.00  1.39           H  
ATOM    778  N   PRO A  56       3.682  13.852 -26.601  1.00  1.66           N  
ATOM    779  CA  PRO A  56       3.611  13.828 -28.044  1.00  1.66           C  
ATOM    780  C   PRO A  56       4.741  14.640 -28.640  1.00  1.66           C  
ATOM    781  O   PRO A  56       5.277  15.546 -28.000  1.00  1.66           O  
ATOM    782  CB  PRO A  56       2.303  14.509 -28.345  1.00  1.66           C  
ATOM    783  CG  PRO A  56       1.466  14.323 -27.125  1.00  1.66           C  
ATOM    784  CD  PRO A  56       2.442  14.342 -25.981  1.00  1.66           C  
ATOM    785  HA  PRO A  56       3.603  12.798 -28.409  1.00  1.66           H  
ATOM    786 1HB  PRO A  56       2.555  15.528 -28.529  1.00  1.66           H  
ATOM    787 2HB  PRO A  56       1.860  14.101 -29.267  1.00  1.66           H  
ATOM    788 1HG  PRO A  56       0.747  15.152 -27.039  1.00  1.66           H  
ATOM    789 2HG  PRO A  56       0.876  13.420 -27.202  1.00  1.66           H  
ATOM    790 1HD  PRO A  56       2.570  15.364 -25.641  1.00  1.66           H  
ATOM    791 2HD  PRO A  56       2.052  13.676 -25.208  1.00  1.66           H  
ATOM    792  N   LEU A  57       5.095  14.324 -29.865  1.00  2.13           N  
ATOM    793  CA  LEU A  57       6.159  15.051 -30.529  1.00  2.13           C  
ATOM    794  C   LEU A  57       5.831  16.560 -30.539  1.00  2.13           C  
ATOM    795  O   LEU A  57       4.660  16.936 -30.406  1.00  2.13           O  
ATOM    796  CB  LEU A  57       6.362  14.507 -31.954  1.00  2.13           C  
ATOM    797  CG  LEU A  57       6.903  13.069 -32.037  1.00  2.13           C  
ATOM    798  CD1 LEU A  57       6.968  12.630 -33.481  1.00  2.13           C  
ATOM    799  CD2 LEU A  57       8.269  12.991 -31.360  1.00  2.13           C  
ATOM    800  H   LEU A  57       4.632  13.534 -30.316  1.00  2.13           H  
ATOM    801  HA  LEU A  57       7.056  14.856 -29.964  1.00  2.13           H  
ATOM    802 1HB  LEU A  57       5.396  14.505 -32.452  1.00  2.13           H  
ATOM    803 2HB  LEU A  57       7.023  15.152 -32.513  1.00  2.13           H  
ATOM    804  HG  LEU A  57       6.230  12.415 -31.545  1.00  2.13           H  
ATOM    805 1HD1 LEU A  57       7.333  11.598 -33.536  1.00  2.13           H  
ATOM    806 2HD1 LEU A  57       5.973  12.679 -33.923  1.00  2.13           H  
ATOM    807 3HD1 LEU A  57       7.645  13.279 -34.030  1.00  2.13           H  
ATOM    808 1HD2 LEU A  57       8.641  11.965 -31.409  1.00  2.13           H  
ATOM    809 2HD2 LEU A  57       8.966  13.654 -31.870  1.00  2.13           H  
ATOM    810 3HD2 LEU A  57       8.181  13.293 -30.318  1.00  2.13           H  
ATOM    811  N   PRO A  58       6.846  17.444 -30.589  1.00  2.81           N  
ATOM    812  CA  PRO A  58       6.698  18.882 -30.553  1.00  2.81           C  
ATOM    813  C   PRO A  58       5.713  19.382 -31.579  1.00  2.81           C  
ATOM    814  O   PRO A  58       5.657  18.895 -32.706  1.00  2.81           O  
ATOM    815  CB  PRO A  58       8.115  19.368 -30.874  1.00  2.81           C  
ATOM    816  CG  PRO A  58       9.011  18.280 -30.352  1.00  2.81           C  
ATOM    817  CD  PRO A  58       8.272  16.996 -30.646  1.00  2.81           C  
ATOM    818  HA  PRO A  58       6.395  19.186 -29.541  1.00  2.81           H  
ATOM    819 1HB  PRO A  58       8.218  19.527 -31.958  1.00  2.81           H  
ATOM    820 2HB  PRO A  58       8.294  20.340 -30.392  1.00  2.81           H  
ATOM    821 1HG  PRO A  58       9.995  18.330 -30.843  1.00  2.81           H  
ATOM    822 2HG  PRO A  58       9.187  18.426 -29.275  1.00  2.81           H  
ATOM    823 1HD  PRO A  58       8.540  16.614 -31.637  1.00  2.81           H  
ATOM    824 2HD  PRO A  58       8.534  16.308 -29.840  1.00  2.81           H  
ATOM    825  N   ALA A  59       4.926  20.361 -31.143  1.00  3.64           N  
ATOM    826  CA  ALA A  59       3.861  21.025 -31.898  1.00  3.64           C  
ATOM    827  C   ALA A  59       2.693  20.107 -32.268  1.00  3.64           C  
ATOM    828  O   ALA A  59       1.797  20.527 -33.002  1.00  3.64           O  
ATOM    829  CB  ALA A  59       4.422  21.638 -33.172  1.00  3.64           C  
ATOM    830  H   ALA A  59       5.077  20.679 -30.198  1.00  3.64           H  
ATOM    831  HA  ALA A  59       3.467  21.826 -31.269  1.00  3.64           H  
ATOM    832 1HB  ALA A  59       3.627  22.171 -33.691  1.00  3.64           H  
ATOM    833 2HB  ALA A  59       5.221  22.334 -32.921  1.00  3.64           H  
ATOM    834 3HB  ALA A  59       4.812  20.865 -33.827  1.00  3.64           H  
ATOM    835  N   THR A  60       2.645  18.901 -31.702  1.00  4.39           N  
ATOM    836  CA  THR A  60       1.533  18.000 -31.923  1.00  4.39           C  
ATOM    837  C   THR A  60       1.165  17.067 -30.746  1.00  4.39           C  
ATOM    838  O   THR A  60       0.731  15.946 -31.011  1.00  4.39           O  
ATOM    839  CB  THR A  60       1.813  17.135 -33.164  1.00  4.39           C  
ATOM    840  OG1 THR A  60       0.678  16.297 -33.429  1.00  4.39           O  
ATOM    841  CG2 THR A  60       3.055  16.288 -32.958  1.00  4.39           C  
ATOM    842  H   THR A  60       3.418  18.551 -31.130  1.00  4.39           H  
ATOM    843  HA  THR A  60       0.655  18.610 -32.135  1.00  4.39           H  
ATOM    844  HB  THR A  60       1.972  17.782 -34.025  1.00  4.39           H  
ATOM    845  HG1 THR A  60       0.463  15.803 -32.634  1.00  4.39           H  
ATOM    846 1HG2 THR A  60       3.243  15.687 -33.841  1.00  4.39           H  
ATOM    847 2HG2 THR A  60       3.900  16.944 -32.783  1.00  4.39           H  
ATOM    848 3HG2 THR A  60       2.915  15.634 -32.094  1.00  4.39           H  
ATOM    849  N   GLY A  61       1.306  17.457 -29.456  1.00  4.69           N  
ATOM    850  CA  GLY A  61       1.742  18.731 -28.885  1.00  4.69           C  
ATOM    851  C   GLY A  61       1.873  18.582 -27.356  1.00  4.69           C  
ATOM    852  O   GLY A  61       1.948  17.470 -26.856  1.00  4.69           O  
ATOM    853  H   GLY A  61       1.048  16.756 -28.777  1.00  4.69           H  
ATOM    854 1HA  GLY A  61       2.723  19.002 -29.258  1.00  4.69           H  
ATOM    855 2HA  GLY A  61       1.034  19.507 -29.164  1.00  4.69           H  
ATOM    856  N   PRO A  62       1.901  19.692 -26.602  1.00  4.35           N  
ATOM    857  CA  PRO A  62       2.140  19.818 -25.152  1.00  4.35           C  
ATOM    858  C   PRO A  62       1.510  18.860 -24.089  1.00  4.35           C  
ATOM    859  O   PRO A  62       2.152  18.676 -23.058  1.00  4.35           O  
ATOM    860  CB  PRO A  62       1.650  21.250 -24.894  1.00  4.35           C  
ATOM    861  CG  PRO A  62       1.920  21.979 -26.183  1.00  4.35           C  
ATOM    862  CD  PRO A  62       1.607  20.987 -27.262  1.00  4.35           C  
ATOM    863  HA  PRO A  62       3.229  19.800 -25.011  1.00  4.35           H  
ATOM    864 1HB  PRO A  62       0.594  21.260 -24.599  1.00  4.35           H  
ATOM    865 2HB  PRO A  62       2.211  21.682 -24.052  1.00  4.35           H  
ATOM    866 1HG  PRO A  62       1.289  22.880 -26.242  1.00  4.35           H  
ATOM    867 2HG  PRO A  62       2.964  22.323 -26.209  1.00  4.35           H  
ATOM    868 1HD  PRO A  62       0.541  21.055 -27.533  1.00  4.35           H  
ATOM    869 2HD  PRO A  62       2.275  21.165 -28.117  1.00  4.35           H  
ATOM    870  N   PRO A  63       0.289  18.281 -24.219  1.00  3.57           N  
ATOM    871  CA  PRO A  63      -0.294  17.412 -23.194  1.00  3.57           C  
ATOM    872  C   PRO A  63       0.605  16.228 -22.842  1.00  3.57           C  
ATOM    873  O   PRO A  63       1.234  15.642 -23.710  1.00  3.57           O  
ATOM    874  CB  PRO A  63      -1.600  16.960 -23.848  1.00  3.57           C  
ATOM    875  CG  PRO A  63      -1.950  18.094 -24.801  1.00  3.57           C  
ATOM    876  CD  PRO A  63      -0.626  18.548 -25.353  1.00  3.57           C  
ATOM    877  HA  PRO A  63      -0.500  18.009 -22.297  1.00  3.57           H  
ATOM    878 1HB  PRO A  63      -1.448  16.000 -24.361  1.00  3.57           H  
ATOM    879 2HB  PRO A  63      -2.367  16.796 -23.078  1.00  3.57           H  
ATOM    880 1HG  PRO A  63      -2.641  17.739 -25.580  1.00  3.57           H  
ATOM    881 2HG  PRO A  63      -2.470  18.895 -24.256  1.00  3.57           H  
ATOM    882 1HD  PRO A  63      -0.404  17.903 -26.196  1.00  3.57           H  
ATOM    883 2HD  PRO A  63      -0.670  19.603 -25.617  1.00  3.57           H  
ATOM    884  N   THR A  64       0.630  15.867 -21.562  1.00  2.72           N  
ATOM    885  CA  THR A  64       1.477  14.772 -21.076  1.00  2.72           C  
ATOM    886  C   THR A  64       0.723  13.646 -20.368  1.00  2.72           C  
ATOM    887  O   THR A  64      -0.184  13.885 -19.568  1.00  2.72           O  
ATOM    888  CB  THR A  64       2.572  15.328 -20.139  1.00  2.72           C  
ATOM    889  OG1 THR A  64       3.425  16.227 -20.870  1.00  2.72           O  
ATOM    890  CG2 THR A  64       3.412  14.227 -19.532  1.00  2.72           C  
ATOM    891  H   THR A  64       0.069  16.379 -20.897  1.00  2.72           H  
ATOM    892  HA  THR A  64       1.977  14.327 -21.934  1.00  2.72           H  
ATOM    893  HB  THR A  64       2.094  15.884 -19.339  1.00  2.72           H  
ATOM    894  HG1 THR A  64       4.052  15.726 -21.371  1.00  2.72           H  
ATOM    895 1HG2 THR A  64       4.158  14.678 -18.884  1.00  2.72           H  
ATOM    896 2HG2 THR A  64       2.793  13.559 -18.945  1.00  2.72           H  
ATOM    897 3HG2 THR A  64       3.908  13.666 -20.321  1.00  2.72           H  
ATOM    898  N   VAL A  65       1.125  12.417 -20.692  1.00  2.05           N  
ATOM    899  CA  VAL A  65       0.629  11.195 -20.075  1.00  2.05           C  
ATOM    900  C   VAL A  65       1.615  10.820 -18.977  1.00  2.05           C  
ATOM    901  O   VAL A  65       2.827  10.800 -19.199  1.00  2.05           O  
ATOM    902  CB  VAL A  65       0.517  10.068 -21.119  1.00  2.05           C  
ATOM    903  CG1 VAL A  65       0.080   8.740 -20.477  1.00  2.05           C  
ATOM    904  CG2 VAL A  65      -0.464  10.501 -22.190  1.00  2.05           C  
ATOM    905  H   VAL A  65       1.874  12.330 -21.375  1.00  2.05           H  
ATOM    906  HA  VAL A  65      -0.350  11.381 -19.634  1.00  2.05           H  
ATOM    907  HB  VAL A  65       1.484   9.911 -21.560  1.00  2.05           H  
ATOM    908 1HG1 VAL A  65       0.026   7.965 -21.242  1.00  2.05           H  
ATOM    909 2HG1 VAL A  65       0.808   8.444 -19.720  1.00  2.05           H  
ATOM    910 3HG1 VAL A  65      -0.898   8.859 -20.013  1.00  2.05           H  
ATOM    911 1HG2 VAL A  65      -0.525   9.738 -22.947  1.00  2.05           H  
ATOM    912 2HG2 VAL A  65      -1.444  10.656 -21.743  1.00  2.05           H  
ATOM    913 3HG2 VAL A  65      -0.123  11.431 -22.644  1.00  2.05           H  
ATOM    914  N   SER A  66       1.112  10.554 -17.784  1.00  1.59           N  
ATOM    915  CA  SER A  66       2.010  10.259 -16.678  1.00  1.59           C  
ATOM    916  C   SER A  66       1.544   9.108 -15.804  1.00  1.59           C  
ATOM    917  O   SER A  66       0.452   9.137 -15.236  1.00  1.59           O  
ATOM    918  CB  SER A  66       2.176  11.507 -15.842  1.00  1.59           C  
ATOM    919  OG  SER A  66       2.946  11.245 -14.723  1.00  1.59           O  
ATOM    920  H   SER A  66       0.112  10.575 -17.639  1.00  1.59           H  
ATOM    921  HA  SER A  66       2.980   9.981 -17.089  1.00  1.59           H  
ATOM    922 1HB  SER A  66       2.645  12.287 -16.440  1.00  1.59           H  
ATOM    923 2HB  SER A  66       1.197  11.871 -15.537  1.00  1.59           H  
ATOM    924  HG  SER A  66       2.543  10.465 -14.331  1.00  1.59           H  
ATOM    925  N   LEU A  67       2.397   8.089 -15.718  1.00  1.31           N  
ATOM    926  CA  LEU A  67       2.148   6.879 -14.947  1.00  1.31           C  
ATOM    927  C   LEU A  67       3.110   6.732 -13.776  1.00  1.31           C  
ATOM    928  O   LEU A  67       4.323   6.597 -13.955  1.00  1.31           O  
ATOM    929  CB  LEU A  67       2.245   5.675 -15.899  1.00  1.31           C  
ATOM    930  CG  LEU A  67       2.164   4.258 -15.296  1.00  1.31           C  
ATOM    931  CD1 LEU A  67       0.858   4.065 -14.589  1.00  1.31           C  
ATOM    932  CD2 LEU A  67       2.302   3.235 -16.453  1.00  1.31           C  
ATOM    933  H   LEU A  67       3.282   8.156 -16.225  1.00  1.31           H  
ATOM    934  HA  LEU A  67       1.135   6.924 -14.551  1.00  1.31           H  
ATOM    935 1HB  LEU A  67       1.430   5.756 -16.622  1.00  1.31           H  
ATOM    936 2HB  LEU A  67       3.176   5.746 -16.445  1.00  1.31           H  
ATOM    937  HG  LEU A  67       2.966   4.114 -14.568  1.00  1.31           H  
ATOM    938 1HD1 LEU A  67       0.815   3.058 -14.176  1.00  1.31           H  
ATOM    939 2HD1 LEU A  67       0.768   4.787 -13.778  1.00  1.31           H  
ATOM    940 3HD1 LEU A  67       0.044   4.207 -15.277  1.00  1.31           H  
ATOM    941 1HD2 LEU A  67       2.240   2.230 -16.066  1.00  1.31           H  
ATOM    942 2HD2 LEU A  67       1.504   3.391 -17.165  1.00  1.31           H  
ATOM    943 3HD2 LEU A  67       3.252   3.367 -16.948  1.00  1.31           H  
ATOM    944  N   ALA A  68       2.587   6.813 -12.555  1.00  1.15           N  
ATOM    945  CA  ALA A  68       3.481   6.683 -11.412  1.00  1.15           C  
ATOM    946  C   ALA A  68       4.045   5.289 -11.403  1.00  1.15           C  
ATOM    947  O   ALA A  68       3.297   4.317 -11.497  1.00  1.15           O  
ATOM    948  CB  ALA A  68       2.767   6.969 -10.104  1.00  1.15           C  
ATOM    949  H   ALA A  68       1.592   6.946 -12.429  1.00  1.15           H  
ATOM    950  HA  ALA A  68       4.309   7.377 -11.527  1.00  1.15           H  
ATOM    951 1HB  ALA A  68       3.474   6.859  -9.280  1.00  1.15           H  
ATOM    952 2HB  ALA A  68       2.377   7.981 -10.111  1.00  1.15           H  
ATOM    953 3HB  ALA A  68       1.950   6.268  -9.977  1.00  1.15           H  
ATOM    954  N   LEU A  69       5.331   5.171 -11.139  1.00  1.07           N  
ATOM    955  CA  LEU A  69       5.976   3.871 -11.083  1.00  1.07           C  
ATOM    956  C   LEU A  69       5.409   3.074  -9.930  1.00  1.07           C  
ATOM    957  O   LEU A  69       5.237   1.861 -10.001  1.00  1.07           O  
ATOM    958  CB  LEU A  69       7.477   4.065 -10.933  1.00  1.07           C  
ATOM    959  CG  LEU A  69       8.120   4.716 -12.153  1.00  1.07           C  
ATOM    960  CD1 LEU A  69       9.525   4.990 -11.874  1.00  1.07           C  
ATOM    961  CD2 LEU A  69       7.970   3.848 -13.353  1.00  1.07           C  
ATOM    962  H   LEU A  69       5.892   6.009 -11.026  1.00  1.07           H  
ATOM    963  HA  LEU A  69       5.773   3.346 -12.009  1.00  1.07           H  
ATOM    964 1HB  LEU A  69       7.664   4.708 -10.069  1.00  1.07           H  
ATOM    965 2HB  LEU A  69       7.954   3.106 -10.759  1.00  1.07           H  
ATOM    966  HG  LEU A  69       7.632   5.649 -12.343  1.00  1.07           H  
ATOM    967 1HD1 LEU A  69       9.964   5.487 -12.739  1.00  1.07           H  
ATOM    968 2HD1 LEU A  69       9.606   5.630 -11.009  1.00  1.07           H  
ATOM    969 3HD1 LEU A  69      10.018   4.061 -11.684  1.00  1.07           H  
ATOM    970 1HD2 LEU A  69       8.424   4.348 -14.209  1.00  1.07           H  
ATOM    971 2HD2 LEU A  69       8.461   2.889 -13.176  1.00  1.07           H  
ATOM    972 3HD2 LEU A  69       6.920   3.699 -13.540  1.00  1.07           H  
ATOM    973  N   ASP A  70       5.036   3.790  -8.888  1.00  1.02           N  
ATOM    974  CA  ASP A  70       4.473   3.232  -7.678  1.00  1.02           C  
ATOM    975  C   ASP A  70       3.185   2.448  -7.942  1.00  1.02           C  
ATOM    976  O   ASP A  70       2.831   1.559  -7.168  1.00  1.02           O  
ATOM    977  CB  ASP A  70       4.216   4.374  -6.697  1.00  1.02           C  
ATOM    978  CG  ASP A  70       5.506   4.929  -6.079  1.00  1.02           C  
ATOM    979  OD1 ASP A  70       6.534   4.296  -6.198  1.00  1.02           O  
ATOM    980  OD2 ASP A  70       5.451   5.986  -5.501  1.00  1.02           O  
ATOM    981  H   ASP A  70       5.180   4.788  -8.939  1.00  1.02           H  
ATOM    982  HA  ASP A  70       5.204   2.551  -7.242  1.00  1.02           H  
ATOM    983 1HB  ASP A  70       3.724   5.187  -7.232  1.00  1.02           H  
ATOM    984 2HB  ASP A  70       3.543   4.073  -5.923  1.00  1.02           H  
ATOM    985  N   ASN A  71       2.460   2.787  -9.013  1.00  0.97           N  
ATOM    986  CA  ASN A  71       1.218   2.099  -9.295  1.00  0.97           C  
ATOM    987  C   ASN A  71       1.367   1.030 -10.378  1.00  0.97           C  
ATOM    988  O   ASN A  71       0.377   0.416 -10.776  1.00  0.97           O  
ATOM    989  CB  ASN A  71       0.142   3.096  -9.678  1.00  0.97           C  
ATOM    990  CG  ASN A  71      -0.258   3.987  -8.534  1.00  0.97           C  
ATOM    991  OD1 ASN A  71      -0.359   3.537  -7.385  1.00  0.97           O  
ATOM    992  ND2 ASN A  71      -0.506   5.240  -8.824  1.00  0.97           N  
ATOM    993  H   ASN A  71       2.787   3.488  -9.674  1.00  0.97           H  
ATOM    994  HA  ASN A  71       0.896   1.586  -8.389  1.00  0.97           H  
ATOM    995 1HB  ASN A  71       0.489   3.712 -10.515  1.00  0.97           H  
ATOM    996 2HB  ASN A  71      -0.743   2.557 -10.007  1.00  0.97           H  
ATOM    997 1HD2 ASN A  71      -0.788   5.876  -8.105  1.00  0.97           H  
ATOM    998 2HD2 ASN A  71      -0.425   5.562  -9.771  1.00  0.97           H  
ATOM    999  N   ILE A  72       2.581   0.742 -10.841  1.00  0.92           N  
ATOM   1000  CA  ILE A  72       2.687  -0.281 -11.877  1.00  0.92           C  
ATOM   1001  C   ILE A  72       2.722  -1.667 -11.246  1.00  0.92           C  
ATOM   1002  O   ILE A  72       3.533  -1.941 -10.360  1.00  0.92           O  
ATOM   1003  CB  ILE A  72       3.913  -0.079 -12.794  1.00  0.92           C  
ATOM   1004  CG1 ILE A  72       3.812   1.234 -13.538  1.00  0.92           C  
ATOM   1005  CG2 ILE A  72       4.027  -1.232 -13.796  1.00  0.92           C  
ATOM   1006  CD1 ILE A  72       5.086   1.599 -14.277  1.00  0.92           C  
ATOM   1007  H   ILE A  72       3.419   1.216 -10.493  1.00  0.92           H  
ATOM   1008  HA  ILE A  72       1.804  -0.225 -12.512  1.00  0.92           H  
ATOM   1009  HB  ILE A  72       4.797  -0.039 -12.190  1.00  0.92           H  
ATOM   1010 1HG1 ILE A  72       2.998   1.160 -14.242  1.00  0.92           H  
ATOM   1011 2HG1 ILE A  72       3.585   2.035 -12.827  1.00  0.92           H  
ATOM   1012 1HG2 ILE A  72       4.896  -1.086 -14.431  1.00  0.92           H  
ATOM   1013 2HG2 ILE A  72       4.135  -2.168 -13.260  1.00  0.92           H  
ATOM   1014 3HG2 ILE A  72       3.129  -1.269 -14.417  1.00  0.92           H  
ATOM   1015 1HD1 ILE A  72       4.957   2.547 -14.797  1.00  0.92           H  
ATOM   1016 2HD1 ILE A  72       5.887   1.678 -13.579  1.00  0.92           H  
ATOM   1017 3HD1 ILE A  72       5.328   0.834 -14.981  1.00  0.92           H  
ATOM   1018  N   THR A  73       1.829  -2.541 -11.701  1.00  0.86           N  
ATOM   1019  CA  THR A  73       1.746  -3.901 -11.187  1.00  0.86           C  
ATOM   1020  C   THR A  73       2.439  -4.882 -12.114  1.00  0.86           C  
ATOM   1021  O   THR A  73       2.894  -5.942 -11.681  1.00  0.86           O  
ATOM   1022  CB  THR A  73       0.285  -4.318 -11.020  1.00  0.86           C  
ATOM   1023  OG1 THR A  73      -0.372  -4.286 -12.293  1.00  0.86           O  
ATOM   1024  CG2 THR A  73      -0.402  -3.375 -10.103  1.00  0.86           C  
ATOM   1025  H   THR A  73       1.186  -2.250 -12.427  1.00  0.86           H  
ATOM   1026  HA  THR A  73       2.239  -3.941 -10.218  1.00  0.86           H  
ATOM   1027  HB  THR A  73       0.233  -5.327 -10.615  1.00  0.86           H  
ATOM   1028  HG1 THR A  73      -0.098  -3.474 -12.777  1.00  0.86           H  
ATOM   1029 1HG2 THR A  73      -1.443  -3.666  -9.991  1.00  0.86           H  
ATOM   1030 2HG2 THR A  73       0.088  -3.387  -9.135  1.00  0.86           H  
ATOM   1031 3HG2 THR A  73      -0.339  -2.380 -10.529  1.00  0.86           H  
ATOM   1032  N   ASN A  74       2.564  -4.506 -13.383  1.00  0.81           N  
ATOM   1033  CA  ASN A  74       3.253  -5.375 -14.327  1.00  0.81           C  
ATOM   1034  C   ASN A  74       3.797  -4.608 -15.523  1.00  0.81           C  
ATOM   1035  O   ASN A  74       3.273  -3.563 -15.929  1.00  0.81           O  
ATOM   1036  CB  ASN A  74       2.357  -6.520 -14.785  1.00  0.81           C  
ATOM   1037  CG  ASN A  74       3.132  -7.722 -15.348  1.00  0.81           C  
ATOM   1038  OD1 ASN A  74       4.372  -7.727 -15.399  1.00  0.81           O  
ATOM   1039  ND2 ASN A  74       2.409  -8.730 -15.767  1.00  0.81           N  
ATOM   1040  H   ASN A  74       2.126  -3.638 -13.676  1.00  0.81           H  
ATOM   1041  HA  ASN A  74       4.115  -5.810 -13.820  1.00  0.81           H  
ATOM   1042 1HB  ASN A  74       1.740  -6.860 -13.953  1.00  0.81           H  
ATOM   1043 2HB  ASN A  74       1.683  -6.157 -15.558  1.00  0.81           H  
ATOM   1044 1HD2 ASN A  74       2.858  -9.541 -16.138  1.00  0.81           H  
ATOM   1045 2HD2 ASN A  74       1.412  -8.687 -15.709  1.00  0.81           H  
ATOM   1046  N   LEU A  75       4.824  -5.208 -16.112  1.00  0.79           N  
ATOM   1047  CA  LEU A  75       5.501  -4.762 -17.321  1.00  0.79           C  
ATOM   1048  C   LEU A  75       5.830  -5.937 -18.233  1.00  0.79           C  
ATOM   1049  O   LEU A  75       6.537  -6.869 -17.846  1.00  0.79           O  
ATOM   1050  CB  LEU A  75       6.759  -3.968 -16.953  1.00  0.79           C  
ATOM   1051  CG  LEU A  75       7.691  -3.550 -18.101  1.00  0.79           C  
ATOM   1052  CD1 LEU A  75       6.978  -2.683 -19.094  1.00  0.79           C  
ATOM   1053  CD2 LEU A  75       8.835  -2.770 -17.483  1.00  0.79           C  
ATOM   1054  H   LEU A  75       5.123  -6.082 -15.694  1.00  0.79           H  
ATOM   1055  HA  LEU A  75       4.835  -4.092 -17.854  1.00  0.79           H  
ATOM   1056 1HB  LEU A  75       6.444  -3.055 -16.446  1.00  0.79           H  
ATOM   1057 2HB  LEU A  75       7.347  -4.560 -16.253  1.00  0.79           H  
ATOM   1058  HG  LEU A  75       8.068  -4.431 -18.625  1.00  0.79           H  
ATOM   1059 1HD1 LEU A  75       7.669  -2.381 -19.867  1.00  0.79           H  
ATOM   1060 2HD1 LEU A  75       6.151  -3.223 -19.541  1.00  0.79           H  
ATOM   1061 3HD1 LEU A  75       6.613  -1.845 -18.596  1.00  0.79           H  
ATOM   1062 1HD2 LEU A  75       9.493  -2.459 -18.256  1.00  0.79           H  
ATOM   1063 2HD2 LEU A  75       8.438  -1.899 -16.971  1.00  0.79           H  
ATOM   1064 3HD2 LEU A  75       9.376  -3.395 -16.767  1.00  0.79           H  
ATOM   1065  N   GLN A  76       5.300  -5.881 -19.449  1.00  0.79           N  
ATOM   1066  CA  GLN A  76       5.477  -6.937 -20.439  1.00  0.79           C  
ATOM   1067  C   GLN A  76       6.127  -6.397 -21.708  1.00  0.79           C  
ATOM   1068  O   GLN A  76       6.063  -5.198 -21.981  1.00  0.79           O  
ATOM   1069  CB  GLN A  76       4.131  -7.597 -20.748  1.00  0.79           C  
ATOM   1070  CG  GLN A  76       3.502  -8.308 -19.541  1.00  0.79           C  
ATOM   1071  CD  GLN A  76       2.157  -8.948 -19.861  1.00  0.79           C  
ATOM   1072  OE1 GLN A  76       1.329  -8.367 -20.568  1.00  0.79           O  
ATOM   1073  NE2 GLN A  76       1.937 -10.150 -19.341  1.00  0.79           N  
ATOM   1074  H   GLN A  76       4.728  -5.067 -19.677  1.00  0.79           H  
ATOM   1075  HA  GLN A  76       6.140  -7.693 -20.023  1.00  0.79           H  
ATOM   1076 1HB  GLN A  76       3.432  -6.841 -21.089  1.00  0.79           H  
ATOM   1077 2HB  GLN A  76       4.253  -8.320 -21.553  1.00  0.79           H  
ATOM   1078 1HG  GLN A  76       4.185  -9.086 -19.199  1.00  0.79           H  
ATOM   1079 2HG  GLN A  76       3.347  -7.579 -18.744  1.00  0.79           H  
ATOM   1080 1HE2 GLN A  76       1.072 -10.622 -19.519  1.00  0.79           H  
ATOM   1081 2HE2 GLN A  76       2.637 -10.586 -18.777  1.00  0.79           H  
ATOM   1082  N   GLN A  77       6.737  -7.283 -22.500  1.00  0.82           N  
ATOM   1083  CA  GLN A  77       7.387  -6.864 -23.747  1.00  0.82           C  
ATOM   1084  C   GLN A  77       7.267  -7.904 -24.869  1.00  0.82           C  
ATOM   1085  O   GLN A  77       7.355  -9.112 -24.626  1.00  0.82           O  
ATOM   1086  CB  GLN A  77       8.870  -6.551 -23.505  1.00  0.82           C  
ATOM   1087  CG  GLN A  77       9.619  -6.000 -24.736  1.00  0.82           C  
ATOM   1088  CD  GLN A  77      11.066  -5.711 -24.470  1.00  0.82           C  
ATOM   1089  OE1 GLN A  77      11.414  -4.914 -23.606  1.00  0.82           O  
ATOM   1090  NE2 GLN A  77      11.937  -6.373 -25.217  1.00  0.82           N  
ATOM   1091  H   GLN A  77       6.763  -8.257 -22.237  1.00  0.82           H  
ATOM   1092  HA  GLN A  77       6.903  -5.958 -24.082  1.00  0.82           H  
ATOM   1093 1HB  GLN A  77       8.955  -5.833 -22.700  1.00  0.82           H  
ATOM   1094 2HB  GLN A  77       9.380  -7.457 -23.192  1.00  0.82           H  
ATOM   1095 1HG  GLN A  77       9.596  -6.724 -25.501  1.00  0.82           H  
ATOM   1096 2HG  GLN A  77       9.132  -5.095 -25.085  1.00  0.82           H  
ATOM   1097 1HE2 GLN A  77      12.935  -6.226 -25.072  1.00  0.82           H  
ATOM   1098 2HE2 GLN A  77      11.611  -7.020 -25.916  1.00  0.82           H  
ATOM   1099  N   THR A  78       7.083  -7.416 -26.099  1.00  0.88           N  
ATOM   1100  CA  THR A  78       7.009  -8.280 -27.286  1.00  0.88           C  
ATOM   1101  C   THR A  78       8.379  -8.956 -27.531  1.00  0.88           C  
ATOM   1102  O   THR A  78       9.392  -8.455 -27.048  1.00  0.88           O  
ATOM   1103  CB  THR A  78       6.575  -7.415 -28.493  1.00  0.88           C  
ATOM   1104  OG1 THR A  78       7.530  -6.388 -28.717  1.00  0.88           O  
ATOM   1105  CG2 THR A  78       5.260  -6.809 -28.199  1.00  0.88           C  
ATOM   1106  H   THR A  78       6.968  -6.403 -26.185  1.00  0.88           H  
ATOM   1107  HA  THR A  78       6.259  -9.047 -27.103  1.00  0.88           H  
ATOM   1108  HB  THR A  78       6.489  -7.986 -29.385  1.00  0.88           H  
ATOM   1109  HG1 THR A  78       8.354  -6.798 -29.021  1.00  0.88           H  
ATOM   1110 1HG2 THR A  78       4.955  -6.188 -29.039  1.00  0.88           H  
ATOM   1111 2HG2 THR A  78       4.526  -7.598 -28.044  1.00  0.88           H  
ATOM   1112 3HG2 THR A  78       5.341  -6.208 -27.296  1.00  0.88           H  
ATOM   1113  N   PRO A  79       8.456 -10.082 -28.267  1.00  0.95           N  
ATOM   1114  CA  PRO A  79       9.678 -10.837 -28.492  1.00  0.95           C  
ATOM   1115  C   PRO A  79      10.750 -10.197 -29.392  1.00  0.95           C  
ATOM   1116  O   PRO A  79      10.442  -9.376 -30.266  1.00  0.95           O  
ATOM   1117  CB  PRO A  79       9.146 -12.119 -29.145  1.00  0.95           C  
ATOM   1118  CG  PRO A  79       7.841 -11.734 -29.779  1.00  0.95           C  
ATOM   1119  CD  PRO A  79       7.244 -10.719 -28.841  1.00  0.95           C  
ATOM   1120  HA  PRO A  79      10.053 -11.082 -27.499  1.00  0.95           H  
ATOM   1121 1HB  PRO A  79       9.880 -12.486 -29.887  1.00  0.95           H  
ATOM   1122 2HB  PRO A  79       9.037 -12.907 -28.388  1.00  0.95           H  
ATOM   1123 1HG  PRO A  79       8.023 -11.326 -30.787  1.00  0.95           H  
ATOM   1124 2HG  PRO A  79       7.202 -12.623 -29.909  1.00  0.95           H  
ATOM   1125 1HD  PRO A  79       6.637 -10.063 -29.426  1.00  0.95           H  
ATOM   1126 2HD  PRO A  79       6.668 -11.225 -28.050  1.00  0.95           H  
ATOM   1127  N   PRO A  80      12.024 -10.599 -29.206  1.00  1.01           N  
ATOM   1128  CA  PRO A  80      13.153 -10.260 -30.038  1.00  1.01           C  
ATOM   1129  C   PRO A  80      12.889 -10.672 -31.463  1.00  1.01           C  
ATOM   1130  O   PRO A  80      12.253 -11.691 -31.730  1.00  1.01           O  
ATOM   1131  CB  PRO A  80      14.292 -11.080 -29.430  1.00  1.01           C  
ATOM   1132  CG  PRO A  80      13.904 -11.264 -27.994  1.00  1.01           C  
ATOM   1133  CD  PRO A  80      12.401 -11.395 -28.005  1.00  1.01           C  
ATOM   1134  HA  PRO A  80      13.348  -9.182 -29.965  1.00  1.01           H  
ATOM   1135 1HB  PRO A  80      14.395 -12.034 -29.971  1.00  1.01           H  
ATOM   1136 2HB  PRO A  80      15.243 -10.543 -29.550  1.00  1.01           H  
ATOM   1137 1HG  PRO A  80      14.406 -12.154 -27.580  1.00  1.01           H  
ATOM   1138 2HG  PRO A  80      14.245 -10.405 -27.398  1.00  1.01           H  
ATOM   1139 1HD  PRO A  80      12.082 -12.443 -28.099  1.00  1.01           H  
ATOM   1140 2HD  PRO A  80      12.068 -10.919 -27.073  1.00  1.01           H  
ATOM   1141  N   GLY A  81      13.378  -9.859 -32.372  1.00  1.03           N  
ATOM   1142  CA  GLY A  81      13.231 -10.046 -33.801  1.00  1.03           C  
ATOM   1143  C   GLY A  81      12.060  -9.236 -34.345  1.00  1.03           C  
ATOM   1144  O   GLY A  81      11.984  -8.991 -35.549  1.00  1.03           O  
ATOM   1145  H   GLY A  81      13.892  -9.056 -32.056  1.00  1.03           H  
ATOM   1146 1HA  GLY A  81      14.150  -9.745 -34.304  1.00  1.03           H  
ATOM   1147 2HA  GLY A  81      13.077 -11.103 -34.016  1.00  1.03           H  
ATOM   1148  N   SER A  82      11.158  -8.781 -33.467  1.00  1.01           N  
ATOM   1149  CA  SER A  82      10.036  -7.980 -33.935  1.00  1.01           C  
ATOM   1150  C   SER A  82      10.559  -6.663 -34.530  1.00  1.01           C  
ATOM   1151  O   SER A  82      11.525  -6.081 -34.020  1.00  1.01           O  
ATOM   1152  CB  SER A  82       9.043  -7.754 -32.808  1.00  1.01           C  
ATOM   1153  OG  SER A  82       7.964  -6.968 -33.238  1.00  1.01           O  
ATOM   1154  H   SER A  82      11.214  -9.011 -32.471  1.00  1.01           H  
ATOM   1155  HA  SER A  82       9.524  -8.528 -34.726  1.00  1.01           H  
ATOM   1156 1HB  SER A  82       8.678  -8.723 -32.461  1.00  1.01           H  
ATOM   1157 2HB  SER A  82       9.537  -7.272 -31.963  1.00  1.01           H  
ATOM   1158  HG  SER A  82       8.202  -6.047 -33.026  1.00  1.01           H  
ATOM   1159  N   ALA A  83       9.939  -6.211 -35.633  1.00  0.95           N  
ATOM   1160  CA  ALA A  83      10.338  -4.968 -36.318  1.00  0.95           C  
ATOM   1161  C   ALA A  83      10.227  -3.732 -35.427  1.00  0.95           C  
ATOM   1162  O   ALA A  83      11.071  -2.840 -35.474  1.00  0.95           O  
ATOM   1163  CB  ALA A  83       9.475  -4.765 -37.549  1.00  0.95           C  
ATOM   1164  H   ALA A  83       9.166  -6.749 -36.000  1.00  0.95           H  
ATOM   1165  HA  ALA A  83      11.380  -5.074 -36.620  1.00  0.95           H  
ATOM   1166 1HB  ALA A  83       9.796  -3.865 -38.072  1.00  0.95           H  
ATOM   1167 2HB  ALA A  83       9.576  -5.626 -38.210  1.00  0.95           H  
ATOM   1168 3HB  ALA A  83       8.434  -4.657 -37.248  1.00  0.95           H  
ATOM   1169  N   LYS A  84       9.176  -3.700 -34.626  1.00  0.86           N  
ATOM   1170  CA  LYS A  84       8.906  -2.631 -33.670  1.00  0.86           C  
ATOM   1171  C   LYS A  84       8.707  -3.326 -32.352  1.00  0.86           C  
ATOM   1172  O   LYS A  84       8.300  -4.491 -32.344  1.00  0.86           O  
ATOM   1173  CB  LYS A  84       7.685  -1.797 -34.044  1.00  0.86           C  
ATOM   1174  CG  LYS A  84       7.818  -0.983 -35.337  1.00  0.86           C  
ATOM   1175  CD  LYS A  84       6.557  -0.154 -35.579  1.00  0.86           C  
ATOM   1176  CE  LYS A  84       6.632   0.680 -36.841  1.00  0.86           C  
ATOM   1177  NZ  LYS A  84       5.348   1.415 -37.085  1.00  0.86           N  
ATOM   1178  H   LYS A  84       8.535  -4.475 -34.670  1.00  0.86           H  
ATOM   1179  HA  LYS A  84       9.775  -1.975 -33.586  1.00  0.86           H  
ATOM   1180 1HB  LYS A  84       6.817  -2.442 -34.136  1.00  0.86           H  
ATOM   1181 2HB  LYS A  84       7.492  -1.089 -33.243  1.00  0.86           H  
ATOM   1182 1HG  LYS A  84       8.678  -0.313 -35.249  1.00  0.86           H  
ATOM   1183 2HG  LYS A  84       7.982  -1.650 -36.182  1.00  0.86           H  
ATOM   1184 1HD  LYS A  84       5.690  -0.810 -35.640  1.00  0.86           H  
ATOM   1185 2HD  LYS A  84       6.418   0.525 -34.739  1.00  0.86           H  
ATOM   1186 1HE  LYS A  84       7.440   1.405 -36.739  1.00  0.86           H  
ATOM   1187 2HE  LYS A  84       6.840   0.034 -37.693  1.00  0.86           H  
ATOM   1188 1HZ  LYS A  84       5.427   1.964 -37.928  1.00  0.86           H  
ATOM   1189 2HZ  LYS A  84       4.597   0.746 -37.189  1.00  0.86           H  
ATOM   1190 3HZ  LYS A  84       5.139   2.025 -36.304  1.00  0.86           H  
ATOM   1191  N   VAL A  85       8.982  -2.655 -31.246  1.00  0.78           N  
ATOM   1192  CA  VAL A  85       8.839  -3.354 -29.970  1.00  0.78           C  
ATOM   1193  C   VAL A  85       7.893  -2.687 -29.019  1.00  0.78           C  
ATOM   1194  O   VAL A  85       7.906  -1.477 -28.868  1.00  0.78           O  
ATOM   1195  CB  VAL A  85      10.199  -3.560 -29.324  1.00  0.78           C  
ATOM   1196  CG1 VAL A  85      10.065  -4.264 -27.970  1.00  0.78           C  
ATOM   1197  CG2 VAL A  85      11.011  -4.366 -30.227  1.00  0.78           C  
ATOM   1198  H   VAL A  85       9.280  -1.676 -31.306  1.00  0.78           H  
ATOM   1199  HA  VAL A  85       8.437  -4.350 -30.172  1.00  0.78           H  
ATOM   1200  HB  VAL A  85      10.681  -2.596 -29.150  1.00  0.78           H  
ATOM   1201 1HG1 VAL A  85      11.049  -4.414 -27.545  1.00  0.78           H  
ATOM   1202 2HG1 VAL A  85       9.467  -3.662 -27.291  1.00  0.78           H  
ATOM   1203 3HG1 VAL A  85       9.597  -5.226 -28.100  1.00  0.78           H  
ATOM   1204 1HG2 VAL A  85      11.911  -4.502 -29.755  1.00  0.78           H  
ATOM   1205 2HG2 VAL A  85      10.532  -5.334 -30.394  1.00  0.78           H  
ATOM   1206 3HG2 VAL A  85      11.159  -3.861 -31.180  1.00  0.78           H  
ATOM   1207  N   ILE A  86       7.030  -3.456 -28.401  1.00  0.72           N  
ATOM   1208  CA  ILE A  86       6.081  -2.850 -27.492  1.00  0.72           C  
ATOM   1209  C   ILE A  86       6.256  -3.190 -26.038  1.00  0.72           C  
ATOM   1210  O   ILE A  86       6.408  -4.363 -25.679  1.00  0.72           O  
ATOM   1211  CB  ILE A  86       4.637  -3.188 -27.886  1.00  0.72           C  
ATOM   1212  CG1 ILE A  86       4.301  -2.638 -29.222  1.00  0.72           C  
ATOM   1213  CG2 ILE A  86       3.723  -2.674 -26.894  1.00  0.72           C  
ATOM   1214  CD1 ILE A  86       2.991  -3.120 -29.752  1.00  0.72           C  
ATOM   1215  H   ILE A  86       7.055  -4.466 -28.547  1.00  0.72           H  
ATOM   1216  HA  ILE A  86       6.187  -1.774 -27.562  1.00  0.72           H  
ATOM   1217  HB  ILE A  86       4.508  -4.229 -27.935  1.00  0.72           H  
ATOM   1218 1HG1 ILE A  86       4.252  -1.578 -29.134  1.00  0.72           H  
ATOM   1219 2HG1 ILE A  86       5.079  -2.901 -29.931  1.00  0.72           H  
ATOM   1220 1HG2 ILE A  86       2.718  -2.936 -27.187  1.00  0.72           H  
ATOM   1221 2HG2 ILE A  86       3.940  -3.109 -25.943  1.00  0.72           H  
ATOM   1222 3HG2 ILE A  86       3.833  -1.591 -26.836  1.00  0.72           H  
ATOM   1223 1HD1 ILE A  86       2.800  -2.663 -30.722  1.00  0.72           H  
ATOM   1224 2HD1 ILE A  86       3.018  -4.205 -29.857  1.00  0.72           H  
ATOM   1225 3HD1 ILE A  86       2.197  -2.842 -29.061  1.00  0.72           H  
ATOM   1226  N   LEU A  87       6.251  -2.143 -25.201  1.00  0.69           N  
ATOM   1227  CA  LEU A  87       6.217  -2.327 -23.761  1.00  0.69           C  
ATOM   1228  C   LEU A  87       4.779  -2.107 -23.322  1.00  0.69           C  
ATOM   1229  O   LEU A  87       4.125  -1.140 -23.739  1.00  0.69           O  
ATOM   1230  CB  LEU A  87       7.132  -1.367 -22.985  1.00  0.69           C  
ATOM   1231  CG  LEU A  87       8.633  -1.499 -23.199  1.00  0.69           C  
ATOM   1232  CD1 LEU A  87       9.367  -0.475 -22.325  1.00  0.69           C  
ATOM   1233  CD2 LEU A  87       9.057  -2.861 -22.855  1.00  0.69           C  
ATOM   1234  H   LEU A  87       6.181  -1.200 -25.594  1.00  0.69           H  
ATOM   1235  HA  LEU A  87       6.503  -3.350 -23.524  1.00  0.69           H  
ATOM   1236 1HB  LEU A  87       6.854  -0.351 -23.257  1.00  0.69           H  
ATOM   1237 2HB  LEU A  87       6.932  -1.493 -21.927  1.00  0.69           H  
ATOM   1238  HG  LEU A  87       8.869  -1.315 -24.239  1.00  0.69           H  
ATOM   1239 1HD1 LEU A  87      10.443  -0.575 -22.489  1.00  0.69           H  
ATOM   1240 2HD1 LEU A  87       9.048   0.526 -22.582  1.00  0.69           H  
ATOM   1241 3HD1 LEU A  87       9.144  -0.662 -21.274  1.00  0.69           H  
ATOM   1242 1HD2 LEU A  87      10.120  -2.938 -23.024  1.00  0.69           H  
ATOM   1243 2HD2 LEU A  87       8.835  -3.081 -21.814  1.00  0.69           H  
ATOM   1244 3HD2 LEU A  87       8.527  -3.558 -23.486  1.00  0.69           H  
ATOM   1245  N   LYS A  88       4.283  -2.983 -22.469  1.00  0.67           N  
ATOM   1246  CA  LYS A  88       2.917  -2.831 -21.992  1.00  0.67           C  
ATOM   1247  C   LYS A  88       2.909  -2.724 -20.493  1.00  0.67           C  
ATOM   1248  O   LYS A  88       3.623  -3.451 -19.798  1.00  0.67           O  
ATOM   1249  CB  LYS A  88       2.047  -3.993 -22.451  1.00  0.67           C  
ATOM   1250  CG  LYS A  88       1.907  -4.097 -23.958  1.00  0.67           C  
ATOM   1251  CD  LYS A  88       0.967  -5.210 -24.376  1.00  0.67           C  
ATOM   1252  CE  LYS A  88       0.867  -5.307 -25.900  1.00  0.67           C  
ATOM   1253  NZ  LYS A  88      -0.060  -6.401 -26.327  1.00  0.67           N  
ATOM   1254  H   LYS A  88       4.863  -3.768 -22.174  1.00  0.67           H  
ATOM   1255  HA  LYS A  88       2.497  -1.908 -22.386  1.00  0.67           H  
ATOM   1256 1HB  LYS A  88       2.465  -4.926 -22.090  1.00  0.67           H  
ATOM   1257 2HB  LYS A  88       1.049  -3.890 -22.024  1.00  0.67           H  
ATOM   1258 1HG  LYS A  88       1.558  -3.146 -24.359  1.00  0.67           H  
ATOM   1259 2HG  LYS A  88       2.883  -4.316 -24.372  1.00  0.67           H  
ATOM   1260 1HD  LYS A  88       1.331  -6.161 -23.979  1.00  0.67           H  
ATOM   1261 2HD  LYS A  88      -0.025  -5.020 -23.966  1.00  0.67           H  
ATOM   1262 1HE  LYS A  88       0.504  -4.358 -26.293  1.00  0.67           H  
ATOM   1263 2HE  LYS A  88       1.860  -5.502 -26.311  1.00  0.67           H  
ATOM   1264 1HZ  LYS A  88      -0.102  -6.435 -27.336  1.00  0.67           H  
ATOM   1265 2HZ  LYS A  88       0.277  -7.286 -25.975  1.00  0.67           H  
ATOM   1266 3HZ  LYS A  88      -0.984  -6.224 -25.959  1.00  0.67           H  
ATOM   1267  N   PHE A  89       2.065  -1.839 -19.989  1.00  0.69           N  
ATOM   1268  CA  PHE A  89       1.995  -1.618 -18.556  1.00  0.69           C  
ATOM   1269  C   PHE A  89       0.619  -1.858 -17.998  1.00  0.69           C  
ATOM   1270  O   PHE A  89      -0.387  -1.437 -18.583  1.00  0.69           O  
ATOM   1271  CB  PHE A  89       2.356  -0.178 -18.277  1.00  0.69           C  
ATOM   1272  CG  PHE A  89       3.693   0.168 -18.653  1.00  0.69           C  
ATOM   1273  CD1 PHE A  89       4.011   0.494 -19.965  1.00  0.69           C  
ATOM   1274  CD2 PHE A  89       4.630   0.222 -17.713  1.00  0.69           C  
ATOM   1275  CE1 PHE A  89       5.298   0.835 -20.298  1.00  0.69           C  
ATOM   1276  CE2 PHE A  89       5.887   0.579 -18.009  1.00  0.69           C  
ATOM   1277  CZ  PHE A  89       6.239   0.879 -19.327  1.00  0.69           C  
ATOM   1278  H   PHE A  89       1.482  -1.289 -20.622  1.00  0.69           H  
ATOM   1279  HA  PHE A  89       2.697  -2.286 -18.056  1.00  0.69           H  
ATOM   1280 1HB  PHE A  89       1.683   0.458 -18.781  1.00  0.69           H  
ATOM   1281 2HB  PHE A  89       2.244   0.013 -17.210  1.00  0.69           H  
ATOM   1282  HD1 PHE A  89       3.233   0.460 -20.732  1.00  0.69           H  
ATOM   1283  HD2 PHE A  89       4.347  -0.027 -16.700  1.00  0.69           H  
ATOM   1284  HE1 PHE A  89       5.565   1.075 -21.324  1.00  0.69           H  
ATOM   1285  HE2 PHE A  89       6.605   0.618 -17.209  1.00  0.69           H  
ATOM   1286  HZ  PHE A  89       7.248   1.159 -19.585  1.00  0.69           H  
ATOM   1287  N   THR A  90       0.584  -2.448 -16.815  1.00  0.74           N  
ATOM   1288  CA  THR A  90      -0.669  -2.635 -16.108  1.00  0.74           C  
ATOM   1289  C   THR A  90      -0.589  -1.894 -14.777  1.00  0.74           C  
ATOM   1290  O   THR A  90       0.319  -2.153 -13.967  1.00  0.74           O  
ATOM   1291  CB  THR A  90      -0.970  -4.126 -15.894  1.00  0.74           C  
ATOM   1292  OG1 THR A  90      -1.042  -4.814 -17.165  1.00  0.74           O  
ATOM   1293  CG2 THR A  90      -2.279  -4.265 -15.199  1.00  0.74           C  
ATOM   1294  H   THR A  90       1.461  -2.786 -16.408  1.00  0.74           H  
ATOM   1295  HA  THR A  90      -1.481  -2.192 -16.684  1.00  0.74           H  
ATOM   1296  HB  THR A  90      -0.186  -4.577 -15.282  1.00  0.74           H  
ATOM   1297  HG1 THR A  90      -0.153  -4.905 -17.528  1.00  0.74           H  
ATOM   1298 1HG2 THR A  90      -2.501  -5.317 -15.041  1.00  0.74           H  
ATOM   1299 2HG2 THR A  90      -2.242  -3.755 -14.234  1.00  0.74           H  
ATOM   1300 3HG2 THR A  90      -3.051  -3.818 -15.816  1.00  0.74           H  
ATOM   1301  N   GLU A  91      -1.524  -0.964 -14.575  1.00  0.85           N  
ATOM   1302  CA  GLU A  91      -1.584  -0.099 -13.398  1.00  0.85           C  
ATOM   1303  C   GLU A  91      -2.560  -0.627 -12.351  1.00  0.85           C  
ATOM   1304  O   GLU A  91      -3.592  -1.184 -12.695  1.00  0.85           O  
ATOM   1305  CB  GLU A  91      -1.958   1.317 -13.827  1.00  0.85           C  
ATOM   1306  CG  GLU A  91      -1.941   2.379 -12.722  1.00  0.85           C  
ATOM   1307  CD  GLU A  91      -2.306   3.765 -13.206  1.00  0.85           C  
ATOM   1308  OE1 GLU A  91      -2.517   3.909 -14.380  1.00  0.85           O  
ATOM   1309  OE2 GLU A  91      -2.339   4.680 -12.414  1.00  0.85           O  
ATOM   1310  H   GLU A  91      -2.251  -0.839 -15.287  1.00  0.85           H  
ATOM   1311  HA  GLU A  91      -0.595  -0.067 -12.950  1.00  0.85           H  
ATOM   1312 1HB  GLU A  91      -1.276   1.638 -14.609  1.00  0.85           H  
ATOM   1313 2HB  GLU A  91      -2.950   1.297 -14.250  1.00  0.85           H  
ATOM   1314 1HG  GLU A  91      -2.632   2.096 -11.934  1.00  0.85           H  
ATOM   1315 2HG  GLU A  91      -0.942   2.400 -12.309  1.00  0.85           H  
ATOM   1316  N   ARG A  92      -2.232  -0.485 -11.081  1.00  1.02           N  
ATOM   1317  CA  ARG A  92      -3.107  -0.935 -10.009  1.00  1.02           C  
ATOM   1318  C   ARG A  92      -4.368  -0.060  -9.956  1.00  1.02           C  
ATOM   1319  O   ARG A  92      -4.257   1.157 -10.090  1.00  1.02           O  
ATOM   1320  CB  ARG A  92      -2.402  -0.828  -8.661  1.00  1.02           C  
ATOM   1321  CG  ARG A  92      -3.095  -1.497  -7.494  1.00  1.02           C  
ATOM   1322  CD  ARG A  92      -2.331  -1.323  -6.240  1.00  1.02           C  
ATOM   1323  NE  ARG A  92      -1.016  -1.956  -6.311  1.00  1.02           N  
ATOM   1324  CZ  ARG A  92      -0.769  -3.263  -6.090  1.00  1.02           C  
ATOM   1325  NH1 ARG A  92      -1.753  -4.079  -5.781  1.00  1.02           N  
ATOM   1326  NH2 ARG A  92       0.468  -3.725  -6.185  1.00  1.02           N  
ATOM   1327  H   ARG A  92      -1.347  -0.038 -10.856  1.00  1.02           H  
ATOM   1328  HA  ARG A  92      -3.348  -1.976 -10.189  1.00  1.02           H  
ATOM   1329 1HB  ARG A  92      -1.394  -1.200  -8.723  1.00  1.02           H  
ATOM   1330 2HB  ARG A  92      -2.324   0.231  -8.400  1.00  1.02           H  
ATOM   1331 1HG  ARG A  92      -4.079  -1.077  -7.351  1.00  1.02           H  
ATOM   1332 2HG  ARG A  92      -3.186  -2.563  -7.695  1.00  1.02           H  
ATOM   1333 1HD  ARG A  92      -2.188  -0.259  -6.054  1.00  1.02           H  
ATOM   1334 2HD  ARG A  92      -2.881  -1.766  -5.413  1.00  1.02           H  
ATOM   1335  HE  ARG A  92      -0.227  -1.366  -6.548  1.00  1.02           H  
ATOM   1336 1HH1 ARG A  92      -2.697  -3.728  -5.710  1.00  1.02           H  
ATOM   1337 2HH1 ARG A  92      -1.565  -5.058  -5.617  1.00  1.02           H  
ATOM   1338 1HH2 ARG A  92       1.227  -3.094  -6.423  1.00  1.02           H  
ATOM   1339 2HH2 ARG A  92       0.657  -4.703  -6.019  1.00  1.02           H  
ATOM   1340  N   PRO A  93      -5.578  -0.617  -9.804  1.00  1.27           N  
ATOM   1341  CA  PRO A  93      -6.792   0.145  -9.585  1.00  1.27           C  
ATOM   1342  C   PRO A  93      -6.563   1.001  -8.343  1.00  1.27           C  
ATOM   1343  O   PRO A  93      -5.846   0.583  -7.432  1.00  1.27           O  
ATOM   1344  CB  PRO A  93      -7.847  -0.944  -9.367  1.00  1.27           C  
ATOM   1345  CG  PRO A  93      -7.312  -2.154 -10.093  1.00  1.27           C  
ATOM   1346  CD  PRO A  93      -5.793  -2.074  -9.932  1.00  1.27           C  
ATOM   1347  HA  PRO A  93      -7.008   0.764 -10.470  1.00  1.27           H  
ATOM   1348 1HB  PRO A  93      -7.996  -1.111  -8.288  1.00  1.27           H  
ATOM   1349 2HB  PRO A  93      -8.814  -0.615  -9.775  1.00  1.27           H  
ATOM   1350 1HG  PRO A  93      -7.742  -3.073  -9.657  1.00  1.27           H  
ATOM   1351 2HG  PRO A  93      -7.647  -2.135 -11.132  1.00  1.27           H  
ATOM   1352 1HD  PRO A  93      -5.463  -2.612  -9.035  1.00  1.27           H  
ATOM   1353 2HD  PRO A  93      -5.338  -2.458 -10.848  1.00  1.27           H  
ATOM   1354  N   ARG A  94      -7.148   2.189  -8.285  1.00  1.57           N  
ATOM   1355  CA  ARG A  94      -6.902   3.037  -7.123  1.00  1.57           C  
ATOM   1356  C   ARG A  94      -7.312   2.260  -5.858  1.00  1.57           C  
ATOM   1357  O   ARG A  94      -8.209   1.423  -5.932  1.00  1.57           O  
ATOM   1358  CB  ARG A  94      -7.691   4.345  -7.218  1.00  1.57           C  
ATOM   1359  CG  ARG A  94      -9.186   4.197  -7.071  1.00  1.57           C  
ATOM   1360  CD  ARG A  94      -9.919   5.467  -7.283  1.00  1.57           C  
ATOM   1361  NE  ARG A  94     -11.338   5.320  -6.958  1.00  1.57           N  
ATOM   1362  CZ  ARG A  94     -12.269   4.779  -7.764  1.00  1.57           C  
ATOM   1363  NH1 ARG A  94     -11.940   4.331  -8.955  1.00  1.57           N  
ATOM   1364  NH2 ARG A  94     -13.521   4.695  -7.350  1.00  1.57           N  
ATOM   1365  H   ARG A  94      -7.736   2.512  -9.041  1.00  1.57           H  
ATOM   1366  HA  ARG A  94      -5.844   3.274  -7.114  1.00  1.57           H  
ATOM   1367 1HB  ARG A  94      -7.356   5.053  -6.472  1.00  1.57           H  
ATOM   1368 2HB  ARG A  94      -7.510   4.799  -8.193  1.00  1.57           H  
ATOM   1369 1HG  ARG A  94      -9.548   3.484  -7.801  1.00  1.57           H  
ATOM   1370 2HG  ARG A  94      -9.410   3.846  -6.082  1.00  1.57           H  
ATOM   1371 1HD  ARG A  94      -9.500   6.242  -6.640  1.00  1.57           H  
ATOM   1372 2HD  ARG A  94      -9.837   5.772  -8.325  1.00  1.57           H  
ATOM   1373  HE  ARG A  94     -11.645   5.648  -6.052  1.00  1.57           H  
ATOM   1374 1HH1 ARG A  94     -10.982   4.395  -9.272  1.00  1.57           H  
ATOM   1375 2HH1 ARG A  94     -12.642   3.925  -9.554  1.00  1.57           H  
ATOM   1376 1HH2 ARG A  94     -13.773   5.034  -6.429  1.00  1.57           H  
ATOM   1377 2HH2 ARG A  94     -14.226   4.291  -7.947  1.00  1.57           H  
ATOM   1378  N   PRO A  95      -6.721   2.530  -4.675  1.00  1.89           N  
ATOM   1379  CA  PRO A  95      -7.027   1.888  -3.395  1.00  1.89           C  
ATOM   1380  C   PRO A  95      -8.515   1.842  -3.041  1.00  1.89           C  
ATOM   1381  O   PRO A  95      -8.957   0.932  -2.341  1.00  1.89           O  
ATOM   1382  CB  PRO A  95      -6.270   2.778  -2.403  1.00  1.89           C  
ATOM   1383  CG  PRO A  95      -5.097   3.299  -3.188  1.00  1.89           C  
ATOM   1384  CD  PRO A  95      -5.632   3.541  -4.580  1.00  1.89           C  
ATOM   1385  HA  PRO A  95      -6.608   0.873  -3.402  1.00  1.89           H  
ATOM   1386 1HB  PRO A  95      -6.934   3.576  -2.032  1.00  1.89           H  
ATOM   1387 2HB  PRO A  95      -5.968   2.184  -1.529  1.00  1.89           H  
ATOM   1388 1HG  PRO A  95      -4.703   4.212  -2.717  1.00  1.89           H  
ATOM   1389 2HG  PRO A  95      -4.288   2.564  -3.181  1.00  1.89           H  
ATOM   1390 1HD  PRO A  95      -6.016   4.562  -4.666  1.00  1.89           H  
ATOM   1391 2HD  PRO A  95      -4.811   3.330  -5.276  1.00  1.89           H  
ATOM   1392  N   ASN A  96      -9.280   2.820  -3.515  1.00  2.14           N  
ATOM   1393  CA  ASN A  96     -10.708   2.902  -3.231  1.00  2.14           C  
ATOM   1394  C   ASN A  96     -11.581   2.313  -4.350  1.00  2.14           C  
ATOM   1395  O   ASN A  96     -12.801   2.495  -4.354  1.00  2.14           O  
ATOM   1396  CB  ASN A  96     -11.091   4.345  -2.982  1.00  2.14           C  
ATOM   1397  CG  ASN A  96     -10.499   4.888  -1.709  1.00  2.14           C  
ATOM   1398  OD1 ASN A  96     -10.422   4.191  -0.690  1.00  2.14           O  
ATOM   1399  ND2 ASN A  96     -10.076   6.127  -1.747  1.00  2.14           N  
ATOM   1400  H   ASN A  96      -8.864   3.537  -4.083  1.00  2.14           H  
ATOM   1401  HA  ASN A  96     -10.910   2.323  -2.330  1.00  2.14           H  
ATOM   1402 1HB  ASN A  96     -10.749   4.957  -3.816  1.00  2.14           H  
ATOM   1403 2HB  ASN A  96     -12.176   4.431  -2.934  1.00  2.14           H  
ATOM   1404 1HD2 ASN A  96      -9.676   6.544  -0.931  1.00  2.14           H  
ATOM   1405 2HD2 ASN A  96     -10.160   6.659  -2.589  1.00  2.14           H  
ATOM   1406  N   ALA A  97     -10.959   1.644  -5.316  1.00  2.22           N  
ATOM   1407  CA  ALA A  97     -11.673   1.021  -6.421  1.00  2.22           C  
ATOM   1408  C   ALA A  97     -12.569  -0.094  -5.924  1.00  2.22           C  
ATOM   1409  O   ALA A  97     -12.235  -0.798  -4.970  1.00  2.22           O  
ATOM   1410  CB  ALA A  97     -10.702   0.461  -7.439  1.00  2.22           C  
ATOM   1411  H   ALA A  97      -9.948   1.531  -5.288  1.00  2.22           H  
ATOM   1412  HA  ALA A  97     -12.299   1.774  -6.893  1.00  2.22           H  
ATOM   1413 1HB  ALA A  97     -11.259   0.008  -8.258  1.00  2.22           H  
ATOM   1414 2HB  ALA A  97     -10.069   1.246  -7.822  1.00  2.22           H  
ATOM   1415 3HB  ALA A  97     -10.083  -0.295  -6.959  1.00  2.22           H  
ATOM   1416  N   GLU A  98     -13.696  -0.292  -6.588  1.00  2.12           N  
ATOM   1417  CA  GLU A  98     -14.556  -1.404  -6.237  1.00  2.12           C  
ATOM   1418  C   GLU A  98     -13.769  -2.699  -6.476  1.00  2.12           C  
ATOM   1419  O   GLU A  98     -13.128  -2.815  -7.527  1.00  2.12           O  
ATOM   1420  CB  GLU A  98     -15.824  -1.382  -7.092  1.00  2.12           C  
ATOM   1421  CG  GLU A  98     -16.861  -2.434  -6.728  1.00  2.12           C  
ATOM   1422  CD  GLU A  98     -18.118  -2.340  -7.560  1.00  2.12           C  
ATOM   1423  OE1 GLU A  98     -18.156  -1.532  -8.458  1.00  2.12           O  
ATOM   1424  OE2 GLU A  98     -19.046  -3.066  -7.285  1.00  2.12           O  
ATOM   1425  H   GLU A  98     -13.950   0.325  -7.346  1.00  2.12           H  
ATOM   1426  HA  GLU A  98     -14.846  -1.291  -5.199  1.00  2.12           H  
ATOM   1427 1HB  GLU A  98     -16.299  -0.403  -7.014  1.00  2.12           H  
ATOM   1428 2HB  GLU A  98     -15.554  -1.532  -8.139  1.00  2.12           H  
ATOM   1429 1HG  GLU A  98     -16.421  -3.424  -6.867  1.00  2.12           H  
ATOM   1430 2HG  GLU A  98     -17.119  -2.325  -5.678  1.00  2.12           H  
ATOM   1431  N   PRO A  99     -13.754  -3.667  -5.545  1.00  1.88           N  
ATOM   1432  CA  PRO A  99     -13.073  -4.930  -5.709  1.00  1.88           C  
ATOM   1433  C   PRO A  99     -13.513  -5.580  -6.996  1.00  1.88           C  
ATOM   1434  O   PRO A  99     -14.700  -5.591  -7.321  1.00  1.88           O  
ATOM   1435  CB  PRO A  99     -13.531  -5.721  -4.482  1.00  1.88           C  
ATOM   1436  CG  PRO A  99     -13.808  -4.659  -3.442  1.00  1.88           C  
ATOM   1437  CD  PRO A  99     -14.392  -3.491  -4.220  1.00  1.88           C  
ATOM   1438  HA  PRO A  99     -11.983  -4.759  -5.700  1.00  1.88           H  
ATOM   1439 1HB  PRO A  99     -14.422  -6.317  -4.736  1.00  1.88           H  
ATOM   1440 2HB  PRO A  99     -12.748  -6.429  -4.177  1.00  1.88           H  
ATOM   1441 1HG  PRO A  99     -14.496  -5.048  -2.676  1.00  1.88           H  
ATOM   1442 2HG  PRO A  99     -12.874  -4.391  -2.923  1.00  1.88           H  
ATOM   1443 1HD  PRO A  99     -15.485  -3.558  -4.286  1.00  1.88           H  
ATOM   1444 2HD  PRO A  99     -14.041  -2.569  -3.726  1.00  1.88           H  
ATOM   1445  N   GLY A 100     -12.560  -6.137  -7.723  1.00  1.58           N  
ATOM   1446  CA  GLY A 100     -12.834  -6.786  -8.995  1.00  1.58           C  
ATOM   1447  C   GLY A 100     -12.685  -5.837 -10.188  1.00  1.58           C  
ATOM   1448  O   GLY A 100     -12.669  -6.283 -11.335  1.00  1.58           O  
ATOM   1449  H   GLY A 100     -11.605  -6.096  -7.397  1.00  1.58           H  
ATOM   1450 1HA  GLY A 100     -12.157  -7.631  -9.119  1.00  1.58           H  
ATOM   1451 2HA  GLY A 100     -13.844  -7.193  -8.982  1.00  1.58           H  
ATOM   1452  N   ALA A 101     -12.556  -4.531  -9.931  1.00  1.32           N  
ATOM   1453  CA  ALA A 101     -12.403  -3.586 -11.028  1.00  1.32           C  
ATOM   1454  C   ALA A 101     -11.120  -3.901 -11.805  1.00  1.32           C  
ATOM   1455  O   ALA A 101     -10.112  -4.267 -11.196  1.00  1.32           O  
ATOM   1456  CB  ALA A 101     -12.352  -2.161 -10.500  1.00  1.32           C  
ATOM   1457  H   ALA A 101     -12.606  -4.173  -8.975  1.00  1.32           H  
ATOM   1458  HA  ALA A 101     -13.266  -3.699 -11.675  1.00  1.32           H  
ATOM   1459 1HB  ALA A 101     -12.253  -1.458 -11.323  1.00  1.32           H  
ATOM   1460 2HB  ALA A 101     -13.270  -1.944  -9.946  1.00  1.32           H  
ATOM   1461 3HB  ALA A 101     -11.497  -2.057  -9.834  1.00  1.32           H  
ATOM   1462  N   PRO A 102     -11.109  -3.761 -13.141  1.00  1.11           N  
ATOM   1463  CA  PRO A 102      -9.952  -3.988 -13.973  1.00  1.11           C  
ATOM   1464  C   PRO A 102      -8.934  -2.876 -13.769  1.00  1.11           C  
ATOM   1465  O   PRO A 102      -9.309  -1.766 -13.385  1.00  1.11           O  
ATOM   1466  CB  PRO A 102     -10.547  -3.963 -15.386  1.00  1.11           C  
ATOM   1467  CG  PRO A 102     -11.770  -3.076 -15.267  1.00  1.11           C  
ATOM   1468  CD  PRO A 102     -12.320  -3.354 -13.879  1.00  1.11           C  
ATOM   1469  HA  PRO A 102      -9.554  -4.978 -13.717  1.00  1.11           H  
ATOM   1470 1HB  PRO A 102      -9.804  -3.557 -16.097  1.00  1.11           H  
ATOM   1471 2HB  PRO A 102     -10.783  -4.984 -15.714  1.00  1.11           H  
ATOM   1472 1HG  PRO A 102     -11.479  -2.022 -15.402  1.00  1.11           H  
ATOM   1473 2HG  PRO A 102     -12.488  -3.311 -16.067  1.00  1.11           H  
ATOM   1474 1HD  PRO A 102     -12.751  -2.431 -13.475  1.00  1.11           H  
ATOM   1475 2HD  PRO A 102     -13.046  -4.185 -13.917  1.00  1.11           H  
ATOM   1476  N   PRO A 103      -7.649  -3.136 -14.016  1.00  0.95           N  
ATOM   1477  CA  PRO A 103      -6.585  -2.161 -14.010  1.00  0.95           C  
ATOM   1478  C   PRO A 103      -6.615  -1.316 -15.279  1.00  0.95           C  
ATOM   1479  O   PRO A 103      -7.027  -1.820 -16.326  1.00  0.95           O  
ATOM   1480  CB  PRO A 103      -5.356  -3.056 -14.005  1.00  0.95           C  
ATOM   1481  CG  PRO A 103      -5.786  -4.311 -14.726  1.00  0.95           C  
ATOM   1482  CD  PRO A 103      -7.223  -4.508 -14.333  1.00  0.95           C  
ATOM   1483  HA  PRO A 103      -6.627  -1.570 -13.092  1.00  0.95           H  
ATOM   1484 1HB  PRO A 103      -4.541  -2.531 -14.520  1.00  0.95           H  
ATOM   1485 2HB  PRO A 103      -5.020  -3.246 -12.986  1.00  0.95           H  
ATOM   1486 1HG  PRO A 103      -5.653  -4.176 -15.812  1.00  0.95           H  
ATOM   1487 2HG  PRO A 103      -5.141  -5.153 -14.430  1.00  0.95           H  
ATOM   1488 1HD  PRO A 103      -7.775  -4.913 -15.191  1.00  0.95           H  
ATOM   1489 2HD  PRO A 103      -7.288  -5.153 -13.441  1.00  0.95           H  
ATOM   1490  N   PRO A 104      -6.189  -0.048 -15.241  1.00  0.84           N  
ATOM   1491  CA  PRO A 104      -5.847   0.744 -16.404  1.00  0.84           C  
ATOM   1492  C   PRO A 104      -4.669   0.094 -17.117  1.00  0.84           C  
ATOM   1493  O   PRO A 104      -3.797  -0.502 -16.473  1.00  0.84           O  
ATOM   1494  CB  PRO A 104      -5.497   2.111 -15.814  1.00  0.84           C  
ATOM   1495  CG  PRO A 104      -6.196   2.141 -14.461  1.00  0.84           C  
ATOM   1496  CD  PRO A 104      -6.180   0.702 -13.970  1.00  0.84           C  
ATOM   1497  HA  PRO A 104      -6.721   0.808 -17.071  1.00  0.84           H  
ATOM   1498 1HB  PRO A 104      -4.407   2.231 -15.743  1.00  0.84           H  
ATOM   1499 2HB  PRO A 104      -5.850   2.905 -16.487  1.00  0.84           H  
ATOM   1500 1HG  PRO A 104      -5.649   2.821 -13.781  1.00  0.84           H  
ATOM   1501 2HG  PRO A 104      -7.214   2.543 -14.567  1.00  0.84           H  
ATOM   1502 1HD  PRO A 104      -5.275   0.493 -13.387  1.00  0.84           H  
ATOM   1503 2HD  PRO A 104      -7.105   0.521 -13.399  1.00  0.84           H  
ATOM   1504  N   GLN A 105      -4.606   0.225 -18.436  1.00  0.77           N  
ATOM   1505  CA  GLN A 105      -3.449  -0.308 -19.152  1.00  0.77           C  
ATOM   1506  C   GLN A 105      -2.920   0.688 -20.180  1.00  0.77           C  
ATOM   1507  O   GLN A 105      -3.681   1.471 -20.768  1.00  0.77           O  
ATOM   1508  CB  GLN A 105      -3.764  -1.668 -19.794  1.00  0.77           C  
ATOM   1509  CG  GLN A 105      -4.081  -2.782 -18.763  1.00  0.77           C  
ATOM   1510  CD  GLN A 105      -4.312  -4.141 -19.381  1.00  0.77           C  
ATOM   1511  OE1 GLN A 105      -5.219  -4.320 -20.203  1.00  0.77           O  
ATOM   1512  NE2 GLN A 105      -3.496  -5.123 -18.993  1.00  0.77           N  
ATOM   1513  H   GLN A 105      -5.342   0.697 -18.939  1.00  0.77           H  
ATOM   1514  HA  GLN A 105      -2.650  -0.471 -18.434  1.00  0.77           H  
ATOM   1515 1HB  GLN A 105      -4.611  -1.571 -20.468  1.00  0.77           H  
ATOM   1516 2HB  GLN A 105      -2.903  -1.992 -20.382  1.00  0.77           H  
ATOM   1517 1HG  GLN A 105      -3.238  -2.864 -18.089  1.00  0.77           H  
ATOM   1518 2HG  GLN A 105      -4.978  -2.518 -18.201  1.00  0.77           H  
ATOM   1519 1HE2 GLN A 105      -3.605  -6.042 -19.370  1.00  0.77           H  
ATOM   1520 2HE2 GLN A 105      -2.753  -4.944 -18.319  1.00  0.77           H  
ATOM   1521  N   TYR A 106      -1.601   0.645 -20.383  1.00  0.73           N  
ATOM   1522  CA  TYR A 106      -0.899   1.537 -21.307  1.00  0.73           C  
ATOM   1523  C   TYR A 106      -0.066   0.741 -22.300  1.00  0.73           C  
ATOM   1524  O   TYR A 106       0.446  -0.335 -21.974  1.00  0.73           O  
ATOM   1525  CB  TYR A 106       0.024   2.447 -20.509  1.00  0.73           C  
ATOM   1526  CG  TYR A 106      -0.671   3.263 -19.477  1.00  0.73           C  
ATOM   1527  CD1 TYR A 106      -1.021   2.662 -18.279  1.00  0.73           C  
ATOM   1528  CD2 TYR A 106      -0.920   4.603 -19.677  1.00  0.73           C  
ATOM   1529  CE1 TYR A 106      -1.650   3.387 -17.315  1.00  0.73           C  
ATOM   1530  CE2 TYR A 106      -1.541   5.341 -18.699  1.00  0.73           C  
ATOM   1531  CZ  TYR A 106      -1.914   4.737 -17.520  1.00  0.73           C  
ATOM   1532  OH  TYR A 106      -2.544   5.479 -16.539  1.00  0.73           O  
ATOM   1533  H   TYR A 106      -1.068  -0.041 -19.845  1.00  0.73           H  
ATOM   1534  HA  TYR A 106      -1.625   2.126 -21.860  1.00  0.73           H  
ATOM   1535 1HB  TYR A 106       0.787   1.882 -20.044  1.00  0.73           H  
ATOM   1536 2HB  TYR A 106       0.506   3.124 -21.189  1.00  0.73           H  
ATOM   1537  HD1 TYR A 106      -0.808   1.603 -18.112  1.00  0.73           H  
ATOM   1538  HD2 TYR A 106      -0.626   5.079 -20.597  1.00  0.73           H  
ATOM   1539  HE1 TYR A 106      -1.936   2.908 -16.391  1.00  0.73           H  
ATOM   1540  HE2 TYR A 106      -1.740   6.402 -18.860  1.00  0.73           H  
ATOM   1541  HH  TYR A 106      -2.580   4.960 -15.703  1.00  0.73           H  
ATOM   1542  N   MET A 107       0.124   1.289 -23.495  1.00  0.71           N  
ATOM   1543  CA  MET A 107       0.968   0.622 -24.480  1.00  0.71           C  
ATOM   1544  C   MET A 107       1.878   1.594 -25.210  1.00  0.71           C  
ATOM   1545  O   MET A 107       1.408   2.562 -25.820  1.00  0.71           O  
ATOM   1546  CB  MET A 107       0.084  -0.118 -25.487  1.00  0.71           C  
ATOM   1547  CG  MET A 107       0.853  -0.904 -26.478  1.00  0.71           C  
ATOM   1548  SD  MET A 107       1.506   0.075 -27.888  1.00  0.71           S  
ATOM   1549  CE  MET A 107       0.180  -0.013 -29.063  1.00  0.71           C  
ATOM   1550  H   MET A 107      -0.313   2.170 -23.721  1.00  0.71           H  
ATOM   1551  HA  MET A 107       1.610  -0.094 -23.968  1.00  0.71           H  
ATOM   1552 1HB  MET A 107      -0.574  -0.807 -24.958  1.00  0.71           H  
ATOM   1553 2HB  MET A 107      -0.539   0.595 -26.025  1.00  0.71           H  
ATOM   1554 1HG  MET A 107       1.676  -1.306 -25.928  1.00  0.71           H  
ATOM   1555 2HG  MET A 107       0.256  -1.726 -26.863  1.00  0.71           H  
ATOM   1556 1HE  MET A 107       0.447   0.557 -29.957  1.00  0.71           H  
ATOM   1557 2HE  MET A 107       0.004  -1.055 -29.334  1.00  0.71           H  
ATOM   1558 3HE  MET A 107      -0.721   0.398 -28.627  1.00  0.71           H  
ATOM   1559  N   PHE A 108       3.183   1.296 -25.199  1.00  0.71           N  
ATOM   1560  CA  PHE A 108       4.152   2.159 -25.858  1.00  0.71           C  
ATOM   1561  C   PHE A 108       5.006   1.395 -26.866  1.00  0.71           C  
ATOM   1562  O   PHE A 108       5.778   0.499 -26.502  1.00  0.71           O  
ATOM   1563  CB  PHE A 108       5.060   2.810 -24.824  1.00  0.71           C  
ATOM   1564  CG  PHE A 108       4.340   3.648 -23.802  1.00  0.71           C  
ATOM   1565  CD1 PHE A 108       3.841   3.059 -22.660  1.00  0.71           C  
ATOM   1566  CD2 PHE A 108       4.145   5.002 -23.982  1.00  0.71           C  
ATOM   1567  CE1 PHE A 108       3.188   3.796 -21.700  1.00  0.71           C  
ATOM   1568  CE2 PHE A 108       3.474   5.744 -23.022  1.00  0.71           C  
ATOM   1569  CZ  PHE A 108       3.002   5.141 -21.880  1.00  0.71           C  
ATOM   1570  H   PHE A 108       3.508   0.467 -24.700  1.00  0.71           H  
ATOM   1571  HA  PHE A 108       3.616   2.942 -26.388  1.00  0.71           H  
ATOM   1572 1HB  PHE A 108       5.620   2.039 -24.298  1.00  0.71           H  
ATOM   1573 2HB  PHE A 108       5.783   3.446 -25.337  1.00  0.71           H  
ATOM   1574  HD1 PHE A 108       3.980   1.994 -22.528  1.00  0.71           H  
ATOM   1575  HD2 PHE A 108       4.522   5.486 -24.891  1.00  0.71           H  
ATOM   1576  HE1 PHE A 108       2.819   3.307 -20.801  1.00  0.71           H  
ATOM   1577  HE2 PHE A 108       3.314   6.799 -23.172  1.00  0.71           H  
ATOM   1578  HZ  PHE A 108       2.476   5.728 -21.128  1.00  0.71           H  
ATOM   1579  N   GLN A 109       4.860   1.738 -28.144  1.00  0.74           N  
ATOM   1580  CA  GLN A 109       5.608   1.043 -29.185  1.00  0.74           C  
ATOM   1581  C   GLN A 109       6.874   1.793 -29.535  1.00  0.74           C  
ATOM   1582  O   GLN A 109       6.820   2.961 -29.855  1.00  0.74           O  
ATOM   1583  CB  GLN A 109       4.750   0.861 -30.435  1.00  0.74           C  
ATOM   1584  CG  GLN A 109       5.416   0.078 -31.545  1.00  0.74           C  
ATOM   1585  CD  GLN A 109       4.466  -0.161 -32.698  1.00  0.74           C  
ATOM   1586  OE1 GLN A 109       3.887   0.782 -33.246  1.00  0.74           O  
ATOM   1587  NE2 GLN A 109       4.284  -1.421 -33.081  1.00  0.74           N  
ATOM   1588  H   GLN A 109       4.199   2.480 -28.386  1.00  0.74           H  
ATOM   1589  HA  GLN A 109       5.898   0.069 -28.818  1.00  0.74           H  
ATOM   1590 1HB  GLN A 109       3.808   0.390 -30.177  1.00  0.74           H  
ATOM   1591 2HB  GLN A 109       4.517   1.830 -30.837  1.00  0.74           H  
ATOM   1592 1HG  GLN A 109       6.266   0.659 -31.914  1.00  0.74           H  
ATOM   1593 2HG  GLN A 109       5.765  -0.880 -31.163  1.00  0.74           H  
ATOM   1594 1HE2 GLN A 109       3.658  -1.628 -33.834  1.00  0.74           H  
ATOM   1595 2HE2 GLN A 109       4.774  -2.168 -32.632  1.00  0.74           H  
ATOM   1596  N   PHE A 110       8.006   1.128 -29.505  1.00  0.81           N  
ATOM   1597  CA  PHE A 110       9.299   1.707 -29.831  1.00  0.81           C  
ATOM   1598  C   PHE A 110       9.487   1.654 -31.328  1.00  0.81           C  
ATOM   1599  O   PHE A 110       9.437   0.580 -31.940  1.00  0.81           O  
ATOM   1600  CB  PHE A 110      10.371   0.962 -29.063  1.00  0.81           C  
ATOM   1601  CG  PHE A 110      10.337   1.275 -27.617  1.00  0.81           C  
ATOM   1602  CD1 PHE A 110       9.285   0.848 -26.824  1.00  0.81           C  
ATOM   1603  CD2 PHE A 110      11.366   1.963 -27.028  1.00  0.81           C  
ATOM   1604  CE1 PHE A 110       9.255   1.142 -25.496  1.00  0.81           C  
ATOM   1605  CE2 PHE A 110      11.345   2.235 -25.687  1.00  0.81           C  
ATOM   1606  CZ  PHE A 110      10.289   1.834 -24.923  1.00  0.81           C  
ATOM   1607  H   PHE A 110       7.984   0.163 -29.227  1.00  0.81           H  
ATOM   1608  HA  PHE A 110       9.309   2.753 -29.533  1.00  0.81           H  
ATOM   1609 1HB  PHE A 110      10.237  -0.112 -29.179  1.00  0.81           H  
ATOM   1610 2HB  PHE A 110      11.356   1.220 -29.447  1.00  0.81           H  
ATOM   1611  HD1 PHE A 110       8.460   0.291 -27.270  1.00  0.81           H  
ATOM   1612  HD2 PHE A 110      12.206   2.289 -27.635  1.00  0.81           H  
ATOM   1613  HE1 PHE A 110       8.408   0.823 -24.897  1.00  0.81           H  
ATOM   1614  HE2 PHE A 110      12.174   2.774 -25.237  1.00  0.81           H  
ATOM   1615  HZ  PHE A 110      10.275   2.061 -23.866  1.00  0.81           H  
ATOM   1616  N   THR A 111       9.658   2.842 -31.912  1.00  0.91           N  
ATOM   1617  CA  THR A 111       9.671   3.032 -33.357  1.00  0.91           C  
ATOM   1618  C   THR A 111      11.023   3.226 -34.029  1.00  0.91           C  
ATOM   1619  O   THR A 111      11.073   3.486 -35.229  1.00  0.91           O  
ATOM   1620  CB  THR A 111       8.795   4.252 -33.695  1.00  0.91           C  
ATOM   1621  OG1 THR A 111       9.333   5.432 -33.040  1.00  0.91           O  
ATOM   1622  CG2 THR A 111       7.360   4.013 -33.203  1.00  0.91           C  
ATOM   1623  H   THR A 111       9.729   3.676 -31.318  1.00  0.91           H  
ATOM   1624  HA  THR A 111       9.213   2.150 -33.803  1.00  0.91           H  
ATOM   1625  HB  THR A 111       8.786   4.411 -34.771  1.00  0.91           H  
ATOM   1626  HG1 THR A 111       9.663   5.191 -32.140  1.00  0.91           H  
ATOM   1627 1HG2 THR A 111       6.740   4.879 -33.439  1.00  0.91           H  
ATOM   1628 2HG2 THR A 111       6.948   3.127 -33.686  1.00  0.91           H  
ATOM   1629 3HG2 THR A 111       7.367   3.863 -32.130  1.00  0.91           H  
ATOM   1630  N   HIS A 112      12.118   3.131 -33.291  1.00  1.03           N  
ATOM   1631  CA  HIS A 112      13.407   3.373 -33.929  1.00  1.03           C  
ATOM   1632  C   HIS A 112      13.758   2.215 -34.900  1.00  1.03           C  
ATOM   1633  O   HIS A 112      14.074   1.100 -34.462  1.00  1.03           O  
ATOM   1634  CB  HIS A 112      14.488   3.547 -32.872  1.00  1.03           C  
ATOM   1635  CG  HIS A 112      14.311   4.764 -32.024  1.00  1.03           C  
ATOM   1636  ND1 HIS A 112      14.502   6.042 -32.513  1.00  1.03           N  
ATOM   1637  CD2 HIS A 112      13.959   4.904 -30.727  1.00  1.03           C  
ATOM   1638  CE1 HIS A 112      14.279   6.919 -31.551  1.00  1.03           C  
ATOM   1639  NE2 HIS A 112      13.943   6.258 -30.453  1.00  1.03           N  
ATOM   1640  H   HIS A 112      12.047   2.907 -32.311  1.00  1.03           H  
ATOM   1641  HA  HIS A 112      13.336   4.311 -34.459  1.00  1.03           H  
ATOM   1642 1HB  HIS A 112      14.541   2.672 -32.228  1.00  1.03           H  
ATOM   1643 2HB  HIS A 112      15.439   3.644 -33.377  1.00  1.03           H  
ATOM   1644  HD1 HIS A 112      14.778   6.279 -33.446  1.00  1.03           H  
ATOM   1645  HD2 HIS A 112      13.711   4.179 -29.949  1.00  1.03           H  
ATOM   1646  HE1 HIS A 112      14.377   7.988 -31.742  1.00  1.03           H  
ATOM   1647  N   PRO A 113      13.914   2.491 -36.214  1.00  1.15           N  
ATOM   1648  CA  PRO A 113      14.033   1.514 -37.295  1.00  1.15           C  
ATOM   1649  C   PRO A 113      15.237   0.592 -37.225  1.00  1.15           C  
ATOM   1650  O   PRO A 113      15.240  -0.471 -37.846  1.00  1.15           O  
ATOM   1651  CB  PRO A 113      14.130   2.407 -38.541  1.00  1.15           C  
ATOM   1652  CG  PRO A 113      14.660   3.727 -38.039  1.00  1.15           C  
ATOM   1653  CD  PRO A 113      14.076   3.889 -36.663  1.00  1.15           C  
ATOM   1654  HA  PRO A 113      13.107   0.918 -37.325  1.00  1.15           H  
ATOM   1655 1HB  PRO A 113      14.799   1.939 -39.279  1.00  1.15           H  
ATOM   1656 2HB  PRO A 113      13.142   2.497 -39.012  1.00  1.15           H  
ATOM   1657 1HG  PRO A 113      15.761   3.714 -38.035  1.00  1.15           H  
ATOM   1658 2HG  PRO A 113      14.358   4.535 -38.722  1.00  1.15           H  
ATOM   1659 1HD  PRO A 113      14.811   4.426 -36.043  1.00  1.15           H  
ATOM   1660 2HD  PRO A 113      13.097   4.399 -36.717  1.00  1.15           H  
ATOM   1661  N   THR A 114      16.262   0.993 -36.490  1.00  1.23           N  
ATOM   1662  CA  THR A 114      17.463   0.189 -36.397  1.00  1.23           C  
ATOM   1663  C   THR A 114      17.773  -0.274 -34.979  1.00  1.23           C  
ATOM   1664  O   THR A 114      18.752  -0.994 -34.769  1.00  1.23           O  
ATOM   1665  CB  THR A 114      18.664   0.969 -36.954  1.00  1.23           C  
ATOM   1666  OG1 THR A 114      18.857   2.171 -36.197  1.00  1.23           O  
ATOM   1667  CG2 THR A 114      18.421   1.335 -38.414  1.00  1.23           C  
ATOM   1668  H   THR A 114      16.221   1.868 -35.992  1.00  1.23           H  
ATOM   1669  HA  THR A 114      17.329  -0.702 -37.008  1.00  1.23           H  
ATOM   1670  HB  THR A 114      19.558   0.352 -36.877  1.00  1.23           H  
ATOM   1671  HG1 THR A 114      18.883   1.957 -35.250  1.00  1.23           H  
ATOM   1672 1HG2 THR A 114      19.280   1.882 -38.800  1.00  1.23           H  
ATOM   1673 2HG2 THR A 114      18.277   0.424 -38.996  1.00  1.23           H  
ATOM   1674 3HG2 THR A 114      17.535   1.956 -38.495  1.00  1.23           H  
ATOM   1675  N   ASP A 115      17.004   0.191 -33.992  1.00  1.27           N  
ATOM   1676  CA  ASP A 115      17.342  -0.147 -32.613  1.00  1.27           C  
ATOM   1677  C   ASP A 115      16.190  -0.150 -31.591  1.00  1.27           C  
ATOM   1678  O   ASP A 115      16.450  -0.195 -30.387  1.00  1.27           O  
ATOM   1679  CB  ASP A 115      18.550   0.695 -32.146  1.00  1.27           C  
ATOM   1680  CG  ASP A 115      18.351   2.191 -32.183  1.00  1.27           C  
ATOM   1681  OD1 ASP A 115      17.274   2.606 -32.442  1.00  1.27           O  
ATOM   1682  OD2 ASP A 115      19.305   2.904 -31.995  1.00  1.27           O  
ATOM   1683  H   ASP A 115      16.165   0.728 -34.204  1.00  1.27           H  
ATOM   1684  HA  ASP A 115      17.713  -1.171 -32.632  1.00  1.27           H  
ATOM   1685 1HB  ASP A 115      18.794   0.421 -31.125  1.00  1.27           H  
ATOM   1686 2HB  ASP A 115      19.422   0.449 -32.753  1.00  1.27           H  
ATOM   1687  N   ALA A 116      14.929  -0.249 -32.051  1.00  1.26           N  
ATOM   1688  CA  ALA A 116      13.772  -0.279 -31.142  1.00  1.26           C  
ATOM   1689  C   ALA A 116      13.912  -1.376 -30.093  1.00  1.26           C  
ATOM   1690  O   ALA A 116      13.481  -1.215 -28.954  1.00  1.26           O  
ATOM   1691  CB  ALA A 116      12.491  -0.535 -31.932  1.00  1.26           C  
ATOM   1692  H   ALA A 116      14.747  -0.186 -33.048  1.00  1.26           H  
ATOM   1693  HA  ALA A 116      13.711   0.681 -30.634  1.00  1.26           H  
ATOM   1694 1HB  ALA A 116      11.646  -0.550 -31.259  1.00  1.26           H  
ATOM   1695 2HB  ALA A 116      12.350   0.249 -32.674  1.00  1.26           H  
ATOM   1696 3HB  ALA A 116      12.558  -1.498 -32.437  1.00  1.26           H  
ATOM   1697  N   ARG A 117      14.511  -2.498 -30.469  1.00  1.22           N  
ATOM   1698  CA  ARG A 117      14.711  -3.598 -29.537  1.00  1.22           C  
ATOM   1699  C   ARG A 117      15.652  -3.201 -28.407  1.00  1.22           C  
ATOM   1700  O   ARG A 117      15.449  -3.577 -27.250  1.00  1.22           O  
ATOM   1701  CB  ARG A 117      15.263  -4.798 -30.300  1.00  1.22           C  
ATOM   1702  CG  ARG A 117      14.231  -5.444 -31.255  1.00  1.22           C  
ATOM   1703  CD  ARG A 117      14.612  -6.726 -31.825  1.00  1.22           C  
ATOM   1704  NE  ARG A 117      15.718  -6.653 -32.751  1.00  1.22           N  
ATOM   1705  CZ  ARG A 117      15.602  -6.415 -34.085  1.00  1.22           C  
ATOM   1706  NH1 ARG A 117      14.422  -6.203 -34.659  1.00  1.22           N  
ATOM   1707  NH2 ARG A 117      16.694  -6.394 -34.836  1.00  1.22           N  
ATOM   1708  H   ARG A 117      14.840  -2.580 -31.420  1.00  1.22           H  
ATOM   1709  HA  ARG A 117      13.769  -3.855 -29.082  1.00  1.22           H  
ATOM   1710 1HB  ARG A 117      16.128  -4.495 -30.887  1.00  1.22           H  
ATOM   1711 2HB  ARG A 117      15.593  -5.560 -29.593  1.00  1.22           H  
ATOM   1712 1HG  ARG A 117      13.369  -5.691 -30.692  1.00  1.22           H  
ATOM   1713 2HG  ARG A 117      13.962  -4.755 -32.061  1.00  1.22           H  
ATOM   1714 1HD  ARG A 117      14.876  -7.415 -31.027  1.00  1.22           H  
ATOM   1715 2HD  ARG A 117      13.747  -7.103 -32.369  1.00  1.22           H  
ATOM   1716  HE  ARG A 117      16.649  -6.805 -32.384  1.00  1.22           H  
ATOM   1717 1HH1 ARG A 117      13.537  -6.184 -34.126  1.00  1.22           H  
ATOM   1718 2HH1 ARG A 117      14.375  -6.033 -35.651  1.00  1.22           H  
ATOM   1719 1HH2 ARG A 117      17.602  -6.551 -34.418  1.00  1.22           H  
ATOM   1720 2HH2 ARG A 117      16.620  -6.218 -35.827  1.00  1.22           H  
ATOM   1721  N   ALA A 118      16.696  -2.445 -28.729  1.00  1.18           N  
ATOM   1722  CA  ALA A 118      17.660  -2.055 -27.720  1.00  1.18           C  
ATOM   1723  C   ALA A 118      17.035  -1.050 -26.783  1.00  1.18           C  
ATOM   1724  O   ALA A 118      17.219  -1.113 -25.564  1.00  1.18           O  
ATOM   1725  CB  ALA A 118      18.903  -1.473 -28.362  1.00  1.18           C  
ATOM   1726  H   ALA A 118      16.795  -2.080 -29.669  1.00  1.18           H  
ATOM   1727  HA  ALA A 118      17.930  -2.939 -27.142  1.00  1.18           H  
ATOM   1728 1HB  ALA A 118      19.616  -1.195 -27.589  1.00  1.18           H  
ATOM   1729 2HB  ALA A 118      19.353  -2.209 -29.025  1.00  1.18           H  
ATOM   1730 3HB  ALA A 118      18.627  -0.587 -28.934  1.00  1.18           H  
ATOM   1731  N   GLU A 119      16.267  -0.132 -27.363  1.00  1.16           N  
ATOM   1732  CA  GLU A 119      15.656   0.911 -26.570  1.00  1.16           C  
ATOM   1733  C   GLU A 119      14.545   0.366 -25.689  1.00  1.16           C  
ATOM   1734  O   GLU A 119      14.426   0.754 -24.525  1.00  1.16           O  
ATOM   1735  CB  GLU A 119      15.169   2.024 -27.480  1.00  1.16           C  
ATOM   1736  CG  GLU A 119      16.313   2.783 -28.143  1.00  1.16           C  
ATOM   1737  CD  GLU A 119      17.256   3.414 -27.129  1.00  1.16           C  
ATOM   1738  OE1 GLU A 119      16.778   4.070 -26.247  1.00  1.16           O  
ATOM   1739  OE2 GLU A 119      18.449   3.235 -27.241  1.00  1.16           O  
ATOM   1740  H   GLU A 119      16.146  -0.152 -28.377  1.00  1.16           H  
ATOM   1741  HA  GLU A 119      16.421   1.331 -25.920  1.00  1.16           H  
ATOM   1742 1HB  GLU A 119      14.542   1.602 -28.269  1.00  1.16           H  
ATOM   1743 2HB  GLU A 119      14.564   2.730 -26.913  1.00  1.16           H  
ATOM   1744 1HG  GLU A 119      16.877   2.090 -28.774  1.00  1.16           H  
ATOM   1745 2HG  GLU A 119      15.904   3.560 -28.784  1.00  1.16           H  
ATOM   1746  N   ALA A 120      13.762  -0.585 -26.197  1.00  1.15           N  
ATOM   1747  CA  ALA A 120      12.731  -1.168 -25.360  1.00  1.15           C  
ATOM   1748  C   ALA A 120      13.378  -1.845 -24.180  1.00  1.15           C  
ATOM   1749  O   ALA A 120      12.908  -1.703 -23.052  1.00  1.15           O  
ATOM   1750  CB  ALA A 120      11.907  -2.155 -26.128  1.00  1.15           C  
ATOM   1751  H   ALA A 120      13.854  -0.882 -27.167  1.00  1.15           H  
ATOM   1752  HA  ALA A 120      12.092  -0.379 -24.989  1.00  1.15           H  
ATOM   1753 1HB  ALA A 120      11.140  -2.578 -25.481  1.00  1.15           H  
ATOM   1754 2HB  ALA A 120      11.438  -1.650 -26.972  1.00  1.15           H  
ATOM   1755 3HB  ALA A 120      12.562  -2.948 -26.491  1.00  1.15           H  
ATOM   1756  N   ASN A 121      14.510  -2.520 -24.421  1.00  1.16           N  
ATOM   1757  CA  ASN A 121      15.220  -3.196 -23.353  1.00  1.16           C  
ATOM   1758  C   ASN A 121      15.800  -2.198 -22.355  1.00  1.16           C  
ATOM   1759  O   ASN A 121      15.752  -2.432 -21.148  1.00  1.16           O  
ATOM   1760  CB  ASN A 121      16.310  -4.078 -23.934  1.00  1.16           C  
ATOM   1761  CG  ASN A 121      15.736  -5.293 -24.617  1.00  1.16           C  
ATOM   1762  OD1 ASN A 121      14.596  -5.675 -24.324  1.00  1.16           O  
ATOM   1763  ND2 ASN A 121      16.490  -5.900 -25.500  1.00  1.16           N  
ATOM   1764  H   ASN A 121      14.866  -2.615 -25.375  1.00  1.16           H  
ATOM   1765  HA  ASN A 121      14.511  -3.826 -22.818  1.00  1.16           H  
ATOM   1766 1HB  ASN A 121      16.891  -3.511 -24.658  1.00  1.16           H  
ATOM   1767 2HB  ASN A 121      16.986  -4.397 -23.143  1.00  1.16           H  
ATOM   1768 1HD2 ASN A 121      16.151  -6.707 -25.978  1.00  1.16           H  
ATOM   1769 2HD2 ASN A 121      17.402  -5.546 -25.701  1.00  1.16           H  
ATOM   1770  N   ALA A 122      16.322  -1.064 -22.841  1.00  1.17           N  
ATOM   1771  CA  ALA A 122      16.887  -0.045 -21.955  1.00  1.17           C  
ATOM   1772  C   ALA A 122      15.839   0.510 -20.996  1.00  1.17           C  
ATOM   1773  O   ALA A 122      16.100   0.702 -19.800  1.00  1.17           O  
ATOM   1774  CB  ALA A 122      17.461   1.099 -22.774  1.00  1.17           C  
ATOM   1775  H   ALA A 122      16.365  -0.926 -23.851  1.00  1.17           H  
ATOM   1776  HA  ALA A 122      17.680  -0.510 -21.368  1.00  1.17           H  
ATOM   1777 1HB  ALA A 122      17.898   1.840 -22.111  1.00  1.17           H  
ATOM   1778 2HB  ALA A 122      18.224   0.716 -23.452  1.00  1.17           H  
ATOM   1779 3HB  ALA A 122      16.663   1.562 -23.357  1.00  1.17           H  
ATOM   1780  N   ILE A 123      14.629   0.714 -21.520  1.00  1.18           N  
ATOM   1781  CA  ILE A 123      13.541   1.243 -20.718  1.00  1.18           C  
ATOM   1782  C   ILE A 123      13.002   0.148 -19.810  1.00  1.18           C  
ATOM   1783  O   ILE A 123      12.810   0.377 -18.615  1.00  1.18           O  
ATOM   1784  CB  ILE A 123      12.438   1.853 -21.620  1.00  1.18           C  
ATOM   1785  CG1 ILE A 123      13.017   3.042 -22.421  1.00  1.18           C  
ATOM   1786  CG2 ILE A 123      11.231   2.303 -20.815  1.00  1.18           C  
ATOM   1787  CD1 ILE A 123      13.575   4.142 -21.561  1.00  1.18           C  
ATOM   1788  H   ILE A 123      14.482   0.538 -22.516  1.00  1.18           H  
ATOM   1789  HA  ILE A 123      13.930   2.039 -20.092  1.00  1.18           H  
ATOM   1790  HB  ILE A 123      12.132   1.100 -22.347  1.00  1.18           H  
ATOM   1791 1HG1 ILE A 123      13.809   2.679 -23.072  1.00  1.18           H  
ATOM   1792 2HG1 ILE A 123      12.230   3.473 -23.037  1.00  1.18           H  
ATOM   1793 1HG2 ILE A 123      10.477   2.709 -21.483  1.00  1.18           H  
ATOM   1794 2HG2 ILE A 123      10.839   1.453 -20.309  1.00  1.18           H  
ATOM   1795 3HG2 ILE A 123      11.517   3.061 -20.099  1.00  1.18           H  
ATOM   1796 1HD1 ILE A 123      13.962   4.941 -22.197  1.00  1.18           H  
ATOM   1797 2HD1 ILE A 123      12.790   4.540 -20.919  1.00  1.18           H  
ATOM   1798 3HD1 ILE A 123      14.378   3.739 -20.950  1.00  1.18           H  
ATOM   1799  N   ARG A 124      12.811  -1.060 -20.342  1.00  1.22           N  
ATOM   1800  CA  ARG A 124      12.324  -2.172 -19.539  1.00  1.22           C  
ATOM   1801  C   ARG A 124      13.243  -2.442 -18.357  1.00  1.22           C  
ATOM   1802  O   ARG A 124      12.776  -2.676 -17.238  1.00  1.22           O  
ATOM   1803  CB  ARG A 124      12.217  -3.445 -20.365  1.00  1.22           C  
ATOM   1804  CG  ARG A 124      11.663  -4.650 -19.621  1.00  1.22           C  
ATOM   1805  CD  ARG A 124      11.549  -5.834 -20.501  1.00  1.22           C  
ATOM   1806  NE  ARG A 124      11.103  -7.015 -19.772  1.00  1.22           N  
ATOM   1807  CZ  ARG A 124      11.102  -8.273 -20.263  1.00  1.22           C  
ATOM   1808  NH1 ARG A 124      11.538  -8.508 -21.478  1.00  1.22           N  
ATOM   1809  NH2 ARG A 124      10.668  -9.273 -19.514  1.00  1.22           N  
ATOM   1810  H   ARG A 124      12.987  -1.220 -21.328  1.00  1.22           H  
ATOM   1811  HA  ARG A 124      11.344  -1.908 -19.172  1.00  1.22           H  
ATOM   1812 1HB  ARG A 124      11.595  -3.266 -21.233  1.00  1.22           H  
ATOM   1813 2HB  ARG A 124      13.205  -3.713 -20.732  1.00  1.22           H  
ATOM   1814 1HG  ARG A 124      12.324  -4.896 -18.789  1.00  1.22           H  
ATOM   1815 2HG  ARG A 124      10.672  -4.419 -19.244  1.00  1.22           H  
ATOM   1816 1HD  ARG A 124      10.816  -5.619 -21.263  1.00  1.22           H  
ATOM   1817 2HD  ARG A 124      12.510  -6.050 -20.970  1.00  1.22           H  
ATOM   1818  HE  ARG A 124      10.761  -6.881 -18.828  1.00  1.22           H  
ATOM   1819 1HH1 ARG A 124      11.878  -7.742 -22.047  1.00  1.22           H  
ATOM   1820 2HH1 ARG A 124      11.538  -9.449 -21.843  1.00  1.22           H  
ATOM   1821 1HH2 ARG A 124      10.333  -9.094 -18.575  1.00  1.22           H  
ATOM   1822 2HH2 ARG A 124      10.673 -10.216 -19.877  1.00  1.22           H  
ATOM   1823  N   ASP A 125      14.558  -2.414 -18.604  1.00  1.26           N  
ATOM   1824  CA  ASP A 125      15.554  -2.661 -17.575  1.00  1.26           C  
ATOM   1825  C   ASP A 125      15.467  -1.608 -16.493  1.00  1.26           C  
ATOM   1826  O   ASP A 125      15.304  -1.948 -15.316  1.00  1.26           O  
ATOM   1827  CB  ASP A 125      16.970  -2.691 -18.166  1.00  1.26           C  
ATOM   1828  CG  ASP A 125      18.070  -3.043 -17.145  1.00  1.26           C  
ATOM   1829  OD1 ASP A 125      17.741  -3.480 -16.057  1.00  1.26           O  
ATOM   1830  OD2 ASP A 125      19.232  -2.862 -17.452  1.00  1.26           O  
ATOM   1831  H   ASP A 125      14.889  -2.232 -19.550  1.00  1.26           H  
ATOM   1832  HA  ASP A 125      15.350  -3.632 -17.124  1.00  1.26           H  
ATOM   1833 1HB  ASP A 125      17.001  -3.416 -18.981  1.00  1.26           H  
ATOM   1834 2HB  ASP A 125      17.193  -1.715 -18.604  1.00  1.26           H  
ATOM   1835  N   LEU A 126      15.568  -0.325 -16.859  1.00  1.32           N  
ATOM   1836  CA  LEU A 126      15.518   0.669 -15.806  1.00  1.32           C  
ATOM   1837  C   LEU A 126      14.183   0.606 -15.067  1.00  1.32           C  
ATOM   1838  O   LEU A 126      14.164   0.683 -13.842  1.00  1.32           O  
ATOM   1839  CB  LEU A 126      15.844   2.081 -16.294  1.00  1.32           C  
ATOM   1840  CG  LEU A 126      15.786   3.100 -15.122  1.00  1.32           C  
ATOM   1841  CD1 LEU A 126      16.742   2.641 -14.041  1.00  1.32           C  
ATOM   1842  CD2 LEU A 126      16.190   4.512 -15.549  1.00  1.32           C  
ATOM   1843  H   LEU A 126      15.688  -0.048 -17.837  1.00  1.32           H  
ATOM   1844  HA  LEU A 126      16.295   0.414 -15.087  1.00  1.32           H  
ATOM   1845 1HB  LEU A 126      16.846   2.088 -16.718  1.00  1.32           H  
ATOM   1846 2HB  LEU A 126      15.143   2.350 -17.066  1.00  1.32           H  
ATOM   1847  HG  LEU A 126      14.794   3.105 -14.734  1.00  1.32           H  
ATOM   1848 1HD1 LEU A 126      16.693   3.327 -13.197  1.00  1.32           H  
ATOM   1849 2HD1 LEU A 126      16.463   1.645 -13.711  1.00  1.32           H  
ATOM   1850 3HD1 LEU A 126      17.757   2.620 -14.434  1.00  1.32           H  
ATOM   1851 1HD2 LEU A 126      16.137   5.175 -14.683  1.00  1.32           H  
ATOM   1852 2HD2 LEU A 126      17.210   4.492 -15.926  1.00  1.32           H  
ATOM   1853 3HD2 LEU A 126      15.540   4.884 -16.305  1.00  1.32           H  
ATOM   1854  N   LEU A 127      13.068   0.434 -15.779  1.00  1.38           N  
ATOM   1855  CA  LEU A 127      11.787   0.319 -15.095  1.00  1.38           C  
ATOM   1856  C   LEU A 127      11.738  -0.856 -14.156  1.00  1.38           C  
ATOM   1857  O   LEU A 127      11.228  -0.733 -13.048  1.00  1.38           O  
ATOM   1858  CB  LEU A 127      10.665   0.146 -16.098  1.00  1.38           C  
ATOM   1859  CG  LEU A 127      10.293   1.334 -16.857  1.00  1.38           C  
ATOM   1860  CD1 LEU A 127       9.460   0.926 -17.970  1.00  1.38           C  
ATOM   1861  CD2 LEU A 127       9.495   2.223 -15.925  1.00  1.38           C  
ATOM   1862  H   LEU A 127      13.099   0.374 -16.795  1.00  1.38           H  
ATOM   1863  HA  LEU A 127      11.620   1.230 -14.525  1.00  1.38           H  
ATOM   1864 1HB  LEU A 127      10.969  -0.617 -16.813  1.00  1.38           H  
ATOM   1865 2HB  LEU A 127       9.781  -0.210 -15.570  1.00  1.38           H  
ATOM   1866  HG  LEU A 127      11.172   1.850 -17.234  1.00  1.38           H  
ATOM   1867 1HD1 LEU A 127       9.147   1.804 -18.527  1.00  1.38           H  
ATOM   1868 2HD1 LEU A 127      10.025   0.259 -18.609  1.00  1.38           H  
ATOM   1869 3HD1 LEU A 127       8.630   0.411 -17.590  1.00  1.38           H  
ATOM   1870 1HD2 LEU A 127       9.160   3.103 -16.434  1.00  1.38           H  
ATOM   1871 2HD2 LEU A 127       8.625   1.674 -15.562  1.00  1.38           H  
ATOM   1872 3HD2 LEU A 127      10.122   2.508 -15.081  1.00  1.38           H  
ATOM   1873  N   SER A 128      12.306  -1.991 -14.548  1.00  1.46           N  
ATOM   1874  CA  SER A 128      12.265  -3.140 -13.673  1.00  1.46           C  
ATOM   1875  C   SER A 128      13.009  -2.816 -12.380  1.00  1.46           C  
ATOM   1876  O   SER A 128      12.547  -3.162 -11.286  1.00  1.46           O  
ATOM   1877  CB  SER A 128      12.887  -4.333 -14.373  1.00  1.46           C  
ATOM   1878  OG  SER A 128      12.128  -4.693 -15.500  1.00  1.46           O  
ATOM   1879  H   SER A 128      12.730  -2.079 -15.472  1.00  1.46           H  
ATOM   1880  HA  SER A 128      11.227  -3.365 -13.435  1.00  1.46           H  
ATOM   1881 1HB  SER A 128      13.903  -4.084 -14.681  1.00  1.46           H  
ATOM   1882 2HB  SER A 128      12.947  -5.170 -13.684  1.00  1.46           H  
ATOM   1883  HG  SER A 128      12.215  -3.929 -16.117  1.00  1.46           H  
ATOM   1884  N   GLN A 129      14.149  -2.124 -12.502  1.00  1.54           N  
ATOM   1885  CA  GLN A 129      14.939  -1.757 -11.334  1.00  1.54           C  
ATOM   1886  C   GLN A 129      14.215  -0.732 -10.461  1.00  1.54           C  
ATOM   1887  O   GLN A 129      14.208  -0.849  -9.231  1.00  1.54           O  
ATOM   1888  CB  GLN A 129      16.287  -1.172 -11.771  1.00  1.54           C  
ATOM   1889  CG  GLN A 129      17.240  -2.163 -12.425  1.00  1.54           C  
ATOM   1890  CD  GLN A 129      18.522  -1.497 -12.903  1.00  1.54           C  
ATOM   1891  OE1 GLN A 129      19.058  -0.591 -12.244  1.00  1.54           O  
ATOM   1892  NE2 GLN A 129      19.024  -1.938 -14.046  1.00  1.54           N  
ATOM   1893  H   GLN A 129      14.483  -1.876 -13.438  1.00  1.54           H  
ATOM   1894  HA  GLN A 129      15.113  -2.652 -10.740  1.00  1.54           H  
ATOM   1895 1HB  GLN A 129      16.109  -0.377 -12.487  1.00  1.54           H  
ATOM   1896 2HB  GLN A 129      16.787  -0.731 -10.912  1.00  1.54           H  
ATOM   1897 1HG  GLN A 129      17.496  -2.941 -11.711  1.00  1.54           H  
ATOM   1898 2HG  GLN A 129      16.747  -2.602 -13.299  1.00  1.54           H  
ATOM   1899 1HE2 GLN A 129      19.857  -1.548 -14.425  1.00  1.54           H  
ATOM   1900 2HE2 GLN A 129      18.547  -2.685 -14.577  1.00  1.54           H  
ATOM   1901  N   LEU A 130      13.569   0.252 -11.091  1.00  1.64           N  
ATOM   1902  CA  LEU A 130      12.867   1.291 -10.352  1.00  1.64           C  
ATOM   1903  C   LEU A 130      11.679   0.710  -9.604  1.00  1.64           C  
ATOM   1904  O   LEU A 130      11.420   1.060  -8.450  1.00  1.64           O  
ATOM   1905  CB  LEU A 130      12.370   2.370 -11.316  1.00  1.64           C  
ATOM   1906  CG  LEU A 130      13.456   3.231 -12.010  1.00  1.64           C  
ATOM   1907  CD1 LEU A 130      12.830   4.099 -13.114  1.00  1.64           C  
ATOM   1908  CD2 LEU A 130      14.099   4.092 -11.015  1.00  1.64           C  
ATOM   1909  H   LEU A 130      13.603   0.300 -12.110  1.00  1.64           H  
ATOM   1910  HA  LEU A 130      13.555   1.732  -9.632  1.00  1.64           H  
ATOM   1911 1HB  LEU A 130      11.766   1.895 -12.089  1.00  1.64           H  
ATOM   1912 2HB  LEU A 130      11.742   3.040 -10.747  1.00  1.64           H  
ATOM   1913  HG  LEU A 130      14.193   2.590 -12.446  1.00  1.64           H  
ATOM   1914 1HD1 LEU A 130      13.600   4.699 -13.590  1.00  1.64           H  
ATOM   1915 2HD1 LEU A 130      12.353   3.462 -13.858  1.00  1.64           H  
ATOM   1916 3HD1 LEU A 130      12.111   4.752 -12.681  1.00  1.64           H  
ATOM   1917 1HD2 LEU A 130      14.859   4.691 -11.507  1.00  1.64           H  
ATOM   1918 2HD2 LEU A 130      13.341   4.729 -10.591  1.00  1.64           H  
ATOM   1919 3HD2 LEU A 130      14.553   3.481 -10.235  1.00  1.64           H  
ATOM   1920  N   LEU A 131      10.969  -0.206 -10.253  1.00  1.78           N  
ATOM   1921  CA  LEU A 131       9.812  -0.822  -9.642  1.00  1.78           C  
ATOM   1922  C   LEU A 131      10.256  -1.709  -8.487  1.00  1.78           C  
ATOM   1923  O   LEU A 131       9.636  -1.706  -7.420  1.00  1.78           O  
ATOM   1924  CB  LEU A 131       9.040  -1.583 -10.723  1.00  1.78           C  
ATOM   1925  CG  LEU A 131       8.399  -0.625 -11.773  1.00  1.78           C  
ATOM   1926  CD1 LEU A 131       7.809  -1.405 -12.954  1.00  1.78           C  
ATOM   1927  CD2 LEU A 131       7.373   0.182 -11.087  1.00  1.78           C  
ATOM   1928  H   LEU A 131      11.219  -0.463 -11.208  1.00  1.78           H  
ATOM   1929  HA  LEU A 131       9.169  -0.038  -9.248  1.00  1.78           H  
ATOM   1930 1HB  LEU A 131       9.726  -2.254 -11.242  1.00  1.78           H  
ATOM   1931 2HB  LEU A 131       8.247  -2.167 -10.258  1.00  1.78           H  
ATOM   1932  HG  LEU A 131       9.158   0.047 -12.159  1.00  1.78           H  
ATOM   1933 1HD1 LEU A 131       7.378  -0.706 -13.668  1.00  1.78           H  
ATOM   1934 2HD1 LEU A 131       8.602  -1.978 -13.440  1.00  1.78           H  
ATOM   1935 3HD1 LEU A 131       7.033  -2.082 -12.593  1.00  1.78           H  
ATOM   1936 1HD2 LEU A 131       6.939   0.874 -11.782  1.00  1.78           H  
ATOM   1937 2HD2 LEU A 131       6.594  -0.471 -10.688  1.00  1.78           H  
ATOM   1938 3HD2 LEU A 131       7.828   0.734 -10.270  1.00  1.78           H  
ATOM   1939  N   ALA A 132      11.371  -2.431  -8.666  1.00  1.97           N  
ATOM   1940  CA  ALA A 132      11.891  -3.258  -7.589  1.00  1.97           C  
ATOM   1941  C   ALA A 132      12.265  -2.391  -6.394  1.00  1.97           C  
ATOM   1942  O   ALA A 132      12.058  -2.777  -5.246  1.00  1.97           O  
ATOM   1943  CB  ALA A 132      13.107  -4.034  -8.061  1.00  1.97           C  
ATOM   1944  H   ALA A 132      11.852  -2.436  -9.566  1.00  1.97           H  
ATOM   1945  HA  ALA A 132      11.110  -3.951  -7.280  1.00  1.97           H  
ATOM   1946 1HB  ALA A 132      13.477  -4.658  -7.252  1.00  1.97           H  
ATOM   1947 2HB  ALA A 132      12.829  -4.659  -8.910  1.00  1.97           H  
ATOM   1948 3HB  ALA A 132      13.883  -3.335  -8.367  1.00  1.97           H  
ATOM   1949  N   ALA A 133      12.842  -1.216  -6.667  1.00  2.22           N  
ATOM   1950  CA  ALA A 133      13.212  -0.284  -5.615  1.00  2.22           C  
ATOM   1951  C   ALA A 133      11.984   0.244  -4.882  1.00  2.22           C  
ATOM   1952  O   ALA A 133      12.005   0.412  -3.660  1.00  2.22           O  
ATOM   1953  CB  ALA A 133      13.994   0.879  -6.198  1.00  2.22           C  
ATOM   1954  H   ALA A 133      13.043  -0.967  -7.635  1.00  2.22           H  
ATOM   1955  HA  ALA A 133      13.837  -0.814  -4.900  1.00  2.22           H  
ATOM   1956 1HB  ALA A 133      14.289   1.555  -5.398  1.00  2.22           H  
ATOM   1957 2HB  ALA A 133      14.880   0.501  -6.706  1.00  2.22           H  
ATOM   1958 3HB  ALA A 133      13.372   1.411  -6.910  1.00  2.22           H  
ATOM   1959  N   ALA A 134      10.908   0.516  -5.634  1.00  2.50           N  
ATOM   1960  CA  ALA A 134       9.683   1.054  -5.054  1.00  2.50           C  
ATOM   1961  C   ALA A 134       9.049   0.105  -4.037  1.00  2.50           C  
ATOM   1962  O   ALA A 134       8.631   0.544  -2.967  1.00  2.50           O  
ATOM   1963  CB  ALA A 134       8.673   1.361  -6.157  1.00  2.50           C  
ATOM   1964  H   ALA A 134      10.961   0.382  -6.643  1.00  2.50           H  
ATOM   1965  HA  ALA A 134       9.938   1.979  -4.538  1.00  2.50           H  
ATOM   1966 1HB  ALA A 134       7.777   1.799  -5.722  1.00  2.50           H  
ATOM   1967 2HB  ALA A 134       9.110   2.064  -6.869  1.00  2.50           H  
ATOM   1968 3HB  ALA A 134       8.409   0.444  -6.678  1.00  2.50           H  
ATOM   1969  N   ARG A 135       9.024  -1.194  -4.341  1.00  2.81           N  
ATOM   1970  CA  ARG A 135       8.404  -2.168  -3.434  1.00  2.81           C  
ATOM   1971  C   ARG A 135       8.525  -3.599  -3.956  1.00  2.81           C  
ATOM   1972  O   ARG A 135       9.021  -4.473  -3.242  1.00  2.81           O  
ATOM   1973  OXT ARG A 135       7.817  -3.935  -4.905  1.00  2.81           O  
ATOM   1974  CB  ARG A 135       6.913  -1.867  -3.216  1.00  2.81           C  
ATOM   1975  CG  ARG A 135       6.220  -2.741  -2.167  1.00  2.81           C  
ATOM   1976  CD  ARG A 135       6.511  -2.324  -0.737  1.00  2.81           C  
ATOM   1977  NE  ARG A 135       5.926  -1.018  -0.388  1.00  2.81           N  
ATOM   1978  CZ  ARG A 135       4.630  -0.851  -0.022  1.00  2.81           C  
ATOM   1979  NH1 ARG A 135       3.829  -1.897   0.006  1.00  2.81           N  
ATOM   1980  NH2 ARG A 135       4.155   0.343   0.301  1.00  2.81           N  
ATOM   1981  H   ARG A 135       9.403  -1.496  -5.244  1.00  2.81           H  
ATOM   1982  HA  ARG A 135       8.914  -2.108  -2.473  1.00  2.81           H  
ATOM   1983 1HB  ARG A 135       6.760  -0.859  -2.886  1.00  2.81           H  
ATOM   1984 2HB  ARG A 135       6.375  -1.979  -4.158  1.00  2.81           H  
ATOM   1985 1HG  ARG A 135       5.142  -2.675  -2.314  1.00  2.81           H  
ATOM   1986 2HG  ARG A 135       6.538  -3.776  -2.292  1.00  2.81           H  
ATOM   1987 1HD  ARG A 135       6.102  -3.070  -0.056  1.00  2.81           H  
ATOM   1988 2HD  ARG A 135       7.589  -2.258  -0.592  1.00  2.81           H  
ATOM   1989  HE  ARG A 135       6.528  -0.194  -0.404  1.00  2.81           H  
ATOM   1990 1HH1 ARG A 135       4.181  -2.808  -0.242  1.00  2.81           H  
ATOM   1991 2HH1 ARG A 135       2.864  -1.788   0.280  1.00  2.81           H  
ATOM   1992 1HH2 ARG A 135       4.764   1.181   0.291  1.00  2.81           H  
ATOM   1993 2HH2 ARG A 135       3.161   0.458   0.531  1.00  2.81           H  
TER    1994
ENDMDL

REMARK ID 133815 MODEL 4 2021-10-02_00000091_1_11
PFRMAT TS
TARGET 2021-10-02_00000091_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   PRO A   9       1.336   0.219  -1.834  1.00 17.64           N  
ATOM      2  CA  PRO A   9       2.718   0.673  -1.861  1.00 17.64           C  
ATOM      3  C   PRO A   9       2.843   2.106  -1.372  1.00 17.64           C  
ATOM      4  O   PRO A   9       2.031   2.969  -1.704  1.00 17.64           O  
ATOM      5  CB  PRO A   9       3.088   0.553  -3.336  1.00 17.64           C  
ATOM      6  CG  PRO A   9       1.807   0.834  -4.062  1.00 17.64           C  
ATOM      7  CD  PRO A   9       0.709   0.288  -3.161  1.00 17.64           C  
ATOM      8  HA  PRO A   9       3.333   0.001  -1.244  1.00 17.64           H  
ATOM      9 1HB  PRO A   9       3.883   1.278  -3.576  1.00 17.64           H  
ATOM     10 2HB  PRO A   9       3.492  -0.448  -3.541  1.00 17.64           H  
ATOM     11 1HG  PRO A   9       1.705   1.915  -4.239  1.00 17.64           H  
ATOM     12 2HG  PRO A   9       1.819   0.351  -5.049  1.00 17.64           H  
ATOM     13 1HD  PRO A   9      -0.145   0.979  -3.130  1.00 17.64           H  
ATOM     14 2HD  PRO A   9       0.404  -0.719  -3.483  1.00 17.64           H  
ATOM     15 1H   PRO A   9       0.901   0.840  -1.182  1.00 17.64           H  
ATOM     16 2H   PRO A   9       1.371  -0.698  -1.471  1.00 17.64           H  
ATOM     17  N   MET A  10       3.867   2.356  -0.579  1.00 15.57           N  
ATOM     18  CA  MET A  10       4.125   3.683  -0.036  1.00 15.57           C  
ATOM     19  C   MET A  10       4.618   4.639  -1.126  1.00 15.57           C  
ATOM     20  O   MET A  10       5.677   4.429  -1.727  1.00 15.57           O  
ATOM     21  CB  MET A  10       5.200   3.563   1.035  1.00 15.57           C  
ATOM     22  CG  MET A  10       5.489   4.767   1.851  1.00 15.57           C  
ATOM     23  SD  MET A  10       6.841   4.468   2.993  1.00 15.57           S  
ATOM     24  CE  MET A  10       6.132   3.211   4.033  1.00 15.57           C  
ATOM     25  H   MET A  10       4.499   1.605  -0.336  1.00 15.57           H  
ATOM     26  HA  MET A  10       3.202   4.082   0.386  1.00 15.57           H  
ATOM     27 1HB  MET A  10       4.965   2.738   1.705  1.00 15.57           H  
ATOM     28 2HB  MET A  10       6.115   3.335   0.556  1.00 15.57           H  
ATOM     29 1HG  MET A  10       5.763   5.569   1.220  1.00 15.57           H  
ATOM     30 2HG  MET A  10       4.606   5.057   2.420  1.00 15.57           H  
ATOM     31 1HE  MET A  10       6.853   2.923   4.798  1.00 15.57           H  
ATOM     32 2HE  MET A  10       5.230   3.597   4.510  1.00 15.57           H  
ATOM     33 3HE  MET A  10       5.878   2.339   3.427  1.00 15.57           H  
ATOM     34  N   SER A  11       3.906   5.747  -1.319  1.00 13.91           N  
ATOM     35  CA  SER A  11       4.280   6.737  -2.337  1.00 13.91           C  
ATOM     36  C   SER A  11       5.595   7.443  -2.001  1.00 13.91           C  
ATOM     37  O   SER A  11       6.243   8.033  -2.865  1.00 13.91           O  
ATOM     38  CB  SER A  11       3.162   7.749  -2.502  1.00 13.91           C  
ATOM     39  OG  SER A  11       2.995   8.518  -1.340  1.00 13.91           O  
ATOM     40  H   SER A  11       3.055   5.880  -0.790  1.00 13.91           H  
ATOM     41  HA  SER A  11       4.411   6.214  -3.286  1.00 13.91           H  
ATOM     42 1HB  SER A  11       3.384   8.403  -3.345  1.00 13.91           H  
ATOM     43 2HB  SER A  11       2.235   7.225  -2.730  1.00 13.91           H  
ATOM     44  HG  SER A  11       3.776   9.095  -1.275  1.00 13.91           H  
ATOM     45  N   ASP A  12       5.981   7.333  -0.737  1.00 12.76           N  
ATOM     46  CA  ASP A  12       7.184   7.915  -0.171  1.00 12.76           C  
ATOM     47  C   ASP A  12       8.314   6.896   0.050  1.00 12.76           C  
ATOM     48  O   ASP A  12       9.251   7.185   0.795  1.00 12.76           O  
ATOM     49  CB  ASP A  12       6.862   8.585   1.167  1.00 12.76           C  
ATOM     50  CG  ASP A  12       5.903   9.764   1.028  1.00 12.76           C  
ATOM     51  OD1 ASP A  12       6.055  10.531   0.109  1.00 12.76           O  
ATOM     52  OD2 ASP A  12       5.020   9.877   1.842  1.00 12.76           O  
ATOM     53  H   ASP A  12       5.371   6.815  -0.128  1.00 12.76           H  
ATOM     54  HA  ASP A  12       7.549   8.676  -0.861  1.00 12.76           H  
ATOM     55 1HB  ASP A  12       6.426   7.855   1.847  1.00 12.76           H  
ATOM     56 2HB  ASP A  12       7.786   8.942   1.623  1.00 12.76           H  
ATOM     57  N   TYR A  13       8.277   5.728  -0.616  1.00 12.07           N  
ATOM     58  CA  TYR A  13       9.368   4.760  -0.413  1.00 12.07           C  
ATOM     59  C   TYR A  13      10.759   5.328  -0.670  1.00 12.07           C  
ATOM     60  O   TYR A  13      11.701   4.966   0.031  1.00 12.07           O  
ATOM     61  CB  TYR A  13       9.259   3.521  -1.305  1.00 12.07           C  
ATOM     62  CG  TYR A  13       8.376   2.413  -0.817  1.00 12.07           C  
ATOM     63  CD1 TYR A  13       7.439   1.851  -1.662  1.00 12.07           C  
ATOM     64  CD2 TYR A  13       8.515   1.945   0.483  1.00 12.07           C  
ATOM     65  CE1 TYR A  13       6.642   0.822  -1.216  1.00 12.07           C  
ATOM     66  CE2 TYR A  13       7.708   0.918   0.935  1.00 12.07           C  
ATOM     67  CZ  TYR A  13       6.773   0.358   0.089  1.00 12.07           C  
ATOM     68  OH  TYR A  13       5.962  -0.661   0.531  1.00 12.07           O  
ATOM     69  H   TYR A  13       7.479   5.484  -1.208  1.00 12.07           H  
ATOM     70  HA  TYR A  13       9.336   4.438   0.629  1.00 12.07           H  
ATOM     71 1HB  TYR A  13       8.901   3.823  -2.289  1.00 12.07           H  
ATOM     72 2HB  TYR A  13      10.252   3.119  -1.436  1.00 12.07           H  
ATOM     73  HD1 TYR A  13       7.335   2.220  -2.683  1.00 12.07           H  
ATOM     74  HD2 TYR A  13       9.255   2.392   1.148  1.00 12.07           H  
ATOM     75  HE1 TYR A  13       5.907   0.381  -1.885  1.00 12.07           H  
ATOM     76  HE2 TYR A  13       7.810   0.553   1.957  1.00 12.07           H  
ATOM     77  HH  TYR A  13       6.226  -0.915   1.422  1.00 12.07           H  
ATOM     78  N   ASP A  14      10.907   6.170  -1.699  1.00 11.75           N  
ATOM     79  CA  ASP A  14      12.215   6.733  -2.040  1.00 11.75           C  
ATOM     80  C   ASP A  14      13.205   5.593  -2.293  1.00 11.75           C  
ATOM     81  O   ASP A  14      14.250   5.489  -1.659  1.00 11.75           O  
ATOM     82  CB  ASP A  14      12.718   7.664  -0.924  1.00 11.75           C  
ATOM     83  CG  ASP A  14      13.803   8.655  -1.392  1.00 11.75           C  
ATOM     84  OD1 ASP A  14      13.841   8.948  -2.568  1.00 11.75           O  
ATOM     85  OD2 ASP A  14      14.565   9.119  -0.571  1.00 11.75           O  
ATOM     86  H   ASP A  14      10.088   6.432  -2.229  1.00 11.75           H  
ATOM     87  HA  ASP A  14      12.118   7.314  -2.957  1.00 11.75           H  
ATOM     88 1HB  ASP A  14      11.877   8.225  -0.512  1.00 11.75           H  
ATOM     89 2HB  ASP A  14      13.133   7.064  -0.113  1.00 11.75           H  
ATOM     90  N   ILE A  15      12.843   4.739  -3.247  1.00 11.67           N  
ATOM     91  CA  ILE A  15      13.587   3.540  -3.626  1.00 11.67           C  
ATOM     92  C   ILE A  15      15.102   3.629  -3.941  1.00 11.67           C  
ATOM     93  O   ILE A  15      15.818   2.700  -3.578  1.00 11.67           O  
ATOM     94  CB  ILE A  15      12.888   2.849  -4.810  1.00 11.67           C  
ATOM     95  CG1 ILE A  15      11.506   2.344  -4.358  1.00 11.67           C  
ATOM     96  CG2 ILE A  15      13.758   1.728  -5.333  1.00 11.67           C  
ATOM     97  CD1 ILE A  15      11.560   1.325  -3.239  1.00 11.67           C  
ATOM     98  H   ILE A  15      11.971   4.924  -3.719  1.00 11.67           H  
ATOM     99  HA  ILE A  15      13.498   2.858  -2.782  1.00 11.67           H  
ATOM    100  HB  ILE A  15      12.717   3.557  -5.607  1.00 11.67           H  
ATOM    101 1HG1 ILE A  15      10.918   3.195  -4.018  1.00 11.67           H  
ATOM    102 2HG1 ILE A  15      11.000   1.891  -5.210  1.00 11.67           H  
ATOM    103 1HG2 ILE A  15      13.265   1.246  -6.176  1.00 11.67           H  
ATOM    104 2HG2 ILE A  15      14.708   2.133  -5.656  1.00 11.67           H  
ATOM    105 3HG2 ILE A  15      13.927   0.998  -4.544  1.00 11.67           H  
ATOM    106 1HD1 ILE A  15      10.546   1.019  -2.975  1.00 11.67           H  
ATOM    107 2HD1 ILE A  15      12.127   0.455  -3.567  1.00 11.67           H  
ATOM    108 3HD1 ILE A  15      12.045   1.765  -2.368  1.00 11.67           H  
ATOM    109  N   PRO A  16      15.628   4.638  -4.670  1.00 11.63           N  
ATOM    110  CA  PRO A  16      17.034   4.718  -5.037  1.00 11.63           C  
ATOM    111  C   PRO A  16      17.976   4.640  -3.838  1.00 11.63           C  
ATOM    112  O   PRO A  16      17.760   5.291  -2.816  1.00 11.63           O  
ATOM    113  CB  PRO A  16      17.118   6.103  -5.701  1.00 11.63           C  
ATOM    114  CG  PRO A  16      15.720   6.356  -6.234  1.00 11.63           C  
ATOM    115  CD  PRO A  16      14.813   5.766  -5.183  1.00 11.63           C  
ATOM    116  HA  PRO A  16      17.268   3.923  -5.749  1.00 11.63           H  
ATOM    117 1HB  PRO A  16      17.425   6.852  -4.954  1.00 11.63           H  
ATOM    118 2HB  PRO A  16      17.887   6.105  -6.486  1.00 11.63           H  
ATOM    119 1HG  PRO A  16      15.561   7.440  -6.355  1.00 11.63           H  
ATOM    120 2HG  PRO A  16      15.575   5.909  -7.221  1.00 11.63           H  
ATOM    121 1HD  PRO A  16      14.657   6.523  -4.399  1.00 11.63           H  
ATOM    122 2HD  PRO A  16      13.891   5.442  -5.648  1.00 11.63           H  
ATOM    123  N   THR A  17      19.064   3.889  -4.009  1.00 11.49           N  
ATOM    124  CA  THR A  17      20.096   3.722  -2.982  1.00 11.49           C  
ATOM    125  C   THR A  17      21.432   4.253  -3.496  1.00 11.49           C  
ATOM    126  O   THR A  17      22.469   4.139  -2.840  1.00 11.49           O  
ATOM    127  CB  THR A  17      20.246   2.244  -2.591  1.00 11.49           C  
ATOM    128  OG1 THR A  17      20.636   1.475  -3.744  1.00 11.49           O  
ATOM    129  CG2 THR A  17      18.922   1.714  -2.062  1.00 11.49           C  
ATOM    130  H   THR A  17      19.161   3.372  -4.868  1.00 11.49           H  
ATOM    131  HA  THR A  17      19.815   4.295  -2.100  1.00 11.49           H  
ATOM    132  HB  THR A  17      21.009   2.147  -1.820  1.00 11.49           H  
ATOM    133  HG1 THR A  17      21.532   1.719  -3.996  1.00 11.49           H  
ATOM    134 1HG2 THR A  17      19.033   0.667  -1.783  1.00 11.49           H  
ATOM    135 2HG2 THR A  17      18.622   2.294  -1.189  1.00 11.49           H  
ATOM    136 3HG2 THR A  17      18.158   1.801  -2.831  1.00 11.49           H  
ATOM    137  N   THR A  18      21.386   4.781  -4.709  1.00 11.26           N  
ATOM    138  CA  THR A  18      22.534   5.291  -5.442  1.00 11.26           C  
ATOM    139  C   THR A  18      22.166   6.570  -6.196  1.00 11.26           C  
ATOM    140  O   THR A  18      21.119   7.159  -5.935  1.00 11.26           O  
ATOM    141  CB  THR A  18      23.107   4.213  -6.391  1.00 11.26           C  
ATOM    142  OG1 THR A  18      24.350   4.674  -6.925  1.00 11.26           O  
ATOM    143  CG2 THR A  18      22.137   3.884  -7.521  1.00 11.26           C  
ATOM    144  H   THR A  18      20.476   4.846  -5.134  1.00 11.26           H  
ATOM    145  HA  THR A  18      23.316   5.546  -4.724  1.00 11.26           H  
ATOM    146  HB  THR A  18      23.292   3.307  -5.815  1.00 11.26           H  
ATOM    147  HG1 THR A  18      25.012   4.692  -6.222  1.00 11.26           H  
ATOM    148 1HG2 THR A  18      22.580   3.116  -8.140  1.00 11.26           H  
ATOM    149 2HG2 THR A  18      21.208   3.519  -7.094  1.00 11.26           H  
ATOM    150 3HG2 THR A  18      21.940   4.756  -8.125  1.00 11.26           H  
ATOM    151  N   GLU A  19      23.029   6.991  -7.119  1.00 10.93           N  
ATOM    152  CA  GLU A  19      22.851   8.234  -7.870  1.00 10.93           C  
ATOM    153  C   GLU A  19      21.468   8.368  -8.504  1.00 10.93           C  
ATOM    154  O   GLU A  19      20.812   9.398  -8.369  1.00 10.93           O  
ATOM    155  CB  GLU A  19      23.878   8.306  -8.999  1.00 10.93           C  
ATOM    156  CG  GLU A  19      23.826   9.570  -9.837  1.00 10.93           C  
ATOM    157  CD  GLU A  19      24.782   9.554 -11.017  1.00 10.93           C  
ATOM    158  OE1 GLU A  19      25.413   8.542 -11.259  1.00 10.93           O  
ATOM    159  OE2 GLU A  19      24.878  10.562 -11.678  1.00 10.93           O  
ATOM    160  H   GLU A  19      23.835   6.402  -7.280  1.00 10.93           H  
ATOM    161  HA  GLU A  19      22.998   9.072  -7.186  1.00 10.93           H  
ATOM    162 1HB  GLU A  19      24.883   8.214  -8.586  1.00 10.93           H  
ATOM    163 2HB  GLU A  19      23.725   7.478  -9.658  1.00 10.93           H  
ATOM    164 1HG  GLU A  19      22.811   9.699 -10.212  1.00 10.93           H  
ATOM    165 2HG  GLU A  19      24.058  10.422  -9.201  1.00 10.93           H  
ATOM    166  N   ASN A  20      21.034   7.328  -9.216  1.00 10.48           N  
ATOM    167  CA  ASN A  20      19.738   7.358  -9.866  1.00 10.48           C  
ATOM    168  C   ASN A  20      19.142   5.971 -10.004  1.00 10.48           C  
ATOM    169  O   ASN A  20      18.599   5.639 -11.051  1.00 10.48           O  
ATOM    170  CB  ASN A  20      19.832   8.033 -11.224  1.00 10.48           C  
ATOM    171  CG  ASN A  20      18.473   8.391 -11.807  1.00 10.48           C  
ATOM    172  OD1 ASN A  20      17.519   8.675 -11.069  1.00 10.48           O  
ATOM    173  ND2 ASN A  20      18.378   8.398 -13.116  1.00 10.48           N  
ATOM    174  H   ASN A  20      21.621   6.513  -9.301  1.00 10.48           H  
ATOM    175  HA  ASN A  20      19.054   7.936  -9.241  1.00 10.48           H  
ATOM    176 1HB  ASN A  20      20.430   8.943 -11.139  1.00 10.48           H  
ATOM    177 2HB  ASN A  20      20.345   7.368 -11.919  1.00 10.48           H  
ATOM    178 1HD2 ASN A  20      17.509   8.631 -13.555  1.00 10.48           H  
ATOM    179 2HD2 ASN A  20      19.175   8.181 -13.677  1.00 10.48           H  
ATOM    180  N   LEU A  21      19.246   5.154  -8.961  1.00  9.90           N  
ATOM    181  CA  LEU A  21      18.698   3.795  -9.007  1.00  9.90           C  
ATOM    182  C   LEU A  21      19.167   3.010 -10.225  1.00  9.90           C  
ATOM    183  O   LEU A  21      18.419   2.816 -11.180  1.00  9.90           O  
ATOM    184  CB  LEU A  21      17.172   3.794  -8.958  1.00  9.90           C  
ATOM    185  CG  LEU A  21      16.531   2.412  -9.015  1.00  9.90           C  
ATOM    186  CD1 LEU A  21      16.990   1.593  -7.825  1.00  9.90           C  
ATOM    187  CD2 LEU A  21      15.029   2.567  -8.995  1.00  9.90           C  
ATOM    188  H   LEU A  21      19.703   5.497  -8.128  1.00  9.90           H  
ATOM    189  HA  LEU A  21      19.045   3.268  -8.121  1.00  9.90           H  
ATOM    190 1HB  LEU A  21      16.855   4.254  -8.050  1.00  9.90           H  
ATOM    191 2HB  LEU A  21      16.784   4.371  -9.796  1.00  9.90           H  
ATOM    192  HG  LEU A  21      16.836   1.902  -9.927  1.00  9.90           H  
ATOM    193 1HD1 LEU A  21      16.532   0.604  -7.869  1.00  9.90           H  
ATOM    194 2HD1 LEU A  21      18.072   1.496  -7.849  1.00  9.90           H  
ATOM    195 3HD1 LEU A  21      16.695   2.077  -6.908  1.00  9.90           H  
ATOM    196 1HD2 LEU A  21      14.561   1.583  -9.035  1.00  9.90           H  
ATOM    197 2HD2 LEU A  21      14.728   3.078  -8.076  1.00  9.90           H  
ATOM    198 3HD2 LEU A  21      14.714   3.156  -9.857  1.00  9.90           H  
ATOM    199  N   TYR A  22      20.374   2.476 -10.184  1.00  9.23           N  
ATOM    200  CA  TYR A  22      20.969   1.804 -11.343  1.00  9.23           C  
ATOM    201  C   TYR A  22      20.264   0.509 -11.804  1.00  9.23           C  
ATOM    202  O   TYR A  22      20.792  -0.218 -12.640  1.00  9.23           O  
ATOM    203  CB  TYR A  22      22.434   1.489 -11.061  1.00  9.23           C  
ATOM    204  CG  TYR A  22      23.321   2.720 -10.909  1.00  9.23           C  
ATOM    205  CD1 TYR A  22      24.571   2.579 -10.332  1.00  9.23           C  
ATOM    206  CD2 TYR A  22      22.883   3.986 -11.318  1.00  9.23           C  
ATOM    207  CE1 TYR A  22      25.394   3.671 -10.173  1.00  9.23           C  
ATOM    208  CE2 TYR A  22      23.715   5.092 -11.156  1.00  9.23           C  
ATOM    209  CZ  TYR A  22      24.978   4.930 -10.584  1.00  9.23           C  
ATOM    210  OH  TYR A  22      25.854   6.003 -10.411  1.00  9.23           O  
ATOM    211  H   TYR A  22      20.937   2.600  -9.356  1.00  9.23           H  
ATOM    212  HA  TYR A  22      20.928   2.502 -12.180  1.00  9.23           H  
ATOM    213 1HB  TYR A  22      22.507   0.901 -10.144  1.00  9.23           H  
ATOM    214 2HB  TYR A  22      22.833   0.879 -11.871  1.00  9.23           H  
ATOM    215  HD1 TYR A  22      24.910   1.596 -10.007  1.00  9.23           H  
ATOM    216  HD2 TYR A  22      21.895   4.106 -11.765  1.00  9.23           H  
ATOM    217  HE1 TYR A  22      26.378   3.544  -9.723  1.00  9.23           H  
ATOM    218  HE2 TYR A  22      23.381   6.080 -11.479  1.00  9.23           H  
ATOM    219  HH  TYR A  22      25.467   6.847 -10.743  1.00  9.23           H  
ATOM    220  N   PHE A  23      19.088   0.218 -11.251  1.00  8.46           N  
ATOM    221  CA  PHE A  23      18.269  -0.911 -11.667  1.00  8.46           C  
ATOM    222  C   PHE A  23      17.090  -0.424 -12.524  1.00  8.46           C  
ATOM    223  O   PHE A  23      16.185  -1.188 -12.863  1.00  8.46           O  
ATOM    224  CB  PHE A  23      17.792  -1.654 -10.435  1.00  8.46           C  
ATOM    225  CG  PHE A  23      18.956  -2.161  -9.661  1.00  8.46           C  
ATOM    226  CD1 PHE A  23      19.339  -1.536  -8.490  1.00  8.46           C  
ATOM    227  CD2 PHE A  23      19.695  -3.240 -10.112  1.00  8.46           C  
ATOM    228  CE1 PHE A  23      20.432  -1.975  -7.779  1.00  8.46           C  
ATOM    229  CE2 PHE A  23      20.791  -3.687  -9.404  1.00  8.46           C  
ATOM    230  CZ  PHE A  23      21.160  -3.054  -8.234  1.00  8.46           C  
ATOM    231  H   PHE A  23      18.718   0.847 -10.555  1.00  8.46           H  
ATOM    232  HA  PHE A  23      18.877  -1.583 -12.272  1.00  8.46           H  
ATOM    233 1HB  PHE A  23      17.210  -0.987  -9.802  1.00  8.46           H  
ATOM    234 2HB  PHE A  23      17.163  -2.493 -10.722  1.00  8.46           H  
ATOM    235  HD1 PHE A  23      18.771  -0.687  -8.137  1.00  8.46           H  
ATOM    236  HD2 PHE A  23      19.406  -3.734 -11.041  1.00  8.46           H  
ATOM    237  HE1 PHE A  23      20.720  -1.469  -6.858  1.00  8.46           H  
ATOM    238  HE2 PHE A  23      21.367  -4.536  -9.771  1.00  8.46           H  
ATOM    239  HZ  PHE A  23      22.026  -3.403  -7.674  1.00  8.46           H  
ATOM    240  N   GLN A  24      17.147   0.857 -12.886  1.00  7.61           N  
ATOM    241  CA  GLN A  24      16.199   1.556 -13.755  1.00  7.61           C  
ATOM    242  C   GLN A  24      16.043   0.905 -15.132  1.00  7.61           C  
ATOM    243  O   GLN A  24      16.904   0.139 -15.573  1.00  7.61           O  
ATOM    244  CB  GLN A  24      16.644   3.005 -13.947  1.00  7.61           C  
ATOM    245  CG  GLN A  24      17.928   3.106 -14.720  1.00  7.61           C  
ATOM    246  CD  GLN A  24      18.375   4.526 -15.029  1.00  7.61           C  
ATOM    247  OE1 GLN A  24      17.635   5.326 -15.623  1.00  7.61           O  
ATOM    248  NE2 GLN A  24      19.603   4.843 -14.641  1.00  7.61           N  
ATOM    249  H   GLN A  24      17.904   1.419 -12.498  1.00  7.61           H  
ATOM    250  HA  GLN A  24      15.225   1.547 -13.264  1.00  7.61           H  
ATOM    251 1HB  GLN A  24      15.877   3.568 -14.471  1.00  7.61           H  
ATOM    252 2HB  GLN A  24      16.794   3.479 -12.973  1.00  7.61           H  
ATOM    253 1HG  GLN A  24      18.709   2.644 -14.110  1.00  7.61           H  
ATOM    254 2HG  GLN A  24      17.817   2.558 -15.625  1.00  7.61           H  
ATOM    255 1HE2 GLN A  24      19.967   5.754 -14.819  1.00  7.61           H  
ATOM    256 2HE2 GLN A  24      20.164   4.165 -14.167  1.00  7.61           H  
ATOM    257  N   GLY A  25      14.970   1.286 -15.844  1.00  6.70           N  
ATOM    258  CA  GLY A  25      14.624   0.772 -17.181  1.00  6.70           C  
ATOM    259  C   GLY A  25      15.724   0.915 -18.241  1.00  6.70           C  
ATOM    260  O   GLY A  25      15.706   0.216 -19.253  1.00  6.70           O  
ATOM    261  H   GLY A  25      14.328   1.939 -15.416  1.00  6.70           H  
ATOM    262 1HA  GLY A  25      14.353  -0.281 -17.090  1.00  6.70           H  
ATOM    263 2HA  GLY A  25      13.729   1.285 -17.530  1.00  6.70           H  
ATOM    264  N   ALA A  26      16.703   1.784 -18.002  1.00  5.76           N  
ATOM    265  CA  ALA A  26      17.837   1.985 -18.905  1.00  5.76           C  
ATOM    266  C   ALA A  26      18.613   0.678 -19.092  1.00  5.76           C  
ATOM    267  O   ALA A  26      19.317   0.499 -20.084  1.00  5.76           O  
ATOM    268  CB  ALA A  26      18.778   3.048 -18.369  1.00  5.76           C  
ATOM    269  H   ALA A  26      16.652   2.330 -17.157  1.00  5.76           H  
ATOM    270  HA  ALA A  26      17.447   2.299 -19.873  1.00  5.76           H  
ATOM    271 1HB  ALA A  26      19.598   3.190 -19.071  1.00  5.76           H  
ATOM    272 2HB  ALA A  26      18.238   3.988 -18.243  1.00  5.76           H  
ATOM    273 3HB  ALA A  26      19.181   2.728 -17.419  1.00  5.76           H  
ATOM    274  N   MET A  27      18.498  -0.222 -18.110  1.00  4.80           N  
ATOM    275  CA  MET A  27      19.170  -1.509 -18.118  1.00  4.80           C  
ATOM    276  C   MET A  27      18.388  -2.599 -18.845  1.00  4.80           C  
ATOM    277  O   MET A  27      18.779  -3.764 -18.788  1.00  4.80           O  
ATOM    278  CB  MET A  27      19.467  -1.945 -16.690  1.00  4.80           C  
ATOM    279  CG  MET A  27      20.486  -1.081 -15.985  1.00  4.80           C  
ATOM    280  SD  MET A  27      22.083  -1.121 -16.827  1.00  4.80           S  
ATOM    281  CE  MET A  27      22.614  -2.811 -16.461  1.00  4.80           C  
ATOM    282  H   MET A  27      17.896  -0.017 -17.312  1.00  4.80           H  
ATOM    283  HA  MET A  27      20.117  -1.392 -18.643  1.00  4.80           H  
ATOM    284 1HB  MET A  27      18.543  -1.911 -16.105  1.00  4.80           H  
ATOM    285 2HB  MET A  27      19.826  -2.974 -16.685  1.00  4.80           H  
ATOM    286 1HG  MET A  27      20.131  -0.049 -15.945  1.00  4.80           H  
ATOM    287 2HG  MET A  27      20.622  -1.432 -14.959  1.00  4.80           H  
ATOM    288 1HE  MET A  27      23.586  -3.010 -16.924  1.00  4.80           H  
ATOM    289 2HE  MET A  27      22.700  -2.944 -15.382  1.00  4.80           H  
ATOM    290 3HE  MET A  27      21.890  -3.522 -16.841  1.00  4.80           H  
ATOM    291  N   SER A  28      17.266  -2.259 -19.473  1.00  3.89           N  
ATOM    292  CA  SER A  28      16.500  -3.256 -20.213  1.00  3.89           C  
ATOM    293  C   SER A  28      16.982  -3.335 -21.650  1.00  3.89           C  
ATOM    294  O   SER A  28      17.381  -2.334 -22.250  1.00  3.89           O  
ATOM    295  CB  SER A  28      15.024  -2.921 -20.217  1.00  3.89           C  
ATOM    296  OG  SER A  28      14.265  -3.857 -20.973  1.00  3.89           O  
ATOM    297  H   SER A  28      16.934  -1.294 -19.461  1.00  3.89           H  
ATOM    298  HA  SER A  28      16.641  -4.233 -19.750  1.00  3.89           H  
ATOM    299 1HB  SER A  28      14.656  -2.888 -19.194  1.00  3.89           H  
ATOM    300 2HB  SER A  28      14.895  -1.926 -20.638  1.00  3.89           H  
ATOM    301  HG  SER A  28      14.753  -4.069 -21.818  1.00  3.89           H  
ATOM    302  N   ILE A  29      16.906  -4.523 -22.207  1.00  3.07           N  
ATOM    303  CA  ILE A  29      17.213  -4.774 -23.598  1.00  3.07           C  
ATOM    304  C   ILE A  29      15.829  -5.206 -24.104  1.00  3.07           C  
ATOM    305  O   ILE A  29      14.874  -5.002 -23.344  1.00  3.07           O  
ATOM    306  CB  ILE A  29      18.448  -5.716 -23.731  1.00  3.07           C  
ATOM    307  CG1 ILE A  29      18.234  -7.028 -23.155  1.00  3.07           C  
ATOM    308  CG2 ILE A  29      19.568  -5.086 -22.992  1.00  3.07           C  
ATOM    309  CD1 ILE A  29      19.340  -7.970 -23.445  1.00  3.07           C  
ATOM    310  H   ILE A  29      16.607  -5.327 -21.646  1.00  3.07           H  
ATOM    311  HA  ILE A  29      17.474  -3.842 -24.095  1.00  3.07           H  
ATOM    312  HB  ILE A  29      18.793  -5.813 -24.733  1.00  3.07           H  
ATOM    313 1HG1 ILE A  29      18.181  -6.913 -22.104  1.00  3.07           H  
ATOM    314 2HG1 ILE A  29      17.296  -7.441 -23.522  1.00  3.07           H  
ATOM    315 1HG2 ILE A  29      20.454  -5.712 -23.069  1.00  3.07           H  
ATOM    316 2HG2 ILE A  29      19.787  -4.103 -23.407  1.00  3.07           H  
ATOM    317 3HG2 ILE A  29      19.284  -4.985 -21.962  1.00  3.07           H  
ATOM    318 1HD1 ILE A  29      19.152  -8.928 -22.972  1.00  3.07           H  
ATOM    319 2HD1 ILE A  29      19.423  -8.095 -24.509  1.00  3.07           H  
ATOM    320 3HD1 ILE A  29      20.261  -7.551 -23.052  1.00  3.07           H  
ATOM    321  N   PRO A  30      15.623  -5.641 -25.357  1.00  2.40           N  
ATOM    322  CA  PRO A  30      14.316  -5.893 -25.938  1.00  2.40           C  
ATOM    323  C   PRO A  30      13.380  -6.740 -25.092  1.00  2.40           C  
ATOM    324  O   PRO A  30      13.784  -7.681 -24.391  1.00  2.40           O  
ATOM    325  CB  PRO A  30      14.681  -6.630 -27.226  1.00  2.40           C  
ATOM    326  CG  PRO A  30      16.027  -6.070 -27.596  1.00  2.40           C  
ATOM    327  CD  PRO A  30      16.734  -5.890 -26.283  1.00  2.40           C  
ATOM    328  HA  PRO A  30      13.842  -4.930 -26.171  1.00  2.40           H  
ATOM    329 1HB  PRO A  30      14.703  -7.715 -27.046  1.00  2.40           H  
ATOM    330 2HB  PRO A  30      13.914  -6.448 -27.993  1.00  2.40           H  
ATOM    331 1HG  PRO A  30      16.552  -6.761 -28.275  1.00  2.40           H  
ATOM    332 2HG  PRO A  30      15.902  -5.125 -28.143  1.00  2.40           H  
ATOM    333 1HD  PRO A  30      17.250  -6.814 -26.022  1.00  2.40           H  
ATOM    334 2HD  PRO A  30      17.401  -5.021 -26.349  1.00  2.40           H  
ATOM    335  N   ARG A  31      12.107  -6.341 -25.177  1.00  1.91           N  
ATOM    336  CA  ARG A  31      11.018  -6.961 -24.451  1.00  1.91           C  
ATOM    337  C   ARG A  31       9.770  -7.017 -25.324  1.00  1.91           C  
ATOM    338  O   ARG A  31       9.617  -6.194 -26.230  1.00  1.91           O  
ATOM    339  CB  ARG A  31      10.701  -6.149 -23.210  1.00  1.91           C  
ATOM    340  CG  ARG A  31      10.103  -4.779 -23.451  1.00  1.91           C  
ATOM    341  CD  ARG A  31       9.942  -4.019 -22.171  1.00  1.91           C  
ATOM    342  NE  ARG A  31       9.209  -2.768 -22.366  1.00  1.91           N  
ATOM    343  CZ  ARG A  31       8.915  -1.886 -21.390  1.00  1.91           C  
ATOM    344  NH1 ARG A  31       9.296  -2.112 -20.152  1.00  1.91           N  
ATOM    345  NH2 ARG A  31       8.241  -0.786 -21.678  1.00  1.91           N  
ATOM    346  H   ARG A  31      11.884  -5.563 -25.781  1.00  1.91           H  
ATOM    347  HA  ARG A  31      11.316  -7.969 -24.184  1.00  1.91           H  
ATOM    348 1HB  ARG A  31      10.021  -6.706 -22.580  1.00  1.91           H  
ATOM    349 2HB  ARG A  31      11.615  -5.995 -22.651  1.00  1.91           H  
ATOM    350 1HG  ARG A  31      10.752  -4.208 -24.113  1.00  1.91           H  
ATOM    351 2HG  ARG A  31       9.117  -4.895 -23.908  1.00  1.91           H  
ATOM    352 1HD  ARG A  31       9.428  -4.616 -21.436  1.00  1.91           H  
ATOM    353 2HD  ARG A  31      10.935  -3.772 -21.788  1.00  1.91           H  
ATOM    354  HE  ARG A  31       8.894  -2.552 -23.303  1.00  1.91           H  
ATOM    355 1HH1 ARG A  31       9.816  -2.951 -19.928  1.00  1.91           H  
ATOM    356 2HH1 ARG A  31       9.075  -1.447 -19.425  1.00  1.91           H  
ATOM    357 1HH2 ARG A  31       7.947  -0.608 -22.629  1.00  1.91           H  
ATOM    358 2HH2 ARG A  31       8.020  -0.124 -20.950  1.00  1.91           H  
ATOM    359  N   SER A  32       8.871  -7.956 -25.026  1.00  1.56           N  
ATOM    360  CA  SER A  32       7.630  -8.105 -25.794  1.00  1.56           C  
ATOM    361  C   SER A  32       6.377  -8.388 -24.979  1.00  1.56           C  
ATOM    362  O   SER A  32       6.429  -9.058 -23.946  1.00  1.56           O  
ATOM    363  CB  SER A  32       7.795  -9.251 -26.752  1.00  1.56           C  
ATOM    364  OG  SER A  32       8.820  -9.014 -27.650  1.00  1.56           O  
ATOM    365  H   SER A  32       9.091  -8.591 -24.258  1.00  1.56           H  
ATOM    366  HA  SER A  32       7.468  -7.183 -26.357  1.00  1.56           H  
ATOM    367 1HB  SER A  32       8.011 -10.157 -26.185  1.00  1.56           H  
ATOM    368 2HB  SER A  32       6.865  -9.416 -27.289  1.00  1.56           H  
ATOM    369  HG  SER A  32       8.382  -8.631 -28.442  1.00  1.56           H  
ATOM    370  N   GLN A  33       5.218  -7.969 -25.499  1.00  1.34           N  
ATOM    371  CA  GLN A  33       3.955  -8.351 -24.864  1.00  1.34           C  
ATOM    372  C   GLN A  33       3.584  -9.738 -25.368  1.00  1.34           C  
ATOM    373  O   GLN A  33       3.398  -9.942 -26.585  1.00  1.34           O  
ATOM    374  CB  GLN A  33       2.815  -7.372 -25.170  1.00  1.34           C  
ATOM    375  CG  GLN A  33       2.963  -5.968 -24.607  1.00  1.34           C  
ATOM    376  CD  GLN A  33       1.752  -5.082 -24.928  1.00  1.34           C  
ATOM    377  OE1 GLN A  33       1.425  -4.803 -26.092  1.00  1.34           O  
ATOM    378  NE2 GLN A  33       1.060  -4.632 -23.884  1.00  1.34           N  
ATOM    379  H   GLN A  33       5.217  -7.405 -26.338  1.00  1.34           H  
ATOM    380  HA  GLN A  33       4.092  -8.406 -23.784  1.00  1.34           H  
ATOM    381 1HB  GLN A  33       2.706  -7.282 -26.243  1.00  1.34           H  
ATOM    382 2HB  GLN A  33       1.880  -7.786 -24.787  1.00  1.34           H  
ATOM    383 1HG  GLN A  33       3.030  -6.037 -23.532  1.00  1.34           H  
ATOM    384 2HG  GLN A  33       3.858  -5.502 -25.013  1.00  1.34           H  
ATOM    385 1HE2 GLN A  33       0.257  -4.052 -24.031  1.00  1.34           H  
ATOM    386 2HE2 GLN A  33       1.331  -4.873 -22.954  1.00  1.34           H  
ATOM    387  N   THR A  34       3.538 -10.673 -24.423  1.00  1.22           N  
ATOM    388  CA  THR A  34       3.309 -12.082 -24.681  1.00  1.22           C  
ATOM    389  C   THR A  34       2.270 -12.695 -23.740  1.00  1.22           C  
ATOM    390  O   THR A  34       1.894 -12.101 -22.725  1.00  1.22           O  
ATOM    391  CB  THR A  34       4.630 -12.891 -24.522  1.00  1.22           C  
ATOM    392  OG1 THR A  34       5.057 -12.830 -23.156  1.00  1.22           O  
ATOM    393  CG2 THR A  34       5.753 -12.363 -25.411  1.00  1.22           C  
ATOM    394  H   THR A  34       3.677 -10.383 -23.456  1.00  1.22           H  
ATOM    395  HA  THR A  34       2.948 -12.176 -25.695  1.00  1.22           H  
ATOM    396  HB  THR A  34       4.444 -13.929 -24.784  1.00  1.22           H  
ATOM    397  HG1 THR A  34       4.866 -11.944 -22.812  1.00  1.22           H  
ATOM    398 1HG2 THR A  34       6.647 -12.968 -25.261  1.00  1.22           H  
ATOM    399 2HG2 THR A  34       5.462 -12.417 -26.441  1.00  1.22           H  
ATOM    400 3HG2 THR A  34       5.972 -11.339 -25.153  1.00  1.22           H  
ATOM    401  N   THR A  35       1.851 -13.913 -24.052  1.00  1.18           N  
ATOM    402  CA  THR A  35       1.001 -14.665 -23.165  1.00  1.18           C  
ATOM    403  C   THR A  35       1.824 -15.819 -22.620  1.00  1.18           C  
ATOM    404  O   THR A  35       2.285 -16.684 -23.368  1.00  1.18           O  
ATOM    405  CB  THR A  35      -0.237 -15.241 -23.874  1.00  1.18           C  
ATOM    406  OG1 THR A  35      -1.025 -14.189 -24.441  1.00  1.18           O  
ATOM    407  CG2 THR A  35      -1.079 -16.010 -22.862  1.00  1.18           C  
ATOM    408  H   THR A  35       2.155 -14.318 -24.919  1.00  1.18           H  
ATOM    409  HA  THR A  35       0.690 -14.041 -22.342  1.00  1.18           H  
ATOM    410  HB  THR A  35       0.077 -15.911 -24.658  1.00  1.18           H  
ATOM    411  HG1 THR A  35      -1.371 -13.631 -23.741  1.00  1.18           H  
ATOM    412 1HG2 THR A  35      -1.953 -16.432 -23.352  1.00  1.18           H  
ATOM    413 2HG2 THR A  35      -0.487 -16.815 -22.427  1.00  1.18           H  
ATOM    414 3HG2 THR A  35      -1.398 -15.337 -22.077  1.00  1.18           H  
ATOM    415  N   TYR A  36       2.042 -15.816 -21.324  1.00  1.18           N  
ATOM    416  CA  TYR A  36       2.806 -16.852 -20.672  1.00  1.18           C  
ATOM    417  C   TYR A  36       1.871 -17.971 -20.355  1.00  1.18           C  
ATOM    418  O   TYR A  36       0.987 -17.826 -19.504  1.00  1.18           O  
ATOM    419  CB  TYR A  36       3.450 -16.310 -19.422  1.00  1.18           C  
ATOM    420  CG  TYR A  36       4.058 -17.314 -18.553  1.00  1.18           C  
ATOM    421  CD1 TYR A  36       4.891 -18.289 -19.042  1.00  1.18           C  
ATOM    422  CD2 TYR A  36       3.744 -17.262 -17.219  1.00  1.18           C  
ATOM    423  CE1 TYR A  36       5.403 -19.217 -18.182  1.00  1.18           C  
ATOM    424  CE2 TYR A  36       4.248 -18.177 -16.362  1.00  1.18           C  
ATOM    425  CZ  TYR A  36       5.072 -19.156 -16.824  1.00  1.18           C  
ATOM    426  OH  TYR A  36       5.564 -20.077 -15.939  1.00  1.18           O  
ATOM    427  H   TYR A  36       1.618 -15.090 -20.766  1.00  1.18           H  
ATOM    428  HA  TYR A  36       3.576 -17.213 -21.346  1.00  1.18           H  
ATOM    429 1HB  TYR A  36       4.216 -15.604 -19.701  1.00  1.18           H  
ATOM    430 2HB  TYR A  36       2.699 -15.785 -18.850  1.00  1.18           H  
ATOM    431  HD1 TYR A  36       5.132 -18.328 -20.104  1.00  1.18           H  
ATOM    432  HD2 TYR A  36       3.079 -16.482 -16.851  1.00  1.18           H  
ATOM    433  HE1 TYR A  36       6.047 -19.994 -18.560  1.00  1.18           H  
ATOM    434  HE2 TYR A  36       3.990 -18.133 -15.304  1.00  1.18           H  
ATOM    435  HH  TYR A  36       5.318 -19.820 -15.044  1.00  1.18           H  
ATOM    436  N   LYS A  37       2.031 -19.090 -21.034  1.00  1.21           N  
ATOM    437  CA  LYS A  37       1.067 -20.146 -20.852  1.00  1.21           C  
ATOM    438  C   LYS A  37      -0.341 -19.563 -21.084  1.00  1.21           C  
ATOM    439  O   LYS A  37      -0.812 -19.505 -22.223  1.00  1.21           O  
ATOM    440  CB  LYS A  37       1.257 -20.835 -19.499  1.00  1.21           C  
ATOM    441  CG  LYS A  37       2.583 -21.602 -19.431  1.00  1.21           C  
ATOM    442  CD  LYS A  37       2.783 -22.333 -18.106  1.00  1.21           C  
ATOM    443  CE  LYS A  37       4.146 -23.048 -18.086  1.00  1.21           C  
ATOM    444  NZ  LYS A  37       4.369 -23.835 -16.845  1.00  1.21           N  
ATOM    445  H   LYS A  37       2.812 -19.181 -21.680  1.00  1.21           H  
ATOM    446  HA  LYS A  37       1.236 -20.898 -21.617  1.00  1.21           H  
ATOM    447 1HB  LYS A  37       1.252 -20.118 -18.684  1.00  1.21           H  
ATOM    448 2HB  LYS A  37       0.442 -21.541 -19.329  1.00  1.21           H  
ATOM    449 1HG  LYS A  37       2.610 -22.332 -20.241  1.00  1.21           H  
ATOM    450 2HG  LYS A  37       3.400 -20.904 -19.579  1.00  1.21           H  
ATOM    451 1HD  LYS A  37       2.748 -21.612 -17.285  1.00  1.21           H  
ATOM    452 2HD  LYS A  37       1.990 -23.065 -17.962  1.00  1.21           H  
ATOM    453 1HE  LYS A  37       4.215 -23.715 -18.943  1.00  1.21           H  
ATOM    454 2HE  LYS A  37       4.931 -22.298 -18.160  1.00  1.21           H  
ATOM    455 1HZ  LYS A  37       5.295 -24.270 -16.903  1.00  1.21           H  
ATOM    456 2HZ  LYS A  37       4.329 -23.234 -16.036  1.00  1.21           H  
ATOM    457 3HZ  LYS A  37       3.663 -24.548 -16.766  1.00  1.21           H  
ATOM    458  N   LYS A  38      -1.045 -19.243 -20.003  1.00  1.24           N  
ATOM    459  CA  LYS A  38      -2.417 -18.742 -20.053  1.00  1.24           C  
ATOM    460  C   LYS A  38      -2.609 -17.274 -19.584  1.00  1.24           C  
ATOM    461  O   LYS A  38      -3.749 -16.812 -19.486  1.00  1.24           O  
ATOM    462  CB  LYS A  38      -3.301 -19.654 -19.211  1.00  1.24           C  
ATOM    463  CG  LYS A  38      -3.370 -21.093 -19.717  1.00  1.24           C  
ATOM    464  CD  LYS A  38      -4.281 -21.946 -18.843  1.00  1.24           C  
ATOM    465  CE  LYS A  38      -4.353 -23.383 -19.348  1.00  1.24           C  
ATOM    466  NZ  LYS A  38      -5.215 -24.233 -18.478  1.00  1.24           N  
ATOM    467  H   LYS A  38      -0.552 -19.263 -19.123  1.00  1.24           H  
ATOM    468  HA  LYS A  38      -2.753 -18.796 -21.088  1.00  1.24           H  
ATOM    469 1HB  LYS A  38      -2.931 -19.671 -18.184  1.00  1.24           H  
ATOM    470 2HB  LYS A  38      -4.315 -19.257 -19.187  1.00  1.24           H  
ATOM    471 1HG  LYS A  38      -3.747 -21.099 -20.741  1.00  1.24           H  
ATOM    472 2HG  LYS A  38      -2.371 -21.527 -19.715  1.00  1.24           H  
ATOM    473 1HD  LYS A  38      -3.904 -21.948 -17.820  1.00  1.24           H  
ATOM    474 2HD  LYS A  38      -5.285 -21.521 -18.841  1.00  1.24           H  
ATOM    475 1HE  LYS A  38      -4.760 -23.385 -20.358  1.00  1.24           H  
ATOM    476 2HE  LYS A  38      -3.348 -23.805 -19.370  1.00  1.24           H  
ATOM    477 1HZ  LYS A  38      -5.238 -25.175 -18.843  1.00  1.24           H  
ATOM    478 2HZ  LYS A  38      -4.838 -24.246 -17.540  1.00  1.24           H  
ATOM    479 3HZ  LYS A  38      -6.151 -23.857 -18.460  1.00  1.24           H  
ATOM    480  N   LYS A  39      -1.524 -16.549 -19.270  1.00  1.27           N  
ATOM    481  CA  LYS A  39      -1.637 -15.180 -18.729  1.00  1.27           C  
ATOM    482  C   LYS A  39      -0.881 -14.118 -19.535  1.00  1.27           C  
ATOM    483  O   LYS A  39       0.233 -14.345 -19.986  1.00  1.27           O  
ATOM    484  CB  LYS A  39      -1.105 -15.175 -17.297  1.00  1.27           C  
ATOM    485  CG  LYS A  39      -1.907 -16.047 -16.331  1.00  1.27           C  
ATOM    486  CD  LYS A  39      -1.333 -16.017 -14.920  1.00  1.27           C  
ATOM    487  CE  LYS A  39      -2.136 -16.931 -13.992  1.00  1.27           C  
ATOM    488  NZ  LYS A  39      -1.583 -16.960 -12.612  1.00  1.27           N  
ATOM    489  H   LYS A  39      -0.607 -16.970 -19.382  1.00  1.27           H  
ATOM    490  HA  LYS A  39      -2.689 -14.899 -18.721  1.00  1.27           H  
ATOM    491 1HB  LYS A  39      -0.074 -15.539 -17.299  1.00  1.27           H  
ATOM    492 2HB  LYS A  39      -1.094 -14.154 -16.915  1.00  1.27           H  
ATOM    493 1HG  LYS A  39      -2.942 -15.699 -16.307  1.00  1.27           H  
ATOM    494 2HG  LYS A  39      -1.900 -17.076 -16.684  1.00  1.27           H  
ATOM    495 1HD  LYS A  39      -0.293 -16.349 -14.943  1.00  1.27           H  
ATOM    496 2HD  LYS A  39      -1.363 -14.998 -14.532  1.00  1.27           H  
ATOM    497 1HE  LYS A  39      -3.166 -16.579 -13.952  1.00  1.27           H  
ATOM    498 2HE  LYS A  39      -2.125 -17.943 -14.397  1.00  1.27           H  
ATOM    499 1HZ  LYS A  39      -2.143 -17.576 -12.039  1.00  1.27           H  
ATOM    500 2HZ  LYS A  39      -0.631 -17.299 -12.636  1.00  1.27           H  
ATOM    501 3HZ  LYS A  39      -1.600 -16.031 -12.222  1.00  1.27           H  
ATOM    502  N   GLU A  40      -1.443 -12.918 -19.657  1.00  1.30           N  
ATOM    503  CA  GLU A  40      -0.742 -11.872 -20.415  1.00  1.30           C  
ATOM    504  C   GLU A  40       0.202 -11.023 -19.571  1.00  1.30           C  
ATOM    505  O   GLU A  40      -0.143 -10.623 -18.455  1.00  1.30           O  
ATOM    506  CB  GLU A  40      -1.746 -10.968 -21.125  1.00  1.30           C  
ATOM    507  CG  GLU A  40      -2.537 -11.640 -22.238  1.00  1.30           C  
ATOM    508  CD  GLU A  40      -3.532 -10.712 -22.894  1.00  1.30           C  
ATOM    509  OE1 GLU A  40      -3.900  -9.742 -22.279  1.00  1.30           O  
ATOM    510  OE2 GLU A  40      -3.919 -10.973 -24.009  1.00  1.30           O  
ATOM    511  H   GLU A  40      -2.357 -12.740 -19.260  1.00  1.30           H  
ATOM    512  HA  GLU A  40      -0.141 -12.350 -21.179  1.00  1.30           H  
ATOM    513 1HB  GLU A  40      -2.446 -10.550 -20.402  1.00  1.30           H  
ATOM    514 2HB  GLU A  40      -1.207 -10.144 -21.576  1.00  1.30           H  
ATOM    515 1HG  GLU A  40      -1.832 -11.975 -22.992  1.00  1.30           H  
ATOM    516 2HG  GLU A  40      -3.050 -12.516 -21.840  1.00  1.30           H  
ATOM    517  N   GLY A  41       1.362 -10.700 -20.159  1.00  1.32           N  
ATOM    518  CA  GLY A  41       2.407  -9.897 -19.522  1.00  1.32           C  
ATOM    519  C   GLY A  41       3.575  -9.596 -20.451  1.00  1.32           C  
ATOM    520  O   GLY A  41       3.530  -9.903 -21.644  1.00  1.32           O  
ATOM    521  H   GLY A  41       1.539 -11.081 -21.087  1.00  1.32           H  
ATOM    522 1HA  GLY A  41       2.014  -8.966 -19.159  1.00  1.32           H  
ATOM    523 2HA  GLY A  41       2.773 -10.436 -18.655  1.00  1.32           H  
ATOM    524  N   ILE A  42       4.610  -8.962 -19.920  1.00  1.37           N  
ATOM    525  CA  ILE A  42       5.746  -8.601 -20.759  1.00  1.37           C  
ATOM    526  C   ILE A  42       6.988  -9.396 -20.448  1.00  1.37           C  
ATOM    527  O   ILE A  42       7.399  -9.474 -19.293  1.00  1.37           O  
ATOM    528  CB  ILE A  42       6.069  -7.101 -20.670  1.00  1.37           C  
ATOM    529  CG1 ILE A  42       4.913  -6.315 -21.178  1.00  1.37           C  
ATOM    530  CG2 ILE A  42       7.305  -6.773 -21.475  1.00  1.37           C  
ATOM    531  CD1 ILE A  42       5.019  -4.838 -20.949  1.00  1.37           C  
ATOM    532  H   ILE A  42       4.586  -8.741 -18.927  1.00  1.37           H  
ATOM    533  HA  ILE A  42       5.477  -8.807 -21.786  1.00  1.37           H  
ATOM    534  HB  ILE A  42       6.229  -6.826 -19.630  1.00  1.37           H  
ATOM    535 1HG1 ILE A  42       4.830  -6.497 -22.241  1.00  1.37           H  
ATOM    536 2HG1 ILE A  42       4.030  -6.674 -20.700  1.00  1.37           H  
ATOM    537 1HG2 ILE A  42       7.494  -5.717 -21.393  1.00  1.37           H  
ATOM    538 2HG2 ILE A  42       8.153  -7.329 -21.092  1.00  1.37           H  
ATOM    539 3HG2 ILE A  42       7.147  -7.030 -22.514  1.00  1.37           H  
ATOM    540 1HD1 ILE A  42       4.134  -4.346 -21.353  1.00  1.37           H  
ATOM    541 2HD1 ILE A  42       5.088  -4.640 -19.878  1.00  1.37           H  
ATOM    542 3HD1 ILE A  42       5.908  -4.455 -21.448  1.00  1.37           H  
ATOM    543  N   LEU A  43       7.562 -10.008 -21.491  1.00  1.47           N  
ATOM    544  CA  LEU A  43       8.783 -10.795 -21.369  1.00  1.47           C  
ATOM    545  C   LEU A  43       9.946  -9.886 -21.703  1.00  1.47           C  
ATOM    546  O   LEU A  43      10.040  -9.379 -22.820  1.00  1.47           O  
ATOM    547  CB  LEU A  43       8.785 -12.014 -22.315  1.00  1.47           C  
ATOM    548  CG  LEU A  43      10.087 -12.906 -22.288  1.00  1.47           C  
ATOM    549  CD1 LEU A  43      10.260 -13.516 -20.897  1.00  1.47           C  
ATOM    550  CD2 LEU A  43       9.981 -14.023 -23.351  1.00  1.47           C  
ATOM    551  H   LEU A  43       7.147  -9.869 -22.409  1.00  1.47           H  
ATOM    552  HA  LEU A  43       8.883 -11.146 -20.349  1.00  1.47           H  
ATOM    553 1HB  LEU A  43       7.941 -12.655 -22.054  1.00  1.47           H  
ATOM    554 2HB  LEU A  43       8.641 -11.661 -23.338  1.00  1.47           H  
ATOM    555  HG  LEU A  43      10.961 -12.282 -22.497  1.00  1.47           H  
ATOM    556 1HD1 LEU A  43      11.157 -14.120 -20.881  1.00  1.47           H  
ATOM    557 2HD1 LEU A  43      10.344 -12.720 -20.156  1.00  1.47           H  
ATOM    558 3HD1 LEU A  43       9.401 -14.137 -20.666  1.00  1.47           H  
ATOM    559 1HD2 LEU A  43      10.884 -14.634 -23.328  1.00  1.47           H  
ATOM    560 2HD2 LEU A  43       9.118 -14.646 -23.136  1.00  1.47           H  
ATOM    561 3HD2 LEU A  43       9.865 -13.580 -24.336  1.00  1.47           H  
ATOM    562  N   THR A  44      10.804  -9.651 -20.727  1.00  1.63           N  
ATOM    563  CA  THR A  44      11.915  -8.731 -20.859  1.00  1.63           C  
ATOM    564  C   THR A  44      13.244  -9.411 -20.674  1.00  1.63           C  
ATOM    565  O   THR A  44      13.414 -10.229 -19.774  1.00  1.63           O  
ATOM    566  CB  THR A  44      11.799  -7.607 -19.797  1.00  1.63           C  
ATOM    567  OG1 THR A  44      10.580  -6.894 -19.992  1.00  1.63           O  
ATOM    568  CG2 THR A  44      12.978  -6.641 -19.865  1.00  1.63           C  
ATOM    569  H   THR A  44      10.649 -10.101 -19.836  1.00  1.63           H  
ATOM    570  HA  THR A  44      11.909  -8.302 -21.854  1.00  1.63           H  
ATOM    571  HB  THR A  44      11.775  -8.054 -18.809  1.00  1.63           H  
ATOM    572  HG1 THR A  44       9.857  -7.426 -19.634  1.00  1.63           H  
ATOM    573 1HG2 THR A  44      12.861  -5.868 -19.108  1.00  1.63           H  
ATOM    574 2HG2 THR A  44      13.897  -7.174 -19.679  1.00  1.63           H  
ATOM    575 3HG2 THR A  44      13.027  -6.178 -20.846  1.00  1.63           H  
ATOM    576  N   LEU A  45      14.193  -9.097 -21.537  1.00  1.86           N  
ATOM    577  CA  LEU A  45      15.536  -9.586 -21.300  1.00  1.86           C  
ATOM    578  C   LEU A  45      16.313  -8.425 -20.694  1.00  1.86           C  
ATOM    579  O   LEU A  45      16.103  -7.270 -21.086  1.00  1.86           O  
ATOM    580  CB  LEU A  45      16.177 -10.127 -22.580  1.00  1.86           C  
ATOM    581  CG  LEU A  45      15.804 -11.586 -22.931  1.00  1.86           C  
ATOM    582  CD1 LEU A  45      14.302 -11.687 -23.284  1.00  1.86           C  
ATOM    583  CD2 LEU A  45      16.652 -12.070 -24.077  1.00  1.86           C  
ATOM    584  H   LEU A  45      14.003  -8.488 -22.341  1.00  1.86           H  
ATOM    585  HA  LEU A  45      15.509 -10.395 -20.574  1.00  1.86           H  
ATOM    586 1HB  LEU A  45      15.894  -9.486 -23.419  1.00  1.86           H  
ATOM    587 2HB  LEU A  45      17.251 -10.092 -22.459  1.00  1.86           H  
ATOM    588  HG  LEU A  45      16.010 -12.200 -22.075  1.00  1.86           H  
ATOM    589 1HD1 LEU A  45      14.047 -12.717 -23.522  1.00  1.86           H  
ATOM    590 2HD1 LEU A  45      13.705 -11.370 -22.453  1.00  1.86           H  
ATOM    591 3HD1 LEU A  45      14.092 -11.053 -24.140  1.00  1.86           H  
ATOM    592 1HD2 LEU A  45      16.410 -13.106 -24.309  1.00  1.86           H  
ATOM    593 2HD2 LEU A  45      16.453 -11.454 -24.941  1.00  1.86           H  
ATOM    594 3HD2 LEU A  45      17.704 -11.999 -23.802  1.00  1.86           H  
ATOM    595  N   THR A  46      17.151  -8.719 -19.704  1.00  2.10           N  
ATOM    596  CA  THR A  46      17.952  -7.679 -19.043  1.00  2.10           C  
ATOM    597  C   THR A  46      19.348  -7.473 -19.613  1.00  2.10           C  
ATOM    598  O   THR A  46      20.003  -8.417 -20.079  1.00  2.10           O  
ATOM    599  CB  THR A  46      18.120  -7.976 -17.547  1.00  2.10           C  
ATOM    600  OG1 THR A  46      18.919  -6.951 -16.934  1.00  2.10           O  
ATOM    601  CG2 THR A  46      18.802  -9.285 -17.381  1.00  2.10           C  
ATOM    602  H   THR A  46      17.216  -9.695 -19.397  1.00  2.10           H  
ATOM    603  HA  THR A  46      17.420  -6.733 -19.142  1.00  2.10           H  
ATOM    604  HB  THR A  46      17.146  -8.005 -17.069  1.00  2.10           H  
ATOM    605  HG1 THR A  46      19.846  -6.974 -17.314  1.00  2.10           H  
ATOM    606 1HG2 THR A  46      18.924  -9.506 -16.322  1.00  2.10           H  
ATOM    607 2HG2 THR A  46      18.189 -10.031 -17.851  1.00  2.10           H  
ATOM    608 3HG2 THR A  46      19.777  -9.242 -17.863  1.00  2.10           H  
ATOM    609  N   GLU A  47      19.818  -6.233 -19.547  1.00  2.30           N  
ATOM    610  CA  GLU A  47      21.178  -5.945 -19.925  1.00  2.30           C  
ATOM    611  C   GLU A  47      22.021  -6.706 -18.937  1.00  2.30           C  
ATOM    612  O   GLU A  47      21.522  -7.119 -17.883  1.00  2.30           O  
ATOM    613  CB  GLU A  47      21.487  -4.440 -19.972  1.00  2.30           C  
ATOM    614  CG  GLU A  47      22.858  -4.092 -20.556  1.00  2.30           C  
ATOM    615  CD  GLU A  47      23.052  -4.657 -21.961  1.00  2.30           C  
ATOM    616  OE1 GLU A  47      23.383  -5.833 -22.040  1.00  2.30           O  
ATOM    617  OE2 GLU A  47      22.883  -3.941 -22.922  1.00  2.30           O  
ATOM    618  H   GLU A  47      19.239  -5.471 -19.199  1.00  2.30           H  
ATOM    619  HA  GLU A  47      21.370  -6.356 -20.916  1.00  2.30           H  
ATOM    620 1HB  GLU A  47      20.737  -3.917 -20.553  1.00  2.30           H  
ATOM    621 2HB  GLU A  47      21.446  -4.037 -18.976  1.00  2.30           H  
ATOM    622 1HG  GLU A  47      22.924  -3.006 -20.613  1.00  2.30           H  
ATOM    623 2HG  GLU A  47      23.653  -4.426 -19.892  1.00  2.30           H  
ATOM    624  N   ASP A  48      23.253  -6.986 -19.353  1.00  2.38           N  
ATOM    625  CA  ASP A  48      24.246  -7.831 -18.681  1.00  2.38           C  
ATOM    626  C   ASP A  48      23.919  -9.295 -18.972  1.00  2.38           C  
ATOM    627  O   ASP A  48      24.699 -10.195 -18.661  1.00  2.38           O  
ATOM    628  CB  ASP A  48      24.305  -7.606 -17.154  1.00  2.38           C  
ATOM    629  CG  ASP A  48      24.700  -6.166 -16.746  1.00  2.38           C  
ATOM    630  OD1 ASP A  48      25.493  -5.563 -17.432  1.00  2.38           O  
ATOM    631  OD2 ASP A  48      24.205  -5.699 -15.747  1.00  2.38           O  
ATOM    632  H   ASP A  48      23.508  -6.582 -20.262  1.00  2.38           H  
ATOM    633  HA  ASP A  48      25.230  -7.612 -19.097  1.00  2.38           H  
ATOM    634 1HB  ASP A  48      23.371  -7.880 -16.677  1.00  2.38           H  
ATOM    635 2HB  ASP A  48      25.059  -8.278 -16.743  1.00  2.38           H  
ATOM    636  N   ARG A  49      22.805  -9.503 -19.680  1.00  2.31           N  
ATOM    637  CA  ARG A  49      22.345 -10.763 -20.201  1.00  2.31           C  
ATOM    638  C   ARG A  49      22.232 -11.852 -19.159  1.00  2.31           C  
ATOM    639  O   ARG A  49      22.662 -12.968 -19.406  1.00  2.31           O  
ATOM    640  CB  ARG A  49      23.298 -11.233 -21.275  1.00  2.31           C  
ATOM    641  CG  ARG A  49      23.661 -10.174 -22.299  1.00  2.31           C  
ATOM    642  CD  ARG A  49      22.509  -9.613 -22.981  1.00  2.31           C  
ATOM    643  NE  ARG A  49      22.925  -8.571 -23.912  1.00  2.31           N  
ATOM    644  CZ  ARG A  49      23.280  -8.826 -25.183  1.00  2.31           C  
ATOM    645  NH1 ARG A  49      23.249 -10.072 -25.609  1.00  2.31           N  
ATOM    646  NH2 ARG A  49      23.652  -7.850 -25.989  1.00  2.31           N  
ATOM    647  H   ARG A  49      22.184  -8.725 -19.876  1.00  2.31           H  
ATOM    648  HA  ARG A  49      21.360 -10.603 -20.641  1.00  2.31           H  
ATOM    649 1HB  ARG A  49      24.220 -11.582 -20.819  1.00  2.31           H  
ATOM    650 2HB  ARG A  49      22.856 -12.074 -21.809  1.00  2.31           H  
ATOM    651 1HG  ARG A  49      24.196  -9.357 -21.821  1.00  2.31           H  
ATOM    652 2HG  ARG A  49      24.304 -10.627 -23.055  1.00  2.31           H  
ATOM    653 1HD  ARG A  49      21.980 -10.387 -23.538  1.00  2.31           H  
ATOM    654 2HD  ARG A  49      21.844  -9.168 -22.238  1.00  2.31           H  
ATOM    655  HE  ARG A  49      22.973  -7.591 -23.557  1.00  2.31           H  
ATOM    656 1HH1 ARG A  49      22.966 -10.807 -24.979  1.00  2.31           H  
ATOM    657 2HH1 ARG A  49      23.503 -10.302 -26.578  1.00  2.31           H  
ATOM    658 1HH2 ARG A  49      23.673  -6.897 -25.650  1.00  2.31           H  
ATOM    659 2HH2 ARG A  49      23.919  -8.052 -26.944  1.00  2.31           H  
ATOM    660  N   LYS A  50      21.637 -11.570 -18.008  1.00  2.12           N  
ATOM    661  CA  LYS A  50      21.535 -12.631 -17.012  1.00  2.12           C  
ATOM    662  C   LYS A  50      20.145 -13.261 -16.865  1.00  2.12           C  
ATOM    663  O   LYS A  50      20.049 -14.418 -16.471  1.00  2.12           O  
ATOM    664  CB  LYS A  50      22.042 -12.134 -15.663  1.00  2.12           C  
ATOM    665  CG  LYS A  50      23.518 -11.717 -15.660  1.00  2.12           C  
ATOM    666  CD  LYS A  50      24.429 -12.879 -16.089  1.00  2.12           C  
ATOM    667  CE  LYS A  50      24.458 -13.991 -15.045  1.00  2.12           C  
ATOM    668  NZ  LYS A  50      25.357 -15.126 -15.437  1.00  2.12           N  
ATOM    669  H   LYS A  50      21.296 -10.636 -17.829  1.00  2.12           H  
ATOM    670  HA  LYS A  50      22.202 -13.439 -17.313  1.00  2.12           H  
ATOM    671 1HB  LYS A  50      21.465 -11.265 -15.361  1.00  2.12           H  
ATOM    672 2HB  LYS A  50      21.901 -12.909 -14.909  1.00  2.12           H  
ATOM    673 1HG  LYS A  50      23.662 -10.883 -16.345  1.00  2.12           H  
ATOM    674 2HG  LYS A  50      23.801 -11.394 -14.660  1.00  2.12           H  
ATOM    675 1HD  LYS A  50      24.072 -13.296 -17.036  1.00  2.12           H  
ATOM    676 2HD  LYS A  50      25.440 -12.509 -16.243  1.00  2.12           H  
ATOM    677 1HE  LYS A  50      24.796 -13.583 -14.096  1.00  2.12           H  
ATOM    678 2HE  LYS A  50      23.446 -14.382 -14.923  1.00  2.12           H  
ATOM    679 1HZ  LYS A  50      25.302 -15.862 -14.734  1.00  2.12           H  
ATOM    680 2HZ  LYS A  50      25.030 -15.574 -16.310  1.00  2.12           H  
ATOM    681 3HZ  LYS A  50      26.301 -14.828 -15.546  1.00  2.12           H  
ATOM    682  N   PHE A  51      19.080 -12.506 -17.124  1.00  1.89           N  
ATOM    683  CA  PHE A  51      17.708 -12.991 -16.885  1.00  1.89           C  
ATOM    684  C   PHE A  51      16.635 -12.745 -17.961  1.00  1.89           C  
ATOM    685  O   PHE A  51      16.656 -11.754 -18.707  1.00  1.89           O  
ATOM    686  CB  PHE A  51      17.167 -12.407 -15.573  1.00  1.89           C  
ATOM    687  CG  PHE A  51      17.889 -12.815 -14.348  1.00  1.89           C  
ATOM    688  CD1 PHE A  51      18.979 -12.107 -13.892  1.00  1.89           C  
ATOM    689  CD2 PHE A  51      17.470 -13.913 -13.639  1.00  1.89           C  
ATOM    690  CE1 PHE A  51      19.649 -12.506 -12.755  1.00  1.89           C  
ATOM    691  CE2 PHE A  51      18.126 -14.320 -12.508  1.00  1.89           C  
ATOM    692  CZ  PHE A  51      19.224 -13.618 -12.063  1.00  1.89           C  
ATOM    693  H   PHE A  51      19.224 -11.576 -17.475  1.00  1.89           H  
ATOM    694  HA  PHE A  51      17.768 -14.069 -16.758  1.00  1.89           H  
ATOM    695 1HB  PHE A  51      17.199 -11.332 -15.624  1.00  1.89           H  
ATOM    696 2HB  PHE A  51      16.120 -12.698 -15.458  1.00  1.89           H  
ATOM    697  HD1 PHE A  51      19.309 -11.230 -14.440  1.00  1.89           H  
ATOM    698  HD2 PHE A  51      16.604 -14.468 -13.995  1.00  1.89           H  
ATOM    699  HE1 PHE A  51      20.513 -11.942 -12.405  1.00  1.89           H  
ATOM    700  HE2 PHE A  51      17.779 -15.197 -11.965  1.00  1.89           H  
ATOM    701  HZ  PHE A  51      19.749 -13.937 -11.165  1.00  1.89           H  
ATOM    702  N   LEU A  52      15.646 -13.654 -17.942  1.00  1.68           N  
ATOM    703  CA  LEU A  52      14.357 -13.572 -18.646  1.00  1.68           C  
ATOM    704  C   LEU A  52      13.312 -13.199 -17.607  1.00  1.68           C  
ATOM    705  O   LEU A  52      13.110 -13.954 -16.650  1.00  1.68           O  
ATOM    706  CB  LEU A  52      13.928 -14.934 -19.193  1.00  1.68           C  
ATOM    707  CG  LEU A  52      14.779 -15.590 -20.186  1.00  1.68           C  
ATOM    708  CD1 LEU A  52      14.348 -17.013 -20.381  1.00  1.68           C  
ATOM    709  CD2 LEU A  52      14.621 -14.862 -21.486  1.00  1.68           C  
ATOM    710  H   LEU A  52      15.782 -14.468 -17.344  1.00  1.68           H  
ATOM    711  HA  LEU A  52      14.397 -12.809 -19.425  1.00  1.68           H  
ATOM    712 1HB  LEU A  52      13.839 -15.599 -18.357  1.00  1.68           H  
ATOM    713 2HB  LEU A  52      12.945 -14.826 -19.629  1.00  1.68           H  
ATOM    714  HG  LEU A  52      15.794 -15.576 -19.843  1.00  1.68           H  
ATOM    715 1HD1 LEU A  52      14.989 -17.467 -21.122  1.00  1.68           H  
ATOM    716 2HD1 LEU A  52      14.440 -17.557 -19.451  1.00  1.68           H  
ATOM    717 3HD1 LEU A  52      13.312 -17.043 -20.719  1.00  1.68           H  
ATOM    718 1HD2 LEU A  52      15.244 -15.320 -22.255  1.00  1.68           H  
ATOM    719 2HD2 LEU A  52      13.577 -14.892 -21.800  1.00  1.68           H  
ATOM    720 3HD2 LEU A  52      14.913 -13.855 -21.326  1.00  1.68           H  
ATOM    721  N   ILE A  53      12.655 -12.064 -17.765  1.00  1.55           N  
ATOM    722  CA  ILE A  53      11.699 -11.624 -16.758  1.00  1.55           C  
ATOM    723  C   ILE A  53      10.292 -11.481 -17.326  1.00  1.55           C  
ATOM    724  O   ILE A  53      10.116 -10.777 -18.315  1.00  1.55           O  
ATOM    725  CB  ILE A  53      12.134 -10.260 -16.202  1.00  1.55           C  
ATOM    726  CG1 ILE A  53      13.576 -10.313 -15.672  1.00  1.55           C  
ATOM    727  CG2 ILE A  53      11.205  -9.849 -15.118  1.00  1.55           C  
ATOM    728  CD1 ILE A  53      14.607  -9.845 -16.710  1.00  1.55           C  
ATOM    729  H   ILE A  53      12.854 -11.466 -18.564  1.00  1.55           H  
ATOM    730  HA  ILE A  53      11.671 -12.352 -15.948  1.00  1.55           H  
ATOM    731  HB  ILE A  53      12.110  -9.528 -17.000  1.00  1.55           H  
ATOM    732 1HG1 ILE A  53      13.651  -9.671 -14.798  1.00  1.55           H  
ATOM    733 2HG1 ILE A  53      13.816 -11.336 -15.369  1.00  1.55           H  
ATOM    734 1HG2 ILE A  53      11.499  -8.878 -14.727  1.00  1.55           H  
ATOM    735 2HG2 ILE A  53      10.188  -9.787 -15.508  1.00  1.55           H  
ATOM    736 3HG2 ILE A  53      11.255 -10.595 -14.328  1.00  1.55           H  
ATOM    737 1HD1 ILE A  53      15.596  -9.887 -16.283  1.00  1.55           H  
ATOM    738 2HD1 ILE A  53      14.569 -10.482 -17.587  1.00  1.55           H  
ATOM    739 3HD1 ILE A  53      14.390  -8.819 -17.008  1.00  1.55           H  
ATOM    740  N   TRP A  54       9.286 -12.130 -16.736  1.00  1.54           N  
ATOM    741  CA  TRP A  54       7.929 -11.963 -17.248  1.00  1.54           C  
ATOM    742  C   TRP A  54       6.963 -11.398 -16.207  1.00  1.54           C  
ATOM    743  O   TRP A  54       6.685 -12.025 -15.177  1.00  1.54           O  
ATOM    744  CB  TRP A  54       7.372 -13.272 -17.783  1.00  1.54           C  
ATOM    745  CG  TRP A  54       5.944 -13.159 -18.224  1.00  1.54           C  
ATOM    746  CD1 TRP A  54       5.463 -12.861 -19.470  1.00  1.54           C  
ATOM    747  CD2 TRP A  54       4.793 -13.336 -17.379  1.00  1.54           C  
ATOM    748  NE1 TRP A  54       4.089 -12.863 -19.451  1.00  1.54           N  
ATOM    749  CE2 TRP A  54       3.667 -13.142 -18.171  1.00  1.54           C  
ATOM    750  CE3 TRP A  54       4.633 -13.647 -16.028  1.00  1.54           C  
ATOM    751  CZ2 TRP A  54       2.389 -13.244 -17.654  1.00  1.54           C  
ATOM    752  CZ3 TRP A  54       3.357 -13.753 -15.516  1.00  1.54           C  
ATOM    753  CH2 TRP A  54       2.262 -13.554 -16.311  1.00  1.54           C  
ATOM    754  H   TRP A  54       9.470 -12.722 -15.933  1.00  1.54           H  
ATOM    755  HA  TRP A  54       7.971 -11.279 -18.069  1.00  1.54           H  
ATOM    756 1HB  TRP A  54       7.973 -13.587 -18.633  1.00  1.54           H  
ATOM    757 2HB  TRP A  54       7.439 -14.034 -17.036  1.00  1.54           H  
ATOM    758  HD1 TRP A  54       6.074 -12.667 -20.350  1.00  1.54           H  
ATOM    759  HE1 TRP A  54       3.478 -12.694 -20.249  1.00  1.54           H  
ATOM    760  HE3 TRP A  54       5.500 -13.800 -15.394  1.00  1.54           H  
ATOM    761  HZ2 TRP A  54       1.511 -13.095 -18.261  1.00  1.54           H  
ATOM    762  HZ3 TRP A  54       3.246 -13.996 -14.456  1.00  1.54           H  
ATOM    763  HH2 TRP A  54       1.268 -13.645 -15.875  1.00  1.54           H  
ATOM    764  N   THR A  55       6.417 -10.221 -16.506  1.00  1.66           N  
ATOM    765  CA  THR A  55       5.517  -9.528 -15.581  1.00  1.66           C  
ATOM    766  C   THR A  55       4.092  -9.380 -16.129  1.00  1.66           C  
ATOM    767  O   THR A  55       3.931  -8.875 -17.237  1.00  1.66           O  
ATOM    768  CB  THR A  55       6.070  -8.122 -15.251  1.00  1.66           C  
ATOM    769  OG1 THR A  55       7.340  -8.248 -14.600  1.00  1.66           O  
ATOM    770  CG2 THR A  55       5.126  -7.350 -14.344  1.00  1.66           C  
ATOM    771  H   THR A  55       6.681  -9.793 -17.399  1.00  1.66           H  
ATOM    772  HA  THR A  55       5.515 -10.087 -14.659  1.00  1.66           H  
ATOM    773  HB  THR A  55       6.203  -7.572 -16.183  1.00  1.66           H  
ATOM    774  HG1 THR A  55       7.216  -8.457 -13.680  1.00  1.66           H  
ATOM    775 1HG2 THR A  55       5.546  -6.367 -14.140  1.00  1.66           H  
ATOM    776 2HG2 THR A  55       4.162  -7.231 -14.829  1.00  1.66           H  
ATOM    777 3HG2 THR A  55       4.999  -7.884 -13.408  1.00  1.66           H  
ATOM    778  N   PRO A  56       3.030  -9.739 -15.374  1.00  1.92           N  
ATOM    779  CA  PRO A  56       1.636  -9.624 -15.786  1.00  1.92           C  
ATOM    780  C   PRO A  56       1.325  -8.200 -16.243  1.00  1.92           C  
ATOM    781  O   PRO A  56       1.733  -7.237 -15.587  1.00  1.92           O  
ATOM    782  CB  PRO A  56       0.890  -9.949 -14.488  1.00  1.92           C  
ATOM    783  CG  PRO A  56       1.819 -10.872 -13.730  1.00  1.92           C  
ATOM    784  CD  PRO A  56       3.205 -10.368 -14.025  1.00  1.92           C  
ATOM    785  HA  PRO A  56       1.419 -10.359 -16.570  1.00  1.92           H  
ATOM    786 1HB  PRO A  56       0.663  -9.025 -13.936  1.00  1.92           H  
ATOM    787 2HB  PRO A  56      -0.074 -10.424 -14.725  1.00  1.92           H  
ATOM    788 1HG  PRO A  56       1.611 -10.818 -12.648  1.00  1.92           H  
ATOM    789 2HG  PRO A  56       1.656 -11.907 -14.021  1.00  1.92           H  
ATOM    790 1HD  PRO A  56       3.511  -9.647 -13.264  1.00  1.92           H  
ATOM    791 2HD  PRO A  56       3.861 -11.252 -14.061  1.00  1.92           H  
ATOM    792  N   LEU A  57       0.538  -8.053 -17.315  1.00  2.34           N  
ATOM    793  CA  LEU A  57       0.259  -6.706 -17.836  1.00  2.34           C  
ATOM    794  C   LEU A  57      -0.382  -5.746 -16.826  1.00  2.34           C  
ATOM    795  O   LEU A  57      -0.029  -4.568 -16.834  1.00  2.34           O  
ATOM    796  CB  LEU A  57      -0.622  -6.700 -19.121  1.00  2.34           C  
ATOM    797  CG  LEU A  57       0.005  -7.244 -20.405  1.00  2.34           C  
ATOM    798  CD1 LEU A  57      -1.011  -7.223 -21.532  1.00  2.34           C  
ATOM    799  CD2 LEU A  57       1.228  -6.454 -20.738  1.00  2.34           C  
ATOM    800  H   LEU A  57       0.207  -8.893 -17.792  1.00  2.34           H  
ATOM    801  HA  LEU A  57       1.219  -6.274 -18.120  1.00  2.34           H  
ATOM    802 1HB  LEU A  57      -1.509  -7.283 -18.968  1.00  2.34           H  
ATOM    803 2HB  LEU A  57      -0.926  -5.674 -19.319  1.00  2.34           H  
ATOM    804  HG  LEU A  57       0.258  -8.253 -20.259  1.00  2.34           H  
ATOM    805 1HD1 LEU A  57      -0.563  -7.642 -22.436  1.00  2.34           H  
ATOM    806 2HD1 LEU A  57      -1.884  -7.822 -21.253  1.00  2.34           H  
ATOM    807 3HD1 LEU A  57      -1.323  -6.199 -21.723  1.00  2.34           H  
ATOM    808 1HD2 LEU A  57       1.686  -6.864 -21.639  1.00  2.34           H  
ATOM    809 2HD2 LEU A  57       0.961  -5.413 -20.899  1.00  2.34           H  
ATOM    810 3HD2 LEU A  57       1.924  -6.525 -19.905  1.00  2.34           H  
ATOM    811  N   PRO A  58      -1.336  -6.167 -15.963  1.00  2.89           N  
ATOM    812  CA  PRO A  58      -1.948  -5.331 -14.949  1.00  2.89           C  
ATOM    813  C   PRO A  58      -0.962  -4.749 -13.934  1.00  2.89           C  
ATOM    814  O   PRO A  58      -1.283  -3.768 -13.267  1.00  2.89           O  
ATOM    815  CB  PRO A  58      -2.925  -6.294 -14.262  1.00  2.89           C  
ATOM    816  CG  PRO A  58      -3.225  -7.345 -15.294  1.00  2.89           C  
ATOM    817  CD  PRO A  58      -1.928  -7.539 -16.013  1.00  2.89           C  
ATOM    818  HA  PRO A  58      -2.495  -4.518 -15.448  1.00  2.89           H  
ATOM    819 1HB  PRO A  58      -2.453  -6.715 -13.363  1.00  2.89           H  
ATOM    820 2HB  PRO A  58      -3.820  -5.748 -13.928  1.00  2.89           H  
ATOM    821 1HG  PRO A  58      -3.587  -8.264 -14.808  1.00  2.89           H  
ATOM    822 2HG  PRO A  58      -4.029  -7.001 -15.961  1.00  2.89           H  
ATOM    823 1HD  PRO A  58      -1.336  -8.244 -15.431  1.00  2.89           H  
ATOM    824 2HD  PRO A  58      -2.134  -7.890 -17.010  1.00  2.89           H  
ATOM    825  N   ALA A  59       0.225  -5.361 -13.783  1.00  3.44           N  
ATOM    826  CA  ALA A  59       1.202  -4.923 -12.789  1.00  3.44           C  
ATOM    827  C   ALA A  59       0.585  -4.865 -11.381  1.00  3.44           C  
ATOM    828  O   ALA A  59       0.786  -3.900 -10.640  1.00  3.44           O  
ATOM    829  CB  ALA A  59       1.773  -3.567 -13.171  1.00  3.44           C  
ATOM    830  H   ALA A  59       0.501  -6.133 -14.385  1.00  3.44           H  
ATOM    831  HA  ALA A  59       2.012  -5.655 -12.774  1.00  3.44           H  
ATOM    832 1HB  ALA A  59       2.524  -3.275 -12.441  1.00  3.44           H  
ATOM    833 2HB  ALA A  59       2.230  -3.639 -14.159  1.00  3.44           H  
ATOM    834 3HB  ALA A  59       0.988  -2.817 -13.193  1.00  3.44           H  
ATOM    835  N   THR A  60      -0.150  -5.921 -11.020  1.00  3.75           N  
ATOM    836  CA  THR A  60      -0.823  -6.058  -9.726  1.00  3.75           C  
ATOM    837  C   THR A  60      -0.323  -7.306  -9.010  1.00  3.75           C  
ATOM    838  O   THR A  60       0.624  -7.936  -9.462  1.00  3.75           O  
ATOM    839  CB  THR A  60      -2.364  -6.140  -9.862  1.00  3.75           C  
ATOM    840  OG1 THR A  60      -2.735  -7.365 -10.518  1.00  3.75           O  
ATOM    841  CG2 THR A  60      -2.892  -4.981 -10.645  1.00  3.75           C  
ATOM    842  H   THR A  60      -0.248  -6.668 -11.689  1.00  3.75           H  
ATOM    843  HA  THR A  60      -0.579  -5.191  -9.112  1.00  3.75           H  
ATOM    844  HB  THR A  60      -2.818  -6.112  -8.878  1.00  3.75           H  
ATOM    845  HG1 THR A  60      -3.667  -7.330 -10.756  1.00  3.75           H  
ATOM    846 1HG2 THR A  60      -3.976  -5.055 -10.718  1.00  3.75           H  
ATOM    847 2HG2 THR A  60      -2.622  -4.049 -10.150  1.00  3.75           H  
ATOM    848 3HG2 THR A  60      -2.477  -4.999 -11.613  1.00  3.75           H  
ATOM    849  N   GLY A  61      -0.963  -7.629  -7.885  1.00  3.66           N  
ATOM    850  CA  GLY A  61      -0.701  -8.786  -7.015  1.00  3.66           C  
ATOM    851  C   GLY A  61       0.150  -9.966  -7.549  1.00  3.66           C  
ATOM    852  O   GLY A  61       1.198 -10.246  -6.966  1.00  3.66           O  
ATOM    853  H   GLY A  61      -1.716  -7.018  -7.608  1.00  3.66           H  
ATOM    854 1HA  GLY A  61      -0.210  -8.410  -6.118  1.00  3.66           H  
ATOM    855 2HA  GLY A  61      -1.655  -9.174  -6.663  1.00  3.66           H  
ATOM    856  N   PRO A  62      -0.301 -10.727  -8.573  1.00  3.21           N  
ATOM    857  CA  PRO A  62       0.377 -11.907  -9.093  1.00  3.21           C  
ATOM    858  C   PRO A  62       1.859 -11.629  -9.422  1.00  3.21           C  
ATOM    859  O   PRO A  62       2.179 -10.612 -10.031  1.00  3.21           O  
ATOM    860  CB  PRO A  62      -0.448 -12.220 -10.345  1.00  3.21           C  
ATOM    861  CG  PRO A  62      -1.838 -11.706 -10.009  1.00  3.21           C  
ATOM    862  CD  PRO A  62      -1.592 -10.432  -9.237  1.00  3.21           C  
ATOM    863  HA  PRO A  62       0.248 -12.693  -8.345  1.00  3.21           H  
ATOM    864 1HB  PRO A  62      -0.014 -11.715 -11.212  1.00  3.21           H  
ATOM    865 2HB  PRO A  62      -0.422 -13.297 -10.553  1.00  3.21           H  
ATOM    866 1HG  PRO A  62      -2.414 -11.532 -10.931  1.00  3.21           H  
ATOM    867 2HG  PRO A  62      -2.393 -12.451  -9.422  1.00  3.21           H  
ATOM    868 1HD  PRO A  62      -1.484  -9.607  -9.946  1.00  3.21           H  
ATOM    869 2HD  PRO A  62      -2.396 -10.261  -8.518  1.00  3.21           H  
ATOM    870  N   PRO A  63       2.764 -12.570  -9.107  1.00  2.62           N  
ATOM    871  CA  PRO A  63       4.207 -12.464  -9.237  1.00  2.62           C  
ATOM    872  C   PRO A  63       4.781 -12.471 -10.636  1.00  2.62           C  
ATOM    873  O   PRO A  63       4.211 -13.035 -11.573  1.00  2.62           O  
ATOM    874  CB  PRO A  63       4.697 -13.709  -8.499  1.00  2.62           C  
ATOM    875  CG  PRO A  63       3.571 -14.705  -8.636  1.00  2.62           C  
ATOM    876  CD  PRO A  63       2.313 -13.874  -8.582  1.00  2.62           C  
ATOM    877  HA  PRO A  63       4.536 -11.556  -8.707  1.00  2.62           H  
ATOM    878 1HB  PRO A  63       5.638 -14.064  -8.958  1.00  2.62           H  
ATOM    879 2HB  PRO A  63       4.926 -13.461  -7.454  1.00  2.62           H  
ATOM    880 1HG  PRO A  63       3.677 -15.253  -9.584  1.00  2.62           H  
ATOM    881 2HG  PRO A  63       3.625 -15.453  -7.830  1.00  2.62           H  
ATOM    882 1HD  PRO A  63       1.550 -14.323  -9.230  1.00  2.62           H  
ATOM    883 2HD  PRO A  63       1.986 -13.778  -7.534  1.00  2.62           H  
ATOM    884  N   THR A  64       5.972 -11.899 -10.714  1.00  2.08           N  
ATOM    885  CA  THR A  64       6.832 -11.911 -11.882  1.00  2.08           C  
ATOM    886  C   THR A  64       7.645 -13.199 -11.935  1.00  2.08           C  
ATOM    887  O   THR A  64       8.187 -13.643 -10.920  1.00  2.08           O  
ATOM    888  CB  THR A  64       7.778 -10.692 -11.853  1.00  2.08           C  
ATOM    889  OG1 THR A  64       7.020  -9.479 -11.959  1.00  2.08           O  
ATOM    890  CG2 THR A  64       8.803 -10.741 -12.934  1.00  2.08           C  
ATOM    891  H   THR A  64       6.324 -11.439  -9.887  1.00  2.08           H  
ATOM    892  HA  THR A  64       6.209 -11.861 -12.774  1.00  2.08           H  
ATOM    893  HB  THR A  64       8.294 -10.690 -10.893  1.00  2.08           H  
ATOM    894  HG1 THR A  64       6.958  -9.247 -12.876  1.00  2.08           H  
ATOM    895 1HG2 THR A  64       9.441  -9.868 -12.838  1.00  2.08           H  
ATOM    896 2HG2 THR A  64       9.405 -11.643 -12.838  1.00  2.08           H  
ATOM    897 3HG2 THR A  64       8.331 -10.729 -13.891  1.00  2.08           H  
ATOM    898  N   VAL A  65       7.705 -13.803 -13.110  1.00  1.69           N  
ATOM    899  CA  VAL A  65       8.494 -15.006 -13.320  1.00  1.69           C  
ATOM    900  C   VAL A  65       9.893 -14.585 -13.728  1.00  1.69           C  
ATOM    901  O   VAL A  65      10.052 -13.731 -14.596  1.00  1.69           O  
ATOM    902  CB  VAL A  65       7.850 -15.904 -14.396  1.00  1.69           C  
ATOM    903  CG1 VAL A  65       8.729 -17.137 -14.698  1.00  1.69           C  
ATOM    904  CG2 VAL A  65       6.482 -16.320 -13.919  1.00  1.69           C  
ATOM    905  H   VAL A  65       7.225 -13.365 -13.896  1.00  1.69           H  
ATOM    906  HA  VAL A  65       8.548 -15.563 -12.385  1.00  1.69           H  
ATOM    907  HB  VAL A  65       7.754 -15.347 -15.306  1.00  1.69           H  
ATOM    908 1HG1 VAL A  65       8.252 -17.748 -15.467  1.00  1.69           H  
ATOM    909 2HG1 VAL A  65       9.706 -16.810 -15.053  1.00  1.69           H  
ATOM    910 3HG1 VAL A  65       8.853 -17.729 -13.792  1.00  1.69           H  
ATOM    911 1HG2 VAL A  65       6.020 -16.926 -14.673  1.00  1.69           H  
ATOM    912 2HG2 VAL A  65       6.579 -16.892 -12.997  1.00  1.69           H  
ATOM    913 3HG2 VAL A  65       5.869 -15.438 -13.733  1.00  1.69           H  
ATOM    914  N   SER A  66      10.916 -15.137 -13.096  1.00  1.44           N  
ATOM    915  CA  SER A  66      12.273 -14.739 -13.454  1.00  1.44           C  
ATOM    916  C   SER A  66      13.175 -15.951 -13.594  1.00  1.44           C  
ATOM    917  O   SER A  66      13.373 -16.710 -12.640  1.00  1.44           O  
ATOM    918  CB  SER A  66      12.828 -13.780 -12.420  1.00  1.44           C  
ATOM    919  OG  SER A  66      14.140 -13.429 -12.727  1.00  1.44           O  
ATOM    920  H   SER A  66      10.757 -15.830 -12.378  1.00  1.44           H  
ATOM    921  HA  SER A  66      12.247 -14.232 -14.413  1.00  1.44           H  
ATOM    922 1HB  SER A  66      12.206 -12.883 -12.381  1.00  1.44           H  
ATOM    923 2HB  SER A  66      12.794 -14.250 -11.440  1.00  1.44           H  
ATOM    924  HG  SER A  66      14.554 -14.242 -13.033  1.00  1.44           H  
ATOM    925  N   LEU A  67      13.685 -16.148 -14.808  1.00  1.31           N  
ATOM    926  CA  LEU A  67      14.512 -17.303 -15.118  1.00  1.31           C  
ATOM    927  C   LEU A  67      15.911 -16.856 -15.475  1.00  1.31           C  
ATOM    928  O   LEU A  67      16.093 -15.992 -16.335  1.00  1.31           O  
ATOM    929  CB  LEU A  67      13.945 -18.025 -16.334  1.00  1.31           C  
ATOM    930  CG  LEU A  67      12.481 -18.349 -16.264  1.00  1.31           C  
ATOM    931  CD1 LEU A  67      12.035 -18.961 -17.579  1.00  1.31           C  
ATOM    932  CD2 LEU A  67      12.237 -19.260 -15.118  1.00  1.31           C  
ATOM    933  H   LEU A  67      13.480 -15.463 -15.537  1.00  1.31           H  
ATOM    934  HA  LEU A  67      14.551 -17.969 -14.257  1.00  1.31           H  
ATOM    935 1HB  LEU A  67      14.123 -17.430 -17.196  1.00  1.31           H  
ATOM    936 2HB  LEU A  67      14.488 -18.967 -16.449  1.00  1.31           H  
ATOM    937  HG  LEU A  67      11.917 -17.430 -16.116  1.00  1.31           H  
ATOM    938 1HD1 LEU A  67      10.976 -19.174 -17.528  1.00  1.31           H  
ATOM    939 2HD1 LEU A  67      12.223 -18.262 -18.392  1.00  1.31           H  
ATOM    940 3HD1 LEU A  67      12.588 -19.885 -17.756  1.00  1.31           H  
ATOM    941 1HD2 LEU A  67      11.182 -19.474 -15.055  1.00  1.31           H  
ATOM    942 2HD2 LEU A  67      12.794 -20.189 -15.262  1.00  1.31           H  
ATOM    943 3HD2 LEU A  67      12.561 -18.793 -14.192  1.00  1.31           H  
ATOM    944  N   ALA A  68      16.925 -17.404 -14.836  1.00  1.26           N  
ATOM    945  CA  ALA A  68      18.250 -16.986 -15.268  1.00  1.26           C  
ATOM    946  C   ALA A  68      18.480 -17.515 -16.668  1.00  1.26           C  
ATOM    947  O   ALA A  68      18.223 -18.686 -16.937  1.00  1.26           O  
ATOM    948  CB  ALA A  68      19.337 -17.478 -14.328  1.00  1.26           C  
ATOM    949  H   ALA A  68      16.786 -18.096 -14.112  1.00  1.26           H  
ATOM    950  HA  ALA A  68      18.286 -15.904 -15.307  1.00  1.26           H  
ATOM    951 1HB  ALA A  68      20.306 -17.135 -14.695  1.00  1.26           H  
ATOM    952 2HB  ALA A  68      19.168 -17.079 -13.331  1.00  1.26           H  
ATOM    953 3HB  ALA A  68      19.325 -18.562 -14.291  1.00  1.26           H  
ATOM    954  N   LEU A  69      19.082 -16.712 -17.526  1.00  1.24           N  
ATOM    955  CA  LEU A  69      19.441 -17.149 -18.869  1.00  1.24           C  
ATOM    956  C   LEU A  69      20.463 -18.269 -18.764  1.00  1.24           C  
ATOM    957  O   LEU A  69      20.483 -19.182 -19.582  1.00  1.24           O  
ATOM    958  CB  LEU A  69      19.972 -15.968 -19.686  1.00  1.24           C  
ATOM    959  CG  LEU A  69      18.935 -14.912 -20.103  1.00  1.24           C  
ATOM    960  CD1 LEU A  69      19.596 -13.694 -20.618  1.00  1.24           C  
ATOM    961  CD2 LEU A  69      18.144 -15.440 -21.202  1.00  1.24           C  
ATOM    962  H   LEU A  69      19.286 -15.768 -17.236  1.00  1.24           H  
ATOM    963  HA  LEU A  69      18.549 -17.530 -19.363  1.00  1.24           H  
ATOM    964 1HB  LEU A  69      20.747 -15.469 -19.105  1.00  1.24           H  
ATOM    965 2HB  LEU A  69      20.402 -16.353 -20.599  1.00  1.24           H  
ATOM    966  HG  LEU A  69      18.308 -14.667 -19.262  1.00  1.24           H  
ATOM    967 1HD1 LEU A  69      18.842 -12.965 -20.923  1.00  1.24           H  
ATOM    968 2HD1 LEU A  69      20.177 -13.298 -19.840  1.00  1.24           H  
ATOM    969 3HD1 LEU A  69      20.230 -13.946 -21.470  1.00  1.24           H  
ATOM    970 1HD2 LEU A  69      17.424 -14.692 -21.507  1.00  1.24           H  
ATOM    971 2HD2 LEU A  69      18.808 -15.645 -22.022  1.00  1.24           H  
ATOM    972 3HD2 LEU A  69      17.638 -16.352 -20.889  1.00  1.24           H  
ATOM    973  N   ASP A  70      21.267 -18.230 -17.699  1.00  1.22           N  
ATOM    974  CA  ASP A  70      22.303 -19.226 -17.433  1.00  1.22           C  
ATOM    975  C   ASP A  70      21.718 -20.633 -17.324  1.00  1.22           C  
ATOM    976  O   ASP A  70      22.419 -21.616 -17.569  1.00  1.22           O  
ATOM    977  CB  ASP A  70      23.006 -18.970 -16.086  1.00  1.22           C  
ATOM    978  CG  ASP A  70      23.942 -17.752 -15.994  1.00  1.22           C  
ATOM    979  OD1 ASP A  70      24.303 -17.148 -16.978  1.00  1.22           O  
ATOM    980  OD2 ASP A  70      24.318 -17.411 -14.882  1.00  1.22           O  
ATOM    981  H   ASP A  70      21.156 -17.456 -17.059  1.00  1.22           H  
ATOM    982  HA  ASP A  70      23.027 -19.211 -18.248  1.00  1.22           H  
ATOM    983 1HB  ASP A  70      22.245 -18.867 -15.313  1.00  1.22           H  
ATOM    984 2HB  ASP A  70      23.587 -19.857 -15.829  1.00  1.22           H  
ATOM    985  N   ASN A  71      20.454 -20.739 -16.888  1.00  1.20           N  
ATOM    986  CA  ASN A  71      19.839 -22.035 -16.688  1.00  1.20           C  
ATOM    987  C   ASN A  71      18.962 -22.458 -17.850  1.00  1.20           C  
ATOM    988  O   ASN A  71      18.295 -23.490 -17.778  1.00  1.20           O  
ATOM    989  CB  ASN A  71      19.053 -22.059 -15.390  1.00  1.20           C  
ATOM    990  CG  ASN A  71      19.960 -22.001 -14.181  1.00  1.20           C  
ATOM    991  OD1 ASN A  71      21.033 -22.613 -14.182  1.00  1.20           O  
ATOM    992  ND2 ASN A  71      19.554 -21.297 -13.153  1.00  1.20           N  
ATOM    993  H   ASN A  71      19.878 -19.913 -16.743  1.00  1.20           H  
ATOM    994  HA  ASN A  71      20.631 -22.779 -16.611  1.00  1.20           H  
ATOM    995 1HB  ASN A  71      18.363 -21.210 -15.366  1.00  1.20           H  
ATOM    996 2HB  ASN A  71      18.454 -22.971 -15.340  1.00  1.20           H  
ATOM    997 1HD2 ASN A  71      20.122 -21.239 -12.330  1.00  1.20           H  
ATOM    998 2HD2 ASN A  71      18.671 -20.828 -13.185  1.00  1.20           H  
ATOM    999  N   ILE A  72      18.967 -21.717 -18.947  1.00  1.15           N  
ATOM   1000  CA  ILE A  72      18.142 -22.162 -20.052  1.00  1.15           C  
ATOM   1001  C   ILE A  72      18.958 -23.111 -20.899  1.00  1.15           C  
ATOM   1002  O   ILE A  72      20.055 -22.790 -21.340  1.00  1.15           O  
ATOM   1003  CB  ILE A  72      17.580 -21.001 -20.876  1.00  1.15           C  
ATOM   1004  CG1 ILE A  72      16.749 -20.071 -19.970  1.00  1.15           C  
ATOM   1005  CG2 ILE A  72      16.746 -21.545 -22.047  1.00  1.15           C  
ATOM   1006  CD1 ILE A  72      15.565 -20.762 -19.274  1.00  1.15           C  
ATOM   1007  H   ILE A  72      19.529 -20.867 -19.031  1.00  1.15           H  
ATOM   1008  HA  ILE A  72      17.289 -22.711 -19.661  1.00  1.15           H  
ATOM   1009  HB  ILE A  72      18.403 -20.422 -21.246  1.00  1.15           H  
ATOM   1010 1HG1 ILE A  72      17.399 -19.658 -19.201  1.00  1.15           H  
ATOM   1011 2HG1 ILE A  72      16.370 -19.255 -20.573  1.00  1.15           H  
ATOM   1012 1HG2 ILE A  72      16.375 -20.725 -22.632  1.00  1.15           H  
ATOM   1013 2HG2 ILE A  72      17.370 -22.173 -22.675  1.00  1.15           H  
ATOM   1014 3HG2 ILE A  72      15.907 -22.133 -21.667  1.00  1.15           H  
ATOM   1015 1HD1 ILE A  72      15.034 -20.042 -18.656  1.00  1.15           H  
ATOM   1016 2HD1 ILE A  72      14.890 -21.170 -20.017  1.00  1.15           H  
ATOM   1017 3HD1 ILE A  72      15.937 -21.570 -18.644  1.00  1.15           H  
ATOM   1018  N   THR A  73      18.435 -24.305 -21.090  1.00  1.10           N  
ATOM   1019  CA  THR A  73      19.145 -25.325 -21.828  1.00  1.10           C  
ATOM   1020  C   THR A  73      18.734 -25.346 -23.284  1.00  1.10           C  
ATOM   1021  O   THR A  73      19.508 -25.752 -24.153  1.00  1.10           O  
ATOM   1022  CB  THR A  73      18.861 -26.689 -21.191  1.00  1.10           C  
ATOM   1023  OG1 THR A  73      17.455 -26.968 -21.259  1.00  1.10           O  
ATOM   1024  CG2 THR A  73      19.274 -26.658 -19.742  1.00  1.10           C  
ATOM   1025  H   THR A  73      17.517 -24.507 -20.710  1.00  1.10           H  
ATOM   1026  HA  THR A  73      20.213 -25.118 -21.774  1.00  1.10           H  
ATOM   1027  HB  THR A  73      19.411 -27.467 -21.716  1.00  1.10           H  
ATOM   1028  HG1 THR A  73      16.952 -26.162 -21.000  1.00  1.10           H  
ATOM   1029 1HG2 THR A  73      19.063 -27.621 -19.281  1.00  1.10           H  
ATOM   1030 2HG2 THR A  73      20.337 -26.442 -19.669  1.00  1.10           H  
ATOM   1031 3HG2 THR A  73      18.709 -25.878 -19.236  1.00  1.10           H  
ATOM   1032  N   ASN A  74      17.526 -24.873 -23.560  1.00  1.06           N  
ATOM   1033  CA  ASN A  74      17.057 -24.874 -24.938  1.00  1.06           C  
ATOM   1034  C   ASN A  74      15.910 -23.903 -25.186  1.00  1.06           C  
ATOM   1035  O   ASN A  74      15.036 -23.707 -24.336  1.00  1.06           O  
ATOM   1036  CB  ASN A  74      16.671 -26.284 -25.367  1.00  1.06           C  
ATOM   1037  CG  ASN A  74      16.543 -26.430 -26.862  1.00  1.06           C  
ATOM   1038  OD1 ASN A  74      15.485 -26.181 -27.450  1.00  1.06           O  
ATOM   1039  ND2 ASN A  74      17.624 -26.839 -27.486  1.00  1.06           N  
ATOM   1040  H   ASN A  74      16.931 -24.580 -22.788  1.00  1.06           H  
ATOM   1041  HA  ASN A  74      17.884 -24.547 -25.571  1.00  1.06           H  
ATOM   1042 1HB  ASN A  74      17.409 -27.001 -25.010  1.00  1.06           H  
ATOM   1043 2HB  ASN A  74      15.718 -26.548 -24.911  1.00  1.06           H  
ATOM   1044 1HD2 ASN A  74      17.631 -26.962 -28.476  1.00  1.06           H  
ATOM   1045 2HD2 ASN A  74      18.458 -27.033 -26.966  1.00  1.06           H  
ATOM   1046  N   LEU A  75      15.920 -23.293 -26.370  1.00  1.05           N  
ATOM   1047  CA  LEU A  75      14.823 -22.441 -26.821  1.00  1.05           C  
ATOM   1048  C   LEU A  75      14.370 -22.765 -28.239  1.00  1.05           C  
ATOM   1049  O   LEU A  75      15.150 -22.698 -29.194  1.00  1.05           O  
ATOM   1050  CB  LEU A  75      15.198 -20.961 -26.709  1.00  1.05           C  
ATOM   1051  CG  LEU A  75      14.196 -19.946 -27.301  1.00  1.05           C  
ATOM   1052  CD1 LEU A  75      12.918 -20.062 -26.627  1.00  1.05           C  
ATOM   1053  CD2 LEU A  75      14.743 -18.543 -27.114  1.00  1.05           C  
ATOM   1054  H   LEU A  75      16.687 -23.466 -27.003  1.00  1.05           H  
ATOM   1055  HA  LEU A  75      13.981 -22.609 -26.161  1.00  1.05           H  
ATOM   1056 1HB  LEU A  75      15.301 -20.727 -25.652  1.00  1.05           H  
ATOM   1057 2HB  LEU A  75      16.150 -20.815 -27.205  1.00  1.05           H  
ATOM   1058  HG  LEU A  75      14.043 -20.148 -28.362  1.00  1.05           H  
ATOM   1059 1HD1 LEU A  75      12.256 -19.367 -27.035  1.00  1.05           H  
ATOM   1060 2HD1 LEU A  75      12.537 -21.031 -26.776  1.00  1.05           H  
ATOM   1061 3HD1 LEU A  75      13.036 -19.884 -25.599  1.00  1.05           H  
ATOM   1062 1HD2 LEU A  75      14.048 -17.812 -27.530  1.00  1.05           H  
ATOM   1063 2HD2 LEU A  75      14.884 -18.342 -26.070  1.00  1.05           H  
ATOM   1064 3HD2 LEU A  75      15.688 -18.484 -27.614  1.00  1.05           H  
ATOM   1065  N   GLN A  76      13.092 -23.112 -28.354  1.00  1.09           N  
ATOM   1066  CA  GLN A  76      12.444 -23.427 -29.619  1.00  1.09           C  
ATOM   1067  C   GLN A  76      11.518 -22.307 -30.055  1.00  1.09           C  
ATOM   1068  O   GLN A  76      11.039 -21.518 -29.236  1.00  1.09           O  
ATOM   1069  CB  GLN A  76      11.648 -24.734 -29.537  1.00  1.09           C  
ATOM   1070  CG  GLN A  76      12.459 -25.987 -29.274  1.00  1.09           C  
ATOM   1071  CD  GLN A  76      13.376 -26.335 -30.456  1.00  1.09           C  
ATOM   1072  OE1 GLN A  76      12.899 -26.495 -31.587  1.00  1.09           O  
ATOM   1073  NE2 GLN A  76      14.666 -26.464 -30.208  1.00  1.09           N  
ATOM   1074  H   GLN A  76      12.537 -23.145 -27.499  1.00  1.09           H  
ATOM   1075  HA  GLN A  76      13.214 -23.540 -30.381  1.00  1.09           H  
ATOM   1076 1HB  GLN A  76      10.916 -24.654 -28.745  1.00  1.09           H  
ATOM   1077 2HB  GLN A  76      11.100 -24.881 -30.468  1.00  1.09           H  
ATOM   1078 1HG  GLN A  76      13.078 -25.822 -28.395  1.00  1.09           H  
ATOM   1079 2HG  GLN A  76      11.781 -26.823 -29.102  1.00  1.09           H  
ATOM   1080 1HE2 GLN A  76      15.298 -26.694 -30.948  1.00  1.09           H  
ATOM   1081 2HE2 GLN A  76      15.015 -26.338 -29.267  1.00  1.09           H  
ATOM   1082  N   GLN A  77      11.200 -22.296 -31.342  1.00  1.19           N  
ATOM   1083  CA  GLN A  77      10.249 -21.339 -31.899  1.00  1.19           C  
ATOM   1084  C   GLN A  77       9.385 -22.012 -32.951  1.00  1.19           C  
ATOM   1085  O   GLN A  77       9.877 -22.793 -33.769  1.00  1.19           O  
ATOM   1086  CB  GLN A  77      10.951 -20.137 -32.528  1.00  1.19           C  
ATOM   1087  CG  GLN A  77       9.997 -19.065 -33.069  1.00  1.19           C  
ATOM   1088  CD  GLN A  77      10.703 -17.929 -33.751  1.00  1.19           C  
ATOM   1089  OE1 GLN A  77      11.841 -17.585 -33.414  1.00  1.19           O  
ATOM   1090  NE2 GLN A  77      10.035 -17.340 -34.740  1.00  1.19           N  
ATOM   1091  H   GLN A  77      11.633 -22.969 -31.961  1.00  1.19           H  
ATOM   1092  HA  GLN A  77       9.607 -20.988 -31.102  1.00  1.19           H  
ATOM   1093 1HB  GLN A  77      11.562 -19.677 -31.779  1.00  1.19           H  
ATOM   1094 2HB  GLN A  77      11.596 -20.469 -33.337  1.00  1.19           H  
ATOM   1095 1HG  GLN A  77       9.344 -19.506 -33.798  1.00  1.19           H  
ATOM   1096 2HG  GLN A  77       9.409 -18.663 -32.240  1.00  1.19           H  
ATOM   1097 1HE2 GLN A  77      10.447 -16.590 -35.255  1.00  1.19           H  
ATOM   1098 2HE2 GLN A  77       9.123 -17.670 -34.989  1.00  1.19           H  
ATOM   1099  N   THR A  78       8.099 -21.698 -32.939  1.00  1.35           N  
ATOM   1100  CA  THR A  78       7.201 -22.283 -33.922  1.00  1.35           C  
ATOM   1101  C   THR A  78       7.494 -21.745 -35.343  1.00  1.35           C  
ATOM   1102  O   THR A  78       7.976 -20.621 -35.476  1.00  1.35           O  
ATOM   1103  CB  THR A  78       5.759 -21.953 -33.536  1.00  1.35           C  
ATOM   1104  OG1 THR A  78       5.582 -20.511 -33.524  1.00  1.35           O  
ATOM   1105  CG2 THR A  78       5.457 -22.526 -32.191  1.00  1.35           C  
ATOM   1106  H   THR A  78       7.756 -21.077 -32.202  1.00  1.35           H  
ATOM   1107  HA  THR A  78       7.339 -23.353 -33.870  1.00  1.35           H  
ATOM   1108  HB  THR A  78       5.078 -22.382 -34.258  1.00  1.35           H  
ATOM   1109  HG1 THR A  78       5.757 -20.174 -34.419  1.00  1.35           H  
ATOM   1110 1HG2 THR A  78       4.427 -22.290 -31.930  1.00  1.35           H  
ATOM   1111 2HG2 THR A  78       5.587 -23.605 -32.223  1.00  1.35           H  
ATOM   1112 3HG2 THR A  78       6.140 -22.102 -31.457  1.00  1.35           H  
ATOM   1113  N   PRO A  79       7.164 -22.493 -36.419  1.00  1.56           N  
ATOM   1114  CA  PRO A  79       7.326 -22.097 -37.812  1.00  1.56           C  
ATOM   1115  C   PRO A  79       6.562 -20.816 -38.161  1.00  1.56           C  
ATOM   1116  O   PRO A  79       5.496 -20.571 -37.586  1.00  1.56           O  
ATOM   1117  CB  PRO A  79       6.721 -23.283 -38.571  1.00  1.56           C  
ATOM   1118  CG  PRO A  79       6.845 -24.454 -37.638  1.00  1.56           C  
ATOM   1119  CD  PRO A  79       6.663 -23.884 -36.255  1.00  1.56           C  
ATOM   1120  HA  PRO A  79       8.397 -22.031 -38.005  1.00  1.56           H  
ATOM   1121 1HB  PRO A  79       5.676 -23.058 -38.845  1.00  1.56           H  
ATOM   1122 2HB  PRO A  79       7.265 -23.440 -39.513  1.00  1.56           H  
ATOM   1123 1HG  PRO A  79       6.084 -25.213 -37.885  1.00  1.56           H  
ATOM   1124 2HG  PRO A  79       7.825 -24.937 -37.768  1.00  1.56           H  
ATOM   1125 1HD  PRO A  79       5.606 -23.905 -35.957  1.00  1.56           H  
ATOM   1126 2HD  PRO A  79       7.303 -24.485 -35.606  1.00  1.56           H  
ATOM   1127  N   PRO A  80       7.038 -20.020 -39.135  1.00  1.77           N  
ATOM   1128  CA  PRO A  80       6.383 -18.827 -39.631  1.00  1.77           C  
ATOM   1129  C   PRO A  80       4.966 -19.167 -40.034  1.00  1.77           C  
ATOM   1130  O   PRO A  80       4.716 -20.206 -40.642  1.00  1.77           O  
ATOM   1131  CB  PRO A  80       7.235 -18.468 -40.850  1.00  1.77           C  
ATOM   1132  CG  PRO A  80       8.605 -18.998 -40.514  1.00  1.77           C  
ATOM   1133  CD  PRO A  80       8.350 -20.290 -39.769  1.00  1.77           C  
ATOM   1134  HA  PRO A  80       6.408 -18.038 -38.866  1.00  1.77           H  
ATOM   1135 1HB  PRO A  80       6.809 -18.934 -41.751  1.00  1.77           H  
ATOM   1136 2HB  PRO A  80       7.210 -17.389 -41.014  1.00  1.77           H  
ATOM   1137 1HG  PRO A  80       9.193 -19.141 -41.435  1.00  1.77           H  
ATOM   1138 2HG  PRO A  80       9.149 -18.268 -39.901  1.00  1.77           H  
ATOM   1139 1HD  PRO A  80       8.297 -21.153 -40.447  1.00  1.77           H  
ATOM   1140 2HD  PRO A  80       9.152 -20.374 -39.025  1.00  1.77           H  
ATOM   1141  N   GLY A  81       4.039 -18.286 -39.694  1.00  1.90           N  
ATOM   1142  CA  GLY A  81       2.626 -18.487 -39.986  1.00  1.90           C  
ATOM   1143  C   GLY A  81       1.895 -19.127 -38.805  1.00  1.90           C  
ATOM   1144  O   GLY A  81       0.664 -19.065 -38.715  1.00  1.90           O  
ATOM   1145  H   GLY A  81       4.313 -17.447 -39.203  1.00  1.90           H  
ATOM   1146 1HA  GLY A  81       2.165 -17.528 -40.225  1.00  1.90           H  
ATOM   1147 2HA  GLY A  81       2.521 -19.119 -40.867  1.00  1.90           H  
ATOM   1148  N   SER A  82       2.648 -19.666 -37.835  1.00  1.87           N  
ATOM   1149  CA  SER A  82       2.031 -20.301 -36.673  1.00  1.87           C  
ATOM   1150  C   SER A  82       1.607 -19.240 -35.674  1.00  1.87           C  
ATOM   1151  O   SER A  82       2.217 -19.070 -34.614  1.00  1.87           O  
ATOM   1152  CB  SER A  82       2.998 -21.236 -35.993  1.00  1.87           C  
ATOM   1153  OG  SER A  82       3.438 -22.233 -36.864  1.00  1.87           O  
ATOM   1154  H   SER A  82       3.664 -19.708 -37.923  1.00  1.87           H  
ATOM   1155  HA  SER A  82       1.151 -20.857 -36.994  1.00  1.87           H  
ATOM   1156 1HB  SER A  82       3.847 -20.670 -35.622  1.00  1.87           H  
ATOM   1157 2HB  SER A  82       2.508 -21.690 -35.136  1.00  1.87           H  
ATOM   1158  HG  SER A  82       4.155 -21.803 -37.387  1.00  1.87           H  
ATOM   1159  N   ALA A  83       0.562 -18.514 -36.035  1.00  1.70           N  
ATOM   1160  CA  ALA A  83       0.113 -17.406 -35.226  1.00  1.70           C  
ATOM   1161  C   ALA A  83      -0.205 -17.926 -33.828  1.00  1.70           C  
ATOM   1162  O   ALA A  83      -0.716 -19.037 -33.694  1.00  1.70           O  
ATOM   1163  CB  ALA A  83      -1.111 -16.747 -35.846  1.00  1.70           C  
ATOM   1164  H   ALA A  83       0.132 -18.726 -36.932  1.00  1.70           H  
ATOM   1165  HA  ALA A  83       0.931 -16.696 -35.186  1.00  1.70           H  
ATOM   1166 1HB  ALA A  83      -1.430 -15.905 -35.236  1.00  1.70           H  
ATOM   1167 2HB  ALA A  83      -0.863 -16.396 -36.848  1.00  1.70           H  
ATOM   1168 3HB  ALA A  83      -1.919 -17.473 -35.907  1.00  1.70           H  
ATOM   1169  N   LYS A  84       0.101 -17.146 -32.782  1.00  1.46           N  
ATOM   1170  CA  LYS A  84       0.628 -15.776 -32.842  1.00  1.46           C  
ATOM   1171  C   LYS A  84       2.162 -15.688 -32.754  1.00  1.46           C  
ATOM   1172  O   LYS A  84       2.689 -14.606 -32.506  1.00  1.46           O  
ATOM   1173  CB  LYS A  84       0.001 -14.969 -31.729  1.00  1.46           C  
ATOM   1174  CG  LYS A  84      -1.506 -14.819 -31.836  1.00  1.46           C  
ATOM   1175  CD  LYS A  84      -2.047 -13.989 -30.686  1.00  1.46           C  
ATOM   1176  CE  LYS A  84      -3.563 -13.869 -30.750  1.00  1.46           C  
ATOM   1177  NZ  LYS A  84      -4.111 -13.103 -29.595  1.00  1.46           N  
ATOM   1178  H   LYS A  84      -0.082 -17.515 -31.844  1.00  1.46           H  
ATOM   1179  HA  LYS A  84       0.319 -15.303 -33.764  1.00  1.46           H  
ATOM   1180 1HB  LYS A  84       0.219 -15.419 -30.794  1.00  1.46           H  
ATOM   1181 2HB  LYS A  84       0.437 -13.977 -31.719  1.00  1.46           H  
ATOM   1182 1HG  LYS A  84      -1.771 -14.350 -32.780  1.00  1.46           H  
ATOM   1183 2HG  LYS A  84      -1.962 -15.809 -31.800  1.00  1.46           H  
ATOM   1184 1HD  LYS A  84      -1.755 -14.450 -29.738  1.00  1.46           H  
ATOM   1185 2HD  LYS A  84      -1.607 -12.990 -30.730  1.00  1.46           H  
ATOM   1186 1HE  LYS A  84      -3.842 -13.365 -31.674  1.00  1.46           H  
ATOM   1187 2HE  LYS A  84      -3.998 -14.869 -30.747  1.00  1.46           H  
ATOM   1188 1HZ  LYS A  84      -5.117 -13.048 -29.673  1.00  1.46           H  
ATOM   1189 2HZ  LYS A  84      -3.864 -13.570 -28.732  1.00  1.46           H  
ATOM   1190 3HZ  LYS A  84      -3.722 -12.171 -29.596  1.00  1.46           H  
ATOM   1191  N   VAL A  85       2.851 -16.838 -32.934  1.00  1.23           N  
ATOM   1192  CA  VAL A  85       4.313 -17.050 -32.806  1.00  1.23           C  
ATOM   1193  C   VAL A  85       4.641 -17.425 -31.367  1.00  1.23           C  
ATOM   1194  O   VAL A  85       4.355 -16.662 -30.440  1.00  1.23           O  
ATOM   1195  CB  VAL A  85       5.186 -15.827 -33.215  1.00  1.23           C  
ATOM   1196  CG1 VAL A  85       6.676 -16.119 -32.955  1.00  1.23           C  
ATOM   1197  CG2 VAL A  85       4.964 -15.491 -34.702  1.00  1.23           C  
ATOM   1198  H   VAL A  85       2.320 -17.664 -33.212  1.00  1.23           H  
ATOM   1199  HA  VAL A  85       4.591 -17.887 -33.450  1.00  1.23           H  
ATOM   1200  HB  VAL A  85       4.944 -14.996 -32.598  1.00  1.23           H  
ATOM   1201 1HG1 VAL A  85       7.270 -15.243 -33.226  1.00  1.23           H  
ATOM   1202 2HG1 VAL A  85       6.827 -16.344 -31.902  1.00  1.23           H  
ATOM   1203 3HG1 VAL A  85       6.993 -16.973 -33.554  1.00  1.23           H  
ATOM   1204 1HG2 VAL A  85       5.578 -14.637 -34.964  1.00  1.23           H  
ATOM   1205 2HG2 VAL A  85       5.247 -16.349 -35.315  1.00  1.23           H  
ATOM   1206 3HG2 VAL A  85       3.921 -15.248 -34.887  1.00  1.23           H  
ATOM   1207  N   ILE A  86       5.180 -18.629 -31.158  1.00  1.05           N  
ATOM   1208  CA  ILE A  86       5.490 -19.063 -29.798  1.00  1.05           C  
ATOM   1209  C   ILE A  86       6.939 -19.446 -29.517  1.00  1.05           C  
ATOM   1210  O   ILE A  86       7.564 -20.179 -30.292  1.00  1.05           O  
ATOM   1211  CB  ILE A  86       4.597 -20.249 -29.383  1.00  1.05           C  
ATOM   1212  CG1 ILE A  86       3.161 -19.857 -29.383  1.00  1.05           C  
ATOM   1213  CG2 ILE A  86       4.989 -20.746 -28.059  1.00  1.05           C  
ATOM   1214  CD1 ILE A  86       2.213 -20.994 -29.191  1.00  1.05           C  
ATOM   1215  H   ILE A  86       5.366 -19.254 -31.946  1.00  1.05           H  
ATOM   1216  HA  ILE A  86       5.260 -18.239 -29.127  1.00  1.05           H  
ATOM   1217  HB  ILE A  86       4.699 -21.030 -30.074  1.00  1.05           H  
ATOM   1218 1HG1 ILE A  86       3.026 -19.177 -28.597  1.00  1.05           H  
ATOM   1219 2HG1 ILE A  86       2.913 -19.371 -30.322  1.00  1.05           H  
ATOM   1220 1HG2 ILE A  86       4.352 -21.582 -27.795  1.00  1.05           H  
ATOM   1221 2HG2 ILE A  86       6.012 -21.076 -28.075  1.00  1.05           H  
ATOM   1222 3HG2 ILE A  86       4.877 -19.943 -27.333  1.00  1.05           H  
ATOM   1223 1HD1 ILE A  86       1.190 -20.613 -29.188  1.00  1.05           H  
ATOM   1224 2HD1 ILE A  86       2.330 -21.711 -30.005  1.00  1.05           H  
ATOM   1225 3HD1 ILE A  86       2.420 -21.483 -28.241  1.00  1.05           H  
ATOM   1226  N   LEU A  87       7.464 -18.928 -28.394  1.00  0.93           N  
ATOM   1227  CA  LEU A  87       8.777 -19.306 -27.874  1.00  0.93           C  
ATOM   1228  C   LEU A  87       8.610 -20.326 -26.753  1.00  0.93           C  
ATOM   1229  O   LEU A  87       7.767 -20.158 -25.864  1.00  0.93           O  
ATOM   1230  CB  LEU A  87       9.549 -18.104 -27.312  1.00  0.93           C  
ATOM   1231  CG  LEU A  87      10.035 -17.048 -28.293  1.00  0.93           C  
ATOM   1232  CD1 LEU A  87      10.713 -15.945 -27.518  1.00  0.93           C  
ATOM   1233  CD2 LEU A  87      11.015 -17.665 -29.286  1.00  0.93           C  
ATOM   1234  H   LEU A  87       6.889 -18.290 -27.840  1.00  0.93           H  
ATOM   1235  HA  LEU A  87       9.358 -19.761 -28.674  1.00  0.93           H  
ATOM   1236 1HB  LEU A  87       8.876 -17.591 -26.627  1.00  0.93           H  
ATOM   1237 2HB  LEU A  87      10.368 -18.453 -26.734  1.00  0.93           H  
ATOM   1238  HG  LEU A  87       9.206 -16.646 -28.819  1.00  0.93           H  
ATOM   1239 1HD1 LEU A  87      11.063 -15.186 -28.205  1.00  0.93           H  
ATOM   1240 2HD1 LEU A  87      10.008 -15.502 -26.813  1.00  0.93           H  
ATOM   1241 3HD1 LEU A  87      11.559 -16.362 -26.977  1.00  0.93           H  
ATOM   1242 1HD2 LEU A  87      11.369 -16.911 -29.973  1.00  0.93           H  
ATOM   1243 2HD2 LEU A  87      11.863 -18.075 -28.769  1.00  0.93           H  
ATOM   1244 3HD2 LEU A  87      10.517 -18.461 -29.839  1.00  0.93           H  
ATOM   1245  N   LYS A  88       9.435 -21.364 -26.760  1.00  0.87           N  
ATOM   1246  CA  LYS A  88       9.357 -22.368 -25.699  1.00  0.87           C  
ATOM   1247  C   LYS A  88      10.721 -22.573 -25.066  1.00  0.87           C  
ATOM   1248  O   LYS A  88      11.679 -22.941 -25.749  1.00  0.87           O  
ATOM   1249  CB  LYS A  88       8.820 -23.686 -26.254  1.00  0.87           C  
ATOM   1250  CG  LYS A  88       7.409 -23.582 -26.836  1.00  0.87           C  
ATOM   1251  CD  LYS A  88       6.892 -24.913 -27.343  1.00  0.87           C  
ATOM   1252  CE  LYS A  88       5.499 -24.762 -27.955  1.00  0.87           C  
ATOM   1253  NZ  LYS A  88       4.973 -26.065 -28.467  1.00  0.87           N  
ATOM   1254  H   LYS A  88      10.103 -21.460 -27.527  1.00  0.87           H  
ATOM   1255  HA  LYS A  88       8.683 -22.014 -24.921  1.00  0.87           H  
ATOM   1256 1HB  LYS A  88       9.478 -24.046 -27.033  1.00  0.87           H  
ATOM   1257 2HB  LYS A  88       8.801 -24.433 -25.462  1.00  0.87           H  
ATOM   1258 1HG  LYS A  88       6.736 -23.196 -26.074  1.00  0.87           H  
ATOM   1259 2HG  LYS A  88       7.423 -22.889 -27.671  1.00  0.87           H  
ATOM   1260 1HD  LYS A  88       7.574 -25.304 -28.101  1.00  0.87           H  
ATOM   1261 2HD  LYS A  88       6.845 -25.625 -26.518  1.00  0.87           H  
ATOM   1262 1HE  LYS A  88       4.817 -24.374 -27.197  1.00  0.87           H  
ATOM   1263 2HE  LYS A  88       5.548 -24.048 -28.781  1.00  0.87           H  
ATOM   1264 1HZ  LYS A  88       4.055 -25.928 -28.865  1.00  0.87           H  
ATOM   1265 2HZ  LYS A  88       5.596 -26.424 -29.178  1.00  0.87           H  
ATOM   1266 3HZ  LYS A  88       4.914 -26.729 -27.708  1.00  0.87           H  
ATOM   1267  N   PHE A  89      10.803 -22.354 -23.758  1.00  0.86           N  
ATOM   1268  CA  PHE A  89      12.073 -22.423 -23.039  1.00  0.86           C  
ATOM   1269  C   PHE A  89      12.143 -23.643 -22.125  1.00  0.86           C  
ATOM   1270  O   PHE A  89      11.201 -23.922 -21.374  1.00  0.86           O  
ATOM   1271  CB  PHE A  89      12.225 -21.177 -22.151  1.00  0.86           C  
ATOM   1272  CG  PHE A  89      12.352 -19.837 -22.846  1.00  0.86           C  
ATOM   1273  CD1 PHE A  89      11.218 -19.165 -23.276  1.00  0.86           C  
ATOM   1274  CD2 PHE A  89      13.579 -19.219 -23.013  1.00  0.86           C  
ATOM   1275  CE1 PHE A  89      11.308 -17.914 -23.873  1.00  0.86           C  
ATOM   1276  CE2 PHE A  89      13.671 -17.968 -23.607  1.00  0.86           C  
ATOM   1277  CZ  PHE A  89      12.531 -17.321 -24.034  1.00  0.86           C  
ATOM   1278  H   PHE A  89       9.953 -22.115 -23.249  1.00  0.86           H  
ATOM   1279  HA  PHE A  89      12.889 -22.472 -23.760  1.00  0.86           H  
ATOM   1280 1HB  PHE A  89      11.372 -21.122 -21.492  1.00  0.86           H  
ATOM   1281 2HB  PHE A  89      13.098 -21.309 -21.524  1.00  0.86           H  
ATOM   1282  HD1 PHE A  89      10.246 -19.643 -23.137  1.00  0.86           H  
ATOM   1283  HD2 PHE A  89      14.465 -19.718 -22.668  1.00  0.86           H  
ATOM   1284  HE1 PHE A  89      10.407 -17.399 -24.209  1.00  0.86           H  
ATOM   1285  HE2 PHE A  89      14.645 -17.493 -23.732  1.00  0.86           H  
ATOM   1286  HZ  PHE A  89      12.601 -16.346 -24.492  1.00  0.86           H  
ATOM   1287  N   THR A  90      13.284 -24.331 -22.136  1.00  0.92           N  
ATOM   1288  CA  THR A  90      13.502 -25.456 -21.227  1.00  0.92           C  
ATOM   1289  C   THR A  90      14.642 -25.099 -20.276  1.00  0.92           C  
ATOM   1290  O   THR A  90      15.761 -24.787 -20.721  1.00  0.92           O  
ATOM   1291  CB  THR A  90      13.835 -26.756 -21.984  1.00  0.92           C  
ATOM   1292  OG1 THR A  90      12.757 -27.102 -22.879  1.00  0.92           O  
ATOM   1293  CG2 THR A  90      14.030 -27.876 -20.992  1.00  0.92           C  
ATOM   1294  H   THR A  90      14.006 -24.075 -22.811  1.00  0.92           H  
ATOM   1295  HA  THR A  90      12.607 -25.618 -20.627  1.00  0.92           H  
ATOM   1296  HB  THR A  90      14.752 -26.621 -22.561  1.00  0.92           H  
ATOM   1297  HG1 THR A  90      12.759 -26.491 -23.627  1.00  0.92           H  
ATOM   1298 1HG2 THR A  90      14.267 -28.797 -21.519  1.00  0.92           H  
ATOM   1299 2HG2 THR A  90      14.849 -27.628 -20.314  1.00  0.92           H  
ATOM   1300 3HG2 THR A  90      13.117 -28.011 -20.419  1.00  0.92           H  
ATOM   1301  N   GLU A  91      14.339 -25.135 -18.978  1.00  1.04           N  
ATOM   1302  CA  GLU A  91      15.258 -24.751 -17.908  1.00  1.04           C  
ATOM   1303  C   GLU A  91      15.906 -25.973 -17.260  1.00  1.04           C  
ATOM   1304  O   GLU A  91      15.274 -27.011 -17.130  1.00  1.04           O  
ATOM   1305  CB  GLU A  91      14.496 -23.937 -16.861  1.00  1.04           C  
ATOM   1306  CG  GLU A  91      15.333 -23.273 -15.756  1.00  1.04           C  
ATOM   1307  CD  GLU A  91      14.472 -22.572 -14.718  1.00  1.04           C  
ATOM   1308  OE1 GLU A  91      13.283 -22.792 -14.733  1.00  1.04           O  
ATOM   1309  OE2 GLU A  91      14.990 -21.803 -13.941  1.00  1.04           O  
ATOM   1310  H   GLU A  91      13.402 -25.446 -18.704  1.00  1.04           H  
ATOM   1311  HA  GLU A  91      16.039 -24.134 -18.332  1.00  1.04           H  
ATOM   1312 1HB  GLU A  91      13.947 -23.146 -17.368  1.00  1.04           H  
ATOM   1313 2HB  GLU A  91      13.771 -24.583 -16.381  1.00  1.04           H  
ATOM   1314 1HG  GLU A  91      15.932 -24.025 -15.253  1.00  1.04           H  
ATOM   1315 2HG  GLU A  91      16.009 -22.552 -16.214  1.00  1.04           H  
ATOM   1316  N   ARG A  92      17.166 -25.866 -16.878  1.00  1.23           N  
ATOM   1317  CA  ARG A  92      17.853 -26.947 -16.187  1.00  1.23           C  
ATOM   1318  C   ARG A  92      17.251 -27.122 -14.784  1.00  1.23           C  
ATOM   1319  O   ARG A  92      17.051 -26.126 -14.093  1.00  1.23           O  
ATOM   1320  CB  ARG A  92      19.336 -26.619 -16.057  1.00  1.23           C  
ATOM   1321  CG  ARG A  92      20.215 -27.716 -15.502  1.00  1.23           C  
ATOM   1322  CD  ARG A  92      21.629 -27.293 -15.431  1.00  1.23           C  
ATOM   1323  NE  ARG A  92      22.188 -27.042 -16.757  1.00  1.23           N  
ATOM   1324  CZ  ARG A  92      22.671 -27.995 -17.583  1.00  1.23           C  
ATOM   1325  NH1 ARG A  92      22.659 -29.258 -17.214  1.00  1.23           N  
ATOM   1326  NH2 ARG A  92      23.159 -27.658 -18.767  1.00  1.23           N  
ATOM   1327  H   ARG A  92      17.651 -24.990 -17.051  1.00  1.23           H  
ATOM   1328  HA  ARG A  92      17.735 -27.848 -16.780  1.00  1.23           H  
ATOM   1329 1HB  ARG A  92      19.737 -26.325 -17.013  1.00  1.23           H  
ATOM   1330 2HB  ARG A  92      19.445 -25.759 -15.393  1.00  1.23           H  
ATOM   1331 1HG  ARG A  92      19.884 -27.976 -14.497  1.00  1.23           H  
ATOM   1332 2HG  ARG A  92      20.155 -28.592 -16.144  1.00  1.23           H  
ATOM   1333 1HD  ARG A  92      21.700 -26.373 -14.851  1.00  1.23           H  
ATOM   1334 2HD  ARG A  92      22.218 -28.073 -14.951  1.00  1.23           H  
ATOM   1335  HE  ARG A  92      22.216 -26.082 -17.078  1.00  1.23           H  
ATOM   1336 1HH1 ARG A  92      22.289 -29.517 -16.310  1.00  1.23           H  
ATOM   1337 2HH1 ARG A  92      23.022 -29.969 -17.832  1.00  1.23           H  
ATOM   1338 1HH2 ARG A  92      23.172 -26.688 -19.050  1.00  1.23           H  
ATOM   1339 2HH2 ARG A  92      23.521 -28.370 -19.384  1.00  1.23           H  
ATOM   1340  N   PRO A  93      16.921 -28.339 -14.318  1.00  1.49           N  
ATOM   1341  CA  PRO A  93      16.398 -28.558 -12.986  1.00  1.49           C  
ATOM   1342  C   PRO A  93      17.503 -28.229 -11.988  1.00  1.49           C  
ATOM   1343  O   PRO A  93      18.683 -28.437 -12.276  1.00  1.49           O  
ATOM   1344  CB  PRO A  93      15.998 -30.041 -13.010  1.00  1.49           C  
ATOM   1345  CG  PRO A  93      16.860 -30.666 -14.090  1.00  1.49           C  
ATOM   1346  CD  PRO A  93      17.082 -29.559 -15.124  1.00  1.49           C  
ATOM   1347  HA  PRO A  93      15.522 -27.910 -12.827  1.00  1.49           H  
ATOM   1348 1HB  PRO A  93      16.173 -30.487 -12.015  1.00  1.49           H  
ATOM   1349 2HB  PRO A  93      14.919 -30.143 -13.218  1.00  1.49           H  
ATOM   1350 1HG  PRO A  93      17.797 -31.040 -13.652  1.00  1.49           H  
ATOM   1351 2HG  PRO A  93      16.334 -31.545 -14.514  1.00  1.49           H  
ATOM   1352 1HD  PRO A  93      18.091 -29.655 -15.518  1.00  1.49           H  
ATOM   1353 2HD  PRO A  93      16.331 -29.600 -15.898  1.00  1.49           H  
ATOM   1354  N   ARG A  94      17.133 -27.762 -10.804  1.00  1.83           N  
ATOM   1355  CA  ARG A  94      18.137 -27.426  -9.799  1.00  1.83           C  
ATOM   1356  C   ARG A  94      18.904 -28.684  -9.339  1.00  1.83           C  
ATOM   1357  O   ARG A  94      18.332 -29.773  -9.335  1.00  1.83           O  
ATOM   1358  CB  ARG A  94      17.480 -26.747  -8.597  1.00  1.83           C  
ATOM   1359  CG  ARG A  94      16.590 -27.644  -7.781  1.00  1.83           C  
ATOM   1360  CD  ARG A  94      15.903 -26.940  -6.675  1.00  1.83           C  
ATOM   1361  NE  ARG A  94      15.165 -27.877  -5.824  1.00  1.83           N  
ATOM   1362  CZ  ARG A  94      13.927 -28.345  -6.072  1.00  1.83           C  
ATOM   1363  NH1 ARG A  94      13.268 -27.958  -7.143  1.00  1.83           N  
ATOM   1364  NH2 ARG A  94      13.374 -29.199  -5.228  1.00  1.83           N  
ATOM   1365  H   ARG A  94      16.154 -27.614 -10.604  1.00  1.83           H  
ATOM   1366  HA  ARG A  94      18.802 -26.707 -10.260  1.00  1.83           H  
ATOM   1367 1HB  ARG A  94      18.234 -26.344  -7.929  1.00  1.83           H  
ATOM   1368 2HB  ARG A  94      16.873 -25.911  -8.942  1.00  1.83           H  
ATOM   1369 1HG  ARG A  94      15.827 -28.070  -8.426  1.00  1.83           H  
ATOM   1370 2HG  ARG A  94      17.180 -28.423  -7.359  1.00  1.83           H  
ATOM   1371 1HD  ARG A  94      16.641 -26.427  -6.060  1.00  1.83           H  
ATOM   1372 2HD  ARG A  94      15.197 -26.217  -7.081  1.00  1.83           H  
ATOM   1373  HE  ARG A  94      15.625 -28.209  -4.986  1.00  1.83           H  
ATOM   1374 1HH1 ARG A  94      13.693 -27.306  -7.788  1.00  1.83           H  
ATOM   1375 2HH1 ARG A  94      12.339 -28.311  -7.321  1.00  1.83           H  
ATOM   1376 1HH2 ARG A  94      13.884 -29.497  -4.403  1.00  1.83           H  
ATOM   1377 2HH2 ARG A  94      12.448 -29.554  -5.403  1.00  1.83           H  
ATOM   1378  N   PRO A  95      20.172 -28.566  -8.878  1.00  2.20           N  
ATOM   1379  CA  PRO A  95      21.001 -29.641  -8.327  1.00  2.20           C  
ATOM   1380  C   PRO A  95      20.377 -30.373  -7.141  1.00  2.20           C  
ATOM   1381  O   PRO A  95      20.736 -31.513  -6.853  1.00  2.20           O  
ATOM   1382  CB  PRO A  95      22.255 -28.889  -7.865  1.00  2.20           C  
ATOM   1383  CG  PRO A  95      22.329 -27.674  -8.745  1.00  2.20           C  
ATOM   1384  CD  PRO A  95      20.895 -27.270  -8.990  1.00  2.20           C  
ATOM   1385  HA  PRO A  95      21.245 -30.350  -9.130  1.00  2.20           H  
ATOM   1386 1HB  PRO A  95      22.164 -28.639  -6.794  1.00  2.20           H  
ATOM   1387 2HB  PRO A  95      23.135 -29.540  -7.964  1.00  2.20           H  
ATOM   1388 1HG  PRO A  95      22.912 -26.885  -8.247  1.00  2.20           H  
ATOM   1389 2HG  PRO A  95      22.861 -27.919  -9.677  1.00  2.20           H  
ATOM   1390 1HD  PRO A  95      20.561 -26.546  -8.237  1.00  2.20           H  
ATOM   1391 2HD  PRO A  95      20.868 -26.874 -10.009  1.00  2.20           H  
ATOM   1392  N   ASN A  96      19.442 -29.720  -6.460  1.00  2.51           N  
ATOM   1393  CA  ASN A  96      18.778 -30.295  -5.302  1.00  2.51           C  
ATOM   1394  C   ASN A  96      17.443 -30.954  -5.668  1.00  2.51           C  
ATOM   1395  O   ASN A  96      16.660 -31.321  -4.788  1.00  2.51           O  
ATOM   1396  CB  ASN A  96      18.564 -29.216  -4.261  1.00  2.51           C  
ATOM   1397  CG  ASN A  96      19.858 -28.723  -3.677  1.00  2.51           C  
ATOM   1398  OD1 ASN A  96      20.789 -29.501  -3.439  1.00  2.51           O  
ATOM   1399  ND2 ASN A  96      19.937 -27.437  -3.444  1.00  2.51           N  
ATOM   1400  H   ASN A  96      19.188 -28.788  -6.740  1.00  2.51           H  
ATOM   1401  HA  ASN A  96      19.420 -31.072  -4.884  1.00  2.51           H  
ATOM   1402 1HB  ASN A  96      18.042 -28.376  -4.717  1.00  2.51           H  
ATOM   1403 2HB  ASN A  96      17.933 -29.599  -3.459  1.00  2.51           H  
ATOM   1404 1HD2 ASN A  96      20.774 -27.049  -3.054  1.00  2.51           H  
ATOM   1405 2HD2 ASN A  96      19.161 -26.841  -3.648  1.00  2.51           H  
ATOM   1406  N   ALA A  97      17.165 -31.070  -6.963  1.00  2.67           N  
ATOM   1407  CA  ALA A  97      15.944 -31.696  -7.442  1.00  2.67           C  
ATOM   1408  C   ALA A  97      16.022 -33.198  -7.258  1.00  2.67           C  
ATOM   1409  O   ALA A  97      17.103 -33.784  -7.299  1.00  2.67           O  
ATOM   1410  CB  ALA A  97      15.714 -31.370  -8.904  1.00  2.67           C  
ATOM   1411  H   ALA A  97      17.823 -30.730  -7.663  1.00  2.67           H  
ATOM   1412  HA  ALA A  97      15.110 -31.321  -6.852  1.00  2.67           H  
ATOM   1413 1HB  ALA A  97      14.792 -31.842  -9.238  1.00  2.67           H  
ATOM   1414 2HB  ALA A  97      15.643 -30.302  -9.040  1.00  2.67           H  
ATOM   1415 3HB  ALA A  97      16.550 -31.750  -9.491  1.00  2.67           H  
ATOM   1416  N   GLU A  98      14.877 -33.844  -7.102  1.00  2.61           N  
ATOM   1417  CA  GLU A  98      14.882 -35.293  -7.020  1.00  2.61           C  
ATOM   1418  C   GLU A  98      15.516 -35.841  -8.308  1.00  2.61           C  
ATOM   1419  O   GLU A  98      15.133 -35.392  -9.393  1.00  2.61           O  
ATOM   1420  CB  GLU A  98      13.455 -35.821  -6.867  1.00  2.61           C  
ATOM   1421  CG  GLU A  98      13.351 -37.325  -6.663  1.00  2.61           C  
ATOM   1422  CD  GLU A  98      11.930 -37.800  -6.474  1.00  2.61           C  
ATOM   1423  OE1 GLU A  98      11.034 -36.996  -6.585  1.00  2.61           O  
ATOM   1424  OE2 GLU A  98      11.742 -38.964  -6.201  1.00  2.61           O  
ATOM   1425  H   GLU A  98      14.008 -33.334  -7.045  1.00  2.61           H  
ATOM   1426  HA  GLU A  98      15.441 -35.578  -6.140  1.00  2.61           H  
ATOM   1427 1HB  GLU A  98      12.975 -35.334  -6.018  1.00  2.61           H  
ATOM   1428 2HB  GLU A  98      12.881 -35.567  -7.758  1.00  2.61           H  
ATOM   1429 1HG  GLU A  98      13.776 -37.827  -7.536  1.00  2.61           H  
ATOM   1430 2HG  GLU A  98      13.941 -37.605  -5.794  1.00  2.61           H  
ATOM   1431  N   PRO A  99      16.482 -36.773  -8.246  1.00  2.39           N  
ATOM   1432  CA  PRO A  99      17.117 -37.351  -9.408  1.00  2.39           C  
ATOM   1433  C   PRO A  99      16.069 -37.901 -10.346  1.00  2.39           C  
ATOM   1434  O   PRO A  99      15.113 -38.543  -9.917  1.00  2.39           O  
ATOM   1435  CB  PRO A  99      17.967 -38.469  -8.799  1.00  2.39           C  
ATOM   1436  CG  PRO A  99      18.288 -37.970  -7.406  1.00  2.39           C  
ATOM   1437  CD  PRO A  99      17.036 -37.241  -6.956  1.00  2.39           C  
ATOM   1438  HA  PRO A  99      17.738 -36.590  -9.903  1.00  2.39           H  
ATOM   1439 1HB  PRO A  99      17.400 -39.412  -8.798  1.00  2.39           H  
ATOM   1440 2HB  PRO A  99      18.864 -38.634  -9.414  1.00  2.39           H  
ATOM   1441 1HG  PRO A  99      18.547 -38.816  -6.750  1.00  2.39           H  
ATOM   1442 2HG  PRO A  99      19.169 -37.311  -7.437  1.00  2.39           H  
ATOM   1443 1HD  PRO A  99      16.338 -37.911  -6.438  1.00  2.39           H  
ATOM   1444 2HD  PRO A  99      17.371 -36.395  -6.334  1.00  2.39           H  
ATOM   1445  N   GLY A 100      16.255 -37.655 -11.634  1.00  2.07           N  
ATOM   1446  CA  GLY A 100      15.321 -38.118 -12.650  1.00  2.07           C  
ATOM   1447  C   GLY A 100      14.210 -37.105 -12.940  1.00  2.07           C  
ATOM   1448  O   GLY A 100      13.455 -37.272 -13.900  1.00  2.07           O  
ATOM   1449  H   GLY A 100      17.060 -37.119 -11.925  1.00  2.07           H  
ATOM   1450 1HA  GLY A 100      15.868 -38.327 -13.569  1.00  2.07           H  
ATOM   1451 2HA  GLY A 100      14.877 -39.059 -12.327  1.00  2.07           H  
ATOM   1452  N   ALA A 101      14.106 -36.048 -12.131  1.00  1.75           N  
ATOM   1453  CA  ALA A 101      13.063 -35.058 -12.350  1.00  1.75           C  
ATOM   1454  C   ALA A 101      13.241 -34.380 -13.714  1.00  1.75           C  
ATOM   1455  O   ALA A 101      14.375 -34.143 -14.141  1.00  1.75           O  
ATOM   1456  CB  ALA A 101      13.091 -34.007 -11.249  1.00  1.75           C  
ATOM   1457  H   ALA A 101      14.721 -35.942 -11.321  1.00  1.75           H  
ATOM   1458  HA  ALA A 101      12.116 -35.583 -12.317  1.00  1.75           H  
ATOM   1459 1HB  ALA A 101      12.297 -33.281 -11.402  1.00  1.75           H  
ATOM   1460 2HB  ALA A 101      12.954 -34.492 -10.282  1.00  1.75           H  
ATOM   1461 3HB  ALA A 101      14.052 -33.496 -11.264  1.00  1.75           H  
ATOM   1462  N   PRO A 102      12.148 -34.045 -14.418  1.00  1.47           N  
ATOM   1463  CA  PRO A 102      12.149 -33.349 -15.685  1.00  1.47           C  
ATOM   1464  C   PRO A 102      12.527 -31.891 -15.475  1.00  1.47           C  
ATOM   1465  O   PRO A 102      12.401 -31.382 -14.359  1.00  1.47           O  
ATOM   1466  CB  PRO A 102      10.695 -33.499 -16.149  1.00  1.47           C  
ATOM   1467  CG  PRO A 102       9.899 -33.620 -14.873  1.00  1.47           C  
ATOM   1468  CD  PRO A 102      10.794 -34.392 -13.926  1.00  1.47           C  
ATOM   1469  HA  PRO A 102      12.849 -33.867 -16.354  1.00  1.47           H  
ATOM   1470 1HB  PRO A 102      10.395 -32.616 -16.741  1.00  1.47           H  
ATOM   1471 2HB  PRO A 102      10.597 -34.376 -16.803  1.00  1.47           H  
ATOM   1472 1HG  PRO A 102       9.649 -32.616 -14.495  1.00  1.47           H  
ATOM   1473 2HG  PRO A 102       8.943 -34.131 -15.069  1.00  1.47           H  
ATOM   1474 1HD  PRO A 102      10.620 -34.026 -12.908  1.00  1.47           H  
ATOM   1475 2HD  PRO A 102      10.610 -35.475 -14.030  1.00  1.47           H  
ATOM   1476  N   PRO A 103      12.999 -31.197 -16.509  1.00  1.25           N  
ATOM   1477  CA  PRO A 103      13.267 -29.783 -16.487  1.00  1.25           C  
ATOM   1478  C   PRO A 103      11.960 -29.002 -16.449  1.00  1.25           C  
ATOM   1479  O   PRO A 103      10.976 -29.456 -17.043  1.00  1.25           O  
ATOM   1480  CB  PRO A 103      13.975 -29.571 -17.821  1.00  1.25           C  
ATOM   1481  CG  PRO A 103      13.458 -30.672 -18.718  1.00  1.25           C  
ATOM   1482  CD  PRO A 103      13.258 -31.855 -17.801  1.00  1.25           C  
ATOM   1483  HA  PRO A 103      13.942 -29.560 -15.650  1.00  1.25           H  
ATOM   1484 1HB  PRO A 103      13.708 -28.573 -18.193  1.00  1.25           H  
ATOM   1485 2HB  PRO A 103      15.054 -29.580 -17.710  1.00  1.25           H  
ATOM   1486 1HG  PRO A 103      12.525 -30.346 -19.204  1.00  1.25           H  
ATOM   1487 2HG  PRO A 103      14.183 -30.869 -19.524  1.00  1.25           H  
ATOM   1488 1HD  PRO A 103      12.396 -32.430 -18.149  1.00  1.25           H  
ATOM   1489 2HD  PRO A 103      14.175 -32.463 -17.744  1.00  1.25           H  
ATOM   1490  N   PRO A 104      11.890 -27.847 -15.783  1.00  1.10           N  
ATOM   1491  CA  PRO A 104      10.804 -26.896 -15.893  1.00  1.10           C  
ATOM   1492  C   PRO A 104      10.702 -26.392 -17.325  1.00  1.10           C  
ATOM   1493  O   PRO A 104      11.722 -26.183 -17.994  1.00  1.10           O  
ATOM   1494  CB  PRO A 104      11.211 -25.792 -14.919  1.00  1.10           C  
ATOM   1495  CG  PRO A 104      12.148 -26.471 -13.931  1.00  1.10           C  
ATOM   1496  CD  PRO A 104      12.882 -27.524 -14.739  1.00  1.10           C  
ATOM   1497  HA  PRO A 104       9.865 -27.379 -15.581  1.00  1.10           H  
ATOM   1498 1HB  PRO A 104      11.696 -24.977 -15.457  1.00  1.10           H  
ATOM   1499 2HB  PRO A 104      10.317 -25.361 -14.442  1.00  1.10           H  
ATOM   1500 1HG  PRO A 104      12.835 -25.717 -13.502  1.00  1.10           H  
ATOM   1501 2HG  PRO A 104      11.577 -26.897 -13.094  1.00  1.10           H  
ATOM   1502 1HD  PRO A 104      13.804 -27.121 -15.173  1.00  1.10           H  
ATOM   1503 2HD  PRO A 104      13.058 -28.390 -14.083  1.00  1.10           H  
ATOM   1504  N   GLN A 105       9.488 -26.133 -17.789  1.00  0.99           N  
ATOM   1505  CA  GLN A 105       9.339 -25.579 -19.130  1.00  0.99           C  
ATOM   1506  C   GLN A 105       8.383 -24.402 -19.118  1.00  0.99           C  
ATOM   1507  O   GLN A 105       7.411 -24.374 -18.350  1.00  0.99           O  
ATOM   1508  CB  GLN A 105       8.892 -26.651 -20.131  1.00  0.99           C  
ATOM   1509  CG  GLN A 105       9.924 -27.785 -20.317  1.00  0.99           C  
ATOM   1510  CD  GLN A 105       9.541 -28.804 -21.363  1.00  0.99           C  
ATOM   1511  OE1 GLN A 105       8.507 -29.477 -21.260  1.00  0.99           O  
ATOM   1512  NE2 GLN A 105      10.378 -28.933 -22.393  1.00  0.99           N  
ATOM   1513  H   GLN A 105       8.673 -26.319 -17.222  1.00  0.99           H  
ATOM   1514  HA  GLN A 105      10.305 -25.203 -19.458  1.00  0.99           H  
ATOM   1515 1HB  GLN A 105       7.952 -27.089 -19.806  1.00  0.99           H  
ATOM   1516 2HB  GLN A 105       8.726 -26.184 -21.103  1.00  0.99           H  
ATOM   1517 1HG  GLN A 105      10.860 -27.332 -20.623  1.00  0.99           H  
ATOM   1518 2HG  GLN A 105      10.063 -28.313 -19.373  1.00  0.99           H  
ATOM   1519 1HE2 GLN A 105      10.181 -29.590 -23.120  1.00  0.99           H  
ATOM   1520 2HE2 GLN A 105      11.214 -28.354 -22.449  1.00  0.99           H  
ATOM   1521  N   TYR A 106       8.670 -23.429 -19.983  1.00  0.92           N  
ATOM   1522  CA  TYR A 106       7.878 -22.212 -20.058  1.00  0.92           C  
ATOM   1523  C   TYR A 106       7.489 -21.907 -21.499  1.00  0.92           C  
ATOM   1524  O   TYR A 106       8.282 -22.108 -22.420  1.00  0.92           O  
ATOM   1525  CB  TYR A 106       8.722 -21.077 -19.492  1.00  0.92           C  
ATOM   1526  CG  TYR A 106       9.233 -21.385 -18.116  1.00  0.92           C  
ATOM   1527  CD1 TYR A 106      10.416 -22.102 -17.986  1.00  0.92           C  
ATOM   1528  CD2 TYR A 106       8.552 -20.985 -17.002  1.00  0.92           C  
ATOM   1529  CE1 TYR A 106      10.884 -22.414 -16.743  1.00  0.92           C  
ATOM   1530  CE2 TYR A 106       9.017 -21.297 -15.752  1.00  0.92           C  
ATOM   1531  CZ  TYR A 106      10.182 -22.012 -15.616  1.00  0.92           C  
ATOM   1532  OH  TYR A 106      10.656 -22.326 -14.355  1.00  0.92           O  
ATOM   1533  H   TYR A 106       9.494 -23.536 -20.574  1.00  0.92           H  
ATOM   1534  HA  TYR A 106       6.969 -22.337 -19.476  1.00  0.92           H  
ATOM   1535 1HB  TYR A 106       9.566 -20.888 -20.137  1.00  0.92           H  
ATOM   1536 2HB  TYR A 106       8.133 -20.176 -19.441  1.00  0.92           H  
ATOM   1537  HD1 TYR A 106      10.968 -22.424 -18.873  1.00  0.92           H  
ATOM   1538  HD2 TYR A 106       7.651 -20.430 -17.106  1.00  0.92           H  
ATOM   1539  HE1 TYR A 106      11.798 -22.974 -16.642  1.00  0.92           H  
ATOM   1540  HE2 TYR A 106       8.465 -20.975 -14.870  1.00  0.92           H  
ATOM   1541  HH  TYR A 106      11.629 -22.485 -14.403  1.00  0.92           H  
ATOM   1542  N   MET A 107       6.295 -21.363 -21.698  1.00  0.88           N  
ATOM   1543  CA  MET A 107       5.865 -21.016 -23.050  1.00  0.88           C  
ATOM   1544  C   MET A 107       5.369 -19.592 -23.142  1.00  0.88           C  
ATOM   1545  O   MET A 107       4.506 -19.183 -22.368  1.00  0.88           O  
ATOM   1546  CB  MET A 107       4.756 -21.980 -23.488  1.00  0.88           C  
ATOM   1547  CG  MET A 107       4.271 -21.763 -24.893  1.00  0.88           C  
ATOM   1548  SD  MET A 107       3.023 -20.421 -25.059  1.00  0.88           S  
ATOM   1549  CE  MET A 107       1.501 -21.268 -24.738  1.00  0.88           C  
ATOM   1550  H   MET A 107       5.680 -21.204 -20.914  1.00  0.88           H  
ATOM   1551  HA  MET A 107       6.711 -21.109 -23.729  1.00  0.88           H  
ATOM   1552 1HB  MET A 107       5.123 -23.006 -23.423  1.00  0.88           H  
ATOM   1553 2HB  MET A 107       3.903 -21.890 -22.816  1.00  0.88           H  
ATOM   1554 1HG  MET A 107       5.142 -21.492 -25.469  1.00  0.88           H  
ATOM   1555 2HG  MET A 107       3.860 -22.681 -25.301  1.00  0.88           H  
ATOM   1556 1HE  MET A 107       0.671 -20.558 -24.794  1.00  0.88           H  
ATOM   1557 2HE  MET A 107       1.359 -22.056 -25.479  1.00  0.88           H  
ATOM   1558 3HE  MET A 107       1.533 -21.710 -23.749  1.00  0.88           H  
ATOM   1559  N   PHE A 108       5.862 -18.858 -24.142  1.00  0.88           N  
ATOM   1560  CA  PHE A 108       5.451 -17.475 -24.321  1.00  0.88           C  
ATOM   1561  C   PHE A 108       4.951 -17.195 -25.743  1.00  0.88           C  
ATOM   1562  O   PHE A 108       5.707 -17.285 -26.719  1.00  0.88           O  
ATOM   1563  CB  PHE A 108       6.617 -16.550 -23.982  1.00  0.88           C  
ATOM   1564  CG  PHE A 108       7.136 -16.706 -22.584  1.00  0.88           C  
ATOM   1565  CD1 PHE A 108       8.082 -17.668 -22.312  1.00  0.88           C  
ATOM   1566  CD2 PHE A 108       6.686 -15.915 -21.549  1.00  0.88           C  
ATOM   1567  CE1 PHE A 108       8.585 -17.837 -21.045  1.00  0.88           C  
ATOM   1568  CE2 PHE A 108       7.181 -16.091 -20.273  1.00  0.88           C  
ATOM   1569  CZ  PHE A 108       8.134 -17.050 -20.021  1.00  0.88           C  
ATOM   1570  H   PHE A 108       6.553 -19.267 -24.770  1.00  0.88           H  
ATOM   1571  HA  PHE A 108       4.637 -17.267 -23.633  1.00  0.88           H  
ATOM   1572 1HB  PHE A 108       7.439 -16.733 -24.672  1.00  0.88           H  
ATOM   1573 2HB  PHE A 108       6.305 -15.516 -24.112  1.00  0.88           H  
ATOM   1574  HD1 PHE A 108       8.431 -18.296 -23.127  1.00  0.88           H  
ATOM   1575  HD2 PHE A 108       5.928 -15.149 -21.747  1.00  0.88           H  
ATOM   1576  HE1 PHE A 108       9.338 -18.597 -20.860  1.00  0.88           H  
ATOM   1577  HE2 PHE A 108       6.818 -15.481 -19.469  1.00  0.88           H  
ATOM   1578  HZ  PHE A 108       8.521 -17.184 -19.011  1.00  0.88           H  
ATOM   1579  N   GLN A 109       3.668 -16.862 -25.863  1.00  0.91           N  
ATOM   1580  CA  GLN A 109       3.073 -16.587 -27.169  1.00  0.91           C  
ATOM   1581  C   GLN A 109       3.028 -15.091 -27.402  1.00  0.91           C  
ATOM   1582  O   GLN A 109       2.646 -14.341 -26.526  1.00  0.91           O  
ATOM   1583  CB  GLN A 109       1.675 -17.204 -27.287  1.00  0.91           C  
ATOM   1584  CG  GLN A 109       1.067 -17.008 -28.662  1.00  0.91           C  
ATOM   1585  CD  GLN A 109      -0.193 -17.812 -28.902  1.00  0.91           C  
ATOM   1586  OE1 GLN A 109      -0.622 -18.012 -30.059  1.00  0.91           O  
ATOM   1587  NE2 GLN A 109      -0.797 -18.304 -27.817  1.00  0.91           N  
ATOM   1588  H   GLN A 109       3.091 -16.815 -25.022  1.00  0.91           H  
ATOM   1589  HA  GLN A 109       3.701 -17.014 -27.942  1.00  0.91           H  
ATOM   1590 1HB  GLN A 109       1.701 -18.261 -27.039  1.00  0.91           H  
ATOM   1591 2HB  GLN A 109       1.019 -16.727 -26.577  1.00  0.91           H  
ATOM   1592 1HG  GLN A 109       0.800 -15.955 -28.720  1.00  0.91           H  
ATOM   1593 2HG  GLN A 109       1.798 -17.240 -29.437  1.00  0.91           H  
ATOM   1594 1HE2 GLN A 109      -1.632 -18.852 -27.910  1.00  0.91           H  
ATOM   1595 2HE2 GLN A 109      -0.415 -18.131 -26.904  1.00  0.91           H  
ATOM   1596  N   PHE A 110       3.396 -14.617 -28.560  1.00  0.98           N  
ATOM   1597  CA  PHE A 110       3.378 -13.168 -28.710  1.00  0.98           C  
ATOM   1598  C   PHE A 110       1.985 -12.642 -28.957  1.00  0.98           C  
ATOM   1599  O   PHE A 110       1.130 -13.330 -29.497  1.00  0.98           O  
ATOM   1600  CB  PHE A 110       4.275 -12.739 -29.834  1.00  0.98           C  
ATOM   1601  CG  PHE A 110       5.728 -12.894 -29.566  1.00  0.98           C  
ATOM   1602  CD1 PHE A 110       6.314 -14.087 -29.805  1.00  0.98           C  
ATOM   1603  CD2 PHE A 110       6.519 -11.853 -29.134  1.00  0.98           C  
ATOM   1604  CE1 PHE A 110       7.620 -14.286 -29.616  1.00  0.98           C  
ATOM   1605  CE2 PHE A 110       7.870 -12.057 -28.940  1.00  0.98           C  
ATOM   1606  CZ  PHE A 110       8.409 -13.277 -29.179  1.00  0.98           C  
ATOM   1607  H   PHE A 110       3.711 -15.237 -29.313  1.00  0.98           H  
ATOM   1608  HA  PHE A 110       3.744 -12.718 -27.798  1.00  0.98           H  
ATOM   1609 1HB  PHE A 110       4.025 -13.339 -30.707  1.00  0.98           H  
ATOM   1610 2HB  PHE A 110       4.080 -11.702 -30.078  1.00  0.98           H  
ATOM   1611  HD1 PHE A 110       5.709 -14.884 -30.158  1.00  0.98           H  
ATOM   1612  HD2 PHE A 110       6.076 -10.874 -28.957  1.00  0.98           H  
ATOM   1613  HE1 PHE A 110       8.028 -15.253 -29.830  1.00  0.98           H  
ATOM   1614  HE2 PHE A 110       8.509 -11.252 -28.607  1.00  0.98           H  
ATOM   1615  HZ  PHE A 110       9.458 -13.438 -29.031  1.00  0.98           H  
ATOM   1616  N   THR A 111       1.745 -11.401 -28.566  1.00  1.06           N  
ATOM   1617  CA  THR A 111       0.458 -10.781 -28.841  1.00  1.06           C  
ATOM   1618  C   THR A 111       0.470  -9.887 -30.095  1.00  1.06           C  
ATOM   1619  O   THR A 111      -0.537  -9.260 -30.419  1.00  1.06           O  
ATOM   1620  CB  THR A 111      -0.018 -10.008 -27.604  1.00  1.06           C  
ATOM   1621  OG1 THR A 111       0.937  -9.006 -27.274  1.00  1.06           O  
ATOM   1622  CG2 THR A 111      -0.162 -10.965 -26.413  1.00  1.06           C  
ATOM   1623  H   THR A 111       2.451 -10.881 -28.040  1.00  1.06           H  
ATOM   1624  HA  THR A 111      -0.266 -11.575 -29.017  1.00  1.06           H  
ATOM   1625  HB  THR A 111      -0.976  -9.535 -27.809  1.00  1.06           H  
ATOM   1626  HG1 THR A 111       1.838  -9.393 -27.311  1.00  1.06           H  
ATOM   1627 1HG2 THR A 111      -0.493 -10.413 -25.532  1.00  1.06           H  
ATOM   1628 2HG2 THR A 111      -0.892 -11.739 -26.649  1.00  1.06           H  
ATOM   1629 3HG2 THR A 111       0.791 -11.429 -26.208  1.00  1.06           H  
ATOM   1630  N   HIS A 112       1.608  -9.848 -30.803  1.00  1.14           N  
ATOM   1631  CA  HIS A 112       1.777  -9.014 -32.002  1.00  1.14           C  
ATOM   1632  C   HIS A 112       2.413  -9.750 -33.207  1.00  1.14           C  
ATOM   1633  O   HIS A 112       3.497  -9.350 -33.645  1.00  1.14           O  
ATOM   1634  CB  HIS A 112       2.673  -7.815 -31.663  1.00  1.14           C  
ATOM   1635  CG  HIS A 112       2.142  -6.913 -30.574  1.00  1.14           C  
ATOM   1636  ND1 HIS A 112       1.113  -6.022 -30.782  1.00  1.14           N  
ATOM   1637  CD2 HIS A 112       2.504  -6.774 -29.274  1.00  1.14           C  
ATOM   1638  CE1 HIS A 112       0.863  -5.372 -29.654  1.00  1.14           C  
ATOM   1639  NE2 HIS A 112       1.694  -5.808 -28.728  1.00  1.14           N  
ATOM   1640  H   HIS A 112       2.379 -10.412 -30.482  1.00  1.14           H  
ATOM   1641  HA  HIS A 112       0.806  -8.628 -32.309  1.00  1.14           H  
ATOM   1642 1HB  HIS A 112       3.657  -8.176 -31.352  1.00  1.14           H  
ATOM   1643 2HB  HIS A 112       2.821  -7.210 -32.559  1.00  1.14           H  
ATOM   1644  HD2 HIS A 112       3.290  -7.327 -28.757  1.00  1.14           H  
ATOM   1645  HE1 HIS A 112       0.101  -4.609 -29.511  1.00  1.14           H  
ATOM   1646  HE2 HIS A 112       1.720  -5.475 -27.749  1.00  1.14           H  
ATOM   1647  N   PRO A 113       1.722 -10.723 -33.847  1.00  1.21           N  
ATOM   1648  CA  PRO A 113       2.240 -11.689 -34.832  1.00  1.21           C  
ATOM   1649  C   PRO A 113       3.126 -11.099 -35.935  1.00  1.21           C  
ATOM   1650  O   PRO A 113       4.076 -11.739 -36.394  1.00  1.21           O  
ATOM   1651  CB  PRO A 113       0.946 -12.215 -35.463  1.00  1.21           C  
ATOM   1652  CG  PRO A 113      -0.072 -12.102 -34.372  1.00  1.21           C  
ATOM   1653  CD  PRO A 113       0.261 -10.819 -33.652  1.00  1.21           C  
ATOM   1654  HA  PRO A 113       2.755 -12.505 -34.301  1.00  1.21           H  
ATOM   1655 1HB  PRO A 113       0.692 -11.626 -36.358  1.00  1.21           H  
ATOM   1656 2HB  PRO A 113       1.095 -13.254 -35.794  1.00  1.21           H  
ATOM   1657 1HG  PRO A 113      -1.089 -12.110 -34.789  1.00  1.21           H  
ATOM   1658 2HG  PRO A 113       0.004 -12.953 -33.727  1.00  1.21           H  
ATOM   1659 1HD  PRO A 113      -0.252  -9.961 -34.112  1.00  1.21           H  
ATOM   1660 2HD  PRO A 113      -0.004 -10.946 -32.608  1.00  1.21           H  
ATOM   1661  N   THR A 114       2.824  -9.864 -36.345  1.00  1.25           N  
ATOM   1662  CA  THR A 114       3.566  -9.179 -37.404  1.00  1.25           C  
ATOM   1663  C   THR A 114       5.015  -8.905 -37.026  1.00  1.25           C  
ATOM   1664  O   THR A 114       5.923  -9.056 -37.847  1.00  1.25           O  
ATOM   1665  CB  THR A 114       2.902  -7.831 -37.756  1.00  1.25           C  
ATOM   1666  OG1 THR A 114       1.573  -8.057 -38.258  1.00  1.25           O  
ATOM   1667  CG2 THR A 114       3.726  -7.095 -38.795  1.00  1.25           C  
ATOM   1668  H   THR A 114       2.047  -9.385 -35.921  1.00  1.25           H  
ATOM   1669  HA  THR A 114       3.562  -9.812 -38.289  1.00  1.25           H  
ATOM   1670  HB  THR A 114       2.841  -7.215 -36.857  1.00  1.25           H  
ATOM   1671  HG1 THR A 114       1.195  -7.219 -38.547  1.00  1.25           H  
ATOM   1672 1HG2 THR A 114       3.252  -6.142 -39.025  1.00  1.25           H  
ATOM   1673 2HG2 THR A 114       4.730  -6.912 -38.397  1.00  1.25           H  
ATOM   1674 3HG2 THR A 114       3.797  -7.694 -39.699  1.00  1.25           H  
ATOM   1675  N   ASP A 115       5.212  -8.448 -35.795  1.00  1.25           N  
ATOM   1676  CA  ASP A 115       6.523  -8.076 -35.290  1.00  1.25           C  
ATOM   1677  C   ASP A 115       7.093  -9.203 -34.461  1.00  1.25           C  
ATOM   1678  O   ASP A 115       8.304  -9.298 -34.261  1.00  1.25           O  
ATOM   1679  CB  ASP A 115       6.435  -6.800 -34.461  1.00  1.25           C  
ATOM   1680  CG  ASP A 115       5.978  -5.603 -35.297  1.00  1.25           C  
ATOM   1681  OD1 ASP A 115       6.416  -5.491 -36.417  1.00  1.25           O  
ATOM   1682  OD2 ASP A 115       5.194  -4.816 -34.820  1.00  1.25           O  
ATOM   1683  H   ASP A 115       4.417  -8.414 -35.163  1.00  1.25           H  
ATOM   1684  HA  ASP A 115       7.188  -7.899 -36.134  1.00  1.25           H  
ATOM   1685 1HB  ASP A 115       5.730  -6.952 -33.639  1.00  1.25           H  
ATOM   1686 2HB  ASP A 115       7.409  -6.583 -34.015  1.00  1.25           H  
ATOM   1687  N   ALA A 116       6.209 -10.101 -34.037  1.00  1.23           N  
ATOM   1688  CA  ALA A 116       6.562 -11.216 -33.184  1.00  1.23           C  
ATOM   1689  C   ALA A 116       7.643 -12.083 -33.772  1.00  1.23           C  
ATOM   1690  O   ALA A 116       8.475 -12.608 -33.046  1.00  1.23           O  
ATOM   1691  CB  ALA A 116       5.366 -12.075 -32.962  1.00  1.23           C  
ATOM   1692  H   ALA A 116       5.227  -9.956 -34.251  1.00  1.23           H  
ATOM   1693  HA  ALA A 116       6.913 -10.816 -32.232  1.00  1.23           H  
ATOM   1694 1HB  ALA A 116       5.649 -12.879 -32.328  1.00  1.23           H  
ATOM   1695 2HB  ALA A 116       4.578 -11.497 -32.507  1.00  1.23           H  
ATOM   1696 3HB  ALA A 116       5.032 -12.469 -33.910  1.00  1.23           H  
ATOM   1697  N   ARG A 117       7.660 -12.269 -35.087  1.00  1.20           N  
ATOM   1698  CA  ARG A 117       8.722 -13.108 -35.621  1.00  1.20           C  
ATOM   1699  C   ARG A 117      10.081 -12.439 -35.406  1.00  1.20           C  
ATOM   1700  O   ARG A 117      11.063 -13.087 -35.041  1.00  1.20           O  
ATOM   1701  CB  ARG A 117       8.528 -13.351 -37.103  1.00  1.20           C  
ATOM   1702  CG  ARG A 117       7.365 -14.248 -37.477  1.00  1.20           C  
ATOM   1703  CD  ARG A 117       7.243 -14.359 -38.952  1.00  1.20           C  
ATOM   1704  NE  ARG A 117       8.413 -15.002 -39.545  1.00  1.20           N  
ATOM   1705  CZ  ARG A 117       8.748 -14.936 -40.852  1.00  1.20           C  
ATOM   1706  NH1 ARG A 117       7.995 -14.260 -41.693  1.00  1.20           N  
ATOM   1707  NH2 ARG A 117       9.835 -15.550 -41.290  1.00  1.20           N  
ATOM   1708  H   ARG A 117       6.962 -11.838 -35.684  1.00  1.20           H  
ATOM   1709  HA  ARG A 117       8.711 -14.064 -35.099  1.00  1.20           H  
ATOM   1710 1HB  ARG A 117       8.374 -12.395 -37.605  1.00  1.20           H  
ATOM   1711 2HB  ARG A 117       9.435 -13.793 -37.517  1.00  1.20           H  
ATOM   1712 1HG  ARG A 117       7.506 -15.244 -37.055  1.00  1.20           H  
ATOM   1713 2HG  ARG A 117       6.439 -13.811 -37.093  1.00  1.20           H  
ATOM   1714 1HD  ARG A 117       6.364 -14.954 -39.202  1.00  1.20           H  
ATOM   1715 2HD  ARG A 117       7.143 -13.362 -39.384  1.00  1.20           H  
ATOM   1716  HE  ARG A 117       9.021 -15.529 -38.931  1.00  1.20           H  
ATOM   1717 1HH1 ARG A 117       7.166 -13.787 -41.363  1.00  1.20           H  
ATOM   1718 2HH1 ARG A 117       8.247 -14.211 -42.670  1.00  1.20           H  
ATOM   1719 1HH2 ARG A 117      10.418 -16.067 -40.647  1.00  1.20           H  
ATOM   1720 2HH2 ARG A 117      10.085 -15.499 -42.267  1.00  1.20           H  
ATOM   1721  N   ALA A 118      10.137 -11.123 -35.624  1.00  1.17           N  
ATOM   1722  CA  ALA A 118      11.380 -10.387 -35.456  1.00  1.17           C  
ATOM   1723  C   ALA A 118      11.808 -10.385 -34.000  1.00  1.17           C  
ATOM   1724  O   ALA A 118      12.986 -10.573 -33.677  1.00  1.17           O  
ATOM   1725  CB  ALA A 118      11.211  -8.960 -35.947  1.00  1.17           C  
ATOM   1726  H   ALA A 118       9.296 -10.622 -35.887  1.00  1.17           H  
ATOM   1727  HA  ALA A 118      12.155 -10.885 -36.039  1.00  1.17           H  
ATOM   1728 1HB  ALA A 118      12.150  -8.423 -35.832  1.00  1.17           H  
ATOM   1729 2HB  ALA A 118      10.921  -8.969 -36.995  1.00  1.17           H  
ATOM   1730 3HB  ALA A 118      10.437  -8.465 -35.362  1.00  1.17           H  
ATOM   1731  N   GLU A 119      10.826 -10.194 -33.120  1.00  1.16           N  
ATOM   1732  CA  GLU A 119      11.081 -10.145 -31.694  1.00  1.16           C  
ATOM   1733  C   GLU A 119      11.529 -11.511 -31.195  1.00  1.16           C  
ATOM   1734  O   GLU A 119      12.451 -11.616 -30.381  1.00  1.16           O  
ATOM   1735  CB  GLU A 119       9.827  -9.654 -30.979  1.00  1.16           C  
ATOM   1736  CG  GLU A 119       9.493  -8.171 -31.290  1.00  1.16           C  
ATOM   1737  CD  GLU A 119       8.208  -7.659 -30.665  1.00  1.16           C  
ATOM   1738  OE1 GLU A 119       7.541  -8.419 -30.006  1.00  1.16           O  
ATOM   1739  OE2 GLU A 119       7.893  -6.508 -30.859  1.00  1.16           O  
ATOM   1740  H   GLU A 119       9.879 -10.047 -33.467  1.00  1.16           H  
ATOM   1741  HA  GLU A 119      11.881  -9.432 -31.509  1.00  1.16           H  
ATOM   1742 1HB  GLU A 119       8.980 -10.267 -31.273  1.00  1.16           H  
ATOM   1743 2HB  GLU A 119       9.958  -9.761 -29.907  1.00  1.16           H  
ATOM   1744 1HG  GLU A 119      10.316  -7.556 -30.929  1.00  1.16           H  
ATOM   1745 2HG  GLU A 119       9.440  -8.047 -32.367  1.00  1.16           H  
ATOM   1746  N   ALA A 120      10.915 -12.571 -31.719  1.00  1.17           N  
ATOM   1747  CA  ALA A 120      11.277 -13.926 -31.355  1.00  1.17           C  
ATOM   1748  C   ALA A 120      12.717 -14.193 -31.725  1.00  1.17           C  
ATOM   1749  O   ALA A 120      13.479 -14.759 -30.935  1.00  1.17           O  
ATOM   1750  CB  ALA A 120      10.367 -14.906 -32.059  1.00  1.17           C  
ATOM   1751  H   ALA A 120      10.146 -12.437 -32.370  1.00  1.17           H  
ATOM   1752  HA  ALA A 120      11.182 -14.033 -30.279  1.00  1.17           H  
ATOM   1753 1HB  ALA A 120      10.625 -15.904 -31.785  1.00  1.17           H  
ATOM   1754 2HB  ALA A 120       9.343 -14.712 -31.791  1.00  1.17           H  
ATOM   1755 3HB  ALA A 120      10.481 -14.785 -33.133  1.00  1.17           H  
ATOM   1756  N   ASN A 121      13.117 -13.716 -32.908  1.00  1.18           N  
ATOM   1757  CA  ASN A 121      14.481 -13.903 -33.355  1.00  1.18           C  
ATOM   1758  C   ASN A 121      15.438 -13.128 -32.464  1.00  1.18           C  
ATOM   1759  O   ASN A 121      16.482 -13.653 -32.071  1.00  1.18           O  
ATOM   1760  CB  ASN A 121      14.615 -13.485 -34.809  1.00  1.18           C  
ATOM   1761  CG  ASN A 121      13.976 -14.477 -35.750  1.00  1.18           C  
ATOM   1762  OD1 ASN A 121      13.774 -15.643 -35.395  1.00  1.18           O  
ATOM   1763  ND2 ASN A 121      13.655 -14.034 -36.940  1.00  1.18           N  
ATOM   1764  H   ASN A 121      12.445 -13.263 -33.530  1.00  1.18           H  
ATOM   1765  HA  ASN A 121      14.735 -14.957 -33.273  1.00  1.18           H  
ATOM   1766 1HB  ASN A 121      14.141 -12.515 -34.949  1.00  1.18           H  
ATOM   1767 2HB  ASN A 121      15.670 -13.377 -35.062  1.00  1.18           H  
ATOM   1768 1HD2 ASN A 121      13.225 -14.646 -37.602  1.00  1.18           H  
ATOM   1769 2HD2 ASN A 121      13.834 -13.082 -37.182  1.00  1.18           H  
ATOM   1770  N   ALA A 122      15.064 -11.901 -32.080  1.00  1.20           N  
ATOM   1771  CA  ALA A 122      15.928 -11.112 -31.215  1.00  1.20           C  
ATOM   1772  C   ALA A 122      16.153 -11.817 -29.885  1.00  1.20           C  
ATOM   1773  O   ALA A 122      17.282 -11.906 -29.407  1.00  1.20           O  
ATOM   1774  CB  ALA A 122      15.323  -9.740 -30.974  1.00  1.20           C  
ATOM   1775  H   ALA A 122      14.192 -11.502 -32.433  1.00  1.20           H  
ATOM   1776  HA  ALA A 122      16.894 -11.001 -31.711  1.00  1.20           H  
ATOM   1777 1HB  ALA A 122      15.988  -9.153 -30.343  1.00  1.20           H  
ATOM   1778 2HB  ALA A 122      15.179  -9.235 -31.929  1.00  1.20           H  
ATOM   1779 3HB  ALA A 122      14.360  -9.854 -30.478  1.00  1.20           H  
ATOM   1780  N   ILE A 123      15.093 -12.401 -29.328  1.00  1.23           N  
ATOM   1781  CA  ILE A 123      15.210 -13.105 -28.060  1.00  1.23           C  
ATOM   1782  C   ILE A 123      16.113 -14.318 -28.202  1.00  1.23           C  
ATOM   1783  O   ILE A 123      16.983 -14.554 -27.357  1.00  1.23           O  
ATOM   1784  CB  ILE A 123      13.830 -13.492 -27.515  1.00  1.23           C  
ATOM   1785  CG1 ILE A 123      13.081 -12.206 -27.113  1.00  1.23           C  
ATOM   1786  CG2 ILE A 123      13.973 -14.445 -26.326  1.00  1.23           C  
ATOM   1787  CD1 ILE A 123      11.623 -12.406 -26.824  1.00  1.23           C  
ATOM   1788  H   ILE A 123      14.179 -12.309 -29.775  1.00  1.23           H  
ATOM   1789  HA  ILE A 123      15.664 -12.433 -27.338  1.00  1.23           H  
ATOM   1790  HB  ILE A 123      13.252 -13.973 -28.306  1.00  1.23           H  
ATOM   1791 1HG1 ILE A 123      13.555 -11.795 -26.236  1.00  1.23           H  
ATOM   1792 2HG1 ILE A 123      13.171 -11.480 -27.923  1.00  1.23           H  
ATOM   1793 1HG2 ILE A 123      12.988 -14.693 -25.959  1.00  1.23           H  
ATOM   1794 2HG2 ILE A 123      14.489 -15.351 -26.641  1.00  1.23           H  
ATOM   1795 3HG2 ILE A 123      14.539 -13.963 -25.541  1.00  1.23           H  
ATOM   1796 1HD1 ILE A 123      11.167 -11.452 -26.548  1.00  1.23           H  
ATOM   1797 2HD1 ILE A 123      11.142 -12.791 -27.710  1.00  1.23           H  
ATOM   1798 3HD1 ILE A 123      11.512 -13.111 -26.008  1.00  1.23           H  
ATOM   1799  N   ARG A 124      15.934 -15.078 -29.281  1.00  1.27           N  
ATOM   1800  CA  ARG A 124      16.767 -16.243 -29.527  1.00  1.27           C  
ATOM   1801  C   ARG A 124      18.239 -15.877 -29.695  1.00  1.27           C  
ATOM   1802  O   ARG A 124      19.120 -16.602 -29.210  1.00  1.27           O  
ATOM   1803  CB  ARG A 124      16.268 -16.980 -30.756  1.00  1.27           C  
ATOM   1804  CG  ARG A 124      14.954 -17.698 -30.558  1.00  1.27           C  
ATOM   1805  CD  ARG A 124      14.389 -18.177 -31.811  1.00  1.27           C  
ATOM   1806  NE  ARG A 124      15.187 -19.227 -32.430  1.00  1.27           N  
ATOM   1807  CZ  ARG A 124      15.026 -19.647 -33.701  1.00  1.27           C  
ATOM   1808  NH1 ARG A 124      14.094 -19.104 -34.451  1.00  1.27           N  
ATOM   1809  NH2 ARG A 124      15.803 -20.603 -34.187  1.00  1.27           N  
ATOM   1810  H   ARG A 124      15.190 -14.847 -29.943  1.00  1.27           H  
ATOM   1811  HA  ARG A 124      16.690 -16.899 -28.673  1.00  1.27           H  
ATOM   1812 1HB  ARG A 124      16.133 -16.268 -31.570  1.00  1.27           H  
ATOM   1813 2HB  ARG A 124      17.011 -17.707 -31.076  1.00  1.27           H  
ATOM   1814 1HG  ARG A 124      15.117 -18.571 -29.945  1.00  1.27           H  
ATOM   1815 2HG  ARG A 124      14.233 -17.038 -30.077  1.00  1.27           H  
ATOM   1816 1HD  ARG A 124      13.420 -18.568 -31.602  1.00  1.27           H  
ATOM   1817 2HD  ARG A 124      14.301 -17.347 -32.513  1.00  1.27           H  
ATOM   1818  HE  ARG A 124      15.909 -19.665 -31.875  1.00  1.27           H  
ATOM   1819 1HH1 ARG A 124      13.483 -18.376 -34.053  1.00  1.27           H  
ATOM   1820 2HH1 ARG A 124      13.964 -19.407 -35.402  1.00  1.27           H  
ATOM   1821 1HH2 ARG A 124      16.517 -21.019 -33.603  1.00  1.27           H  
ATOM   1822 2HH2 ARG A 124      15.681 -20.916 -35.139  1.00  1.27           H  
ATOM   1823  N   ASP A 125      18.534 -14.746 -30.343  1.00  1.33           N  
ATOM   1824  CA  ASP A 125      19.930 -14.366 -30.489  1.00  1.33           C  
ATOM   1825  C   ASP A 125      20.509 -13.922 -29.149  1.00  1.33           C  
ATOM   1826  O   ASP A 125      21.619 -14.307 -28.784  1.00  1.33           O  
ATOM   1827  CB  ASP A 125      20.102 -13.246 -31.520  1.00  1.33           C  
ATOM   1828  CG  ASP A 125      19.871 -13.709 -32.967  1.00  1.33           C  
ATOM   1829  OD1 ASP A 125      19.800 -14.898 -33.193  1.00  1.33           O  
ATOM   1830  OD2 ASP A 125      19.810 -12.866 -33.837  1.00  1.33           O  
ATOM   1831  H   ASP A 125      17.792 -14.176 -30.757  1.00  1.33           H  
ATOM   1832  HA  ASP A 125      20.490 -15.233 -30.834  1.00  1.33           H  
ATOM   1833 1HB  ASP A 125      19.385 -12.450 -31.292  1.00  1.33           H  
ATOM   1834 2HB  ASP A 125      21.101 -12.820 -31.435  1.00  1.33           H  
ATOM   1835  N   LEU A 126      19.734 -13.175 -28.366  1.00  1.41           N  
ATOM   1836  CA  LEU A 126      20.228 -12.708 -27.078  1.00  1.41           C  
ATOM   1837  C   LEU A 126      20.491 -13.895 -26.143  1.00  1.41           C  
ATOM   1838  O   LEU A 126      21.524 -13.954 -25.461  1.00  1.41           O  
ATOM   1839  CB  LEU A 126      19.195 -11.753 -26.488  1.00  1.41           C  
ATOM   1840  CG  LEU A 126      19.045 -10.417 -27.247  1.00  1.41           C  
ATOM   1841  CD1 LEU A 126      17.822  -9.667 -26.737  1.00  1.41           C  
ATOM   1842  CD2 LEU A 126      20.292  -9.620 -27.070  1.00  1.41           C  
ATOM   1843  H   LEU A 126      18.808 -12.884 -28.687  1.00  1.41           H  
ATOM   1844  HA  LEU A 126      21.165 -12.174 -27.237  1.00  1.41           H  
ATOM   1845 1HB  LEU A 126      18.229 -12.252 -26.511  1.00  1.41           H  
ATOM   1846 2HB  LEU A 126      19.461 -11.534 -25.459  1.00  1.41           H  
ATOM   1847  HG  LEU A 126      18.912 -10.605 -28.299  1.00  1.41           H  
ATOM   1848 1HD1 LEU A 126      17.727  -8.738 -27.283  1.00  1.41           H  
ATOM   1849 2HD1 LEU A 126      16.934 -10.272 -26.904  1.00  1.41           H  
ATOM   1850 3HD1 LEU A 126      17.924  -9.461 -25.678  1.00  1.41           H  
ATOM   1851 1HD2 LEU A 126      20.202  -8.678 -27.609  1.00  1.41           H  
ATOM   1852 2HD2 LEU A 126      20.448  -9.426 -26.021  1.00  1.41           H  
ATOM   1853 3HD2 LEU A 126      21.134 -10.189 -27.468  1.00  1.41           H  
ATOM   1854  N   LEU A 127      19.586 -14.880 -26.166  1.00  1.51           N  
ATOM   1855  CA  LEU A 127      19.760 -16.088 -25.374  1.00  1.51           C  
ATOM   1856  C   LEU A 127      20.986 -16.866 -25.817  1.00  1.51           C  
ATOM   1857  O   LEU A 127      21.791 -17.279 -24.982  1.00  1.51           O  
ATOM   1858  CB  LEU A 127      18.550 -17.018 -25.465  1.00  1.51           C  
ATOM   1859  CG  LEU A 127      18.759 -18.359 -24.724  1.00  1.51           C  
ATOM   1860  CD1 LEU A 127      18.967 -18.129 -23.257  1.00  1.51           C  
ATOM   1861  CD2 LEU A 127      17.606 -19.244 -24.953  1.00  1.51           C  
ATOM   1862  H   LEU A 127      18.746 -14.778 -26.733  1.00  1.51           H  
ATOM   1863  HA  LEU A 127      19.895 -15.799 -24.335  1.00  1.51           H  
ATOM   1864 1HB  LEU A 127      17.680 -16.513 -25.043  1.00  1.51           H  
ATOM   1865 2HB  LEU A 127      18.350 -17.232 -26.517  1.00  1.51           H  
ATOM   1866  HG  LEU A 127      19.656 -18.827 -25.120  1.00  1.51           H  
ATOM   1867 1HD1 LEU A 127      19.145 -19.067 -22.772  1.00  1.51           H  
ATOM   1868 2HD1 LEU A 127      19.829 -17.480 -23.105  1.00  1.51           H  
ATOM   1869 3HD1 LEU A 127      18.076 -17.676 -22.853  1.00  1.51           H  
ATOM   1870 1HD2 LEU A 127      17.777 -20.198 -24.463  1.00  1.51           H  
ATOM   1871 2HD2 LEU A 127      16.705 -18.784 -24.559  1.00  1.51           H  
ATOM   1872 3HD2 LEU A 127      17.512 -19.394 -26.018  1.00  1.51           H  
ATOM   1873  N   SER A 128      21.129 -17.079 -27.129  1.00  1.61           N  
ATOM   1874  CA  SER A 128      22.238 -17.857 -27.657  1.00  1.61           C  
ATOM   1875  C   SER A 128      23.580 -17.221 -27.300  1.00  1.61           C  
ATOM   1876  O   SER A 128      24.524 -17.918 -26.910  1.00  1.61           O  
ATOM   1877  CB  SER A 128      22.113 -17.949 -29.166  1.00  1.61           C  
ATOM   1878  OG  SER A 128      20.955 -18.653 -29.530  1.00  1.61           O  
ATOM   1879  H   SER A 128      20.437 -16.718 -27.786  1.00  1.61           H  
ATOM   1880  HA  SER A 128      22.196 -18.856 -27.227  1.00  1.61           H  
ATOM   1881 1HB  SER A 128      22.079 -16.944 -29.590  1.00  1.61           H  
ATOM   1882 2HB  SER A 128      22.989 -18.447 -29.571  1.00  1.61           H  
ATOM   1883  HG  SER A 128      20.209 -18.028 -29.355  1.00  1.61           H  
ATOM   1884  N   GLN A 129      23.660 -15.887 -27.379  1.00  1.73           N  
ATOM   1885  CA  GLN A 129      24.888 -15.181 -27.037  1.00  1.73           C  
ATOM   1886  C   GLN A 129      25.230 -15.417 -25.571  1.00  1.73           C  
ATOM   1887  O   GLN A 129      26.396 -15.636 -25.226  1.00  1.73           O  
ATOM   1888  CB  GLN A 129      24.728 -13.680 -27.314  1.00  1.73           C  
ATOM   1889  CG  GLN A 129      24.659 -13.321 -28.802  1.00  1.73           C  
ATOM   1890  CD  GLN A 129      24.287 -11.845 -29.078  1.00  1.73           C  
ATOM   1891  OE1 GLN A 129      23.801 -11.082 -28.222  1.00  1.73           O  
ATOM   1892  NE2 GLN A 129      24.520 -11.433 -30.320  1.00  1.73           N  
ATOM   1893  H   GLN A 129      22.855 -15.353 -27.716  1.00  1.73           H  
ATOM   1894  HA  GLN A 129      25.701 -15.576 -27.648  1.00  1.73           H  
ATOM   1895 1HB  GLN A 129      23.802 -13.334 -26.848  1.00  1.73           H  
ATOM   1896 2HB  GLN A 129      25.551 -13.132 -26.861  1.00  1.73           H  
ATOM   1897 1HG  GLN A 129      25.644 -13.497 -29.233  1.00  1.73           H  
ATOM   1898 2HG  GLN A 129      23.938 -13.961 -29.292  1.00  1.73           H  
ATOM   1899 1HE2 GLN A 129      24.307 -10.493 -30.585  1.00  1.73           H  
ATOM   1900 2HE2 GLN A 129      24.908 -12.066 -30.992  1.00  1.73           H  
ATOM   1901  N   LEU A 130      24.201 -15.406 -24.715  1.00  1.87           N  
ATOM   1902  CA  LEU A 130      24.395 -15.648 -23.298  1.00  1.87           C  
ATOM   1903  C   LEU A 130      24.852 -17.053 -23.021  1.00  1.87           C  
ATOM   1904  O   LEU A 130      25.788 -17.257 -22.245  1.00  1.87           O  
ATOM   1905  CB  LEU A 130      23.126 -15.424 -22.497  1.00  1.87           C  
ATOM   1906  CG  LEU A 130      23.315 -15.562 -20.983  1.00  1.87           C  
ATOM   1907  CD1 LEU A 130      23.301 -17.018 -20.550  1.00  1.87           C  
ATOM   1908  CD2 LEU A 130      24.643 -14.954 -20.594  1.00  1.87           C  
ATOM   1909  H   LEU A 130      23.261 -15.194 -25.055  1.00  1.87           H  
ATOM   1910  HA  LEU A 130      25.155 -14.958 -22.938  1.00  1.87           H  
ATOM   1911 1HB  LEU A 130      22.743 -14.429 -22.708  1.00  1.87           H  
ATOM   1912 2HB  LEU A 130      22.378 -16.151 -22.805  1.00  1.87           H  
ATOM   1913  HG  LEU A 130      22.517 -15.059 -20.496  1.00  1.87           H  
ATOM   1914 1HD1 LEU A 130      23.426 -17.063 -19.466  1.00  1.87           H  
ATOM   1915 2HD1 LEU A 130      22.367 -17.485 -20.831  1.00  1.87           H  
ATOM   1916 3HD1 LEU A 130      24.110 -17.537 -21.014  1.00  1.87           H  
ATOM   1917 1HD2 LEU A 130      24.768 -15.036 -19.513  1.00  1.87           H  
ATOM   1918 2HD2 LEU A 130      25.446 -15.486 -21.095  1.00  1.87           H  
ATOM   1919 3HD2 LEU A 130      24.663 -13.911 -20.881  1.00  1.87           H  
ATOM   1920  N   LEU A 131      24.163 -18.032 -23.601  1.00  2.04           N  
ATOM   1921  CA  LEU A 131      24.491 -19.403 -23.290  1.00  2.04           C  
ATOM   1922  C   LEU A 131      25.908 -19.696 -23.723  1.00  2.04           C  
ATOM   1923  O   LEU A 131      26.643 -20.392 -23.028  1.00  2.04           O  
ATOM   1924  CB  LEU A 131      23.500 -20.356 -23.950  1.00  2.04           C  
ATOM   1925  CG  LEU A 131      22.080 -20.271 -23.372  1.00  2.04           C  
ATOM   1926  CD1 LEU A 131      21.138 -21.180 -24.162  1.00  2.04           C  
ATOM   1927  CD2 LEU A 131      22.107 -20.632 -21.912  1.00  2.04           C  
ATOM   1928  H   LEU A 131      23.397 -17.808 -24.238  1.00  2.04           H  
ATOM   1929  HA  LEU A 131      24.426 -19.543 -22.214  1.00  2.04           H  
ATOM   1930 1HB  LEU A 131      23.445 -20.112 -25.013  1.00  2.04           H  
ATOM   1931 2HB  LEU A 131      23.858 -21.377 -23.839  1.00  2.04           H  
ATOM   1932  HG  LEU A 131      21.721 -19.254 -23.470  1.00  2.04           H  
ATOM   1933 1HD1 LEU A 131      20.133 -21.102 -23.749  1.00  2.04           H  
ATOM   1934 2HD1 LEU A 131      21.129 -20.879 -25.208  1.00  2.04           H  
ATOM   1935 3HD1 LEU A 131      21.475 -22.213 -24.081  1.00  2.04           H  
ATOM   1936 1HD2 LEU A 131      21.102 -20.548 -21.515  1.00  2.04           H  
ATOM   1937 2HD2 LEU A 131      22.459 -21.655 -21.789  1.00  2.04           H  
ATOM   1938 3HD2 LEU A 131      22.763 -19.956 -21.370  1.00  2.04           H  
ATOM   1939  N   ALA A 132      26.331 -19.141 -24.856  1.00  2.26           N  
ATOM   1940  CA  ALA A 132      27.708 -19.337 -25.253  1.00  2.26           C  
ATOM   1941  C   ALA A 132      28.653 -18.687 -24.236  1.00  2.26           C  
ATOM   1942  O   ALA A 132      29.611 -19.307 -23.783  1.00  2.26           O  
ATOM   1943  CB  ALA A 132      27.935 -18.744 -26.628  1.00  2.26           C  
ATOM   1944  H   ALA A 132      25.702 -18.590 -25.441  1.00  2.26           H  
ATOM   1945  HA  ALA A 132      27.913 -20.407 -25.273  1.00  2.26           H  
ATOM   1946 1HB  ALA A 132      28.968 -18.904 -26.928  1.00  2.26           H  
ATOM   1947 2HB  ALA A 132      27.266 -19.221 -27.343  1.00  2.26           H  
ATOM   1948 3HB  ALA A 132      27.724 -17.673 -26.594  1.00  2.26           H  
ATOM   1949  N   ALA A 133      28.342 -17.453 -23.812  1.00  2.51           N  
ATOM   1950  CA  ALA A 133      29.175 -16.730 -22.851  1.00  2.51           C  
ATOM   1951  C   ALA A 133      29.286 -17.461 -21.519  1.00  2.51           C  
ATOM   1952  O   ALA A 133      30.327 -17.426 -20.859  1.00  2.51           O  
ATOM   1953  CB  ALA A 133      28.609 -15.344 -22.614  1.00  2.51           C  
ATOM   1954  H   ALA A 133      27.528 -16.971 -24.196  1.00  2.51           H  
ATOM   1955  HA  ALA A 133      30.174 -16.643 -23.276  1.00  2.51           H  
ATOM   1956 1HB  ALA A 133      29.251 -14.801 -21.924  1.00  2.51           H  
ATOM   1957 2HB  ALA A 133      28.552 -14.809 -23.562  1.00  2.51           H  
ATOM   1958 3HB  ALA A 133      27.616 -15.431 -22.191  1.00  2.51           H  
ATOM   1959  N   ALA A 134      28.199 -18.117 -21.127  1.00  2.79           N  
ATOM   1960  CA  ALA A 134      28.096 -18.854 -19.879  1.00  2.79           C  
ATOM   1961  C   ALA A 134      29.112 -19.999 -19.756  1.00  2.79           C  
ATOM   1962  O   ALA A 134      29.467 -20.366 -18.631  1.00  2.79           O  
ATOM   1963  CB  ALA A 134      26.685 -19.404 -19.717  1.00  2.79           C  
ATOM   1964  H   ALA A 134      27.375 -18.073 -21.724  1.00  2.79           H  
ATOM   1965  HA  ALA A 134      28.288 -18.152 -19.069  1.00  2.79           H  
ATOM   1966 1HB  ALA A 134      26.598 -19.911 -18.759  1.00  2.79           H  
ATOM   1967 2HB  ALA A 134      25.968 -18.582 -19.761  1.00  2.79           H  
ATOM   1968 3HB  ALA A 134      26.479 -20.106 -20.518  1.00  2.79           H  
ATOM   1969  N   ARG A 135      29.535 -20.598 -20.882  1.00  3.09           N  
ATOM   1970  CA  ARG A 135      30.445 -21.749 -20.854  1.00  3.09           C  
ATOM   1971  C   ARG A 135      30.820 -22.214 -22.259  1.00  3.09           C  
ATOM   1972  O   ARG A 135      32.000 -22.197 -22.616  1.00  3.09           O  
ATOM   1973  OXT ARG A 135      30.022 -22.929 -22.867  1.00  3.09           O  
ATOM   1974  CB  ARG A 135      29.825 -22.940 -20.110  1.00  3.09           C  
ATOM   1975  CG  ARG A 135      30.737 -24.157 -19.969  1.00  3.09           C  
ATOM   1976  CD  ARG A 135      30.109 -25.231 -19.134  1.00  3.09           C  
ATOM   1977  NE  ARG A 135      30.980 -26.395 -18.996  1.00  3.09           N  
ATOM   1978  CZ  ARG A 135      30.666 -27.516 -18.313  1.00  3.09           C  
ATOM   1979  NH1 ARG A 135      29.502 -27.616 -17.709  1.00  3.09           N  
ATOM   1980  NH2 ARG A 135      31.530 -28.514 -18.249  1.00  3.09           N  
ATOM   1981  H   ARG A 135      29.257 -20.219 -21.792  1.00  3.09           H  
ATOM   1982  HA  ARG A 135      31.355 -21.449 -20.335  1.00  3.09           H  
ATOM   1983 1HB  ARG A 135      29.533 -22.673 -19.106  1.00  3.09           H  
ATOM   1984 2HB  ARG A 135      28.925 -23.258 -20.634  1.00  3.09           H  
ATOM   1985 1HG  ARG A 135      30.952 -24.569 -20.955  1.00  3.09           H  
ATOM   1986 2HG  ARG A 135      31.670 -23.855 -19.490  1.00  3.09           H  
ATOM   1987 1HD  ARG A 135      29.904 -24.839 -18.138  1.00  3.09           H  
ATOM   1988 2HD  ARG A 135      29.177 -25.554 -19.596  1.00  3.09           H  
ATOM   1989  HE  ARG A 135      31.886 -26.358 -19.445  1.00  3.09           H  
ATOM   1990 1HH1 ARG A 135      28.841 -26.854 -17.756  1.00  3.09           H  
ATOM   1991 2HH1 ARG A 135      29.269 -28.455 -17.198  1.00  3.09           H  
ATOM   1992 1HH2 ARG A 135      32.425 -28.438 -18.713  1.00  3.09           H  
ATOM   1993 2HH2 ARG A 135      31.296 -29.352 -17.738  1.00  3.09           H  
TER    1994
ENDMDL

REMARK ID 133815 MODEL 5 2021-10-02_00000091_1_11
PFRMAT TS
TARGET 2021-10-02_00000091_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   PRO A   9       0.463  -0.161   0.454  1.00 12.50           N  
ATOM      2  CA  PRO A   9       1.805   0.363   0.256  1.00 12.50           C  
ATOM      3  C   PRO A   9       1.950   1.029  -1.101  1.00 12.50           C  
ATOM      4  O   PRO A   9       1.189   0.751  -2.029  1.00 12.50           O  
ATOM      5  CB  PRO A   9       2.670  -0.890   0.353  1.00 12.50           C  
ATOM      6  CG  PRO A   9       1.816  -1.958  -0.253  1.00 12.50           C  
ATOM      7  CD  PRO A   9       0.397  -1.606   0.169  1.00 12.50           C  
ATOM      8  HA  PRO A   9       2.043   1.073   1.063  1.00 12.50           H  
ATOM      9 1HB  PRO A   9       3.612  -0.735  -0.199  1.00 12.50           H  
ATOM     10 2HB  PRO A   9       2.935  -1.089   1.400  1.00 12.50           H  
ATOM     11 1HG  PRO A   9       1.943  -1.962  -1.345  1.00 12.50           H  
ATOM     12 2HG  PRO A   9       2.132  -2.948   0.107  1.00 12.50           H  
ATOM     13 1HD  PRO A   9      -0.308  -1.790  -0.655  1.00 12.50           H  
ATOM     14 2HD  PRO A   9       0.112  -2.155   1.078  1.00 12.50           H  
ATOM     15 1H   PRO A   9      -0.088   0.353  -0.212  1.00 12.50           H  
ATOM     16 2H   PRO A   9       0.214   0.053   1.366  1.00 12.50           H  
ATOM     17  N   MET A  10       2.929   1.913  -1.220  1.00 12.72           N  
ATOM     18  CA  MET A  10       3.173   2.598  -2.482  1.00 12.72           C  
ATOM     19  C   MET A  10       4.005   1.726  -3.413  1.00 12.72           C  
ATOM     20  O   MET A  10       4.905   1.021  -2.957  1.00 12.72           O  
ATOM     21  CB  MET A  10       3.919   3.907  -2.242  1.00 12.72           C  
ATOM     22  CG  MET A  10       3.168   4.978  -1.475  1.00 12.72           C  
ATOM     23  SD  MET A  10       4.151   6.500  -1.303  1.00 12.72           S  
ATOM     24  CE  MET A  10       3.052   7.512  -0.312  1.00 12.72           C  
ATOM     25  H   MET A  10       3.524   2.115  -0.429  1.00 12.72           H  
ATOM     26  HA  MET A  10       2.219   2.802  -2.969  1.00 12.72           H  
ATOM     27 1HB  MET A  10       4.847   3.705  -1.711  1.00 12.72           H  
ATOM     28 2HB  MET A  10       4.185   4.328  -3.192  1.00 12.72           H  
ATOM     29 1HG  MET A  10       2.244   5.222  -1.998  1.00 12.72           H  
ATOM     30 2HG  MET A  10       2.917   4.614  -0.481  1.00 12.72           H  
ATOM     31 1HE  MET A  10       3.516   8.480  -0.127  1.00 12.72           H  
ATOM     32 2HE  MET A  10       2.106   7.659  -0.843  1.00 12.72           H  
ATOM     33 3HE  MET A  10       2.857   7.014   0.639  1.00 12.72           H  
ATOM     34  N   SER A  11       3.733   1.803  -4.718  1.00 12.85           N  
ATOM     35  CA  SER A  11       4.553   1.098  -5.707  1.00 12.85           C  
ATOM     36  C   SER A  11       5.729   1.962  -6.182  1.00 12.85           C  
ATOM     37  O   SER A  11       6.700   1.457  -6.743  1.00 12.85           O  
ATOM     38  CB  SER A  11       3.702   0.699  -6.892  1.00 12.85           C  
ATOM     39  OG  SER A  11       3.239   1.830  -7.572  1.00 12.85           O  
ATOM     40  H   SER A  11       2.952   2.363  -5.028  1.00 12.85           H  
ATOM     41  HA  SER A  11       4.956   0.197  -5.244  1.00 12.85           H  
ATOM     42 1HB  SER A  11       4.291   0.080  -7.568  1.00 12.85           H  
ATOM     43 2HB  SER A  11       2.857   0.101  -6.551  1.00 12.85           H  
ATOM     44  HG  SER A  11       4.027   2.332  -7.809  1.00 12.85           H  
ATOM     45  N   ASP A  12       5.602   3.270  -5.963  1.00 12.82           N  
ATOM     46  CA  ASP A  12       6.585   4.288  -6.340  1.00 12.82           C  
ATOM     47  C   ASP A  12       6.296   5.554  -5.542  1.00 12.82           C  
ATOM     48  O   ASP A  12       5.294   5.634  -4.838  1.00 12.82           O  
ATOM     49  CB  ASP A  12       6.554   4.579  -7.854  1.00 12.82           C  
ATOM     50  CG  ASP A  12       7.901   5.152  -8.433  1.00 12.82           C  
ATOM     51  OD1 ASP A  12       8.693   5.682  -7.670  1.00 12.82           O  
ATOM     52  OD2 ASP A  12       8.099   5.052  -9.622  1.00 12.82           O  
ATOM     53  H   ASP A  12       4.768   3.575  -5.490  1.00 12.82           H  
ATOM     54  HA  ASP A  12       7.582   3.934  -6.075  1.00 12.82           H  
ATOM     55 1HB  ASP A  12       6.309   3.668  -8.398  1.00 12.82           H  
ATOM     56 2HB  ASP A  12       5.764   5.306  -8.057  1.00 12.82           H  
ATOM     57  N   TYR A  13       7.152   6.548  -5.659  1.00 12.63           N  
ATOM     58  CA  TYR A  13       6.909   7.804  -4.957  1.00 12.63           C  
ATOM     59  C   TYR A  13       5.600   8.463  -5.386  1.00 12.63           C  
ATOM     60  O   TYR A  13       5.333   8.645  -6.576  1.00 12.63           O  
ATOM     61  CB  TYR A  13       8.074   8.775  -5.131  1.00 12.63           C  
ATOM     62  CG  TYR A  13       7.829  10.098  -4.433  1.00 12.63           C  
ATOM     63  CD1 TYR A  13       7.586  10.133  -3.067  1.00 12.63           C  
ATOM     64  CD2 TYR A  13       7.850  11.268  -5.155  1.00 12.63           C  
ATOM     65  CE1 TYR A  13       7.352  11.340  -2.441  1.00 12.63           C  
ATOM     66  CE2 TYR A  13       7.616  12.479  -4.532  1.00 12.63           C  
ATOM     67  CZ  TYR A  13       7.365  12.517  -3.183  1.00 12.63           C  
ATOM     68  OH  TYR A  13       7.133  13.723  -2.561  1.00 12.63           O  
ATOM     69  H   TYR A  13       7.964   6.417  -6.263  1.00 12.63           H  
ATOM     70  HA  TYR A  13       6.819   7.581  -3.894  1.00 12.63           H  
ATOM     71 1HB  TYR A  13       8.987   8.333  -4.731  1.00 12.63           H  
ATOM     72 2HB  TYR A  13       8.234   8.968  -6.193  1.00 12.63           H  
ATOM     73  HD1 TYR A  13       7.573   9.207  -2.492  1.00 12.63           H  
ATOM     74  HD2 TYR A  13       8.050  11.233  -6.223  1.00 12.63           H  
ATOM     75  HE1 TYR A  13       7.155  11.369  -1.370  1.00 12.63           H  
ATOM     76  HE2 TYR A  13       7.631  13.403  -5.108  1.00 12.63           H  
ATOM     77  HH  TYR A  13       6.963  13.569  -1.627  1.00 12.63           H  
ATOM     78  N   ASP A  14       4.792   8.833  -4.398  1.00 12.30           N  
ATOM     79  CA  ASP A  14       3.512   9.495  -4.616  1.00 12.30           C  
ATOM     80  C   ASP A  14       3.737  11.002  -4.770  1.00 12.30           C  
ATOM     81  O   ASP A  14       4.017  11.692  -3.791  1.00 12.30           O  
ATOM     82  CB  ASP A  14       2.572   9.186  -3.438  1.00 12.30           C  
ATOM     83  CG  ASP A  14       1.128   9.722  -3.553  1.00 12.30           C  
ATOM     84  OD1 ASP A  14       0.830  10.412  -4.487  1.00 12.30           O  
ATOM     85  OD2 ASP A  14       0.341   9.410  -2.684  1.00 12.30           O  
ATOM     86  H   ASP A  14       5.078   8.636  -3.450  1.00 12.30           H  
ATOM     87  HA  ASP A  14       3.067   9.113  -5.536  1.00 12.30           H  
ATOM     88 1HB  ASP A  14       2.512   8.105  -3.321  1.00 12.30           H  
ATOM     89 2HB  ASP A  14       3.011   9.585  -2.526  1.00 12.30           H  
ATOM     90  N   ILE A  15       3.650  11.494  -6.005  1.00 11.86           N  
ATOM     91  CA  ILE A  15       3.937  12.890  -6.318  1.00 11.86           C  
ATOM     92  C   ILE A  15       2.664  13.753  -6.298  1.00 11.86           C  
ATOM     93  O   ILE A  15       1.734  13.466  -7.053  1.00 11.86           O  
ATOM     94  CB  ILE A  15       4.550  12.998  -7.718  1.00 11.86           C  
ATOM     95  CG1 ILE A  15       5.841  12.225  -7.767  1.00 11.86           C  
ATOM     96  CG2 ILE A  15       4.786  14.453  -8.056  1.00 11.86           C  
ATOM     97  CD1 ILE A  15       6.395  12.033  -9.138  1.00 11.86           C  
ATOM     98  H   ILE A  15       3.397  10.859  -6.750  1.00 11.86           H  
ATOM     99  HA  ILE A  15       4.678  13.242  -5.615  1.00 11.86           H  
ATOM    100  HB  ILE A  15       3.872  12.559  -8.449  1.00 11.86           H  
ATOM    101 1HG1 ILE A  15       6.573  12.765  -7.192  1.00 11.86           H  
ATOM    102 2HG1 ILE A  15       5.687  11.240  -7.316  1.00 11.86           H  
ATOM    103 1HG2 ILE A  15       5.217  14.533  -9.052  1.00 11.86           H  
ATOM    104 2HG2 ILE A  15       3.838  14.991  -8.029  1.00 11.86           H  
ATOM    105 3HG2 ILE A  15       5.468  14.888  -7.327  1.00 11.86           H  
ATOM    106 1HD1 ILE A  15       7.331  11.477  -9.075  1.00 11.86           H  
ATOM    107 2HD1 ILE A  15       5.680  11.474  -9.743  1.00 11.86           H  
ATOM    108 3HD1 ILE A  15       6.580  13.004  -9.595  1.00 11.86           H  
ATOM    109  N   PRO A  16       2.570  14.795  -5.448  1.00 11.39           N  
ATOM    110  CA  PRO A  16       1.430  15.688  -5.347  1.00 11.39           C  
ATOM    111  C   PRO A  16       1.103  16.370  -6.661  1.00 11.39           C  
ATOM    112  O   PRO A  16       2.003  16.772  -7.403  1.00 11.39           O  
ATOM    113  CB  PRO A  16       1.896  16.727  -4.320  1.00 11.39           C  
ATOM    114  CG  PRO A  16       2.931  16.012  -3.495  1.00 11.39           C  
ATOM    115  CD  PRO A  16       3.640  15.085  -4.464  1.00 11.39           C  
ATOM    116  HA  PRO A  16       0.562  15.117  -4.975  1.00 11.39           H  
ATOM    117 1HB  PRO A  16       2.297  17.610  -4.846  1.00 11.39           H  
ATOM    118 2HB  PRO A  16       1.039  17.082  -3.726  1.00 11.39           H  
ATOM    119 1HG  PRO A  16       3.608  16.738  -3.021  1.00 11.39           H  
ATOM    120 2HG  PRO A  16       2.442  15.460  -2.679  1.00 11.39           H  
ATOM    121 1HD  PRO A  16       4.500  15.578  -4.940  1.00 11.39           H  
ATOM    122 2HD  PRO A  16       3.922  14.190  -3.890  1.00 11.39           H  
ATOM    123  N   THR A  17      -0.183  16.552  -6.908  1.00 10.93           N  
ATOM    124  CA  THR A  17      -0.666  17.260  -8.081  1.00 10.93           C  
ATOM    125  C   THR A  17      -0.989  18.674  -7.662  1.00 10.93           C  
ATOM    126  O   THR A  17      -1.112  18.931  -6.464  1.00 10.93           O  
ATOM    127  CB  THR A  17      -1.931  16.590  -8.638  1.00 10.93           C  
ATOM    128  OG1 THR A  17      -3.016  16.699  -7.676  1.00 10.93           O  
ATOM    129  CG2 THR A  17      -1.650  15.121  -8.881  1.00 10.93           C  
ATOM    130  H   THR A  17      -0.854  16.173  -6.262  1.00 10.93           H  
ATOM    131  HA  THR A  17       0.112  17.281  -8.846  1.00 10.93           H  
ATOM    132  HB  THR A  17      -2.226  17.069  -9.570  1.00 10.93           H  
ATOM    133  HG1 THR A  17      -3.781  16.197  -8.002  1.00 10.93           H  
ATOM    134 1HG2 THR A  17      -2.544  14.636  -9.273  1.00 10.93           H  
ATOM    135 2HG2 THR A  17      -0.837  15.022  -9.601  1.00 10.93           H  
ATOM    136 3HG2 THR A  17      -1.361  14.645  -7.943  1.00 10.93           H  
ATOM    137  N   THR A  18      -1.210  19.566  -8.620  1.00 10.50           N  
ATOM    138  CA  THR A  18      -1.545  20.939  -8.263  1.00 10.50           C  
ATOM    139  C   THR A  18      -2.820  20.990  -7.429  1.00 10.50           C  
ATOM    140  O   THR A  18      -2.889  21.708  -6.428  1.00 10.50           O  
ATOM    141  CB  THR A  18      -1.704  21.813  -9.509  1.00 10.50           C  
ATOM    142  OG1 THR A  18      -0.463  21.855 -10.233  1.00 10.50           O  
ATOM    143  CG2 THR A  18      -2.087  23.188  -9.091  1.00 10.50           C  
ATOM    144  H   THR A  18      -1.112  19.301  -9.589  1.00 10.50           H  
ATOM    145  HA  THR A  18      -0.736  21.347  -7.662  1.00 10.50           H  
ATOM    146  HB  THR A  18      -2.480  21.401 -10.153  1.00 10.50           H  
ATOM    147  HG1 THR A  18      -0.557  22.441 -10.992  1.00 10.50           H  
ATOM    148 1HG2 THR A  18      -2.208  23.824  -9.967  1.00 10.50           H  
ATOM    149 2HG2 THR A  18      -3.023  23.130  -8.549  1.00 10.50           H  
ATOM    150 3HG2 THR A  18      -1.319  23.606  -8.444  1.00 10.50           H  
ATOM    151  N   GLU A  19      -3.829  20.229  -7.836  1.00 10.04           N  
ATOM    152  CA  GLU A  19      -5.077  20.213  -7.097  1.00 10.04           C  
ATOM    153  C   GLU A  19      -4.866  19.689  -5.679  1.00 10.04           C  
ATOM    154  O   GLU A  19      -5.449  20.217  -4.727  1.00 10.04           O  
ATOM    155  CB  GLU A  19      -6.125  19.378  -7.823  1.00 10.04           C  
ATOM    156  CG  GLU A  19      -6.632  20.000  -9.125  1.00 10.04           C  
ATOM    157  CD  GLU A  19      -7.627  19.124  -9.859  1.00 10.04           C  
ATOM    158  OE1 GLU A  19      -7.819  18.003  -9.451  1.00 10.04           O  
ATOM    159  OE2 GLU A  19      -8.192  19.583 -10.825  1.00 10.04           O  
ATOM    160  H   GLU A  19      -3.718  19.652  -8.658  1.00 10.04           H  
ATOM    161  HA  GLU A  19      -5.443  21.241  -7.025  1.00 10.04           H  
ATOM    162 1HB  GLU A  19      -5.702  18.399  -8.059  1.00 10.04           H  
ATOM    163 2HB  GLU A  19      -6.980  19.215  -7.168  1.00 10.04           H  
ATOM    164 1HG  GLU A  19      -7.106  20.954  -8.894  1.00 10.04           H  
ATOM    165 2HG  GLU A  19      -5.779  20.198  -9.773  1.00 10.04           H  
ATOM    166  N   ASN A  20      -4.013  18.661  -5.516  1.00  9.56           N  
ATOM    167  CA  ASN A  20      -3.783  18.161  -4.166  1.00  9.56           C  
ATOM    168  C   ASN A  20      -3.097  19.228  -3.320  1.00  9.56           C  
ATOM    169  O   ASN A  20      -3.397  19.357  -2.131  1.00  9.56           O  
ATOM    170  CB  ASN A  20      -2.979  16.873  -4.153  1.00  9.56           C  
ATOM    171  CG  ASN A  20      -3.774  15.671  -4.644  1.00  9.56           C  
ATOM    172  OD1 ASN A  20      -5.010  15.714  -4.726  1.00  9.56           O  
ATOM    173  ND2 ASN A  20      -3.091  14.585  -4.943  1.00  9.56           N  
ATOM    174  H   ASN A  20      -3.548  18.217  -6.311  1.00  9.56           H  
ATOM    175  HA  ASN A  20      -4.750  17.958  -3.706  1.00  9.56           H  
ATOM    176 1HB  ASN A  20      -2.101  16.999  -4.784  1.00  9.56           H  
ATOM    177 2HB  ASN A  20      -2.628  16.676  -3.141  1.00  9.56           H  
ATOM    178 1HD2 ASN A  20      -3.573  13.767  -5.258  1.00  9.56           H  
ATOM    179 2HD2 ASN A  20      -2.100  14.558  -4.833  1.00  9.56           H  
ATOM    180  N   LEU A  21      -2.209  20.021  -3.930  1.00  9.06           N  
ATOM    181  CA  LEU A  21      -1.529  21.073  -3.189  1.00  9.06           C  
ATOM    182  C   LEU A  21      -2.538  22.114  -2.727  1.00  9.06           C  
ATOM    183  O   LEU A  21      -2.452  22.621  -1.605  1.00  9.06           O  
ATOM    184  CB  LEU A  21      -0.454  21.745  -4.048  1.00  9.06           C  
ATOM    185  CG  LEU A  21       0.736  20.874  -4.402  1.00  9.06           C  
ATOM    186  CD1 LEU A  21       1.634  21.629  -5.375  1.00  9.06           C  
ATOM    187  CD2 LEU A  21       1.454  20.486  -3.137  1.00  9.06           C  
ATOM    188  H   LEU A  21      -1.983  19.863  -4.914  1.00  9.06           H  
ATOM    189  HA  LEU A  21      -1.055  20.629  -2.312  1.00  9.06           H  
ATOM    190 1HB  LEU A  21      -0.906  22.080  -4.976  1.00  9.06           H  
ATOM    191 2HB  LEU A  21      -0.081  22.617  -3.517  1.00  9.06           H  
ATOM    192  HG  LEU A  21       0.394  19.975  -4.894  1.00  9.06           H  
ATOM    193 1HD1 LEU A  21       2.480  21.002  -5.644  1.00  9.06           H  
ATOM    194 2HD1 LEU A  21       1.074  21.879  -6.269  1.00  9.06           H  
ATOM    195 3HD1 LEU A  21       1.986  22.541  -4.901  1.00  9.06           H  
ATOM    196 1HD2 LEU A  21       2.295  19.849  -3.379  1.00  9.06           H  
ATOM    197 2HD2 LEU A  21       1.807  21.378  -2.623  1.00  9.06           H  
ATOM    198 3HD2 LEU A  21       0.768  19.942  -2.491  1.00  9.06           H  
ATOM    199  N   TYR A  22      -3.521  22.417  -3.583  1.00  8.57           N  
ATOM    200  CA  TYR A  22      -4.540  23.390  -3.216  1.00  8.57           C  
ATOM    201  C   TYR A  22      -5.342  22.868  -2.024  1.00  8.57           C  
ATOM    202  O   TYR A  22      -5.650  23.624  -1.097  1.00  8.57           O  
ATOM    203  CB  TYR A  22      -5.445  23.701  -4.409  1.00  8.57           C  
ATOM    204  CG  TYR A  22      -4.733  24.490  -5.494  1.00  8.57           C  
ATOM    205  CD1 TYR A  22      -5.255  24.572  -6.778  1.00  8.57           C  
ATOM    206  CD2 TYR A  22      -3.541  25.110  -5.196  1.00  8.57           C  
ATOM    207  CE1 TYR A  22      -4.583  25.301  -7.747  1.00  8.57           C  
ATOM    208  CE2 TYR A  22      -2.862  25.833  -6.157  1.00  8.57           C  
ATOM    209  CZ  TYR A  22      -3.378  25.933  -7.428  1.00  8.57           C  
ATOM    210  OH  TYR A  22      -2.702  26.652  -8.394  1.00  8.57           O  
ATOM    211  H   TYR A  22      -3.528  21.987  -4.510  1.00  8.57           H  
ATOM    212  HA  TYR A  22      -4.052  24.312  -2.906  1.00  8.57           H  
ATOM    213 1HB  TYR A  22      -5.810  22.773  -4.845  1.00  8.57           H  
ATOM    214 2HB  TYR A  22      -6.307  24.275  -4.078  1.00  8.57           H  
ATOM    215  HD1 TYR A  22      -6.193  24.074  -7.020  1.00  8.57           H  
ATOM    216  HD2 TYR A  22      -3.139  25.026  -4.194  1.00  8.57           H  
ATOM    217  HE1 TYR A  22      -4.990  25.373  -8.754  1.00  8.57           H  
ATOM    218  HE2 TYR A  22      -1.919  26.324  -5.909  1.00  8.57           H  
ATOM    219  HH  TYR A  22      -1.951  27.095  -7.986  1.00  8.57           H  
ATOM    220  N   PHE A  23      -5.644  21.564  -2.033  1.00  8.09           N  
ATOM    221  CA  PHE A  23      -6.342  20.930  -0.919  1.00  8.09           C  
ATOM    222  C   PHE A  23      -5.517  21.061   0.354  1.00  8.09           C  
ATOM    223  O   PHE A  23      -6.041  21.460   1.395  1.00  8.09           O  
ATOM    224  CB  PHE A  23      -6.647  19.462  -1.176  1.00  8.09           C  
ATOM    225  CG  PHE A  23      -7.352  18.806  -0.012  1.00  8.09           C  
ATOM    226  CD1 PHE A  23      -8.710  19.004   0.193  1.00  8.09           C  
ATOM    227  CD2 PHE A  23      -6.661  17.993   0.876  1.00  8.09           C  
ATOM    228  CE1 PHE A  23      -9.360  18.404   1.253  1.00  8.09           C  
ATOM    229  CE2 PHE A  23      -7.311  17.395   1.938  1.00  8.09           C  
ATOM    230  CZ  PHE A  23      -8.661  17.601   2.125  1.00  8.09           C  
ATOM    231  H   PHE A  23      -5.391  21.004  -2.850  1.00  8.09           H  
ATOM    232  HA  PHE A  23      -7.288  21.447  -0.766  1.00  8.09           H  
ATOM    233 1HB  PHE A  23      -7.268  19.364  -2.065  1.00  8.09           H  
ATOM    234 2HB  PHE A  23      -5.726  18.923  -1.360  1.00  8.09           H  
ATOM    235  HD1 PHE A  23      -9.264  19.640  -0.496  1.00  8.09           H  
ATOM    236  HD2 PHE A  23      -5.592  17.833   0.727  1.00  8.09           H  
ATOM    237  HE1 PHE A  23     -10.427  18.570   1.402  1.00  8.09           H  
ATOM    238  HE2 PHE A  23      -6.759  16.759   2.629  1.00  8.09           H  
ATOM    239  HZ  PHE A  23      -9.173  17.130   2.964  1.00  8.09           H  
ATOM    240  N   GLN A  24      -4.218  20.754   0.270  1.00  7.57           N  
ATOM    241  CA  GLN A  24      -3.356  20.842   1.444  1.00  7.57           C  
ATOM    242  C   GLN A  24      -3.381  22.270   1.970  1.00  7.57           C  
ATOM    243  O   GLN A  24      -3.358  22.488   3.183  1.00  7.57           O  
ATOM    244  CB  GLN A  24      -1.922  20.420   1.112  1.00  7.57           C  
ATOM    245  CG  GLN A  24      -1.768  18.928   0.836  1.00  7.57           C  
ATOM    246  CD  GLN A  24      -0.356  18.529   0.427  1.00  7.57           C  
ATOM    247  OE1 GLN A  24       0.460  19.356   0.007  1.00  7.57           O  
ATOM    248  NE2 GLN A  24      -0.057  17.239   0.553  1.00  7.57           N  
ATOM    249  H   GLN A  24      -3.836  20.427  -0.618  1.00  7.57           H  
ATOM    250  HA  GLN A  24      -3.748  20.182   2.216  1.00  7.57           H  
ATOM    251 1HB  GLN A  24      -1.584  20.962   0.230  1.00  7.57           H  
ATOM    252 2HB  GLN A  24      -1.264  20.688   1.934  1.00  7.57           H  
ATOM    253 1HG  GLN A  24      -2.025  18.381   1.740  1.00  7.57           H  
ATOM    254 2HG  GLN A  24      -2.446  18.651   0.035  1.00  7.57           H  
ATOM    255 1HE2 GLN A  24       0.853  16.908   0.303  1.00  7.57           H  
ATOM    256 2HE2 GLN A  24      -0.746  16.600   0.896  1.00  7.57           H  
ATOM    257  N   GLY A  25      -3.454  23.233   1.060  1.00  6.94           N  
ATOM    258  CA  GLY A  25      -3.571  24.628   1.420  1.00  6.94           C  
ATOM    259  C   GLY A  25      -4.817  24.840   2.248  1.00  6.94           C  
ATOM    260  O   GLY A  25      -4.742  25.350   3.364  1.00  6.94           O  
ATOM    261  H   GLY A  25      -3.417  22.986   0.072  1.00  6.94           H  
ATOM    262 1HA  GLY A  25      -2.715  24.941   1.998  1.00  6.94           H  
ATOM    263 2HA  GLY A  25      -3.611  25.224   0.520  1.00  6.94           H  
ATOM    264  N   ALA A  26      -5.952  24.340   1.766  1.00  6.11           N  
ATOM    265  CA  ALA A  26      -7.207  24.471   2.493  1.00  6.11           C  
ATOM    266  C   ALA A  26      -7.069  23.892   3.902  1.00  6.11           C  
ATOM    267  O   ALA A  26      -7.682  24.384   4.850  1.00  6.11           O  
ATOM    268  CB  ALA A  26      -8.327  23.762   1.748  1.00  6.11           C  
ATOM    269  H   ALA A  26      -5.936  23.914   0.838  1.00  6.11           H  
ATOM    270  HA  ALA A  26      -7.444  25.528   2.575  1.00  6.11           H  
ATOM    271 1HB  ALA A  26      -9.258  23.886   2.294  1.00  6.11           H  
ATOM    272 2HB  ALA A  26      -8.424  24.190   0.752  1.00  6.11           H  
ATOM    273 3HB  ALA A  26      -8.101  22.706   1.665  1.00  6.11           H  
ATOM    274  N   MET A  27      -6.265  22.836   4.035  1.00  5.12           N  
ATOM    275  CA  MET A  27      -6.045  22.204   5.325  1.00  5.12           C  
ATOM    276  C   MET A  27      -5.040  22.971   6.220  1.00  5.12           C  
ATOM    277  O   MET A  27      -5.106  22.846   7.449  1.00  5.12           O  
ATOM    278  CB  MET A  27      -5.521  20.784   5.119  1.00  5.12           C  
ATOM    279  CG  MET A  27      -6.489  19.823   4.425  1.00  5.12           C  
ATOM    280  SD  MET A  27      -8.042  19.583   5.277  1.00  5.12           S  
ATOM    281  CE  MET A  27      -9.093  20.711   4.371  1.00  5.12           C  
ATOM    282  H   MET A  27      -5.822  22.457   3.199  1.00  5.12           H  
ATOM    283  HA  MET A  27      -6.994  22.164   5.850  1.00  5.12           H  
ATOM    284 1HB  MET A  27      -4.611  20.814   4.538  1.00  5.12           H  
ATOM    285 2HB  MET A  27      -5.270  20.355   6.087  1.00  5.12           H  
ATOM    286 1HG  MET A  27      -6.706  20.202   3.429  1.00  5.12           H  
ATOM    287 2HG  MET A  27      -6.006  18.856   4.314  1.00  5.12           H  
ATOM    288 1HE  MET A  27     -10.105  20.665   4.770  1.00  5.12           H  
ATOM    289 2HE  MET A  27      -8.714  21.716   4.473  1.00  5.12           H  
ATOM    290 3HE  MET A  27      -9.104  20.438   3.319  1.00  5.12           H  
ATOM    291  N   SER A  28      -4.088  23.721   5.629  1.00  4.07           N  
ATOM    292  CA  SER A  28      -3.053  24.398   6.424  1.00  4.07           C  
ATOM    293  C   SER A  28      -2.301  25.560   5.739  1.00  4.07           C  
ATOM    294  O   SER A  28      -1.852  25.462   4.590  1.00  4.07           O  
ATOM    295  CB  SER A  28      -2.020  23.384   6.863  1.00  4.07           C  
ATOM    296  OG  SER A  28      -1.006  23.998   7.614  1.00  4.07           O  
ATOM    297  H   SER A  28      -4.084  23.823   4.615  1.00  4.07           H  
ATOM    298  HA  SER A  28      -3.542  24.803   7.310  1.00  4.07           H  
ATOM    299 1HB  SER A  28      -2.492  22.601   7.454  1.00  4.07           H  
ATOM    300 2HB  SER A  28      -1.588  22.913   5.979  1.00  4.07           H  
ATOM    301  HG  SER A  28      -0.716  24.751   7.091  1.00  4.07           H  
ATOM    302  N   ILE A  29      -2.046  26.610   6.535  1.00  3.11           N  
ATOM    303  CA  ILE A  29      -1.266  27.798   6.137  1.00  3.11           C  
ATOM    304  C   ILE A  29       0.089  27.945   6.862  1.00  3.11           C  
ATOM    305  O   ILE A  29       0.114  28.283   8.057  1.00  3.11           O  
ATOM    306  CB  ILE A  29      -2.083  29.076   6.418  1.00  3.11           C  
ATOM    307  CG1 ILE A  29      -3.356  29.077   5.578  1.00  3.11           C  
ATOM    308  CG2 ILE A  29      -1.249  30.355   6.292  1.00  3.11           C  
ATOM    309  CD1 ILE A  29      -4.296  30.214   5.907  1.00  3.11           C  
ATOM    310  H   ILE A  29      -2.447  26.588   7.462  1.00  3.11           H  
ATOM    311  HA  ILE A  29      -1.125  27.764   5.061  1.00  3.11           H  
ATOM    312  HB  ILE A  29      -2.427  29.018   7.430  1.00  3.11           H  
ATOM    313 1HG1 ILE A  29      -3.073  29.145   4.532  1.00  3.11           H  
ATOM    314 2HG1 ILE A  29      -3.891  28.142   5.729  1.00  3.11           H  
ATOM    315 1HG2 ILE A  29      -1.861  31.213   6.554  1.00  3.11           H  
ATOM    316 2HG2 ILE A  29      -0.395  30.302   6.968  1.00  3.11           H  
ATOM    317 3HG2 ILE A  29      -0.898  30.472   5.311  1.00  3.11           H  
ATOM    318 1HD1 ILE A  29      -5.181  30.167   5.276  1.00  3.11           H  
ATOM    319 2HD1 ILE A  29      -4.600  30.143   6.951  1.00  3.11           H  
ATOM    320 3HD1 ILE A  29      -3.787  31.161   5.742  1.00  3.11           H  
ATOM    321  N   PRO A  30       1.227  27.667   6.178  1.00  2.33           N  
ATOM    322  CA  PRO A  30       2.583  27.796   6.678  1.00  2.33           C  
ATOM    323  C   PRO A  30       2.845  29.226   7.053  1.00  2.33           C  
ATOM    324  O   PRO A  30       2.388  30.148   6.362  1.00  2.33           O  
ATOM    325  CB  PRO A  30       3.451  27.375   5.494  1.00  2.33           C  
ATOM    326  CG  PRO A  30       2.556  26.513   4.668  1.00  2.33           C  
ATOM    327  CD  PRO A  30       1.175  27.117   4.814  1.00  2.33           C  
ATOM    328  HA  PRO A  30       2.722  27.129   7.544  1.00  2.33           H  
ATOM    329 1HB  PRO A  30       3.803  28.267   4.952  1.00  2.33           H  
ATOM    330 2HB  PRO A  30       4.347  26.846   5.854  1.00  2.33           H  
ATOM    331 1HG  PRO A  30       2.898  26.518   3.650  1.00  2.33           H  
ATOM    332 2HG  PRO A  30       2.602  25.471   5.015  1.00  2.33           H  
ATOM    333 1HD  PRO A  30       1.009  27.913   4.071  1.00  2.33           H  
ATOM    334 2HD  PRO A  30       0.455  26.303   4.730  1.00  2.33           H  
ATOM    335  N   ARG A  31       3.653  29.431   8.079  1.00  1.76           N  
ATOM    336  CA  ARG A  31       3.973  30.792   8.449  1.00  1.76           C  
ATOM    337  C   ARG A  31       5.237  30.900   9.278  1.00  1.76           C  
ATOM    338  O   ARG A  31       5.670  29.929   9.901  1.00  1.76           O  
ATOM    339  CB  ARG A  31       2.823  31.384   9.227  1.00  1.76           C  
ATOM    340  CG  ARG A  31       2.624  30.804  10.581  1.00  1.76           C  
ATOM    341  CD  ARG A  31       1.274  31.087  11.091  1.00  1.76           C  
ATOM    342  NE  ARG A  31       0.260  30.287  10.413  1.00  1.76           N  
ATOM    343  CZ  ARG A  31      -1.050  30.378  10.636  1.00  1.76           C  
ATOM    344  NH1 ARG A  31      -1.538  31.244  11.500  1.00  1.76           N  
ATOM    345  NH2 ARG A  31      -1.830  29.570   9.976  1.00  1.76           N  
ATOM    346  H   ARG A  31       4.021  28.657   8.615  1.00  1.76           H  
ATOM    347  HA  ARG A  31       4.117  31.349   7.532  1.00  1.76           H  
ATOM    348 1HB  ARG A  31       2.983  32.450   9.345  1.00  1.76           H  
ATOM    349 2HB  ARG A  31       1.897  31.243   8.677  1.00  1.76           H  
ATOM    350 1HG  ARG A  31       2.758  29.724  10.538  1.00  1.76           H  
ATOM    351 2HG  ARG A  31       3.352  31.238  11.268  1.00  1.76           H  
ATOM    352 1HD  ARG A  31       1.228  30.866  12.156  1.00  1.76           H  
ATOM    353 2HD  ARG A  31       1.041  32.139  10.925  1.00  1.76           H  
ATOM    354  HE  ARG A  31       0.549  29.585   9.704  1.00  1.76           H  
ATOM    355 1HH1 ARG A  31      -0.915  31.858  12.005  1.00  1.76           H  
ATOM    356 2HH1 ARG A  31      -2.533  31.293  11.658  1.00  1.76           H  
ATOM    357 1HH2 ARG A  31      -1.382  28.900   9.329  1.00  1.76           H  
ATOM    358 2HH2 ARG A  31      -2.827  29.591  10.109  1.00  1.76           H  
ATOM    359  N   SER A  32       5.792  32.107   9.319  1.00  1.39           N  
ATOM    360  CA  SER A  32       6.989  32.373  10.117  1.00  1.39           C  
ATOM    361  C   SER A  32       7.158  33.838  10.511  1.00  1.39           C  
ATOM    362  O   SER A  32       6.548  34.730   9.914  1.00  1.39           O  
ATOM    363  CB  SER A  32       8.188  31.924   9.326  1.00  1.39           C  
ATOM    364  OG  SER A  32       8.305  32.700   8.179  1.00  1.39           O  
ATOM    365  H   SER A  32       5.367  32.837   8.745  1.00  1.39           H  
ATOM    366  HA  SER A  32       6.927  31.781  11.031  1.00  1.39           H  
ATOM    367 1HB  SER A  32       9.088  32.027   9.934  1.00  1.39           H  
ATOM    368 2HB  SER A  32       8.094  30.869   9.058  1.00  1.39           H  
ATOM    369  HG  SER A  32       8.408  33.602   8.487  1.00  1.39           H  
ATOM    370  N   GLN A  33       8.024  34.102  11.498  1.00  1.18           N  
ATOM    371  CA  GLN A  33       8.300  35.491  11.874  1.00  1.18           C  
ATOM    372  C   GLN A  33       9.484  36.042  11.107  1.00  1.18           C  
ATOM    373  O   GLN A  33      10.615  35.526  11.193  1.00  1.18           O  
ATOM    374  CB  GLN A  33       8.565  35.669  13.366  1.00  1.18           C  
ATOM    375  CG  GLN A  33       8.795  37.141  13.737  1.00  1.18           C  
ATOM    376  CD  GLN A  33       9.066  37.381  15.205  1.00  1.18           C  
ATOM    377  OE1 GLN A  33       8.158  37.360  16.048  1.00  1.18           O  
ATOM    378  NE2 GLN A  33      10.345  37.607  15.527  1.00  1.18           N  
ATOM    379  H   GLN A  33       8.507  33.341  11.973  1.00  1.18           H  
ATOM    380  HA  GLN A  33       7.440  36.093  11.612  1.00  1.18           H  
ATOM    381 1HB  GLN A  33       7.724  35.290  13.941  1.00  1.18           H  
ATOM    382 2HB  GLN A  33       9.454  35.108  13.649  1.00  1.18           H  
ATOM    383 1HG  GLN A  33       9.645  37.518  13.171  1.00  1.18           H  
ATOM    384 2HG  GLN A  33       7.900  37.703  13.460  1.00  1.18           H  
ATOM    385 1HE2 GLN A  33      10.605  37.777  16.478  1.00  1.18           H  
ATOM    386 2HE2 GLN A  33      11.062  37.600  14.800  1.00  1.18           H  
ATOM    387  N   THR A  34       9.193  37.079  10.337  1.00  1.08           N  
ATOM    388  CA  THR A  34      10.182  37.675   9.475  1.00  1.08           C  
ATOM    389  C   THR A  34      10.192  39.197   9.561  1.00  1.08           C  
ATOM    390  O   THR A  34       9.246  39.805  10.067  1.00  1.08           O  
ATOM    391  CB  THR A  34       9.932  37.281   7.992  1.00  1.08           C  
ATOM    392  OG1 THR A  34       8.725  37.888   7.539  1.00  1.08           O  
ATOM    393  CG2 THR A  34       9.793  35.794   7.833  1.00  1.08           C  
ATOM    394  H   THR A  34       8.249  37.461  10.372  1.00  1.08           H  
ATOM    395  HA  THR A  34      11.137  37.304   9.806  1.00  1.08           H  
ATOM    396  HB  THR A  34      10.762  37.628   7.378  1.00  1.08           H  
ATOM    397  HG1 THR A  34       8.072  37.815   8.239  1.00  1.08           H  
ATOM    398 1HG2 THR A  34       9.623  35.558   6.789  1.00  1.08           H  
ATOM    399 2HG2 THR A  34      10.690  35.313   8.166  1.00  1.08           H  
ATOM    400 3HG2 THR A  34       8.953  35.444   8.415  1.00  1.08           H  
ATOM    401  N   THR A  35      11.220  39.817   9.000  1.00  1.05           N  
ATOM    402  CA  THR A  35      11.259  41.259   8.894  1.00  1.05           C  
ATOM    403  C   THR A  35      11.113  41.683   7.442  1.00  1.05           C  
ATOM    404  O   THR A  35      11.917  41.301   6.589  1.00  1.05           O  
ATOM    405  CB  THR A  35      12.574  41.825   9.461  1.00  1.05           C  
ATOM    406  OG1 THR A  35      12.683  41.483  10.842  1.00  1.05           O  
ATOM    407  CG2 THR A  35      12.635  43.334   9.299  1.00  1.05           C  
ATOM    408  H   THR A  35      11.979  39.255   8.649  1.00  1.05           H  
ATOM    409  HA  THR A  35      10.432  41.666   9.455  1.00  1.05           H  
ATOM    410  HB  THR A  35      13.400  41.394   8.928  1.00  1.05           H  
ATOM    411  HG1 THR A  35      13.426  41.948  11.228  1.00  1.05           H  
ATOM    412 1HG2 THR A  35      13.576  43.709   9.698  1.00  1.05           H  
ATOM    413 2HG2 THR A  35      12.559  43.599   8.244  1.00  1.05           H  
ATOM    414 3HG2 THR A  35      11.826  43.777   9.836  1.00  1.05           H  
ATOM    415  N   TYR A  36      10.072  42.452   7.149  1.00  1.07           N  
ATOM    416  CA  TYR A  36       9.835  42.921   5.790  1.00  1.07           C  
ATOM    417  C   TYR A  36      10.539  44.235   5.614  1.00  1.07           C  
ATOM    418  O   TYR A  36      10.088  45.273   6.118  1.00  1.07           O  
ATOM    419  CB  TYR A  36       8.353  43.041   5.494  1.00  1.07           C  
ATOM    420  CG  TYR A  36       8.021  43.593   4.150  1.00  1.07           C  
ATOM    421  CD1 TYR A  36       8.736  43.251   3.022  1.00  1.07           C  
ATOM    422  CD2 TYR A  36       6.979  44.485   4.063  1.00  1.07           C  
ATOM    423  CE1 TYR A  36       8.403  43.819   1.816  1.00  1.07           C  
ATOM    424  CE2 TYR A  36       6.641  45.045   2.875  1.00  1.07           C  
ATOM    425  CZ  TYR A  36       7.341  44.732   1.754  1.00  1.07           C  
ATOM    426  OH  TYR A  36       6.996  45.336   0.574  1.00  1.07           O  
ATOM    427  H   TYR A  36       9.468  42.753   7.910  1.00  1.07           H  
ATOM    428  HA  TYR A  36      10.265  42.210   5.087  1.00  1.07           H  
ATOM    429 1HB  TYR A  36       7.902  42.064   5.575  1.00  1.07           H  
ATOM    430 2HB  TYR A  36       7.905  43.685   6.233  1.00  1.07           H  
ATOM    431  HD1 TYR A  36       9.563  42.545   3.089  1.00  1.07           H  
ATOM    432  HD2 TYR A  36       6.426  44.749   4.953  1.00  1.07           H  
ATOM    433  HE1 TYR A  36       8.969  43.564   0.932  1.00  1.07           H  
ATOM    434  HE2 TYR A  36       5.816  45.757   2.823  1.00  1.07           H  
ATOM    435  HH  TYR A  36       6.192  45.850   0.702  1.00  1.07           H  
ATOM    436  N   LYS A  37      11.690  44.165   4.956  1.00  1.12           N  
ATOM    437  CA  LYS A  37      12.615  45.273   4.730  1.00  1.12           C  
ATOM    438  C   LYS A  37      13.143  45.924   6.023  1.00  1.12           C  
ATOM    439  O   LYS A  37      14.344  45.888   6.299  1.00  1.12           O  
ATOM    440  CB  LYS A  37      11.971  46.317   3.810  1.00  1.12           C  
ATOM    441  CG  LYS A  37      11.780  45.801   2.376  1.00  1.12           C  
ATOM    442  CD  LYS A  37      11.154  46.846   1.444  1.00  1.12           C  
ATOM    443  CE  LYS A  37      11.001  46.283   0.020  1.00  1.12           C  
ATOM    444  NZ  LYS A  37      10.416  47.265  -0.933  1.00  1.12           N  
ATOM    445  H   LYS A  37      11.927  43.256   4.548  1.00  1.12           H  
ATOM    446  HA  LYS A  37      13.475  44.872   4.200  1.00  1.12           H  
ATOM    447 1HB  LYS A  37      10.998  46.618   4.194  1.00  1.12           H  
ATOM    448 2HB  LYS A  37      12.599  47.208   3.775  1.00  1.12           H  
ATOM    449 1HG  LYS A  37      12.748  45.503   1.974  1.00  1.12           H  
ATOM    450 2HG  LYS A  37      11.142  44.923   2.402  1.00  1.12           H  
ATOM    451 1HD  LYS A  37      10.168  47.129   1.824  1.00  1.12           H  
ATOM    452 2HD  LYS A  37      11.783  47.736   1.412  1.00  1.12           H  
ATOM    453 1HE  LYS A  37      11.979  45.980  -0.347  1.00  1.12           H  
ATOM    454 2HE  LYS A  37      10.353  45.411   0.054  1.00  1.12           H  
ATOM    455 1HZ  LYS A  37      10.348  46.817  -1.856  1.00  1.12           H  
ATOM    456 2HZ  LYS A  37       9.498  47.543  -0.622  1.00  1.12           H  
ATOM    457 3HZ  LYS A  37      11.009  48.075  -0.994  1.00  1.12           H  
ATOM    458  N   LYS A  38      12.236  46.521   6.801  1.00  1.18           N  
ATOM    459  CA  LYS A  38      12.524  47.187   8.065  1.00  1.18           C  
ATOM    460  C   LYS A  38      11.652  46.737   9.255  1.00  1.18           C  
ATOM    461  O   LYS A  38      12.033  46.953  10.407  1.00  1.18           O  
ATOM    462  CB  LYS A  38      12.369  48.700   7.900  1.00  1.18           C  
ATOM    463  CG  LYS A  38      13.350  49.336   6.924  1.00  1.18           C  
ATOM    464  CD  LYS A  38      13.142  50.840   6.833  1.00  1.18           C  
ATOM    465  CE  LYS A  38      14.130  51.483   5.873  1.00  1.18           C  
ATOM    466  NZ  LYS A  38      13.910  52.951   5.756  1.00  1.18           N  
ATOM    467  H   LYS A  38      11.279  46.487   6.485  1.00  1.18           H  
ATOM    468  HA  LYS A  38      13.561  46.973   8.326  1.00  1.18           H  
ATOM    469 1HB  LYS A  38      11.357  48.922   7.558  1.00  1.18           H  
ATOM    470 2HB  LYS A  38      12.497  49.184   8.868  1.00  1.18           H  
ATOM    471 1HG  LYS A  38      14.371  49.130   7.251  1.00  1.18           H  
ATOM    472 2HG  LYS A  38      13.212  48.902   5.935  1.00  1.18           H  
ATOM    473 1HD  LYS A  38      12.128  51.046   6.487  1.00  1.18           H  
ATOM    474 2HD  LYS A  38      13.267  51.285   7.820  1.00  1.18           H  
ATOM    475 1HE  LYS A  38      15.143  51.304   6.230  1.00  1.18           H  
ATOM    476 2HE  LYS A  38      14.017  51.029   4.889  1.00  1.18           H  
ATOM    477 1HZ  LYS A  38      14.581  53.344   5.111  1.00  1.18           H  
ATOM    478 2HZ  LYS A  38      12.975  53.125   5.415  1.00  1.18           H  
ATOM    479 3HZ  LYS A  38      14.023  53.382   6.662  1.00  1.18           H  
ATOM    480  N   LYS A  39      10.454  46.194   8.995  1.00  1.23           N  
ATOM    481  CA  LYS A  39       9.499  45.940  10.091  1.00  1.23           C  
ATOM    482  C   LYS A  39       9.277  44.467  10.413  1.00  1.23           C  
ATOM    483  O   LYS A  39       9.192  43.634   9.514  1.00  1.23           O  
ATOM    484  CB  LYS A  39       8.158  46.586   9.751  1.00  1.23           C  
ATOM    485  CG  LYS A  39       8.203  48.109   9.682  1.00  1.23           C  
ATOM    486  CD  LYS A  39       6.837  48.706   9.364  1.00  1.23           C  
ATOM    487  CE  LYS A  39       6.915  50.229   9.289  1.00  1.23           C  
ATOM    488  NZ  LYS A  39       5.598  50.844   8.972  1.00  1.23           N  
ATOM    489  H   LYS A  39      10.200  45.973   8.033  1.00  1.23           H  
ATOM    490  HA  LYS A  39       9.886  46.412  10.994  1.00  1.23           H  
ATOM    491 1HB  LYS A  39       7.834  46.228   8.777  1.00  1.23           H  
ATOM    492 2HB  LYS A  39       7.407  46.286  10.485  1.00  1.23           H  
ATOM    493 1HG  LYS A  39       8.551  48.505  10.637  1.00  1.23           H  
ATOM    494 2HG  LYS A  39       8.906  48.413   8.906  1.00  1.23           H  
ATOM    495 1HD  LYS A  39       6.482  48.317   8.408  1.00  1.23           H  
ATOM    496 2HD  LYS A  39       6.123  48.425  10.139  1.00  1.23           H  
ATOM    497 1HE  LYS A  39       7.262  50.615  10.246  1.00  1.23           H  
ATOM    498 2HE  LYS A  39       7.629  50.510   8.515  1.00  1.23           H  
ATOM    499 1HZ  LYS A  39       5.697  51.849   8.933  1.00  1.23           H  
ATOM    500 2HZ  LYS A  39       5.272  50.503   8.080  1.00  1.23           H  
ATOM    501 3HZ  LYS A  39       4.931  50.601   9.690  1.00  1.23           H  
ATOM    502  N   GLU A  40       9.129  44.147  11.701  1.00  1.26           N  
ATOM    503  CA  GLU A  40       8.884  42.760  12.122  1.00  1.26           C  
ATOM    504  C   GLU A  40       7.421  42.364  12.001  1.00  1.26           C  
ATOM    505  O   GLU A  40       6.532  43.135  12.385  1.00  1.26           O  
ATOM    506  CB  GLU A  40       9.330  42.541  13.568  1.00  1.26           C  
ATOM    507  CG  GLU A  40      10.830  42.683  13.803  1.00  1.26           C  
ATOM    508  CD  GLU A  40      11.234  42.429  15.243  1.00  1.26           C  
ATOM    509  OE1 GLU A  40      10.373  42.161  16.046  1.00  1.26           O  
ATOM    510  OE2 GLU A  40      12.407  42.502  15.534  1.00  1.26           O  
ATOM    511  H   GLU A  40       9.210  44.871  12.401  1.00  1.26           H  
ATOM    512  HA  GLU A  40       9.466  42.097  11.483  1.00  1.26           H  
ATOM    513 1HB  GLU A  40       8.817  43.249  14.219  1.00  1.26           H  
ATOM    514 2HB  GLU A  40       9.035  41.538  13.883  1.00  1.26           H  
ATOM    515 1HG  GLU A  40      11.350  41.969  13.163  1.00  1.26           H  
ATOM    516 2HG  GLU A  40      11.143  43.685  13.509  1.00  1.26           H  
ATOM    517  N   GLY A  41       7.189  41.135  11.536  1.00  1.28           N  
ATOM    518  CA  GLY A  41       5.847  40.611  11.371  1.00  1.28           C  
ATOM    519  C   GLY A  41       5.776  39.151  10.956  1.00  1.28           C  
ATOM    520  O   GLY A  41       6.754  38.411  11.080  1.00  1.28           O  
ATOM    521  H   GLY A  41       7.977  40.579  11.217  1.00  1.28           H  
ATOM    522 1HA  GLY A  41       5.283  40.742  12.272  1.00  1.28           H  
ATOM    523 2HA  GLY A  41       5.379  41.212  10.617  1.00  1.28           H  
ATOM    524  N   ILE A  42       4.590  38.722  10.541  1.00  1.31           N  
ATOM    525  CA  ILE A  42       4.361  37.330  10.180  1.00  1.31           C  
ATOM    526  C   ILE A  42       4.164  37.166   8.682  1.00  1.31           C  
ATOM    527  O   ILE A  42       3.414  37.919   8.056  1.00  1.31           O  
ATOM    528  CB  ILE A  42       3.156  36.721  10.927  1.00  1.31           C  
ATOM    529  CG1 ILE A  42       3.337  36.885  12.451  1.00  1.31           C  
ATOM    530  CG2 ILE A  42       3.011  35.222  10.567  1.00  1.31           C  
ATOM    531  CD1 ILE A  42       4.592  36.228  13.005  1.00  1.31           C  
ATOM    532  H   ILE A  42       3.848  39.410  10.439  1.00  1.31           H  
ATOM    533  HA  ILE A  42       5.238  36.757  10.460  1.00  1.31           H  
ATOM    534  HB  ILE A  42       2.251  37.243  10.645  1.00  1.31           H  
ATOM    535 1HG1 ILE A  42       3.359  37.944  12.684  1.00  1.31           H  
ATOM    536 2HG1 ILE A  42       2.476  36.442  12.951  1.00  1.31           H  
ATOM    537 1HG2 ILE A  42       2.158  34.801  11.094  1.00  1.31           H  
ATOM    538 2HG2 ILE A  42       2.857  35.111   9.501  1.00  1.31           H  
ATOM    539 3HG2 ILE A  42       3.918  34.690  10.855  1.00  1.31           H  
ATOM    540 1HD1 ILE A  42       4.648  36.382  14.083  1.00  1.31           H  
ATOM    541 2HD1 ILE A  42       4.572  35.158  12.792  1.00  1.31           H  
ATOM    542 3HD1 ILE A  42       5.456  36.667  12.541  1.00  1.31           H  
ATOM    543  N   LEU A  43       4.871  36.197   8.110  1.00  1.39           N  
ATOM    544  CA  LEU A  43       4.783  35.866   6.693  1.00  1.39           C  
ATOM    545  C   LEU A  43       3.960  34.609   6.570  1.00  1.39           C  
ATOM    546  O   LEU A  43       4.223  33.640   7.284  1.00  1.39           O  
ATOM    547  CB  LEU A  43       6.190  35.604   6.113  1.00  1.39           C  
ATOM    548  CG  LEU A  43       6.318  35.337   4.580  1.00  1.39           C  
ATOM    549  CD1 LEU A  43       7.719  35.790   4.131  1.00  1.39           C  
ATOM    550  CD2 LEU A  43       6.125  33.837   4.268  1.00  1.39           C  
ATOM    551  H   LEU A  43       5.482  35.643   8.708  1.00  1.39           H  
ATOM    552  HA  LEU A  43       4.292  36.674   6.152  1.00  1.39           H  
ATOM    553 1HB  LEU A  43       6.819  36.458   6.341  1.00  1.39           H  
ATOM    554 2HB  LEU A  43       6.610  34.739   6.630  1.00  1.39           H  
ATOM    555  HG  LEU A  43       5.569  35.922   4.048  1.00  1.39           H  
ATOM    556 1HD1 LEU A  43       7.845  35.638   3.070  1.00  1.39           H  
ATOM    557 2HD1 LEU A  43       7.834  36.839   4.360  1.00  1.39           H  
ATOM    558 3HD1 LEU A  43       8.475  35.217   4.665  1.00  1.39           H  
ATOM    559 1HD2 LEU A  43       6.226  33.669   3.196  1.00  1.39           H  
ATOM    560 2HD2 LEU A  43       6.880  33.261   4.800  1.00  1.39           H  
ATOM    561 3HD2 LEU A  43       5.143  33.511   4.583  1.00  1.39           H  
ATOM    562  N   THR A  44       2.961  34.621   5.690  1.00  1.51           N  
ATOM    563  CA  THR A  44       2.133  33.445   5.483  1.00  1.51           C  
ATOM    564  C   THR A  44       2.019  33.058   4.009  1.00  1.51           C  
ATOM    565  O   THR A  44       2.025  33.914   3.118  1.00  1.51           O  
ATOM    566  CB  THR A  44       0.707  33.714   6.013  1.00  1.51           C  
ATOM    567  OG1 THR A  44       0.122  34.792   5.271  1.00  1.51           O  
ATOM    568  CG2 THR A  44       0.725  34.090   7.479  1.00  1.51           C  
ATOM    569  H   THR A  44       2.758  35.471   5.172  1.00  1.51           H  
ATOM    570  HA  THR A  44       2.571  32.608   6.019  1.00  1.51           H  
ATOM    571  HB  THR A  44       0.109  32.824   5.877  1.00  1.51           H  
ATOM    572  HG1 THR A  44       0.695  35.578   5.351  1.00  1.51           H  
ATOM    573 1HG2 THR A  44      -0.291  34.268   7.820  1.00  1.51           H  
ATOM    574 2HG2 THR A  44       1.154  33.294   8.045  1.00  1.51           H  
ATOM    575 3HG2 THR A  44       1.312  34.995   7.616  1.00  1.51           H  
ATOM    576  N   LEU A  45       1.817  31.768   3.761  1.00  1.65           N  
ATOM    577  CA  LEU A  45       1.507  31.298   2.406  1.00  1.65           C  
ATOM    578  C   LEU A  45       0.057  30.832   2.426  1.00  1.65           C  
ATOM    579  O   LEU A  45      -0.290  29.939   3.190  1.00  1.65           O  
ATOM    580  CB  LEU A  45       2.510  30.228   1.961  1.00  1.65           C  
ATOM    581  CG  LEU A  45       4.003  30.722   1.943  1.00  1.65           C  
ATOM    582  CD1 LEU A  45       4.933  29.596   1.532  1.00  1.65           C  
ATOM    583  CD2 LEU A  45       4.128  31.878   0.997  1.00  1.65           C  
ATOM    584  H   LEU A  45       1.870  31.110   4.545  1.00  1.65           H  
ATOM    585  HA  LEU A  45       1.579  32.132   1.706  1.00  1.65           H  
ATOM    586 1HB  LEU A  45       2.444  29.380   2.640  1.00  1.65           H  
ATOM    587 2HB  LEU A  45       2.246  29.894   0.958  1.00  1.65           H  
ATOM    588  HG  LEU A  45       4.288  31.050   2.943  1.00  1.65           H  
ATOM    589 1HD1 LEU A  45       5.949  29.932   1.517  1.00  1.65           H  
ATOM    590 2HD1 LEU A  45       4.848  28.785   2.247  1.00  1.65           H  
ATOM    591 3HD1 LEU A  45       4.667  29.247   0.535  1.00  1.65           H  
ATOM    592 1HD2 LEU A  45       5.155  32.225   1.003  1.00  1.65           H  
ATOM    593 2HD2 LEU A  45       3.848  31.563  -0.008  1.00  1.65           H  
ATOM    594 3HD2 LEU A  45       3.473  32.680   1.315  1.00  1.65           H  
ATOM    595  N   THR A  46      -0.787  31.418   1.584  1.00  1.80           N  
ATOM    596  CA  THR A  46      -2.234  31.208   1.716  1.00  1.80           C  
ATOM    597  C   THR A  46      -2.801  29.821   1.453  1.00  1.80           C  
ATOM    598  O   THR A  46      -2.224  28.990   0.757  1.00  1.80           O  
ATOM    599  CB  THR A  46      -2.976  32.139   0.755  1.00  1.80           C  
ATOM    600  OG1 THR A  46      -2.564  31.828  -0.601  1.00  1.80           O  
ATOM    601  CG2 THR A  46      -2.719  33.569   1.083  1.00  1.80           C  
ATOM    602  H   THR A  46      -0.428  32.100   0.909  1.00  1.80           H  
ATOM    603  HA  THR A  46      -2.503  31.478   2.738  1.00  1.80           H  
ATOM    604  HB  THR A  46      -4.044  31.946   0.835  1.00  1.80           H  
ATOM    605  HG1 THR A  46      -3.339  31.933  -1.192  1.00  1.80           H  
ATOM    606 1HG2 THR A  46      -3.275  34.197   0.396  1.00  1.80           H  
ATOM    607 2HG2 THR A  46      -3.049  33.763   2.101  1.00  1.80           H  
ATOM    608 3HG2 THR A  46      -1.658  33.786   1.005  1.00  1.80           H  
ATOM    609  N   GLU A  47      -4.027  29.634   1.953  1.00  1.89           N  
ATOM    610  CA  GLU A  47      -4.801  28.404   1.814  1.00  1.89           C  
ATOM    611  C   GLU A  47      -5.127  28.013   0.375  1.00  1.89           C  
ATOM    612  O   GLU A  47      -5.304  26.842   0.065  1.00  1.89           O  
ATOM    613  CB  GLU A  47      -6.100  28.561   2.604  1.00  1.89           C  
ATOM    614  CG  GLU A  47      -7.029  29.676   2.080  1.00  1.89           C  
ATOM    615  CD  GLU A  47      -8.244  29.924   2.952  1.00  1.89           C  
ATOM    616  OE1 GLU A  47      -8.427  29.219   3.912  1.00  1.89           O  
ATOM    617  OE2 GLU A  47      -8.986  30.830   2.649  1.00  1.89           O  
ATOM    618  H   GLU A  47      -4.427  30.381   2.498  1.00  1.89           H  
ATOM    619  HA  GLU A  47      -4.217  27.605   2.265  1.00  1.89           H  
ATOM    620 1HB  GLU A  47      -6.652  27.637   2.558  1.00  1.89           H  
ATOM    621 2HB  GLU A  47      -5.878  28.743   3.642  1.00  1.89           H  
ATOM    622 1HG  GLU A  47      -6.458  30.601   1.990  1.00  1.89           H  
ATOM    623 2HG  GLU A  47      -7.377  29.400   1.086  1.00  1.89           H  
ATOM    624  N   ASP A  48      -5.193  28.986  -0.524  1.00  1.89           N  
ATOM    625  CA  ASP A  48      -5.447  28.651  -1.918  1.00  1.89           C  
ATOM    626  C   ASP A  48      -4.132  28.484  -2.665  1.00  1.89           C  
ATOM    627  O   ASP A  48      -4.108  28.228  -3.867  1.00  1.89           O  
ATOM    628  CB  ASP A  48      -6.308  29.741  -2.575  1.00  1.89           C  
ATOM    629  CG  ASP A  48      -5.641  31.143  -2.627  1.00  1.89           C  
ATOM    630  OD1 ASP A  48      -4.518  31.290  -2.166  1.00  1.89           O  
ATOM    631  OD2 ASP A  48      -6.263  32.052  -3.119  1.00  1.89           O  
ATOM    632  H   ASP A  48      -5.071  29.941  -0.230  1.00  1.89           H  
ATOM    633  HA  ASP A  48      -5.989  27.706  -1.963  1.00  1.89           H  
ATOM    634 1HB  ASP A  48      -6.547  29.439  -3.596  1.00  1.89           H  
ATOM    635 2HB  ASP A  48      -7.250  29.829  -2.032  1.00  1.89           H  
ATOM    636  N   ARG A  49      -3.032  28.622  -1.925  1.00  1.78           N  
ATOM    637  CA  ARG A  49      -1.678  28.550  -2.416  1.00  1.78           C  
ATOM    638  C   ARG A  49      -1.415  29.469  -3.616  1.00  1.78           C  
ATOM    639  O   ARG A  49      -0.614  29.138  -4.494  1.00  1.78           O  
ATOM    640  CB  ARG A  49      -1.343  27.114  -2.706  1.00  1.78           C  
ATOM    641  CG  ARG A  49      -1.471  26.193  -1.480  1.00  1.78           C  
ATOM    642  CD  ARG A  49      -0.395  26.504  -0.486  1.00  1.78           C  
ATOM    643  NE  ARG A  49      -0.517  25.811   0.799  1.00  1.78           N  
ATOM    644  CZ  ARG A  49       0.008  24.598   1.103  1.00  1.78           C  
ATOM    645  NH1 ARG A  49       0.672  23.920   0.196  1.00  1.78           N  
ATOM    646  NH2 ARG A  49      -0.150  24.087   2.322  1.00  1.78           N  
ATOM    647  H   ARG A  49      -3.117  28.802  -0.932  1.00  1.78           H  
ATOM    648  HA  ARG A  49      -1.023  28.875  -1.605  1.00  1.78           H  
ATOM    649 1HB  ARG A  49      -1.943  26.748  -3.502  1.00  1.78           H  
ATOM    650 2HB  ARG A  49      -0.357  27.078  -3.001  1.00  1.78           H  
ATOM    651 1HG  ARG A  49      -2.432  26.380  -1.013  1.00  1.78           H  
ATOM    652 2HG  ARG A  49      -1.400  25.147  -1.779  1.00  1.78           H  
ATOM    653 1HD  ARG A  49       0.528  26.184  -0.925  1.00  1.78           H  
ATOM    654 2HD  ARG A  49      -0.360  27.577  -0.298  1.00  1.78           H  
ATOM    655  HE  ARG A  49      -1.025  26.299   1.534  1.00  1.78           H  
ATOM    656 1HH1 ARG A  49       0.765  24.291  -0.738  1.00  1.78           H  
ATOM    657 2HH1 ARG A  49       1.067  23.018   0.425  1.00  1.78           H  
ATOM    658 1HH2 ARG A  49      -0.708  24.593   3.043  1.00  1.78           H  
ATOM    659 2HH2 ARG A  49       0.239  23.183   2.538  1.00  1.78           H  
ATOM    660  N   LYS A  50      -2.048  30.656  -3.611  1.00  1.61           N  
ATOM    661  CA  LYS A  50      -1.854  31.660  -4.653  1.00  1.61           C  
ATOM    662  C   LYS A  50      -1.095  32.911  -4.211  1.00  1.61           C  
ATOM    663  O   LYS A  50      -0.573  33.614  -5.077  1.00  1.61           O  
ATOM    664  CB  LYS A  50      -3.193  32.084  -5.256  1.00  1.61           C  
ATOM    665  CG  LYS A  50      -3.949  30.996  -6.009  1.00  1.61           C  
ATOM    666  CD  LYS A  50      -3.237  30.617  -7.305  1.00  1.61           C  
ATOM    667  CE  LYS A  50      -3.403  31.739  -8.342  1.00  1.61           C  
ATOM    668  NZ  LYS A  50      -2.788  31.426  -9.663  1.00  1.61           N  
ATOM    669  H   LYS A  50      -2.747  30.845  -2.884  1.00  1.61           H  
ATOM    670  HA  LYS A  50      -1.269  31.202  -5.448  1.00  1.61           H  
ATOM    671 1HB  LYS A  50      -3.845  32.430  -4.460  1.00  1.61           H  
ATOM    672 2HB  LYS A  50      -3.038  32.924  -5.933  1.00  1.61           H  
ATOM    673 1HG  LYS A  50      -4.030  30.122  -5.382  1.00  1.61           H  
ATOM    674 2HG  LYS A  50      -4.955  31.349  -6.232  1.00  1.61           H  
ATOM    675 1HD  LYS A  50      -2.174  30.458  -7.109  1.00  1.61           H  
ATOM    676 2HD  LYS A  50      -3.659  29.693  -7.702  1.00  1.61           H  
ATOM    677 1HE  LYS A  50      -4.466  31.921  -8.488  1.00  1.61           H  
ATOM    678 2HE  LYS A  50      -2.939  32.647  -7.955  1.00  1.61           H  
ATOM    679 1HZ  LYS A  50      -2.912  32.233 -10.277  1.00  1.61           H  
ATOM    680 2HZ  LYS A  50      -1.767  31.307  -9.587  1.00  1.61           H  
ATOM    681 3HZ  LYS A  50      -3.192  30.615 -10.077  1.00  1.61           H  
ATOM    682  N   PHE A  51      -1.062  33.234  -2.907  1.00  1.43           N  
ATOM    683  CA  PHE A  51      -0.414  34.475  -2.472  1.00  1.43           C  
ATOM    684  C   PHE A  51       0.557  34.328  -1.300  1.00  1.43           C  
ATOM    685  O   PHE A  51       0.392  33.483  -0.410  1.00  1.43           O  
ATOM    686  CB  PHE A  51      -1.472  35.498  -2.040  1.00  1.43           C  
ATOM    687  CG  PHE A  51      -2.422  35.931  -3.087  1.00  1.43           C  
ATOM    688  CD1 PHE A  51      -3.558  35.192  -3.360  1.00  1.43           C  
ATOM    689  CD2 PHE A  51      -2.218  37.103  -3.775  1.00  1.43           C  
ATOM    690  CE1 PHE A  51      -4.451  35.604  -4.325  1.00  1.43           C  
ATOM    691  CE2 PHE A  51      -3.108  37.523  -4.736  1.00  1.43           C  
ATOM    692  CZ  PHE A  51      -4.224  36.770  -5.017  1.00  1.43           C  
ATOM    693  H   PHE A  51      -1.509  32.648  -2.202  1.00  1.43           H  
ATOM    694  HA  PHE A  51       0.147  34.882  -3.312  1.00  1.43           H  
ATOM    695 1HB  PHE A  51      -2.036  35.098  -1.230  1.00  1.43           H  
ATOM    696 2HB  PHE A  51      -0.962  36.388  -1.664  1.00  1.43           H  
ATOM    697  HD1 PHE A  51      -3.745  34.264  -2.806  1.00  1.43           H  
ATOM    698  HD2 PHE A  51      -1.333  37.706  -3.550  1.00  1.43           H  
ATOM    699  HE1 PHE A  51      -5.339  35.002  -4.534  1.00  1.43           H  
ATOM    700  HE2 PHE A  51      -2.929  38.454  -5.273  1.00  1.43           H  
ATOM    701  HZ  PHE A  51      -4.928  37.101  -5.779  1.00  1.43           H  
ATOM    702  N   LEU A  52       1.525  35.242  -1.256  1.00  1.28           N  
ATOM    703  CA  LEU A  52       2.357  35.403  -0.069  1.00  1.28           C  
ATOM    704  C   LEU A  52       1.881  36.666   0.620  1.00  1.28           C  
ATOM    705  O   LEU A  52       1.791  37.728  -0.006  1.00  1.28           O  
ATOM    706  CB  LEU A  52       3.841  35.532  -0.432  1.00  1.28           C  
ATOM    707  CG  LEU A  52       4.855  35.633   0.750  1.00  1.28           C  
ATOM    708  CD1 LEU A  52       6.173  35.145   0.275  1.00  1.28           C  
ATOM    709  CD2 LEU A  52       5.002  37.107   1.220  1.00  1.28           C  
ATOM    710  H   LEU A  52       1.665  35.862  -2.057  1.00  1.28           H  
ATOM    711  HA  LEU A  52       2.211  34.559   0.601  1.00  1.28           H  
ATOM    712 1HB  LEU A  52       4.124  34.666  -1.028  1.00  1.28           H  
ATOM    713 2HB  LEU A  52       3.968  36.414  -1.041  1.00  1.28           H  
ATOM    714  HG  LEU A  52       4.518  35.007   1.582  1.00  1.28           H  
ATOM    715 1HD1 LEU A  52       6.893  35.204   1.073  1.00  1.28           H  
ATOM    716 2HD1 LEU A  52       6.090  34.132  -0.053  1.00  1.28           H  
ATOM    717 3HD1 LEU A  52       6.487  35.773  -0.550  1.00  1.28           H  
ATOM    718 1HD2 LEU A  52       5.726  37.164   2.029  1.00  1.28           H  
ATOM    719 2HD2 LEU A  52       5.345  37.719   0.391  1.00  1.28           H  
ATOM    720 3HD2 LEU A  52       4.049  37.485   1.570  1.00  1.28           H  
ATOM    721  N   ILE A  53       1.534  36.554   1.896  1.00  1.19           N  
ATOM    722  CA  ILE A  53       1.008  37.703   2.622  1.00  1.19           C  
ATOM    723  C   ILE A  53       1.783  37.982   3.889  1.00  1.19           C  
ATOM    724  O   ILE A  53       2.081  37.073   4.668  1.00  1.19           O  
ATOM    725  CB  ILE A  53      -0.496  37.552   2.944  1.00  1.19           C  
ATOM    726  CG1 ILE A  53      -1.283  37.406   1.615  1.00  1.19           C  
ATOM    727  CG2 ILE A  53      -1.006  38.777   3.738  1.00  1.19           C  
ATOM    728  CD1 ILE A  53      -2.732  37.098   1.784  1.00  1.19           C  
ATOM    729  H   ILE A  53       1.640  35.651   2.363  1.00  1.19           H  
ATOM    730  HA  ILE A  53       1.109  38.577   1.987  1.00  1.19           H  
ATOM    731  HB  ILE A  53      -0.657  36.647   3.526  1.00  1.19           H  
ATOM    732 1HG1 ILE A  53      -1.182  38.320   1.050  1.00  1.19           H  
ATOM    733 2HG1 ILE A  53      -0.852  36.591   1.043  1.00  1.19           H  
ATOM    734 1HG2 ILE A  53      -2.066  38.658   3.947  1.00  1.19           H  
ATOM    735 2HG2 ILE A  53      -0.468  38.867   4.678  1.00  1.19           H  
ATOM    736 3HG2 ILE A  53      -0.853  39.681   3.144  1.00  1.19           H  
ATOM    737 1HD1 ILE A  53      -3.198  37.000   0.802  1.00  1.19           H  
ATOM    738 2HD1 ILE A  53      -2.843  36.170   2.334  1.00  1.19           H  
ATOM    739 3HD1 ILE A  53      -3.214  37.903   2.336  1.00  1.19           H  
ATOM    740  N   TRP A  54       2.116  39.244   4.100  1.00  1.17           N  
ATOM    741  CA  TRP A  54       2.847  39.602   5.300  1.00  1.17           C  
ATOM    742  C   TRP A  54       2.174  40.736   6.042  1.00  1.17           C  
ATOM    743  O   TRP A  54       1.672  41.693   5.442  1.00  1.17           O  
ATOM    744  CB  TRP A  54       4.283  39.989   4.961  1.00  1.17           C  
ATOM    745  CG  TRP A  54       5.129  40.426   6.122  1.00  1.17           C  
ATOM    746  CD1 TRP A  54       5.967  39.666   6.870  1.00  1.17           C  
ATOM    747  CD2 TRP A  54       5.195  41.756   6.682  1.00  1.17           C  
ATOM    748  NE1 TRP A  54       6.562  40.437   7.834  1.00  1.17           N  
ATOM    749  CE2 TRP A  54       6.087  41.708   7.737  1.00  1.17           C  
ATOM    750  CE3 TRP A  54       4.577  42.964   6.374  1.00  1.17           C  
ATOM    751  CZ2 TRP A  54       6.372  42.811   8.484  1.00  1.17           C  
ATOM    752  CZ3 TRP A  54       4.873  44.070   7.130  1.00  1.17           C  
ATOM    753  CH2 TRP A  54       5.749  43.992   8.161  1.00  1.17           C  
ATOM    754  H   TRP A  54       1.857  39.950   3.410  1.00  1.17           H  
ATOM    755  HA  TRP A  54       2.867  38.741   5.952  1.00  1.17           H  
ATOM    756 1HB  TRP A  54       4.774  39.122   4.506  1.00  1.17           H  
ATOM    757 2HB  TRP A  54       4.298  40.748   4.257  1.00  1.17           H  
ATOM    758  HD1 TRP A  54       6.153  38.612   6.718  1.00  1.17           H  
ATOM    759  HE1 TRP A  54       7.253  40.125   8.516  1.00  1.17           H  
ATOM    760  HE3 TRP A  54       3.877  43.032   5.563  1.00  1.17           H  
ATOM    761  HZ2 TRP A  54       7.057  42.770   9.300  1.00  1.17           H  
ATOM    762  HZ3 TRP A  54       4.383  45.009   6.881  1.00  1.17           H  
ATOM    763  HH2 TRP A  54       5.961  44.878   8.743  1.00  1.17           H  
ATOM    764  N   THR A  55       2.203  40.615   7.366  1.00  1.25           N  
ATOM    765  CA  THR A  55       1.641  41.593   8.286  1.00  1.25           C  
ATOM    766  C   THR A  55       2.638  41.935   9.368  1.00  1.25           C  
ATOM    767  O   THR A  55       3.293  41.030   9.862  1.00  1.25           O  
ATOM    768  CB  THR A  55       0.450  40.979   9.044  1.00  1.25           C  
ATOM    769  OG1 THR A  55      -0.087  41.945   9.980  1.00  1.25           O  
ATOM    770  CG2 THR A  55       0.928  39.751   9.814  1.00  1.25           C  
ATOM    771  H   THR A  55       2.637  39.769   7.742  1.00  1.25           H  
ATOM    772  HA  THR A  55       1.331  42.462   7.721  1.00  1.25           H  
ATOM    773  HB  THR A  55      -0.323  40.685   8.346  1.00  1.25           H  
ATOM    774  HG1 THR A  55       0.601  42.153  10.696  1.00  1.25           H  
ATOM    775 1HG2 THR A  55       0.094  39.312  10.358  1.00  1.25           H  
ATOM    776 2HG2 THR A  55       1.330  39.024   9.111  1.00  1.25           H  
ATOM    777 3HG2 THR A  55       1.701  40.048  10.519  1.00  1.25           H  
ATOM    778  N   PRO A  56       2.714  43.185   9.845  1.00  1.43           N  
ATOM    779  CA  PRO A  56       3.479  43.583  10.989  1.00  1.43           C  
ATOM    780  C   PRO A  56       2.928  42.789  12.124  1.00  1.43           C  
ATOM    781  O   PRO A  56       1.758  42.377  12.072  1.00  1.43           O  
ATOM    782  CB  PRO A  56       3.163  45.064  11.148  1.00  1.43           C  
ATOM    783  CG  PRO A  56       2.754  45.501   9.806  1.00  1.43           C  
ATOM    784  CD  PRO A  56       2.038  44.302   9.207  1.00  1.43           C  
ATOM    785  HA  PRO A  56       4.546  43.396  10.834  1.00  1.43           H  
ATOM    786 1HB  PRO A  56       2.365  45.193  11.908  1.00  1.43           H  
ATOM    787 2HB  PRO A  56       4.050  45.593  11.526  1.00  1.43           H  
ATOM    788 1HG  PRO A  56       2.116  46.365   9.918  1.00  1.43           H  
ATOM    789 2HG  PRO A  56       3.623  45.828   9.232  1.00  1.43           H  
ATOM    790 1HD  PRO A  56       0.976  44.309   9.485  1.00  1.43           H  
ATOM    791 2HD  PRO A  56       2.204  44.328   8.126  1.00  1.43           H  
ATOM    792  N   LEU A  57       3.733  42.577  13.147  1.00  1.76           N  
ATOM    793  CA  LEU A  57       3.206  41.845  14.275  1.00  1.76           C  
ATOM    794  C   LEU A  57       1.956  42.612  14.742  1.00  1.76           C  
ATOM    795  O   LEU A  57       2.010  43.850  14.813  1.00  1.76           O  
ATOM    796  CB  LEU A  57       4.239  41.791  15.418  1.00  1.76           C  
ATOM    797  CG  LEU A  57       5.518  40.979  15.139  1.00  1.76           C  
ATOM    798  CD1 LEU A  57       6.483  41.117  16.298  1.00  1.76           C  
ATOM    799  CD2 LEU A  57       5.150  39.522  14.895  1.00  1.76           C  
ATOM    800  H   LEU A  57       4.705  42.894  13.100  1.00  1.76           H  
ATOM    801  HA  LEU A  57       2.993  40.838  13.948  1.00  1.76           H  
ATOM    802 1HB  LEU A  57       4.549  42.810  15.645  1.00  1.76           H  
ATOM    803 2HB  LEU A  57       3.763  41.373  16.303  1.00  1.76           H  
ATOM    804  HG  LEU A  57       6.012  41.379  14.277  1.00  1.76           H  
ATOM    805 1HD1 LEU A  57       7.395  40.551  16.080  1.00  1.76           H  
ATOM    806 2HD1 LEU A  57       6.737  42.167  16.435  1.00  1.76           H  
ATOM    807 3HD1 LEU A  57       6.027  40.728  17.207  1.00  1.76           H  
ATOM    808 1HD2 LEU A  57       6.054  38.950  14.685  1.00  1.76           H  
ATOM    809 2HD2 LEU A  57       4.661  39.117  15.778  1.00  1.76           H  
ATOM    810 3HD2 LEU A  57       4.476  39.455  14.051  1.00  1.76           H  
ATOM    811  N   PRO A  58       0.857  41.914  15.131  1.00  2.22           N  
ATOM    812  CA  PRO A  58      -0.405  42.457  15.641  1.00  2.22           C  
ATOM    813  C   PRO A  58      -0.180  43.455  16.764  1.00  2.22           C  
ATOM    814  O   PRO A  58      -0.957  44.388  16.949  1.00  2.22           O  
ATOM    815  CB  PRO A  58      -1.116  41.201  16.155  1.00  2.22           C  
ATOM    816  CG  PRO A  58      -0.612  40.100  15.258  1.00  2.22           C  
ATOM    817  CD  PRO A  58       0.841  40.433  15.000  1.00  2.22           C  
ATOM    818  HA  PRO A  58      -0.959  42.919  14.811  1.00  2.22           H  
ATOM    819 1HB  PRO A  58      -0.883  41.039  17.218  1.00  2.22           H  
ATOM    820 2HB  PRO A  58      -2.207  41.337  16.085  1.00  2.22           H  
ATOM    821 1HG  PRO A  58      -0.744  39.123  15.747  1.00  2.22           H  
ATOM    822 2HG  PRO A  58      -1.202  40.073  14.327  1.00  2.22           H  
ATOM    823 1HD  PRO A  58       1.508  39.952  15.733  1.00  2.22           H  
ATOM    824 2HD  PRO A  58       1.035  40.122  13.960  1.00  2.22           H  
ATOM    825  N   ALA A  59       0.910  43.259  17.500  1.00  2.80           N  
ATOM    826  CA  ALA A  59       1.313  44.109  18.606  1.00  2.80           C  
ATOM    827  C   ALA A  59       1.536  45.556  18.161  1.00  2.80           C  
ATOM    828  O   ALA A  59       1.444  46.479  18.975  1.00  2.80           O  
ATOM    829  CB  ALA A  59       2.595  43.566  19.213  1.00  2.80           C  
ATOM    830  H   ALA A  59       1.499  42.471  17.288  1.00  2.80           H  
ATOM    831  HA  ALA A  59       0.519  44.099  19.350  1.00  2.80           H  
ATOM    832 1HB  ALA A  59       2.887  44.189  20.058  1.00  2.80           H  
ATOM    833 2HB  ALA A  59       2.432  42.545  19.552  1.00  2.80           H  
ATOM    834 3HB  ALA A  59       3.384  43.579  18.462  1.00  2.80           H  
ATOM    835  N   THR A  60       1.894  45.747  16.886  1.00  3.32           N  
ATOM    836  CA  THR A  60       2.197  47.065  16.366  1.00  3.32           C  
ATOM    837  C   THR A  60       1.170  47.560  15.334  1.00  3.32           C  
ATOM    838  O   THR A  60       0.969  48.771  15.199  1.00  3.32           O  
ATOM    839  CB  THR A  60       3.584  47.032  15.714  1.00  3.32           C  
ATOM    840  OG1 THR A  60       3.570  46.122  14.602  1.00  3.32           O  
ATOM    841  CG2 THR A  60       4.605  46.526  16.728  1.00  3.32           C  
ATOM    842  H   THR A  60       1.936  44.957  16.253  1.00  3.32           H  
ATOM    843  HA  THR A  60       2.210  47.771  17.195  1.00  3.32           H  
ATOM    844  HB  THR A  60       3.862  48.026  15.370  1.00  3.32           H  
ATOM    845  HG1 THR A  60       2.978  45.357  14.801  1.00  3.32           H  
ATOM    846 1HG2 THR A  60       5.590  46.490  16.266  1.00  3.32           H  
ATOM    847 2HG2 THR A  60       4.628  47.196  17.587  1.00  3.32           H  
ATOM    848 3HG2 THR A  60       4.325  45.527  17.055  1.00  3.32           H  
ATOM    849  N   GLY A  61       0.505  46.647  14.613  1.00  3.55           N  
ATOM    850  CA  GLY A  61      -0.498  47.099  13.639  1.00  3.55           C  
ATOM    851  C   GLY A  61      -1.040  46.000  12.702  1.00  3.55           C  
ATOM    852  O   GLY A  61      -0.479  44.915  12.642  1.00  3.55           O  
ATOM    853  H   GLY A  61       0.719  45.659  14.743  1.00  3.55           H  
ATOM    854 1HA  GLY A  61      -1.307  47.552  14.203  1.00  3.55           H  
ATOM    855 2HA  GLY A  61      -0.057  47.891  13.037  1.00  3.55           H  
ATOM    856  N   PRO A  62      -2.147  46.274  11.968  1.00  3.36           N  
ATOM    857  CA  PRO A  62      -2.800  45.405  10.978  1.00  3.36           C  
ATOM    858  C   PRO A  62      -2.509  45.443   9.441  1.00  3.36           C  
ATOM    859  O   PRO A  62      -3.077  44.604   8.745  1.00  3.36           O  
ATOM    860  CB  PRO A  62      -4.255  45.836  11.157  1.00  3.36           C  
ATOM    861  CG  PRO A  62      -4.172  47.325  11.446  1.00  3.36           C  
ATOM    862  CD  PRO A  62      -2.946  47.482  12.315  1.00  3.36           C  
ATOM    863  HA  PRO A  62      -2.683  44.367  11.330  1.00  3.36           H  
ATOM    864 1HB  PRO A  62      -4.828  45.612  10.245  1.00  3.36           H  
ATOM    865 2HB  PRO A  62      -4.721  45.264  11.975  1.00  3.36           H  
ATOM    866 1HG  PRO A  62      -4.095  47.887  10.501  1.00  3.36           H  
ATOM    867 2HG  PRO A  62      -5.093  47.668  11.943  1.00  3.36           H  
ATOM    868 1HD  PRO A  62      -2.410  48.412  12.089  1.00  3.36           H  
ATOM    869 2HD  PRO A  62      -3.287  47.440  13.359  1.00  3.36           H  
ATOM    870  N   PRO A  63      -1.719  46.371   8.845  1.00  2.85           N  
ATOM    871  CA  PRO A  63      -1.645  46.539   7.395  1.00  2.85           C  
ATOM    872  C   PRO A  63      -0.920  45.377   6.760  1.00  2.85           C  
ATOM    873  O   PRO A  63      -0.083  44.767   7.406  1.00  2.85           O  
ATOM    874  CB  PRO A  63      -0.844  47.822   7.240  1.00  2.85           C  
ATOM    875  CG  PRO A  63       0.021  47.869   8.461  1.00  2.85           C  
ATOM    876  CD  PRO A  63      -0.815  47.247   9.576  1.00  2.85           C  
ATOM    877  HA  PRO A  63      -2.659  46.645   6.983  1.00  2.85           H  
ATOM    878 1HB  PRO A  63      -0.264  47.786   6.306  1.00  2.85           H  
ATOM    879 2HB  PRO A  63      -1.522  48.683   7.166  1.00  2.85           H  
ATOM    880 1HG  PRO A  63       0.938  47.318   8.251  1.00  2.85           H  
ATOM    881 2HG  PRO A  63       0.319  48.907   8.677  1.00  2.85           H  
ATOM    882 1HD  PRO A  63      -0.166  46.667  10.225  1.00  2.85           H  
ATOM    883 2HD  PRO A  63      -1.353  48.037  10.085  1.00  2.85           H  
ATOM    884  N   THR A  64      -1.192  45.089   5.498  1.00  2.27           N  
ATOM    885  CA  THR A  64      -0.471  43.992   4.871  1.00  2.27           C  
ATOM    886  C   THR A  64       0.106  44.300   3.498  1.00  2.27           C  
ATOM    887  O   THR A  64      -0.294  45.255   2.827  1.00  2.27           O  
ATOM    888  CB  THR A  64      -1.384  42.754   4.728  1.00  2.27           C  
ATOM    889  OG1 THR A  64      -2.470  43.062   3.841  1.00  2.27           O  
ATOM    890  CG2 THR A  64      -1.937  42.306   6.068  1.00  2.27           C  
ATOM    891  H   THR A  64      -1.888  45.606   4.982  1.00  2.27           H  
ATOM    892  HA  THR A  64       0.365  43.728   5.514  1.00  2.27           H  
ATOM    893  HB  THR A  64      -0.800  41.937   4.303  1.00  2.27           H  
ATOM    894  HG1 THR A  64      -2.114  43.368   3.003  1.00  2.27           H  
ATOM    895 1HG2 THR A  64      -2.558  41.425   5.932  1.00  2.27           H  
ATOM    896 2HG2 THR A  64      -1.110  42.071   6.720  1.00  2.27           H  
ATOM    897 3HG2 THR A  64      -2.534  43.097   6.514  1.00  2.27           H  
ATOM    898  N   VAL A  65       1.000  43.413   3.074  1.00  1.78           N  
ATOM    899  CA  VAL A  65       1.557  43.387   1.724  1.00  1.78           C  
ATOM    900  C   VAL A  65       1.194  42.027   1.163  1.00  1.78           C  
ATOM    901  O   VAL A  65       1.287  41.013   1.861  1.00  1.78           O  
ATOM    902  CB  VAL A  65       3.098  43.588   1.711  1.00  1.78           C  
ATOM    903  CG1 VAL A  65       3.736  42.538   2.502  1.00  1.78           C  
ATOM    904  CG2 VAL A  65       3.647  43.531   0.273  1.00  1.78           C  
ATOM    905  H   VAL A  65       1.289  42.702   3.748  1.00  1.78           H  
ATOM    906  HA  VAL A  65       1.091  44.165   1.119  1.00  1.78           H  
ATOM    907  HB  VAL A  65       3.336  44.550   2.165  1.00  1.78           H  
ATOM    908 1HG1 VAL A  65       4.817  42.680   2.518  1.00  1.78           H  
ATOM    909 2HG1 VAL A  65       3.341  42.599   3.501  1.00  1.78           H  
ATOM    910 3HG1 VAL A  65       3.505  41.565   2.069  1.00  1.78           H  
ATOM    911 1HG2 VAL A  65       4.728  43.674   0.291  1.00  1.78           H  
ATOM    912 2HG2 VAL A  65       3.428  42.561  -0.172  1.00  1.78           H  
ATOM    913 3HG2 VAL A  65       3.189  44.316  -0.327  1.00  1.78           H  
ATOM    914  N   SER A  66       0.762  41.995  -0.087  1.00  1.44           N  
ATOM    915  CA  SER A  66       0.348  40.738  -0.690  1.00  1.44           C  
ATOM    916  C   SER A  66       0.933  40.562  -2.075  1.00  1.44           C  
ATOM    917  O   SER A  66       0.702  41.375  -2.973  1.00  1.44           O  
ATOM    918  CB  SER A  66      -1.166  40.675  -0.743  1.00  1.44           C  
ATOM    919  OG  SER A  66      -1.588  39.517  -1.386  1.00  1.44           O  
ATOM    920  H   SER A  66       0.714  42.848  -0.625  1.00  1.44           H  
ATOM    921  HA  SER A  66       0.708  39.921  -0.070  1.00  1.44           H  
ATOM    922 1HB  SER A  66      -1.558  40.691   0.274  1.00  1.44           H  
ATOM    923 2HB  SER A  66      -1.555  41.548  -1.262  1.00  1.44           H  
ATOM    924  HG  SER A  66      -1.047  38.812  -1.021  1.00  1.44           H  
ATOM    925  N   LEU A  67       1.731  39.509  -2.225  1.00  1.22           N  
ATOM    926  CA  LEU A  67       2.414  39.235  -3.471  1.00  1.22           C  
ATOM    927  C   LEU A  67       1.799  38.035  -4.174  1.00  1.22           C  
ATOM    928  O   LEU A  67       1.898  36.903  -3.688  1.00  1.22           O  
ATOM    929  CB  LEU A  67       3.892  38.929  -3.195  1.00  1.22           C  
ATOM    930  CG  LEU A  67       4.645  39.972  -2.355  1.00  1.22           C  
ATOM    931  CD1 LEU A  67       6.119  39.532  -2.175  1.00  1.22           C  
ATOM    932  CD2 LEU A  67       4.530  41.308  -3.009  1.00  1.22           C  
ATOM    933  H   LEU A  67       1.858  38.877  -1.438  1.00  1.22           H  
ATOM    934  HA  LEU A  67       2.334  40.104  -4.121  1.00  1.22           H  
ATOM    935 1HB  LEU A  67       3.958  37.980  -2.685  1.00  1.22           H  
ATOM    936 2HB  LEU A  67       4.406  38.838  -4.153  1.00  1.22           H  
ATOM    937  HG  LEU A  67       4.195  40.025  -1.360  1.00  1.22           H  
ATOM    938 1HD1 LEU A  67       6.640  40.266  -1.567  1.00  1.22           H  
ATOM    939 2HD1 LEU A  67       6.162  38.560  -1.686  1.00  1.22           H  
ATOM    940 3HD1 LEU A  67       6.602  39.465  -3.151  1.00  1.22           H  
ATOM    941 1HD2 LEU A  67       5.042  42.037  -2.401  1.00  1.22           H  
ATOM    942 2HD2 LEU A  67       4.978  41.271  -4.004  1.00  1.22           H  
ATOM    943 3HD2 LEU A  67       3.486  41.591  -3.102  1.00  1.22           H  
ATOM    944  N   ALA A  68       1.110  38.251  -5.289  1.00  1.10           N  
ATOM    945  CA  ALA A  68       0.552  37.078  -5.951  1.00  1.10           C  
ATOM    946  C   ALA A  68       1.711  36.223  -6.376  1.00  1.10           C  
ATOM    947  O   ALA A  68       2.661  36.727  -6.978  1.00  1.10           O  
ATOM    948  CB  ALA A  68      -0.304  37.443  -7.149  1.00  1.10           C  
ATOM    949  H   ALA A  68       1.003  39.184  -5.666  1.00  1.10           H  
ATOM    950  HA  ALA A  68      -0.040  36.510  -5.240  1.00  1.10           H  
ATOM    951 1HB  ALA A  68      -0.682  36.528  -7.612  1.00  1.10           H  
ATOM    952 2HB  ALA A  68      -1.136  38.057  -6.831  1.00  1.10           H  
ATOM    953 3HB  ALA A  68       0.295  37.991  -7.867  1.00  1.10           H  
ATOM    954  N   LEU A  69       1.611  34.924  -6.178  1.00  1.04           N  
ATOM    955  CA  LEU A  69       2.700  34.051  -6.563  1.00  1.04           C  
ATOM    956  C   LEU A  69       2.857  34.059  -8.071  1.00  1.04           C  
ATOM    957  O   LEU A  69       3.958  33.945  -8.598  1.00  1.04           O  
ATOM    958  CB  LEU A  69       2.459  32.635  -6.039  1.00  1.04           C  
ATOM    959  CG  LEU A  69       2.481  32.511  -4.505  1.00  1.04           C  
ATOM    960  CD1 LEU A  69       2.169  31.112  -4.125  1.00  1.04           C  
ATOM    961  CD2 LEU A  69       3.779  32.947  -3.964  1.00  1.04           C  
ATOM    962  H   LEU A  69       0.800  34.539  -5.707  1.00  1.04           H  
ATOM    963  HA  LEU A  69       3.614  34.430  -6.118  1.00  1.04           H  
ATOM    964 1HB  LEU A  69       1.476  32.303  -6.381  1.00  1.04           H  
ATOM    965 2HB  LEU A  69       3.208  31.965  -6.444  1.00  1.04           H  
ATOM    966  HG  LEU A  69       1.721  33.142  -4.092  1.00  1.04           H  
ATOM    967 1HD1 LEU A  69       2.152  31.025  -3.039  1.00  1.04           H  
ATOM    968 2HD1 LEU A  69       1.202  30.841  -4.525  1.00  1.04           H  
ATOM    969 3HD1 LEU A  69       2.928  30.457  -4.533  1.00  1.04           H  
ATOM    970 1HD2 LEU A  69       3.752  32.865  -2.879  1.00  1.04           H  
ATOM    971 2HD2 LEU A  69       4.567  32.318  -4.372  1.00  1.04           H  
ATOM    972 3HD2 LEU A  69       3.940  33.981  -4.244  1.00  1.04           H  
ATOM    973  N   ASP A  70       1.753  34.283  -8.770  1.00  1.01           N  
ATOM    974  CA  ASP A  70       1.730  34.302 -10.222  1.00  1.01           C  
ATOM    975  C   ASP A  70       2.648  35.380 -10.801  1.00  1.01           C  
ATOM    976  O   ASP A  70       3.073  35.275 -11.957  1.00  1.01           O  
ATOM    977  CB  ASP A  70       0.315  34.569 -10.745  1.00  1.01           C  
ATOM    978  CG  ASP A  70      -0.682  33.418 -10.532  1.00  1.01           C  
ATOM    979  OD1 ASP A  70      -0.308  32.312 -10.176  1.00  1.01           O  
ATOM    980  OD2 ASP A  70      -1.863  33.638 -10.721  1.00  1.01           O  
ATOM    981  H   ASP A  70       0.892  34.416  -8.262  1.00  1.01           H  
ATOM    982  HA  ASP A  70       2.067  33.330 -10.585  1.00  1.01           H  
ATOM    983 1HB  ASP A  70      -0.080  35.465 -10.259  1.00  1.01           H  
ATOM    984 2HB  ASP A  70       0.366  34.788 -11.813  1.00  1.01           H  
ATOM    985  N   ASN A  71       2.921  36.445 -10.032  1.00  0.98           N  
ATOM    986  CA  ASN A  71       3.742  37.524 -10.549  1.00  0.98           C  
ATOM    987  C   ASN A  71       5.204  37.408 -10.109  1.00  0.98           C  
ATOM    988  O   ASN A  71       6.027  38.266 -10.437  1.00  0.98           O  
ATOM    989  CB  ASN A  71       3.147  38.860 -10.137  1.00  0.98           C  
ATOM    990  CG  ASN A  71       1.809  39.120 -10.800  1.00  0.98           C  
ATOM    991  OD1 ASN A  71       1.605  38.790 -11.975  1.00  0.98           O  
ATOM    992  ND2 ASN A  71       0.894  39.715 -10.072  1.00  0.98           N  
ATOM    993  H   ASN A  71       2.605  36.495  -9.064  1.00  0.98           H  
ATOM    994  HA  ASN A  71       3.736  37.474 -11.637  1.00  0.98           H  
ATOM    995 1HB  ASN A  71       3.029  38.893  -9.051  1.00  0.98           H  
ATOM    996 2HB  ASN A  71       3.828  39.662 -10.422  1.00  0.98           H  
ATOM    997 1HD2 ASN A  71      -0.005  39.916 -10.462  1.00  0.98           H  
ATOM    998 2HD2 ASN A  71       1.098  39.976  -9.127  1.00  0.98           H  
ATOM    999  N   ILE A  72       5.568  36.326  -9.416  1.00  0.94           N  
ATOM   1000  CA  ILE A  72       6.962  36.190  -9.009  1.00  0.94           C  
ATOM   1001  C   ILE A  72       7.780  35.629 -10.165  1.00  0.94           C  
ATOM   1002  O   ILE A  72       7.422  34.615 -10.766  1.00  0.94           O  
ATOM   1003  CB  ILE A  72       7.141  35.306  -7.750  1.00  0.94           C  
ATOM   1004  CG1 ILE A  72       6.457  35.918  -6.529  1.00  0.94           C  
ATOM   1005  CG2 ILE A  72       8.628  35.105  -7.448  1.00  0.94           C  
ATOM   1006  CD1 ILE A  72       6.423  34.960  -5.346  1.00  0.94           C  
ATOM   1007  H   ILE A  72       4.897  35.598  -9.167  1.00  0.94           H  
ATOM   1008  HA  ILE A  72       7.353  37.176  -8.767  1.00  0.94           H  
ATOM   1009  HB  ILE A  72       6.682  34.358  -7.927  1.00  0.94           H  
ATOM   1010 1HG1 ILE A  72       6.998  36.819  -6.236  1.00  0.94           H  
ATOM   1011 2HG1 ILE A  72       5.427  36.196  -6.785  1.00  0.94           H  
ATOM   1012 1HG2 ILE A  72       8.748  34.473  -6.572  1.00  0.94           H  
ATOM   1013 2HG2 ILE A  72       9.107  34.628  -8.294  1.00  0.94           H  
ATOM   1014 3HG2 ILE A  72       9.097  36.073  -7.259  1.00  0.94           H  
ATOM   1015 1HD1 ILE A  72       5.935  35.440  -4.497  1.00  0.94           H  
ATOM   1016 2HD1 ILE A  72       5.880  34.077  -5.624  1.00  0.94           H  
ATOM   1017 3HD1 ILE A  72       7.429  34.677  -5.078  1.00  0.94           H  
ATOM   1018  N   THR A  73       8.877  36.310 -10.485  1.00  0.90           N  
ATOM   1019  CA  THR A  73       9.769  35.903 -11.560  1.00  0.90           C  
ATOM   1020  C   THR A  73      11.006  35.210 -11.012  1.00  0.90           C  
ATOM   1021  O   THR A  73      11.624  34.392 -11.696  1.00  0.90           O  
ATOM   1022  CB  THR A  73      10.192  37.123 -12.380  1.00  0.90           C  
ATOM   1023  OG1 THR A  73      10.899  38.041 -11.543  1.00  0.90           O  
ATOM   1024  CG2 THR A  73       8.981  37.803 -12.922  1.00  0.90           C  
ATOM   1025  H   THR A  73       9.098  37.143  -9.957  1.00  0.90           H  
ATOM   1026  HA  THR A  73       9.242  35.202 -12.208  1.00  0.90           H  
ATOM   1027  HB  THR A  73      10.838  36.814 -13.198  1.00  0.90           H  
ATOM   1028  HG1 THR A  73      10.440  38.103 -10.676  1.00  0.90           H  
ATOM   1029 1HG2 THR A  73       9.285  38.678 -13.495  1.00  0.90           H  
ATOM   1030 2HG2 THR A  73       8.432  37.116 -13.561  1.00  0.90           H  
ATOM   1031 3HG2 THR A  73       8.350  38.111 -12.091  1.00  0.90           H  
ATOM   1032  N   ASN A  74      11.336  35.500  -9.756  1.00  0.87           N  
ATOM   1033  CA  ASN A  74      12.480  34.850  -9.125  1.00  0.87           C  
ATOM   1034  C   ASN A  74      12.378  34.876  -7.603  1.00  0.87           C  
ATOM   1035  O   ASN A  74      11.754  35.759  -6.999  1.00  0.87           O  
ATOM   1036  CB  ASN A  74      13.801  35.454  -9.596  1.00  0.87           C  
ATOM   1037  CG  ASN A  74      15.014  34.536  -9.376  1.00  0.87           C  
ATOM   1038  OD1 ASN A  74      14.895  33.409  -8.873  1.00  0.87           O  
ATOM   1039  ND2 ASN A  74      16.173  35.022  -9.742  1.00  0.87           N  
ATOM   1040  H   ASN A  74      10.803  36.216  -9.272  1.00  0.87           H  
ATOM   1041  HA  ASN A  74      12.476  33.800  -9.419  1.00  0.87           H  
ATOM   1042 1HB  ASN A  74      13.737  35.698 -10.658  1.00  0.87           H  
ATOM   1043 2HB  ASN A  74      13.978  36.385  -9.064  1.00  0.87           H  
ATOM   1044 1HD2 ASN A  74      17.003  34.478  -9.621  1.00  0.87           H  
ATOM   1045 2HD2 ASN A  74      16.227  35.938 -10.139  1.00  0.87           H  
ATOM   1046  N   LEU A  75      13.070  33.916  -7.003  1.00  0.87           N  
ATOM   1047  CA  LEU A  75      13.209  33.750  -5.560  1.00  0.87           C  
ATOM   1048  C   LEU A  75      14.634  33.340  -5.202  1.00  0.87           C  
ATOM   1049  O   LEU A  75      15.153  32.342  -5.704  1.00  0.87           O  
ATOM   1050  CB  LEU A  75      12.202  32.714  -5.051  1.00  0.87           C  
ATOM   1051  CG  LEU A  75      12.273  32.305  -3.558  1.00  0.87           C  
ATOM   1052  CD1 LEU A  75      11.986  33.486  -2.653  1.00  0.87           C  
ATOM   1053  CD2 LEU A  75      11.245  31.215  -3.335  1.00  0.87           C  
ATOM   1054  H   LEU A  75      13.572  33.280  -7.611  1.00  0.87           H  
ATOM   1055  HA  LEU A  75      12.989  34.700  -5.084  1.00  0.87           H  
ATOM   1056 1HB  LEU A  75      11.199  33.104  -5.229  1.00  0.87           H  
ATOM   1057 2HB  LEU A  75      12.321  31.806  -5.640  1.00  0.87           H  
ATOM   1058  HG  LEU A  75      13.272  31.932  -3.319  1.00  0.87           H  
ATOM   1059 1HD1 LEU A  75      12.020  33.167  -1.617  1.00  0.87           H  
ATOM   1060 2HD1 LEU A  75      12.718  34.263  -2.812  1.00  0.87           H  
ATOM   1061 3HD1 LEU A  75      11.016  33.861  -2.882  1.00  0.87           H  
ATOM   1062 1HD2 LEU A  75      11.272  30.914  -2.311  1.00  0.87           H  
ATOM   1063 2HD2 LEU A  75      10.261  31.603  -3.578  1.00  0.87           H  
ATOM   1064 3HD2 LEU A  75      11.461  30.356  -3.975  1.00  0.87           H  
ATOM   1065  N   GLN A  76      15.260  34.121  -4.331  1.00  0.92           N  
ATOM   1066  CA  GLN A  76      16.637  33.877  -3.912  1.00  0.92           C  
ATOM   1067  C   GLN A  76      16.729  33.735  -2.398  1.00  0.92           C  
ATOM   1068  O   GLN A  76      15.868  34.234  -1.673  1.00  0.92           O  
ATOM   1069  CB  GLN A  76      17.552  35.004  -4.406  1.00  0.92           C  
ATOM   1070  CG  GLN A  76      17.630  35.126  -5.931  1.00  0.92           C  
ATOM   1071  CD  GLN A  76      18.563  36.245  -6.384  1.00  0.92           C  
ATOM   1072  OE1 GLN A  76      18.358  37.418  -6.055  1.00  0.92           O  
ATOM   1073  NE2 GLN A  76      19.596  35.885  -7.140  1.00  0.92           N  
ATOM   1074  H   GLN A  76      14.753  34.929  -3.971  1.00  0.92           H  
ATOM   1075  HA  GLN A  76      16.973  32.942  -4.356  1.00  0.92           H  
ATOM   1076 1HB  GLN A  76      17.197  35.949  -4.016  1.00  0.92           H  
ATOM   1077 2HB  GLN A  76      18.560  34.850  -4.021  1.00  0.92           H  
ATOM   1078 1HG  GLN A  76      17.991  34.183  -6.344  1.00  0.92           H  
ATOM   1079 2HG  GLN A  76      16.633  35.341  -6.321  1.00  0.92           H  
ATOM   1080 1HE2 GLN A  76      20.244  36.576  -7.464  1.00  0.92           H  
ATOM   1081 2HE2 GLN A  76      19.731  34.924  -7.381  1.00  0.92           H  
ATOM   1082  N   GLN A  77      17.780  33.067  -1.912  1.00  1.02           N  
ATOM   1083  CA  GLN A  77      17.968  32.897  -0.467  1.00  1.02           C  
ATOM   1084  C   GLN A  77      19.437  32.976  -0.042  1.00  1.02           C  
ATOM   1085  O   GLN A  77      20.319  32.438  -0.717  1.00  1.02           O  
ATOM   1086  CB  GLN A  77      17.394  31.554   0.005  1.00  1.02           C  
ATOM   1087  CG  GLN A  77      17.476  31.339   1.528  1.00  1.02           C  
ATOM   1088  CD  GLN A  77      16.901  30.035   1.978  1.00  1.02           C  
ATOM   1089  OE1 GLN A  77      15.729  29.736   1.780  1.00  1.02           O  
ATOM   1090  NE2 GLN A  77      17.744  29.225   2.591  1.00  1.02           N  
ATOM   1091  H   GLN A  77      18.459  32.668  -2.545  1.00  1.02           H  
ATOM   1092  HA  GLN A  77      17.431  33.690   0.031  1.00  1.02           H  
ATOM   1093 1HB  GLN A  77      16.358  31.465  -0.309  1.00  1.02           H  
ATOM   1094 2HB  GLN A  77      17.948  30.745  -0.465  1.00  1.02           H  
ATOM   1095 1HG  GLN A  77      18.506  31.329   1.813  1.00  1.02           H  
ATOM   1096 2HG  GLN A  77      16.965  32.150   2.043  1.00  1.02           H  
ATOM   1097 1HE2 GLN A  77      17.428  28.313   2.912  1.00  1.02           H  
ATOM   1098 2HE2 GLN A  77      18.698  29.509   2.731  1.00  1.02           H  
ATOM   1099  N   THR A  78      19.690  33.630   1.097  1.00  1.18           N  
ATOM   1100  CA  THR A  78      21.052  33.720   1.634  1.00  1.18           C  
ATOM   1101  C   THR A  78      21.549  32.333   2.092  1.00  1.18           C  
ATOM   1102  O   THR A  78      20.759  31.541   2.607  1.00  1.18           O  
ATOM   1103  CB  THR A  78      21.090  34.699   2.822  1.00  1.18           C  
ATOM   1104  OG1 THR A  78      20.196  34.252   3.832  1.00  1.18           O  
ATOM   1105  CG2 THR A  78      20.676  36.051   2.355  1.00  1.18           C  
ATOM   1106  H   THR A  78      18.906  34.088   1.566  1.00  1.18           H  
ATOM   1107  HA  THR A  78      21.683  34.106   0.839  1.00  1.18           H  
ATOM   1108  HB  THR A  78      22.086  34.749   3.244  1.00  1.18           H  
ATOM   1109  HG1 THR A  78      20.460  33.360   4.100  1.00  1.18           H  
ATOM   1110 1HG2 THR A  78      20.689  36.745   3.195  1.00  1.18           H  
ATOM   1111 2HG2 THR A  78      21.366  36.394   1.588  1.00  1.18           H  
ATOM   1112 3HG2 THR A  78      19.675  35.986   1.937  1.00  1.18           H  
ATOM   1113  N   PRO A  79      22.857  32.040   1.973  1.00  1.38           N  
ATOM   1114  CA  PRO A  79      23.487  30.777   2.322  1.00  1.38           C  
ATOM   1115  C   PRO A  79      23.642  30.468   3.819  1.00  1.38           C  
ATOM   1116  O   PRO A  79      23.652  31.369   4.667  1.00  1.38           O  
ATOM   1117  CB  PRO A  79      24.870  30.927   1.674  1.00  1.38           C  
ATOM   1118  CG  PRO A  79      25.138  32.407   1.665  1.00  1.38           C  
ATOM   1119  CD  PRO A  79      23.797  33.039   1.407  1.00  1.38           C  
ATOM   1120  HA  PRO A  79      22.904  30.001   1.810  1.00  1.38           H  
ATOM   1121 1HB  PRO A  79      25.623  30.371   2.262  1.00  1.38           H  
ATOM   1122 2HB  PRO A  79      24.862  30.488   0.667  1.00  1.38           H  
ATOM   1123 1HG  PRO A  79      25.575  32.713   2.627  1.00  1.38           H  
ATOM   1124 2HG  PRO A  79      25.881  32.651   0.890  1.00  1.38           H  
ATOM   1125 1HD  PRO A  79      23.755  33.996   1.928  1.00  1.38           H  
ATOM   1126 2HD  PRO A  79      23.645  33.139   0.320  1.00  1.38           H  
ATOM   1127  N   PRO A  80      23.790  29.182   4.159  1.00  1.56           N  
ATOM   1128  CA  PRO A  80      24.156  28.695   5.459  1.00  1.56           C  
ATOM   1129  C   PRO A  80      25.651  28.972   5.653  1.00  1.56           C  
ATOM   1130  O   PRO A  80      26.371  29.115   4.671  1.00  1.56           O  
ATOM   1131  CB  PRO A  80      23.851  27.192   5.353  1.00  1.56           C  
ATOM   1132  CG  PRO A  80      24.028  26.873   3.896  1.00  1.56           C  
ATOM   1133  CD  PRO A  80      23.552  28.110   3.163  1.00  1.56           C  
ATOM   1134  HA  PRO A  80      23.525  29.195   6.194  1.00  1.56           H  
ATOM   1135 1HB  PRO A  80      24.535  26.621   5.998  1.00  1.56           H  
ATOM   1136 2HB  PRO A  80      22.836  26.986   5.700  1.00  1.56           H  
ATOM   1137 1HG  PRO A  80      25.085  26.640   3.691  1.00  1.56           H  
ATOM   1138 2HG  PRO A  80      23.451  25.973   3.633  1.00  1.56           H  
ATOM   1139 1HD  PRO A  80      24.180  28.233   2.272  1.00  1.56           H  
ATOM   1140 2HD  PRO A  80      22.480  28.028   2.923  1.00  1.56           H  
ATOM   1141  N   GLY A  81      26.128  29.036   6.896  1.00  1.65           N  
ATOM   1142  CA  GLY A  81      25.336  28.956   8.119  1.00  1.65           C  
ATOM   1143  C   GLY A  81      24.955  30.336   8.669  1.00  1.65           C  
ATOM   1144  O   GLY A  81      25.202  30.594   9.844  1.00  1.65           O  
ATOM   1145  H   GLY A  81      27.121  29.182   7.002  1.00  1.65           H  
ATOM   1146 1HA  GLY A  81      24.448  28.348   7.977  1.00  1.65           H  
ATOM   1147 2HA  GLY A  81      25.922  28.434   8.872  1.00  1.65           H  
ATOM   1148  N   SER A  82      24.365  31.234   7.865  1.00  1.60           N  
ATOM   1149  CA  SER A  82      24.040  32.543   8.428  1.00  1.60           C  
ATOM   1150  C   SER A  82      23.084  32.457   9.603  1.00  1.60           C  
ATOM   1151  O   SER A  82      22.173  31.619   9.640  1.00  1.60           O  
ATOM   1152  CB  SER A  82      23.466  33.498   7.404  1.00  1.60           C  
ATOM   1153  OG  SER A  82      23.082  34.724   8.039  1.00  1.60           O  
ATOM   1154  H   SER A  82      24.161  31.056   6.878  1.00  1.60           H  
ATOM   1155  HA  SER A  82      24.967  32.985   8.793  1.00  1.60           H  
ATOM   1156 1HB  SER A  82      24.222  33.698   6.645  1.00  1.60           H  
ATOM   1157 2HB  SER A  82      22.604  33.052   6.900  1.00  1.60           H  
ATOM   1158  HG  SER A  82      22.114  34.691   8.085  1.00  1.60           H  
ATOM   1159  N   ALA A  83      23.333  33.333  10.579  1.00  1.43           N  
ATOM   1160  CA  ALA A  83      22.534  33.493  11.791  1.00  1.43           C  
ATOM   1161  C   ALA A  83      21.092  33.877  11.491  1.00  1.43           C  
ATOM   1162  O   ALA A  83      20.184  33.546  12.249  1.00  1.43           O  
ATOM   1163  CB  ALA A  83      23.151  34.555  12.681  1.00  1.43           C  
ATOM   1164  H   ALA A  83      24.124  33.950  10.448  1.00  1.43           H  
ATOM   1165  HA  ALA A  83      22.528  32.534  12.316  1.00  1.43           H  
ATOM   1166 1HB  ALA A  83      22.568  34.649  13.596  1.00  1.43           H  
ATOM   1167 2HB  ALA A  83      24.176  34.276  12.928  1.00  1.43           H  
ATOM   1168 3HB  ALA A  83      23.150  35.508  12.153  1.00  1.43           H  
ATOM   1169  N   LYS A  84      20.907  34.646  10.420  1.00  1.22           N  
ATOM   1170  CA  LYS A  84      19.585  35.137  10.027  1.00  1.22           C  
ATOM   1171  C   LYS A  84      19.437  34.798   8.573  1.00  1.22           C  
ATOM   1172  O   LYS A  84      20.446  34.719   7.871  1.00  1.22           O  
ATOM   1173  CB  LYS A  84      19.432  36.638  10.255  1.00  1.22           C  
ATOM   1174  CG  LYS A  84      19.527  37.074  11.714  1.00  1.22           C  
ATOM   1175  CD  LYS A  84      19.286  38.572  11.859  1.00  1.22           C  
ATOM   1176  CE  LYS A  84      19.385  39.019  13.307  1.00  1.22           C  
ATOM   1177  NZ  LYS A  84      19.166  40.488  13.450  1.00  1.22           N  
ATOM   1178  H   LYS A  84      21.706  34.836   9.815  1.00  1.22           H  
ATOM   1179  HA  LYS A  84      18.810  34.607  10.585  1.00  1.22           H  
ATOM   1180 1HB  LYS A  84      20.184  37.177   9.684  1.00  1.22           H  
ATOM   1181 2HB  LYS A  84      18.452  36.947   9.891  1.00  1.22           H  
ATOM   1182 1HG  LYS A  84      18.784  36.529  12.300  1.00  1.22           H  
ATOM   1183 2HG  LYS A  84      20.516  36.836  12.102  1.00  1.22           H  
ATOM   1184 1HD  LYS A  84      20.013  39.124  11.262  1.00  1.22           H  
ATOM   1185 2HD  LYS A  84      18.287  38.812  11.492  1.00  1.22           H  
ATOM   1186 1HE  LYS A  84      18.634  38.491  13.893  1.00  1.22           H  
ATOM   1187 2HE  LYS A  84      20.374  38.769  13.692  1.00  1.22           H  
ATOM   1188 1HZ  LYS A  84      19.237  40.748  14.423  1.00  1.22           H  
ATOM   1189 2HZ  LYS A  84      19.865  40.987  12.917  1.00  1.22           H  
ATOM   1190 3HZ  LYS A  84      18.247  40.727  13.103  1.00  1.22           H  
ATOM   1191  N   VAL A  85      18.219  34.573   8.099  1.00  1.03           N  
ATOM   1192  CA  VAL A  85      18.135  34.169   6.699  1.00  1.03           C  
ATOM   1193  C   VAL A  85      17.205  35.022   5.879  1.00  1.03           C  
ATOM   1194  O   VAL A  85      16.108  35.335   6.303  1.00  1.03           O  
ATOM   1195  CB  VAL A  85      17.741  32.703   6.616  1.00  1.03           C  
ATOM   1196  CG1 VAL A  85      17.680  32.249   5.147  1.00  1.03           C  
ATOM   1197  CG2 VAL A  85      18.719  31.913   7.390  1.00  1.03           C  
ATOM   1198  H   VAL A  85      17.394  34.673   8.699  1.00  1.03           H  
ATOM   1199  HA  VAL A  85      19.125  34.257   6.252  1.00  1.03           H  
ATOM   1200  HB  VAL A  85      16.752  32.559   7.040  1.00  1.03           H  
ATOM   1201 1HG1 VAL A  85      17.420  31.204   5.101  1.00  1.03           H  
ATOM   1202 2HG1 VAL A  85      16.941  32.831   4.604  1.00  1.03           H  
ATOM   1203 3HG1 VAL A  85      18.654  32.382   4.684  1.00  1.03           H  
ATOM   1204 1HG2 VAL A  85      18.429  30.941   7.316  1.00  1.03           H  
ATOM   1205 2HG2 VAL A  85      19.723  32.041   6.969  1.00  1.03           H  
ATOM   1206 3HG2 VAL A  85      18.718  32.205   8.435  1.00  1.03           H  
ATOM   1207  N   ILE A  86      17.643  35.432   4.710  1.00  0.89           N  
ATOM   1208  CA  ILE A  86      16.793  36.267   3.890  1.00  0.89           C  
ATOM   1209  C   ILE A  86      16.303  35.659   2.601  1.00  0.89           C  
ATOM   1210  O   ILE A  86      17.087  35.087   1.837  1.00  0.89           O  
ATOM   1211  CB  ILE A  86      17.488  37.593   3.553  1.00  0.89           C  
ATOM   1212  CG1 ILE A  86      17.736  38.390   4.777  1.00  0.89           C  
ATOM   1213  CG2 ILE A  86      16.689  38.341   2.608  1.00  0.89           C  
ATOM   1214  CD1 ILE A  86      18.596  39.591   4.543  1.00  0.89           C  
ATOM   1215  H   ILE A  86      18.564  35.146   4.385  1.00  0.89           H  
ATOM   1216  HA  ILE A  86      15.905  36.508   4.462  1.00  0.89           H  
ATOM   1217  HB  ILE A  86      18.427  37.406   3.114  1.00  0.89           H  
ATOM   1218 1HG1 ILE A  86      16.795  38.723   5.144  1.00  0.89           H  
ATOM   1219 2HG1 ILE A  86      18.213  37.767   5.526  1.00  0.89           H  
ATOM   1220 1HG2 ILE A  86      17.201  39.264   2.375  1.00  0.89           H  
ATOM   1221 2HG2 ILE A  86      16.559  37.770   1.710  1.00  0.89           H  
ATOM   1222 3HG2 ILE A  86      15.719  38.546   3.058  1.00  0.89           H  
ATOM   1223 1HD1 ILE A  86      18.719  40.137   5.478  1.00  0.89           H  
ATOM   1224 2HD1 ILE A  86      19.571  39.275   4.172  1.00  0.89           H  
ATOM   1225 3HD1 ILE A  86      18.119  40.239   3.809  1.00  0.89           H  
ATOM   1226  N   LEU A  87      14.985  35.781   2.374  1.00  0.80           N  
ATOM   1227  CA  LEU A  87      14.400  35.410   1.097  1.00  0.80           C  
ATOM   1228  C   LEU A  87      14.179  36.689   0.306  1.00  0.80           C  
ATOM   1229  O   LEU A  87      13.682  37.692   0.842  1.00  0.80           O  
ATOM   1230  CB  LEU A  87      13.058  34.668   1.218  1.00  0.80           C  
ATOM   1231  CG  LEU A  87      13.065  33.296   1.884  1.00  0.80           C  
ATOM   1232  CD1 LEU A  87      11.642  32.729   1.911  1.00  0.80           C  
ATOM   1233  CD2 LEU A  87      13.946  32.398   1.132  1.00  0.80           C  
ATOM   1234  H   LEU A  87      14.399  36.217   3.088  1.00  0.80           H  
ATOM   1235  HA  LEU A  87      15.099  34.778   0.555  1.00  0.80           H  
ATOM   1236 1HB  LEU A  87      12.377  35.299   1.789  1.00  0.80           H  
ATOM   1237 2HB  LEU A  87      12.647  34.549   0.220  1.00  0.80           H  
ATOM   1238  HG  LEU A  87      13.438  33.384   2.896  1.00  0.80           H  
ATOM   1239 1HD1 LEU A  87      11.662  31.746   2.391  1.00  0.80           H  
ATOM   1240 2HD1 LEU A  87      10.989  33.394   2.463  1.00  0.80           H  
ATOM   1241 3HD1 LEU A  87      11.270  32.628   0.892  1.00  0.80           H  
ATOM   1242 1HD2 LEU A  87      13.951  31.430   1.617  1.00  0.80           H  
ATOM   1243 2HD2 LEU A  87      13.593  32.292   0.108  1.00  0.80           H  
ATOM   1244 3HD2 LEU A  87      14.941  32.818   1.126  1.00  0.80           H  
ATOM   1245  N   LYS A  88      14.515  36.660  -0.970  1.00  0.76           N  
ATOM   1246  CA  LYS A  88      14.300  37.835  -1.799  1.00  0.76           C  
ATOM   1247  C   LYS A  88      13.415  37.482  -2.960  1.00  0.76           C  
ATOM   1248  O   LYS A  88      13.581  36.441  -3.598  1.00  0.76           O  
ATOM   1249  CB  LYS A  88      15.620  38.422  -2.284  1.00  0.76           C  
ATOM   1250  CG  LYS A  88      16.513  38.920  -1.161  1.00  0.76           C  
ATOM   1251  CD  LYS A  88      17.786  39.560  -1.675  1.00  0.76           C  
ATOM   1252  CE  LYS A  88      18.673  40.020  -0.517  1.00  0.76           C  
ATOM   1253  NZ  LYS A  88      19.941  40.647  -1.002  1.00  0.76           N  
ATOM   1254  H   LYS A  88      14.937  35.814  -1.350  1.00  0.76           H  
ATOM   1255  HA  LYS A  88      13.783  38.596  -1.216  1.00  0.76           H  
ATOM   1256 1HB  LYS A  88      16.168  37.674  -2.845  1.00  0.76           H  
ATOM   1257 2HB  LYS A  88      15.420  39.257  -2.956  1.00  0.76           H  
ATOM   1258 1HG  LYS A  88      15.960  39.635  -0.551  1.00  0.76           H  
ATOM   1259 2HG  LYS A  88      16.788  38.074  -0.542  1.00  0.76           H  
ATOM   1260 1HD  LYS A  88      18.337  38.840  -2.286  1.00  0.76           H  
ATOM   1261 2HD  LYS A  88      17.536  40.421  -2.295  1.00  0.76           H  
ATOM   1262 1HE  LYS A  88      18.124  40.744   0.086  1.00  0.76           H  
ATOM   1263 2HE  LYS A  88      18.919  39.158   0.109  1.00  0.76           H  
ATOM   1264 1HZ  LYS A  88      20.499  40.938  -0.212  1.00  0.76           H  
ATOM   1265 2HZ  LYS A  88      20.460  39.977  -1.551  1.00  0.76           H  
ATOM   1266 3HZ  LYS A  88      19.723  41.452  -1.572  1.00  0.76           H  
ATOM   1267  N   PHE A  89      12.489  38.373  -3.254  1.00  0.77           N  
ATOM   1268  CA  PHE A  89      11.529  38.145  -4.317  1.00  0.77           C  
ATOM   1269  C   PHE A  89      11.633  39.194  -5.402  1.00  0.77           C  
ATOM   1270  O   PHE A  89      11.720  40.391  -5.115  1.00  0.77           O  
ATOM   1271  CB  PHE A  89      10.141  38.228  -3.704  1.00  0.77           C  
ATOM   1272  CG  PHE A  89       9.868  37.198  -2.714  1.00  0.77           C  
ATOM   1273  CD1 PHE A  89      10.331  37.322  -1.411  1.00  0.77           C  
ATOM   1274  CD2 PHE A  89       9.101  36.148  -3.041  1.00  0.77           C  
ATOM   1275  CE1 PHE A  89      10.047  36.355  -0.477  1.00  0.77           C  
ATOM   1276  CE2 PHE A  89       8.792  35.203  -2.129  1.00  0.77           C  
ATOM   1277  CZ  PHE A  89       9.283  35.297  -0.830  1.00  0.77           C  
ATOM   1278  H   PHE A  89      12.432  39.225  -2.694  1.00  0.77           H  
ATOM   1279  HA  PHE A  89      11.698  37.159  -4.755  1.00  0.77           H  
ATOM   1280 1HB  PHE A  89      10.022  39.179  -3.240  1.00  0.77           H  
ATOM   1281 2HB  PHE A  89       9.394  38.151  -4.494  1.00  0.77           H  
ATOM   1282  HD1 PHE A  89      10.940  38.189  -1.139  1.00  0.77           H  
ATOM   1283  HD2 PHE A  89       8.732  36.083  -4.052  1.00  0.77           H  
ATOM   1284  HE1 PHE A  89      10.425  36.437   0.539  1.00  0.77           H  
ATOM   1285  HE2 PHE A  89       8.164  34.379  -2.430  1.00  0.77           H  
ATOM   1286  HZ  PHE A  89       9.050  34.539  -0.092  1.00  0.77           H  
ATOM   1287  N   THR A  90      11.544  38.747  -6.649  1.00  0.82           N  
ATOM   1288  CA  THR A  90      11.515  39.667  -7.778  1.00  0.82           C  
ATOM   1289  C   THR A  90      10.197  39.463  -8.514  1.00  0.82           C  
ATOM   1290  O   THR A  90       9.898  38.342  -8.955  1.00  0.82           O  
ATOM   1291  CB  THR A  90      12.703  39.446  -8.724  1.00  0.82           C  
ATOM   1292  OG1 THR A  90      13.950  39.631  -8.018  1.00  0.82           O  
ATOM   1293  CG2 THR A  90      12.626  40.431  -9.834  1.00  0.82           C  
ATOM   1294  H   THR A  90      11.511  37.738  -6.814  1.00  0.82           H  
ATOM   1295  HA  THR A  90      11.538  40.694  -7.415  1.00  0.82           H  
ATOM   1296  HB  THR A  90      12.666  38.436  -9.133  1.00  0.82           H  
ATOM   1297  HG1 THR A  90      14.104  38.876  -7.439  1.00  0.82           H  
ATOM   1298 1HG2 THR A  90      13.460  40.285 -10.514  1.00  0.82           H  
ATOM   1299 2HG2 THR A  90      11.690  40.304 -10.379  1.00  0.82           H  
ATOM   1300 3HG2 THR A  90      12.666  41.428  -9.414  1.00  0.82           H  
ATOM   1301  N   GLU A  91       9.426  40.543  -8.640  1.00  0.94           N  
ATOM   1302  CA  GLU A  91       8.087  40.527  -9.232  1.00  0.94           C  
ATOM   1303  C   GLU A  91       8.039  41.150 -10.631  1.00  0.94           C  
ATOM   1304  O   GLU A  91       8.758  42.102 -10.904  1.00  0.94           O  
ATOM   1305  CB  GLU A  91       7.135  41.275  -8.288  1.00  0.94           C  
ATOM   1306  CG  GLU A  91       5.649  41.270  -8.665  1.00  0.94           C  
ATOM   1307  CD  GLU A  91       4.775  42.053  -7.701  1.00  0.94           C  
ATOM   1308  OE1 GLU A  91       5.308  42.575  -6.761  1.00  0.94           O  
ATOM   1309  OE2 GLU A  91       3.583  42.110  -7.896  1.00  0.94           O  
ATOM   1310  H   GLU A  91       9.775  41.438  -8.281  1.00  0.94           H  
ATOM   1311  HA  GLU A  91       7.765  39.494  -9.310  1.00  0.94           H  
ATOM   1312 1HB  GLU A  91       7.217  40.843  -7.294  1.00  0.94           H  
ATOM   1313 2HB  GLU A  91       7.454  42.311  -8.222  1.00  0.94           H  
ATOM   1314 1HG  GLU A  91       5.524  41.689  -9.654  1.00  0.94           H  
ATOM   1315 2HG  GLU A  91       5.317  40.240  -8.687  1.00  0.94           H  
ATOM   1316  N   ARG A  92       7.236  40.597 -11.535  1.00  1.12           N  
ATOM   1317  CA  ARG A  92       7.065  41.210 -12.854  1.00  1.12           C  
ATOM   1318  C   ARG A  92       6.170  42.437 -12.655  1.00  1.12           C  
ATOM   1319  O   ARG A  92       5.087  42.273 -12.101  1.00  1.12           O  
ATOM   1320  CB  ARG A  92       6.392  40.241 -13.815  1.00  1.12           C  
ATOM   1321  CG  ARG A  92       6.267  40.712 -15.242  1.00  1.12           C  
ATOM   1322  CD  ARG A  92       5.717  39.628 -16.107  1.00  1.12           C  
ATOM   1323  NE  ARG A  92       5.587  40.030 -17.499  1.00  1.12           N  
ATOM   1324  CZ  ARG A  92       5.309  39.181 -18.514  1.00  1.12           C  
ATOM   1325  NH1 ARG A  92       5.153  37.899 -18.271  1.00  1.12           N  
ATOM   1326  NH2 ARG A  92       5.194  39.627 -19.751  1.00  1.12           N  
ATOM   1327  H   ARG A  92       6.695  39.772 -11.268  1.00  1.12           H  
ATOM   1328  HA  ARG A  92       8.041  41.472 -13.245  1.00  1.12           H  
ATOM   1329 1HB  ARG A  92       6.910  39.304 -13.831  1.00  1.12           H  
ATOM   1330 2HB  ARG A  92       5.380  40.040 -13.457  1.00  1.12           H  
ATOM   1331 1HG  ARG A  92       5.608  41.565 -15.280  1.00  1.12           H  
ATOM   1332 2HG  ARG A  92       7.247  40.996 -15.623  1.00  1.12           H  
ATOM   1333 1HD  ARG A  92       6.375  38.761 -16.064  1.00  1.12           H  
ATOM   1334 2HD  ARG A  92       4.726  39.354 -15.743  1.00  1.12           H  
ATOM   1335  HE  ARG A  92       5.689  41.016 -17.718  1.00  1.12           H  
ATOM   1336 1HH1 ARG A  92       5.239  37.553 -17.329  1.00  1.12           H  
ATOM   1337 2HH1 ARG A  92       4.946  37.263 -19.029  1.00  1.12           H  
ATOM   1338 1HH2 ARG A  92       5.299  40.613 -19.948  1.00  1.12           H  
ATOM   1339 2HH2 ARG A  92       4.979  38.988 -20.501  1.00  1.12           H  
ATOM   1340  N   PRO A  93       6.523  43.661 -13.113  1.00  1.38           N  
ATOM   1341  CA  PRO A  93       5.717  44.865 -12.912  1.00  1.38           C  
ATOM   1342  C   PRO A  93       4.238  44.643 -13.261  1.00  1.38           C  
ATOM   1343  O   PRO A  93       3.348  45.133 -12.564  1.00  1.38           O  
ATOM   1344  CB  PRO A  93       6.359  45.844 -13.897  1.00  1.38           C  
ATOM   1345  CG  PRO A  93       7.813  45.421 -13.958  1.00  1.38           C  
ATOM   1346  CD  PRO A  93       7.769  43.886 -13.895  1.00  1.38           C  
ATOM   1347  HA  PRO A  93       5.826  45.209 -11.873  1.00  1.38           H  
ATOM   1348 1HB  PRO A  93       5.848  45.811 -14.858  1.00  1.38           H  
ATOM   1349 2HB  PRO A  93       6.248  46.871 -13.520  1.00  1.38           H  
ATOM   1350 1HG  PRO A  93       8.280  45.788 -14.886  1.00  1.38           H  
ATOM   1351 2HG  PRO A  93       8.364  45.883 -13.147  1.00  1.38           H  
ATOM   1352 1HD  PRO A  93       7.692  43.459 -14.904  1.00  1.38           H  
ATOM   1353 2HD  PRO A  93       8.651  43.533 -13.356  1.00  1.38           H  
ATOM   1354  N   ARG A  94       3.999  43.891 -14.339  1.00  1.67           N  
ATOM   1355  CA  ARG A  94       2.668  43.501 -14.797  1.00  1.67           C  
ATOM   1356  C   ARG A  94       2.852  42.562 -16.022  1.00  1.67           C  
ATOM   1357  O   ARG A  94       3.882  42.639 -16.698  1.00  1.67           O  
ATOM   1358  CB  ARG A  94       1.793  44.729 -15.135  1.00  1.67           C  
ATOM   1359  CG  ARG A  94       2.214  45.531 -16.318  1.00  1.67           C  
ATOM   1360  CD  ARG A  94       1.361  46.737 -16.539  1.00  1.67           C  
ATOM   1361  NE  ARG A  94       1.679  47.440 -17.808  1.00  1.67           N  
ATOM   1362  CZ  ARG A  94       1.167  48.630 -18.170  1.00  1.67           C  
ATOM   1363  NH1 ARG A  94       0.344  49.275 -17.365  1.00  1.67           N  
ATOM   1364  NH2 ARG A  94       1.491  49.147 -19.340  1.00  1.67           N  
ATOM   1365  H   ARG A  94       4.790  43.550 -14.855  1.00  1.67           H  
ATOM   1366  HA  ARG A  94       2.187  42.966 -13.983  1.00  1.67           H  
ATOM   1367 1HB  ARG A  94       0.778  44.424 -15.321  1.00  1.67           H  
ATOM   1368 2HB  ARG A  94       1.750  45.413 -14.297  1.00  1.67           H  
ATOM   1369 1HG  ARG A  94       3.249  45.838 -16.207  1.00  1.67           H  
ATOM   1370 2HG  ARG A  94       2.102  44.920 -17.155  1.00  1.67           H  
ATOM   1371 1HD  ARG A  94       0.318  46.430 -16.576  1.00  1.67           H  
ATOM   1372 2HD  ARG A  94       1.505  47.437 -15.717  1.00  1.67           H  
ATOM   1373  HE  ARG A  94       2.288  46.980 -18.499  1.00  1.67           H  
ATOM   1374 1HH1 ARG A  94       0.097  48.876 -16.471  1.00  1.67           H  
ATOM   1375 2HH1 ARG A  94      -0.039  50.168 -17.643  1.00  1.67           H  
ATOM   1376 1HH2 ARG A  94       2.122  48.642 -19.960  1.00  1.67           H  
ATOM   1377 2HH2 ARG A  94       1.113  50.036 -19.622  1.00  1.67           H  
ATOM   1378  N   PRO A  95       1.872  41.712 -16.389  1.00  1.98           N  
ATOM   1379  CA  PRO A  95       1.863  40.887 -17.605  1.00  1.98           C  
ATOM   1380  C   PRO A  95       2.150  41.664 -18.893  1.00  1.98           C  
ATOM   1381  O   PRO A  95       2.702  41.127 -19.850  1.00  1.98           O  
ATOM   1382  CB  PRO A  95       0.439  40.332 -17.608  1.00  1.98           C  
ATOM   1383  CG  PRO A  95       0.059  40.267 -16.142  1.00  1.98           C  
ATOM   1384  CD  PRO A  95       0.698  41.486 -15.510  1.00  1.98           C  
ATOM   1385  HA  PRO A  95       2.587  40.067 -17.484  1.00  1.98           H  
ATOM   1386 1HB  PRO A  95      -0.216  40.993 -18.197  1.00  1.98           H  
ATOM   1387 2HB  PRO A  95       0.423  39.350 -18.100  1.00  1.98           H  
ATOM   1388 1HG  PRO A  95      -1.036  40.256 -16.039  1.00  1.98           H  
ATOM   1389 2HG  PRO A  95       0.425  39.323 -15.704  1.00  1.98           H  
ATOM   1390 1HD  PRO A  95      -0.003  42.325 -15.537  1.00  1.98           H  
ATOM   1391 2HD  PRO A  95       1.004  41.217 -14.487  1.00  1.98           H  
ATOM   1392  N   ASN A  96       1.785  42.941 -18.892  1.00  2.21           N  
ATOM   1393  CA  ASN A  96       1.952  43.853 -20.016  1.00  2.21           C  
ATOM   1394  C   ASN A  96       3.026  44.907 -19.719  1.00  2.21           C  
ATOM   1395  O   ASN A  96       2.916  46.063 -20.130  1.00  2.21           O  
ATOM   1396  CB  ASN A  96       0.630  44.518 -20.338  1.00  2.21           C  
ATOM   1397  CG  ASN A  96      -0.395  43.544 -20.862  1.00  2.21           C  
ATOM   1398  OD1 ASN A  96      -0.320  43.099 -22.012  1.00  2.21           O  
ATOM   1399  ND2 ASN A  96      -1.352  43.203 -20.034  1.00  2.21           N  
ATOM   1400  H   ASN A  96       1.341  43.307 -18.068  1.00  2.21           H  
ATOM   1401  HA  ASN A  96       2.286  43.282 -20.883  1.00  2.21           H  
ATOM   1402 1HB  ASN A  96       0.236  44.993 -19.437  1.00  2.21           H  
ATOM   1403 2HB  ASN A  96       0.786  45.299 -21.080  1.00  2.21           H  
ATOM   1404 1HD2 ASN A  96      -2.061  42.560 -20.327  1.00  2.21           H  
ATOM   1405 2HD2 ASN A  96      -1.375  43.587 -19.112  1.00  2.21           H  
ATOM   1406  N   ALA A  97       4.018  44.538 -18.914  1.00  2.31           N  
ATOM   1407  CA  ALA A  97       5.103  45.446 -18.557  1.00  2.31           C  
ATOM   1408  C   ALA A  97       5.868  45.908 -19.780  1.00  2.31           C  
ATOM   1409  O   ALA A  97       6.082  45.143 -20.720  1.00  2.31           O  
ATOM   1410  CB  ALA A  97       6.071  44.759 -17.610  1.00  2.31           C  
ATOM   1411  H   ALA A  97       4.027  43.599 -18.524  1.00  2.31           H  
ATOM   1412  HA  ALA A  97       4.678  46.322 -18.076  1.00  2.31           H  
ATOM   1413 1HB  ALA A  97       6.869  45.455 -17.342  1.00  2.31           H  
ATOM   1414 2HB  ALA A  97       5.549  44.449 -16.722  1.00  2.31           H  
ATOM   1415 3HB  ALA A  97       6.500  43.889 -18.097  1.00  2.31           H  
ATOM   1416  N   GLU A  98       6.302  47.163 -19.752  1.00  2.24           N  
ATOM   1417  CA  GLU A  98       7.118  47.698 -20.827  1.00  2.24           C  
ATOM   1418  C   GLU A  98       8.481  47.000 -20.780  1.00  2.24           C  
ATOM   1419  O   GLU A  98       9.048  46.881 -19.688  1.00  2.24           O  
ATOM   1420  CB  GLU A  98       7.287  49.212 -20.660  1.00  2.24           C  
ATOM   1421  CG  GLU A  98       8.034  49.904 -21.791  1.00  2.24           C  
ATOM   1422  CD  GLU A  98       8.134  51.402 -21.611  1.00  2.24           C  
ATOM   1423  OE1 GLU A  98       7.717  51.889 -20.586  1.00  2.24           O  
ATOM   1424  OE2 GLU A  98       8.613  52.061 -22.506  1.00  2.24           O  
ATOM   1425  H   GLU A  98       6.067  47.752 -18.967  1.00  2.24           H  
ATOM   1426  HA  GLU A  98       6.601  47.520 -21.760  1.00  2.24           H  
ATOM   1427 1HB  GLU A  98       6.306  49.680 -20.568  1.00  2.24           H  
ATOM   1428 2HB  GLU A  98       7.830  49.410 -19.736  1.00  2.24           H  
ATOM   1429 1HG  GLU A  98       9.044  49.491 -21.847  1.00  2.24           H  
ATOM   1430 2HG  GLU A  98       7.531  49.690 -22.731  1.00  2.24           H  
ATOM   1431  N   PRO A  99       9.021  46.493 -21.901  1.00  2.05           N  
ATOM   1432  CA  PRO A  99      10.315  45.854 -21.950  1.00  2.05           C  
ATOM   1433  C   PRO A  99      11.368  46.767 -21.367  1.00  2.05           C  
ATOM   1434  O   PRO A  99      11.397  47.961 -21.658  1.00  2.05           O  
ATOM   1435  CB  PRO A  99      10.524  45.644 -23.452  1.00  2.05           C  
ATOM   1436  CG  PRO A  99       9.123  45.519 -24.008  1.00  2.05           C  
ATOM   1437  CD  PRO A  99       8.292  46.490 -23.189  1.00  2.05           C  
ATOM   1438  HA  PRO A  99      10.271  44.897 -21.408  1.00  2.05           H  
ATOM   1439 1HB  PRO A  99      11.081  46.495 -23.875  1.00  2.05           H  
ATOM   1440 2HB  PRO A  99      11.134  44.746 -23.624  1.00  2.05           H  
ATOM   1441 1HG  PRO A  99       9.118  45.757 -25.083  1.00  2.05           H  
ATOM   1442 2HG  PRO A  99       8.771  44.480 -23.912  1.00  2.05           H  
ATOM   1443 1HD  PRO A  99       8.275  47.490 -23.642  1.00  2.05           H  
ATOM   1444 2HD  PRO A  99       7.288  46.042 -23.085  1.00  2.05           H  
ATOM   1445  N   GLY A 100      12.238  46.202 -20.549  1.00  1.80           N  
ATOM   1446  CA  GLY A 100      13.315  46.952 -19.919  1.00  1.80           C  
ATOM   1447  C   GLY A 100      12.923  47.561 -18.571  1.00  1.80           C  
ATOM   1448  O   GLY A 100      13.788  48.038 -17.835  1.00  1.80           O  
ATOM   1449  H   GLY A 100      12.154  45.217 -20.345  1.00  1.80           H  
ATOM   1450 1HA  GLY A 100      14.172  46.293 -19.780  1.00  1.80           H  
ATOM   1451 2HA  GLY A 100      13.638  47.745 -20.592  1.00  1.80           H  
ATOM   1452  N   ALA A 101      11.631  47.552 -18.230  1.00  1.56           N  
ATOM   1453  CA  ALA A 101      11.220  48.127 -16.959  1.00  1.56           C  
ATOM   1454  C   ALA A 101      11.818  47.312 -15.812  1.00  1.56           C  
ATOM   1455  O   ALA A 101      11.855  46.082 -15.902  1.00  1.56           O  
ATOM   1456  CB  ALA A 101       9.704  48.145 -16.848  1.00  1.56           C  
ATOM   1457  H   ALA A 101      10.917  47.174 -18.858  1.00  1.56           H  
ATOM   1458  HA  ALA A 101      11.595  49.145 -16.926  1.00  1.56           H  
ATOM   1459 1HB  ALA A 101       9.406  48.590 -15.900  1.00  1.56           H  
ATOM   1460 2HB  ALA A 101       9.286  48.725 -17.673  1.00  1.56           H  
ATOM   1461 3HB  ALA A 101       9.328  47.125 -16.903  1.00  1.56           H  
ATOM   1462  N   PRO A 102      12.292  47.933 -14.722  1.00  1.33           N  
ATOM   1463  CA  PRO A 102      12.796  47.233 -13.569  1.00  1.33           C  
ATOM   1464  C   PRO A 102      11.630  46.597 -12.831  1.00  1.33           C  
ATOM   1465  O   PRO A 102      10.549  47.189 -12.795  1.00  1.33           O  
ATOM   1466  CB  PRO A 102      13.454  48.349 -12.758  1.00  1.33           C  
ATOM   1467  CG  PRO A 102      12.692  49.607 -13.157  1.00  1.33           C  
ATOM   1468  CD  PRO A 102      12.327  49.400 -14.622  1.00  1.33           C  
ATOM   1469  HA  PRO A 102      13.534  46.501 -13.923  1.00  1.33           H  
ATOM   1470 1HB  PRO A 102      13.368  48.125 -11.680  1.00  1.33           H  
ATOM   1471 2HB  PRO A 102      14.526  48.401 -12.991  1.00  1.33           H  
ATOM   1472 1HG  PRO A 102      11.805  49.726 -12.514  1.00  1.33           H  
ATOM   1473 2HG  PRO A 102      13.320  50.497 -12.997  1.00  1.33           H  
ATOM   1474 1HD  PRO A 102      11.339  49.839 -14.811  1.00  1.33           H  
ATOM   1475 2HD  PRO A 102      13.113  49.812 -15.280  1.00  1.33           H  
ATOM   1476  N   PRO A 103      11.808  45.437 -12.203  1.00  1.15           N  
ATOM   1477  CA  PRO A 103      10.826  44.789 -11.369  1.00  1.15           C  
ATOM   1478  C   PRO A 103      10.774  45.411  -9.983  1.00  1.15           C  
ATOM   1479  O   PRO A 103      11.793  45.923  -9.515  1.00  1.15           O  
ATOM   1480  CB  PRO A 103      11.376  43.376 -11.302  1.00  1.15           C  
ATOM   1481  CG  PRO A 103      12.877  43.553 -11.389  1.00  1.15           C  
ATOM   1482  CD  PRO A 103      13.078  44.711 -12.332  1.00  1.15           C  
ATOM   1483  HA  PRO A 103       9.862  44.796 -11.872  1.00  1.15           H  
ATOM   1484 1HB  PRO A 103      11.051  42.913 -10.357  1.00  1.15           H  
ATOM   1485 2HB  PRO A 103      10.961  42.766 -12.117  1.00  1.15           H  
ATOM   1486 1HG  PRO A 103      13.285  43.745 -10.383  1.00  1.15           H  
ATOM   1487 2HG  PRO A 103      13.345  42.626 -11.751  1.00  1.15           H  
ATOM   1488 1HD  PRO A 103      13.922  45.326 -11.984  1.00  1.15           H  
ATOM   1489 2HD  PRO A 103      13.214  44.338 -13.363  1.00  1.15           H  
ATOM   1490  N   PRO A 104       9.630  45.374  -9.290  1.00  1.00           N  
ATOM   1491  CA  PRO A 104       9.526  45.548  -7.860  1.00  1.00           C  
ATOM   1492  C   PRO A 104      10.298  44.429  -7.180  1.00  1.00           C  
ATOM   1493  O   PRO A 104      10.338  43.299  -7.684  1.00  1.00           O  
ATOM   1494  CB  PRO A 104       8.020  45.461  -7.605  1.00  1.00           C  
ATOM   1495  CG  PRO A 104       7.382  45.832  -8.936  1.00  1.00           C  
ATOM   1496  CD  PRO A 104       8.338  45.314  -9.990  1.00  1.00           C  
ATOM   1497  HA  PRO A 104       9.928  46.532  -7.580  1.00  1.00           H  
ATOM   1498 1HB  PRO A 104       7.750  44.449  -7.270  1.00  1.00           H  
ATOM   1499 2HB  PRO A 104       7.739  46.143  -6.790  1.00  1.00           H  
ATOM   1500 1HG  PRO A 104       6.382  45.368  -9.011  1.00  1.00           H  
ATOM   1501 2HG  PRO A 104       7.235  46.919  -8.999  1.00  1.00           H  
ATOM   1502 1HD  PRO A 104       8.081  44.295 -10.273  1.00  1.00           H  
ATOM   1503 2HD  PRO A 104       8.328  46.007 -10.838  1.00  1.00           H  
ATOM   1504  N   GLN A 105      10.892  44.718  -6.034  1.00  0.91           N  
ATOM   1505  CA  GLN A 105      11.578  43.666  -5.292  1.00  0.91           C  
ATOM   1506  C   GLN A 105      11.231  43.747  -3.816  1.00  0.91           C  
ATOM   1507  O   GLN A 105      10.988  44.836  -3.274  1.00  0.91           O  
ATOM   1508  CB  GLN A 105      13.097  43.707  -5.521  1.00  0.91           C  
ATOM   1509  CG  GLN A 105      13.509  43.422  -6.986  1.00  0.91           C  
ATOM   1510  CD  GLN A 105      15.004  43.377  -7.210  1.00  0.91           C  
ATOM   1511  OE1 GLN A 105      15.714  44.363  -6.975  1.00  0.91           O  
ATOM   1512  NE2 GLN A 105      15.506  42.230  -7.672  1.00  0.91           N  
ATOM   1513  H   GLN A 105      10.858  45.657  -5.664  1.00  0.91           H  
ATOM   1514  HA  GLN A 105      11.219  42.707  -5.650  1.00  0.91           H  
ATOM   1515 1HB  GLN A 105      13.489  44.678  -5.234  1.00  0.91           H  
ATOM   1516 2HB  GLN A 105      13.570  42.953  -4.888  1.00  0.91           H  
ATOM   1517 1HG  GLN A 105      13.103  42.457  -7.266  1.00  0.91           H  
ATOM   1518 2HG  GLN A 105      13.102  44.195  -7.638  1.00  0.91           H  
ATOM   1519 1HE2 GLN A 105      16.487  42.142  -7.839  1.00  0.91           H  
ATOM   1520 2HE2 GLN A 105      14.896  41.433  -7.847  1.00  0.91           H  
ATOM   1521  N   TYR A 106      11.206  42.580  -3.173  1.00  0.85           N  
ATOM   1522  CA  TYR A 106      10.843  42.497  -1.766  1.00  0.85           C  
ATOM   1523  C   TYR A 106      11.864  41.687  -0.991  1.00  0.85           C  
ATOM   1524  O   TYR A 106      12.464  40.749  -1.527  1.00  0.85           O  
ATOM   1525  CB  TYR A 106       9.476  41.843  -1.654  1.00  0.85           C  
ATOM   1526  CG  TYR A 106       8.475  42.521  -2.502  1.00  0.85           C  
ATOM   1527  CD1 TYR A 106       8.351  42.145  -3.825  1.00  0.85           C  
ATOM   1528  CD2 TYR A 106       7.710  43.519  -1.996  1.00  0.85           C  
ATOM   1529  CE1 TYR A 106       7.452  42.781  -4.625  1.00  0.85           C  
ATOM   1530  CE2 TYR A 106       6.800  44.167  -2.787  1.00  0.85           C  
ATOM   1531  CZ  TYR A 106       6.663  43.802  -4.102  1.00  0.85           C  
ATOM   1532  OH  TYR A 106       5.739  44.437  -4.901  1.00  0.85           O  
ATOM   1533  H   TYR A 106      11.418  41.735  -3.703  1.00  0.85           H  
ATOM   1534  HA  TYR A 106      10.813  43.497  -1.344  1.00  0.85           H  
ATOM   1535 1HB  TYR A 106       9.524  40.811  -1.926  1.00  0.85           H  
ATOM   1536 2HB  TYR A 106       9.136  41.899  -0.629  1.00  0.85           H  
ATOM   1537  HD1 TYR A 106       8.972  41.345  -4.232  1.00  0.85           H  
ATOM   1538  HD2 TYR A 106       7.826  43.790  -0.977  1.00  0.85           H  
ATOM   1539  HE1 TYR A 106       7.358  42.490  -5.657  1.00  0.85           H  
ATOM   1540  HE2 TYR A 106       6.185  44.965  -2.371  1.00  0.85           H  
ATOM   1541  HH  TYR A 106       5.523  43.852  -5.663  1.00  0.85           H  
ATOM   1542  N   MET A 107      12.038  42.016   0.285  1.00  0.82           N  
ATOM   1543  CA  MET A 107      12.968  41.262   1.113  1.00  0.82           C  
ATOM   1544  C   MET A 107      12.369  40.890   2.458  1.00  0.82           C  
ATOM   1545  O   MET A 107      11.899  41.756   3.205  1.00  0.82           O  
ATOM   1546  CB  MET A 107      14.241  42.091   1.314  1.00  0.82           C  
ATOM   1547  CG  MET A 107      15.298  41.377   2.069  1.00  0.82           C  
ATOM   1548  SD  MET A 107      15.086  41.406   3.896  1.00  0.82           S  
ATOM   1549  CE  MET A 107      15.917  42.906   4.366  1.00  0.82           C  
ATOM   1550  H   MET A 107      11.525  42.789   0.679  1.00  0.82           H  
ATOM   1551  HA  MET A 107      13.221  40.331   0.606  1.00  0.82           H  
ATOM   1552 1HB  MET A 107      14.658  42.364   0.344  1.00  0.82           H  
ATOM   1553 2HB  MET A 107      14.004  43.011   1.848  1.00  0.82           H  
ATOM   1554 1HG  MET A 107      15.235  40.364   1.731  1.00  0.82           H  
ATOM   1555 2HG  MET A 107      16.280  41.766   1.820  1.00  0.82           H  
ATOM   1556 1HE  MET A 107      15.845  43.038   5.449  1.00  0.82           H  
ATOM   1557 2HE  MET A 107      16.966  42.845   4.075  1.00  0.82           H  
ATOM   1558 3HE  MET A 107      15.456  43.752   3.868  1.00  0.82           H  
ATOM   1559  N   PHE A 108      12.439  39.596   2.787  1.00  0.82           N  
ATOM   1560  CA  PHE A 108      11.904  39.105   4.047  1.00  0.82           C  
ATOM   1561  C   PHE A 108      12.954  38.321   4.844  1.00  0.82           C  
ATOM   1562  O   PHE A 108      13.420  37.258   4.413  1.00  0.82           O  
ATOM   1563  CB  PHE A 108      10.674  38.236   3.788  1.00  0.82           C  
ATOM   1564  CG  PHE A 108       9.508  38.953   3.082  1.00  0.82           C  
ATOM   1565  CD1 PHE A 108       9.468  39.034   1.704  1.00  0.82           C  
ATOM   1566  CD2 PHE A 108       8.464  39.534   3.796  1.00  0.82           C  
ATOM   1567  CE1 PHE A 108       8.424  39.648   1.048  1.00  0.82           C  
ATOM   1568  CE2 PHE A 108       7.419  40.161   3.132  1.00  0.82           C  
ATOM   1569  CZ  PHE A 108       7.398  40.214   1.760  1.00  0.82           C  
ATOM   1570  H   PHE A 108      12.860  38.935   2.132  1.00  0.82           H  
ATOM   1571  HA  PHE A 108      11.593  39.958   4.641  1.00  0.82           H  
ATOM   1572 1HB  PHE A 108      10.960  37.378   3.182  1.00  0.82           H  
ATOM   1573 2HB  PHE A 108      10.305  37.851   4.741  1.00  0.82           H  
ATOM   1574  HD1 PHE A 108      10.278  38.598   1.139  1.00  0.82           H  
ATOM   1575  HD2 PHE A 108       8.474  39.492   4.892  1.00  0.82           H  
ATOM   1576  HE1 PHE A 108       8.418  39.682  -0.036  1.00  0.82           H  
ATOM   1577  HE2 PHE A 108       6.621  40.617   3.693  1.00  0.82           H  
ATOM   1578  HZ  PHE A 108       6.574  40.708   1.243  1.00  0.82           H  
ATOM   1579  N   GLN A 109      13.347  38.859   6.000  1.00  0.85           N  
ATOM   1580  CA  GLN A 109      14.379  38.212   6.812  1.00  0.85           C  
ATOM   1581  C   GLN A 109      13.779  37.349   7.898  1.00  0.85           C  
ATOM   1582  O   GLN A 109      12.967  37.818   8.663  1.00  0.85           O  
ATOM   1583  CB  GLN A 109      15.307  39.249   7.454  1.00  0.85           C  
ATOM   1584  CG  GLN A 109      16.456  38.640   8.256  1.00  0.85           C  
ATOM   1585  CD  GLN A 109      17.404  39.694   8.769  1.00  0.85           C  
ATOM   1586  OE1 GLN A 109      16.993  40.640   9.448  1.00  0.85           O  
ATOM   1587  NE2 GLN A 109      18.688  39.559   8.447  1.00  0.85           N  
ATOM   1588  H   GLN A 109      12.929  39.743   6.297  1.00  0.85           H  
ATOM   1589  HA  GLN A 109      14.969  37.570   6.174  1.00  0.85           H  
ATOM   1590 1HB  GLN A 109      15.702  39.923   6.703  1.00  0.85           H  
ATOM   1591 2HB  GLN A 109      14.739  39.841   8.141  1.00  0.85           H  
ATOM   1592 1HG  GLN A 109      16.038  38.114   9.117  1.00  0.85           H  
ATOM   1593 2HG  GLN A 109      17.008  37.936   7.634  1.00  0.85           H  
ATOM   1594 1HE2 GLN A 109      19.354  40.238   8.755  1.00  0.85           H  
ATOM   1595 2HE2 GLN A 109      18.995  38.780   7.899  1.00  0.85           H  
ATOM   1596  N   PHE A 110      14.192  36.108   7.996  1.00  0.92           N  
ATOM   1597  CA  PHE A 110      13.724  35.172   9.004  1.00  0.92           C  
ATOM   1598  C   PHE A 110      14.528  35.379  10.263  1.00  0.92           C  
ATOM   1599  O   PHE A 110      15.764  35.292  10.254  1.00  0.92           O  
ATOM   1600  CB  PHE A 110      13.838  33.765   8.454  1.00  0.92           C  
ATOM   1601  CG  PHE A 110      12.824  33.508   7.413  1.00  0.92           C  
ATOM   1602  CD1 PHE A 110      12.904  34.146   6.187  1.00  0.92           C  
ATOM   1603  CD2 PHE A 110      11.799  32.612   7.628  1.00  0.92           C  
ATOM   1604  CE1 PHE A 110      11.964  33.928   5.230  1.00  0.92           C  
ATOM   1605  CE2 PHE A 110      10.870  32.375   6.652  1.00  0.92           C  
ATOM   1606  CZ  PHE A 110      10.944  33.040   5.455  1.00  0.92           C  
ATOM   1607  H   PHE A 110      14.864  35.779   7.328  1.00  0.92           H  
ATOM   1608  HA  PHE A 110      12.682  35.381   9.231  1.00  0.92           H  
ATOM   1609 1HB  PHE A 110      14.820  33.619   8.013  1.00  0.92           H  
ATOM   1610 2HB  PHE A 110      13.714  33.034   9.253  1.00  0.92           H  
ATOM   1611  HD1 PHE A 110      13.715  34.854   5.996  1.00  0.92           H  
ATOM   1612  HD2 PHE A 110      11.734  32.090   8.581  1.00  0.92           H  
ATOM   1613  HE1 PHE A 110      12.030  34.462   4.290  1.00  0.92           H  
ATOM   1614  HE2 PHE A 110      10.073  31.660   6.833  1.00  0.92           H  
ATOM   1615  HZ  PHE A 110      10.202  32.860   4.693  1.00  0.92           H  
ATOM   1616  N   THR A 111      13.802  35.711  11.335  1.00  1.01           N  
ATOM   1617  CA  THR A 111      14.389  36.124  12.606  1.00  1.01           C  
ATOM   1618  C   THR A 111      14.291  35.133  13.754  1.00  1.01           C  
ATOM   1619  O   THR A 111      14.586  35.490  14.893  1.00  1.01           O  
ATOM   1620  CB  THR A 111      13.726  37.434  13.066  1.00  1.01           C  
ATOM   1621  OG1 THR A 111      12.301  37.221  13.222  1.00  1.01           O  
ATOM   1622  CG2 THR A 111      13.955  38.532  12.019  1.00  1.01           C  
ATOM   1623  H   THR A 111      12.780  35.716  11.248  1.00  1.01           H  
ATOM   1624  HA  THR A 111      15.448  36.314  12.432  1.00  1.01           H  
ATOM   1625  HB  THR A 111      14.151  37.743  14.019  1.00  1.01           H  
ATOM   1626  HG1 THR A 111      11.945  36.794  12.416  1.00  1.01           H  
ATOM   1627 1HG2 THR A 111      13.476  39.452  12.353  1.00  1.01           H  
ATOM   1628 2HG2 THR A 111      15.024  38.703  11.885  1.00  1.01           H  
ATOM   1629 3HG2 THR A 111      13.521  38.227  11.074  1.00  1.01           H  
ATOM   1630  N   HIS A 112      13.857  33.913  13.494  1.00  1.12           N  
ATOM   1631  CA  HIS A 112      13.718  32.966  14.590  1.00  1.12           C  
ATOM   1632  C   HIS A 112      15.079  32.683  15.246  1.00  1.12           C  
ATOM   1633  O   HIS A 112      16.001  32.260  14.552  1.00  1.12           O  
ATOM   1634  CB  HIS A 112      13.086  31.673  14.082  1.00  1.12           C  
ATOM   1635  CG  HIS A 112      11.642  31.843  13.760  1.00  1.12           C  
ATOM   1636  ND1 HIS A 112      10.685  32.014  14.744  1.00  1.12           N  
ATOM   1637  CD2 HIS A 112      10.982  31.901  12.581  1.00  1.12           C  
ATOM   1638  CE1 HIS A 112       9.502  32.156  14.185  1.00  1.12           C  
ATOM   1639  NE2 HIS A 112       9.650  32.099  12.876  1.00  1.12           N  
ATOM   1640  H   HIS A 112      13.634  33.652  12.545  1.00  1.12           H  
ATOM   1641  HA  HIS A 112      13.021  33.378  15.303  1.00  1.12           H  
ATOM   1642 1HB  HIS A 112      13.605  31.336  13.189  1.00  1.12           H  
ATOM   1643 2HB  HIS A 112      13.189  30.888  14.834  1.00  1.12           H  
ATOM   1644  HD1 HIS A 112      10.842  32.030  15.732  1.00  1.12           H  
ATOM   1645  HD2 HIS A 112      11.309  31.829  11.540  1.00  1.12           H  
ATOM   1646  HE1 HIS A 112       8.614  32.305  14.799  1.00  1.12           H  
ATOM   1647  N   PRO A 113      15.234  32.875  16.584  1.00  1.22           N  
ATOM   1648  CA  PRO A 113      16.451  32.638  17.357  1.00  1.22           C  
ATOM   1649  C   PRO A 113      17.016  31.246  17.142  1.00  1.22           C  
ATOM   1650  O   PRO A 113      18.226  31.028  17.236  1.00  1.22           O  
ATOM   1651  CB  PRO A 113      15.958  32.788  18.797  1.00  1.22           C  
ATOM   1652  CG  PRO A 113      14.814  33.755  18.707  1.00  1.22           C  
ATOM   1653  CD  PRO A 113      14.123  33.426  17.403  1.00  1.22           C  
ATOM   1654  HA  PRO A 113      17.194  33.407  17.106  1.00  1.22           H  
ATOM   1655 1HB  PRO A 113      15.664  31.804  19.197  1.00  1.22           H  
ATOM   1656 2HB  PRO A 113      16.776  33.157  19.433  1.00  1.22           H  
ATOM   1657 1HG  PRO A 113      14.153  33.638  19.579  1.00  1.22           H  
ATOM   1658 2HG  PRO A 113      15.190  34.789  18.732  1.00  1.22           H  
ATOM   1659 1HD  PRO A 113      13.325  32.683  17.546  1.00  1.22           H  
ATOM   1660 2HD  PRO A 113      13.758  34.385  17.000  1.00  1.22           H  
ATOM   1661  N   THR A 114      16.128  30.305  16.865  1.00  1.29           N  
ATOM   1662  CA  THR A 114      16.509  28.937  16.631  1.00  1.29           C  
ATOM   1663  C   THR A 114      15.970  28.487  15.286  1.00  1.29           C  
ATOM   1664  O   THR A 114      14.789  28.667  14.989  1.00  1.29           O  
ATOM   1665  CB  THR A 114      15.986  28.029  17.760  1.00  1.29           C  
ATOM   1666  OG1 THR A 114      16.540  28.463  19.011  1.00  1.29           O  
ATOM   1667  CG2 THR A 114      16.375  26.583  17.517  1.00  1.29           C  
ATOM   1668  H   THR A 114      15.153  30.546  16.803  1.00  1.29           H  
ATOM   1669  HA  THR A 114      17.596  28.867  16.602  1.00  1.29           H  
ATOM   1670  HB  THR A 114      14.901  28.100  17.809  1.00  1.29           H  
ATOM   1671  HG1 THR A 114      17.495  28.565  18.919  1.00  1.29           H  
ATOM   1672 1HG2 THR A 114      15.998  25.961  18.325  1.00  1.29           H  
ATOM   1673 2HG2 THR A 114      15.945  26.245  16.585  1.00  1.29           H  
ATOM   1674 3HG2 THR A 114      17.458  26.495  17.468  1.00  1.29           H  
ATOM   1675  N   ASP A 115      16.845  27.871  14.501  1.00  1.32           N  
ATOM   1676  CA  ASP A 115      16.526  27.310  13.193  1.00  1.32           C  
ATOM   1677  C   ASP A 115      15.880  28.248  12.154  1.00  1.32           C  
ATOM   1678  O   ASP A 115      15.031  27.806  11.373  1.00  1.32           O  
ATOM   1679  CB  ASP A 115      15.634  26.084  13.386  1.00  1.32           C  
ATOM   1680  CG  ASP A 115      16.342  24.953  14.121  1.00  1.32           C  
ATOM   1681  OD1 ASP A 115      17.526  24.806  13.936  1.00  1.32           O  
ATOM   1682  OD2 ASP A 115      15.697  24.261  14.869  1.00  1.32           O  
ATOM   1683  H   ASP A 115      17.792  27.785  14.841  1.00  1.32           H  
ATOM   1684  HA  ASP A 115      17.465  26.960  12.763  1.00  1.32           H  
ATOM   1685 1HB  ASP A 115      14.732  26.355  13.935  1.00  1.32           H  
ATOM   1686 2HB  ASP A 115      15.325  25.716  12.431  1.00  1.32           H  
ATOM   1687  N   ALA A 116      16.361  29.498  12.049  1.00  1.30           N  
ATOM   1688  CA  ALA A 116      15.828  30.424  11.035  1.00  1.30           C  
ATOM   1689  C   ALA A 116      15.993  29.824   9.642  1.00  1.30           C  
ATOM   1690  O   ALA A 116      15.151  30.024   8.767  1.00  1.30           O  
ATOM   1691  CB  ALA A 116      16.544  31.772  11.095  1.00  1.30           C  
ATOM   1692  H   ALA A 116      17.059  29.825  12.705  1.00  1.30           H  
ATOM   1693  HA  ALA A 116      14.767  30.567  11.224  1.00  1.30           H  
ATOM   1694 1HB  ALA A 116      16.127  32.444  10.344  1.00  1.30           H  
ATOM   1695 2HB  ALA A 116      16.411  32.213  12.081  1.00  1.30           H  
ATOM   1696 3HB  ALA A 116      17.608  31.637  10.901  1.00  1.30           H  
ATOM   1697  N   ARG A 117      17.080  29.078   9.455  1.00  1.26           N  
ATOM   1698  CA  ARG A 117      17.391  28.422   8.197  1.00  1.26           C  
ATOM   1699  C   ARG A 117      16.333  27.395   7.840  1.00  1.26           C  
ATOM   1700  O   ARG A 117      15.927  27.291   6.683  1.00  1.26           O  
ATOM   1701  CB  ARG A 117      18.768  27.761   8.320  1.00  1.26           C  
ATOM   1702  CG  ARG A 117      19.947  28.769   8.390  1.00  1.26           C  
ATOM   1703  CD  ARG A 117      21.280  28.181   8.265  1.00  1.26           C  
ATOM   1704  NE  ARG A 117      21.634  27.308   9.370  1.00  1.26           N  
ATOM   1705  CZ  ARG A 117      22.198  27.714  10.537  1.00  1.26           C  
ATOM   1706  NH1 ARG A 117      22.441  28.992  10.789  1.00  1.26           N  
ATOM   1707  NH2 ARG A 117      22.512  26.808  11.452  1.00  1.26           N  
ATOM   1708  H   ARG A 117      17.718  28.969  10.228  1.00  1.26           H  
ATOM   1709  HA  ARG A 117      17.399  29.148   7.399  1.00  1.26           H  
ATOM   1710 1HB  ARG A 117      18.800  27.139   9.213  1.00  1.26           H  
ATOM   1711 2HB  ARG A 117      18.939  27.111   7.460  1.00  1.26           H  
ATOM   1712 1HG  ARG A 117      19.889  29.406   7.534  1.00  1.26           H  
ATOM   1713 2HG  ARG A 117      19.899  29.369   9.304  1.00  1.26           H  
ATOM   1714 1HD  ARG A 117      21.324  27.607   7.351  1.00  1.26           H  
ATOM   1715 2HD  ARG A 117      22.010  28.990   8.224  1.00  1.26           H  
ATOM   1716  HE  ARG A 117      21.475  26.316   9.249  1.00  1.26           H  
ATOM   1717 1HH1 ARG A 117      22.190  29.744  10.129  1.00  1.26           H  
ATOM   1718 2HH1 ARG A 117      22.864  29.258  11.664  1.00  1.26           H  
ATOM   1719 1HH2 ARG A 117      22.332  25.827  11.279  1.00  1.26           H  
ATOM   1720 2HH2 ARG A 117      22.932  27.098  12.323  1.00  1.26           H  
ATOM   1721  N   ALA A 118      15.848  26.643   8.827  1.00  1.22           N  
ATOM   1722  CA  ALA A 118      14.831  25.647   8.526  1.00  1.22           C  
ATOM   1723  C   ALA A 118      13.554  26.324   8.068  1.00  1.22           C  
ATOM   1724  O   ALA A 118      12.899  25.869   7.123  1.00  1.22           O  
ATOM   1725  CB  ALA A 118      14.538  24.784   9.736  1.00  1.22           C  
ATOM   1726  H   ALA A 118      16.164  26.773   9.779  1.00  1.22           H  
ATOM   1727  HA  ALA A 118      15.198  25.019   7.717  1.00  1.22           H  
ATOM   1728 1HB  ALA A 118      13.786  24.042   9.479  1.00  1.22           H  
ATOM   1729 2HB  ALA A 118      15.448  24.283  10.065  1.00  1.22           H  
ATOM   1730 3HB  ALA A 118      14.159  25.417  10.532  1.00  1.22           H  
ATOM   1731  N   GLU A 119      13.218  27.436   8.723  1.00  1.19           N  
ATOM   1732  CA  GLU A 119      11.988  28.126   8.378  1.00  1.19           C  
ATOM   1733  C   GLU A 119      12.093  28.799   7.017  1.00  1.19           C  
ATOM   1734  O   GLU A 119      11.152  28.758   6.217  1.00  1.19           O  
ATOM   1735  CB  GLU A 119      11.639  29.139   9.461  1.00  1.19           C  
ATOM   1736  CG  GLU A 119      11.247  28.494  10.792  1.00  1.19           C  
ATOM   1737  CD  GLU A 119      10.038  27.587  10.679  1.00  1.19           C  
ATOM   1738  OE1 GLU A 119       9.061  28.005  10.117  1.00  1.19           O  
ATOM   1739  OE2 GLU A 119      10.096  26.480  11.166  1.00  1.19           O  
ATOM   1740  H   GLU A 119      13.811  27.765   9.489  1.00  1.19           H  
ATOM   1741  HA  GLU A 119      11.187  27.391   8.331  1.00  1.19           H  
ATOM   1742 1HB  GLU A 119      12.498  29.788   9.642  1.00  1.19           H  
ATOM   1743 2HB  GLU A 119      10.813  29.769   9.127  1.00  1.19           H  
ATOM   1744 1HG  GLU A 119      12.097  27.911  11.156  1.00  1.19           H  
ATOM   1745 2HG  GLU A 119      11.043  29.268  11.518  1.00  1.19           H  
ATOM   1746  N   ALA A 120      13.256  29.374   6.712  1.00  1.19           N  
ATOM   1747  CA  ALA A 120      13.417  29.993   5.412  1.00  1.19           C  
ATOM   1748  C   ALA A 120      13.282  28.950   4.338  1.00  1.19           C  
ATOM   1749  O   ALA A 120      12.613  29.184   3.329  1.00  1.19           O  
ATOM   1750  CB  ALA A 120      14.748  30.666   5.303  1.00  1.19           C  
ATOM   1751  H   ALA A 120      14.010  29.411   7.397  1.00  1.19           H  
ATOM   1752  HA  ALA A 120      12.633  30.723   5.274  1.00  1.19           H  
ATOM   1753 1HB  ALA A 120      14.843  31.128   4.320  1.00  1.19           H  
ATOM   1754 2HB  ALA A 120      14.828  31.424   6.077  1.00  1.19           H  
ATOM   1755 3HB  ALA A 120      15.526  29.915   5.436  1.00  1.19           H  
ATOM   1756  N   ASN A 121      13.852  27.761   4.589  1.00  1.20           N  
ATOM   1757  CA  ASN A 121      13.786  26.677   3.632  1.00  1.20           C  
ATOM   1758  C   ASN A 121      12.350  26.218   3.447  1.00  1.20           C  
ATOM   1759  O   ASN A 121      11.911  26.016   2.322  1.00  1.20           O  
ATOM   1760  CB  ASN A 121      14.644  25.502   4.077  1.00  1.20           C  
ATOM   1761  CG  ASN A 121      16.128  25.758   3.958  1.00  1.20           C  
ATOM   1762  OD1 ASN A 121      16.585  26.660   3.242  1.00  1.20           O  
ATOM   1763  ND2 ASN A 121      16.898  24.966   4.662  1.00  1.20           N  
ATOM   1764  H   ASN A 121      14.389  27.621   5.446  1.00  1.20           H  
ATOM   1765  HA  ASN A 121      14.152  27.040   2.671  1.00  1.20           H  
ATOM   1766 1HB  ASN A 121      14.415  25.265   5.112  1.00  1.20           H  
ATOM   1767 2HB  ASN A 121      14.389  24.627   3.476  1.00  1.20           H  
ATOM   1768 1HD2 ASN A 121      17.890  25.079   4.634  1.00  1.20           H  
ATOM   1769 2HD2 ASN A 121      16.491  24.252   5.230  1.00  1.20           H  
ATOM   1770  N   ALA A 122      11.583  26.121   4.538  1.00  1.23           N  
ATOM   1771  CA  ALA A 122      10.192  25.683   4.431  1.00  1.23           C  
ATOM   1772  C   ALA A 122       9.374  26.616   3.544  1.00  1.23           C  
ATOM   1773  O   ALA A 122       8.584  26.166   2.698  1.00  1.23           O  
ATOM   1774  CB  ALA A 122       9.563  25.621   5.811  1.00  1.23           C  
ATOM   1775  H   ALA A 122      11.986  26.296   5.459  1.00  1.23           H  
ATOM   1776  HA  ALA A 122      10.188  24.690   3.980  1.00  1.23           H  
ATOM   1777 1HB  ALA A 122       8.538  25.271   5.730  1.00  1.23           H  
ATOM   1778 2HB  ALA A 122      10.136  24.941   6.442  1.00  1.23           H  
ATOM   1779 3HB  ALA A 122       9.572  26.618   6.258  1.00  1.23           H  
ATOM   1780  N   ILE A 123       9.608  27.916   3.681  1.00  1.27           N  
ATOM   1781  CA  ILE A 123       8.897  28.892   2.878  1.00  1.27           C  
ATOM   1782  C   ILE A 123       9.406  28.839   1.444  1.00  1.27           C  
ATOM   1783  O   ILE A 123       8.621  28.774   0.501  1.00  1.27           O  
ATOM   1784  CB  ILE A 123       9.000  30.298   3.509  1.00  1.27           C  
ATOM   1785  CG1 ILE A 123       8.310  30.288   4.905  1.00  1.27           C  
ATOM   1786  CG2 ILE A 123       8.433  31.392   2.613  1.00  1.27           C  
ATOM   1787  CD1 ILE A 123       6.832  29.896   4.877  1.00  1.27           C  
ATOM   1788  H   ILE A 123      10.279  28.235   4.393  1.00  1.27           H  
ATOM   1789  HA  ILE A 123       7.841  28.617   2.864  1.00  1.27           H  
ATOM   1790  HB  ILE A 123      10.061  30.501   3.688  1.00  1.27           H  
ATOM   1791 1HG1 ILE A 123       8.840  29.594   5.557  1.00  1.27           H  
ATOM   1792 2HG1 ILE A 123       8.371  31.284   5.335  1.00  1.27           H  
ATOM   1793 1HG2 ILE A 123       8.562  32.357   3.088  1.00  1.27           H  
ATOM   1794 2HG2 ILE A 123       8.964  31.378   1.682  1.00  1.27           H  
ATOM   1795 3HG2 ILE A 123       7.391  31.229   2.440  1.00  1.27           H  
ATOM   1796 1HD1 ILE A 123       6.426  29.922   5.892  1.00  1.27           H  
ATOM   1797 2HD1 ILE A 123       6.282  30.596   4.252  1.00  1.27           H  
ATOM   1798 3HD1 ILE A 123       6.727  28.889   4.470  1.00  1.27           H  
ATOM   1799  N   ARG A 124      10.732  28.791   1.277  1.00  1.32           N  
ATOM   1800  CA  ARG A 124      11.341  28.708  -0.044  1.00  1.32           C  
ATOM   1801  C   ARG A 124      10.819  27.523  -0.842  1.00  1.32           C  
ATOM   1802  O   ARG A 124      10.451  27.670  -2.015  1.00  1.32           O  
ATOM   1803  CB  ARG A 124      12.847  28.543   0.058  1.00  1.32           C  
ATOM   1804  CG  ARG A 124      13.576  28.444  -1.267  1.00  1.32           C  
ATOM   1805  CD  ARG A 124      14.946  27.865  -1.100  1.00  1.32           C  
ATOM   1806  NE  ARG A 124      14.905  26.454  -0.661  1.00  1.32           N  
ATOM   1807  CZ  ARG A 124      15.943  25.768  -0.148  1.00  1.32           C  
ATOM   1808  NH1 ARG A 124      17.123  26.331   0.004  1.00  1.32           N  
ATOM   1809  NH2 ARG A 124      15.747  24.515   0.193  1.00  1.32           N  
ATOM   1810  H   ARG A 124      11.343  28.830   2.085  1.00  1.32           H  
ATOM   1811  HA  ARG A 124      11.119  29.621  -0.570  1.00  1.32           H  
ATOM   1812 1HB  ARG A 124      13.267  29.371   0.619  1.00  1.32           H  
ATOM   1813 2HB  ARG A 124      13.066  27.638   0.610  1.00  1.32           H  
ATOM   1814 1HG  ARG A 124      13.013  27.796  -1.943  1.00  1.32           H  
ATOM   1815 2HG  ARG A 124      13.674  29.437  -1.709  1.00  1.32           H  
ATOM   1816 1HD  ARG A 124      15.474  27.909  -2.048  1.00  1.32           H  
ATOM   1817 2HD  ARG A 124      15.490  28.434  -0.357  1.00  1.32           H  
ATOM   1818  HE  ARG A 124      14.020  25.919  -0.739  1.00  1.32           H  
ATOM   1819 1HH1 ARG A 124      17.261  27.291  -0.275  1.00  1.32           H  
ATOM   1820 2HH1 ARG A 124      17.886  25.800   0.391  1.00  1.32           H  
ATOM   1821 1HH2 ARG A 124      14.796  24.113   0.043  1.00  1.32           H  
ATOM   1822 2HH2 ARG A 124      16.487  23.959   0.576  1.00  1.32           H  
ATOM   1823  N   ASP A 125      10.833  26.334  -0.228  1.00  1.38           N  
ATOM   1824  CA  ASP A 125      10.423  25.115  -0.906  1.00  1.38           C  
ATOM   1825  C   ASP A 125       8.958  25.160  -1.302  1.00  1.38           C  
ATOM   1826  O   ASP A 125       8.613  24.783  -2.428  1.00  1.38           O  
ATOM   1827  CB  ASP A 125      10.654  23.889  -0.015  1.00  1.38           C  
ATOM   1828  CG  ASP A 125      12.140  23.545   0.187  1.00  1.38           C  
ATOM   1829  OD1 ASP A 125      12.989  24.097  -0.509  1.00  1.38           O  
ATOM   1830  OD2 ASP A 125      12.421  22.704   1.010  1.00  1.38           O  
ATOM   1831  H   ASP A 125      11.138  26.277   0.740  1.00  1.38           H  
ATOM   1832  HA  ASP A 125      11.019  25.009  -1.811  1.00  1.38           H  
ATOM   1833 1HB  ASP A 125      10.212  24.085   0.968  1.00  1.38           H  
ATOM   1834 2HB  ASP A 125      10.141  23.027  -0.437  1.00  1.38           H  
ATOM   1835  N   LEU A 126       8.087  25.676  -0.426  1.00  1.45           N  
ATOM   1836  CA  LEU A 126       6.693  25.746  -0.823  1.00  1.45           C  
ATOM   1837  C   LEU A 126       6.526  26.738  -1.955  1.00  1.45           C  
ATOM   1838  O   LEU A 126       5.842  26.460  -2.935  1.00  1.45           O  
ATOM   1839  CB  LEU A 126       5.741  26.064   0.326  1.00  1.45           C  
ATOM   1840  CG  LEU A 126       4.289  26.122  -0.173  1.00  1.45           C  
ATOM   1841  CD1 LEU A 126       3.953  24.808  -0.858  1.00  1.45           C  
ATOM   1842  CD2 LEU A 126       3.334  26.323   0.959  1.00  1.45           C  
ATOM   1843  H   LEU A 126       8.376  25.984   0.509  1.00  1.45           H  
ATOM   1844  HA  LEU A 126       6.405  24.766  -1.202  1.00  1.45           H  
ATOM   1845 1HB  LEU A 126       5.826  25.297   1.094  1.00  1.45           H  
ATOM   1846 2HB  LEU A 126       6.017  27.027   0.756  1.00  1.45           H  
ATOM   1847  HG  LEU A 126       4.198  26.931  -0.883  1.00  1.45           H  
ATOM   1848 1HD1 LEU A 126       2.939  24.842  -1.238  1.00  1.45           H  
ATOM   1849 2HD1 LEU A 126       4.636  24.645  -1.692  1.00  1.45           H  
ATOM   1850 3HD1 LEU A 126       4.050  23.986  -0.153  1.00  1.45           H  
ATOM   1851 1HD2 LEU A 126       2.334  26.356   0.580  1.00  1.45           H  
ATOM   1852 2HD2 LEU A 126       3.435  25.490   1.652  1.00  1.45           H  
ATOM   1853 3HD2 LEU A 126       3.534  27.228   1.465  1.00  1.45           H  
ATOM   1854  N   LEU A 127       7.182  27.887  -1.854  1.00  1.53           N  
ATOM   1855  CA  LEU A 127       7.068  28.864  -2.916  1.00  1.53           C  
ATOM   1856  C   LEU A 127       7.584  28.311  -4.227  1.00  1.53           C  
ATOM   1857  O   LEU A 127       6.929  28.466  -5.255  1.00  1.53           O  
ATOM   1858  CB  LEU A 127       7.910  30.076  -2.549  1.00  1.53           C  
ATOM   1859  CG  LEU A 127       7.375  30.920  -1.471  1.00  1.53           C  
ATOM   1860  CD1 LEU A 127       8.432  31.849  -1.034  1.00  1.53           C  
ATOM   1861  CD2 LEU A 127       6.217  31.659  -2.017  1.00  1.53           C  
ATOM   1862  H   LEU A 127       7.750  28.094  -1.034  1.00  1.53           H  
ATOM   1863  HA  LEU A 127       6.029  29.149  -3.026  1.00  1.53           H  
ATOM   1864 1HB  LEU A 127       8.887  29.729  -2.232  1.00  1.53           H  
ATOM   1865 2HB  LEU A 127       8.030  30.692  -3.438  1.00  1.53           H  
ATOM   1866  HG  LEU A 127       7.063  30.318  -0.625  1.00  1.53           H  
ATOM   1867 1HD1 LEU A 127       8.040  32.493  -0.255  1.00  1.53           H  
ATOM   1868 2HD1 LEU A 127       9.274  31.280  -0.654  1.00  1.53           H  
ATOM   1869 3HD1 LEU A 127       8.750  32.423  -1.870  1.00  1.53           H  
ATOM   1870 1HD2 LEU A 127       5.808  32.297  -1.270  1.00  1.53           H  
ATOM   1871 2HD2 LEU A 127       6.544  32.258  -2.865  1.00  1.53           H  
ATOM   1872 3HD2 LEU A 127       5.459  30.946  -2.339  1.00  1.53           H  
ATOM   1873  N   SER A 128       8.693  27.585  -4.198  1.00  1.63           N  
ATOM   1874  CA  SER A 128       9.256  27.049  -5.419  1.00  1.63           C  
ATOM   1875  C   SER A 128       8.274  26.077  -6.070  1.00  1.63           C  
ATOM   1876  O   SER A 128       8.062  26.114  -7.289  1.00  1.63           O  
ATOM   1877  CB  SER A 128      10.556  26.345  -5.093  1.00  1.63           C  
ATOM   1878  OG  SER A 128      11.495  27.262  -4.585  1.00  1.63           O  
ATOM   1879  H   SER A 128       9.193  27.454  -3.320  1.00  1.63           H  
ATOM   1880  HA  SER A 128       9.445  27.872  -6.108  1.00  1.63           H  
ATOM   1881 1HB  SER A 128      10.372  25.564  -4.356  1.00  1.63           H  
ATOM   1882 2HB  SER A 128      10.949  25.870  -5.988  1.00  1.63           H  
ATOM   1883  HG  SER A 128      11.130  27.538  -3.708  1.00  1.63           H  
ATOM   1884  N   GLN A 129       7.648  25.229  -5.248  1.00  1.75           N  
ATOM   1885  CA  GLN A 129       6.673  24.260  -5.725  1.00  1.75           C  
ATOM   1886  C   GLN A 129       5.468  24.938  -6.358  1.00  1.75           C  
ATOM   1887  O   GLN A 129       5.022  24.560  -7.448  1.00  1.75           O  
ATOM   1888  CB  GLN A 129       6.211  23.378  -4.561  1.00  1.75           C  
ATOM   1889  CG  GLN A 129       5.236  22.301  -4.925  1.00  1.75           C  
ATOM   1890  CD  GLN A 129       4.860  21.448  -3.724  1.00  1.75           C  
ATOM   1891  OE1 GLN A 129       4.429  21.941  -2.677  1.00  1.75           O  
ATOM   1892  NE2 GLN A 129       5.028  20.139  -3.869  1.00  1.75           N  
ATOM   1893  H   GLN A 129       7.875  25.242  -4.252  1.00  1.75           H  
ATOM   1894  HA  GLN A 129       7.148  23.635  -6.480  1.00  1.75           H  
ATOM   1895 1HB  GLN A 129       7.076  22.920  -4.087  1.00  1.75           H  
ATOM   1896 2HB  GLN A 129       5.735  24.009  -3.813  1.00  1.75           H  
ATOM   1897 1HG  GLN A 129       4.341  22.780  -5.308  1.00  1.75           H  
ATOM   1898 2HG  GLN A 129       5.675  21.658  -5.686  1.00  1.75           H  
ATOM   1899 1HE2 GLN A 129       4.806  19.524  -3.111  1.00  1.75           H  
ATOM   1900 2HE2 GLN A 129       5.377  19.769  -4.730  1.00  1.75           H  
ATOM   1901  N   LEU A 130       4.944  25.952  -5.678  1.00  1.90           N  
ATOM   1902  CA  LEU A 130       3.764  26.640  -6.160  1.00  1.90           C  
ATOM   1903  C   LEU A 130       4.046  27.425  -7.425  1.00  1.90           C  
ATOM   1904  O   LEU A 130       3.213  27.474  -8.334  1.00  1.90           O  
ATOM   1905  CB  LEU A 130       3.253  27.562  -5.078  1.00  1.90           C  
ATOM   1906  CG  LEU A 130       2.752  26.838  -3.871  1.00  1.90           C  
ATOM   1907  CD1 LEU A 130       2.376  27.874  -2.823  1.00  1.90           C  
ATOM   1908  CD2 LEU A 130       1.632  25.890  -4.292  1.00  1.90           C  
ATOM   1909  H   LEU A 130       5.359  26.231  -4.787  1.00  1.90           H  
ATOM   1910  HA  LEU A 130       3.001  25.896  -6.378  1.00  1.90           H  
ATOM   1911 1HB  LEU A 130       4.071  28.216  -4.763  1.00  1.90           H  
ATOM   1912 2HB  LEU A 130       2.444  28.171  -5.476  1.00  1.90           H  
ATOM   1913  HG  LEU A 130       3.537  26.244  -3.454  1.00  1.90           H  
ATOM   1914 1HD1 LEU A 130       2.047  27.390  -1.936  1.00  1.90           H  
ATOM   1915 2HD1 LEU A 130       3.251  28.483  -2.595  1.00  1.90           H  
ATOM   1916 3HD1 LEU A 130       1.586  28.499  -3.209  1.00  1.90           H  
ATOM   1917 1HD2 LEU A 130       1.268  25.342  -3.421  1.00  1.90           H  
ATOM   1918 2HD2 LEU A 130       0.822  26.461  -4.747  1.00  1.90           H  
ATOM   1919 3HD2 LEU A 130       2.018  25.185  -5.024  1.00  1.90           H  
ATOM   1920  N   LEU A 131       5.226  28.027  -7.500  1.00  2.08           N  
ATOM   1921  CA  LEU A 131       5.577  28.781  -8.679  1.00  2.08           C  
ATOM   1922  C   LEU A 131       5.696  27.820  -9.856  1.00  2.08           C  
ATOM   1923  O   LEU A 131       5.217  28.120 -10.952  1.00  2.08           O  
ATOM   1924  CB  LEU A 131       6.859  29.567  -8.400  1.00  2.08           C  
ATOM   1925  CG  LEU A 131       6.649  30.708  -7.353  1.00  2.08           C  
ATOM   1926  CD1 LEU A 131       7.989  31.326  -6.930  1.00  2.08           C  
ATOM   1927  CD2 LEU A 131       5.748  31.718  -7.938  1.00  2.08           C  
ATOM   1928  H   LEU A 131       5.882  27.980  -6.721  1.00  2.08           H  
ATOM   1929  HA  LEU A 131       4.779  29.490  -8.891  1.00  2.08           H  
ATOM   1930 1HB  LEU A 131       7.613  28.881  -8.011  1.00  2.08           H  
ATOM   1931 2HB  LEU A 131       7.220  30.009  -9.328  1.00  2.08           H  
ATOM   1932  HG  LEU A 131       6.169  30.306  -6.476  1.00  2.08           H  
ATOM   1933 1HD1 LEU A 131       7.808  32.109  -6.196  1.00  2.08           H  
ATOM   1934 2HD1 LEU A 131       8.621  30.553  -6.488  1.00  2.08           H  
ATOM   1935 3HD1 LEU A 131       8.486  31.754  -7.801  1.00  2.08           H  
ATOM   1936 1HD2 LEU A 131       5.569  32.489  -7.211  1.00  2.08           H  
ATOM   1937 2HD2 LEU A 131       6.201  32.153  -8.831  1.00  2.08           H  
ATOM   1938 3HD2 LEU A 131       4.802  31.254  -8.207  1.00  2.08           H  
ATOM   1939  N   ALA A 132       6.276  26.635  -9.624  1.00  2.32           N  
ATOM   1940  CA  ALA A 132       6.365  25.641 -10.683  1.00  2.32           C  
ATOM   1941  C   ALA A 132       4.968  25.225 -11.137  1.00  2.32           C  
ATOM   1942  O   ALA A 132       4.721  25.038 -12.324  1.00  2.32           O  
ATOM   1943  CB  ALA A 132       7.139  24.426 -10.209  1.00  2.32           C  
ATOM   1944  H   ALA A 132       6.685  26.425  -8.711  1.00  2.32           H  
ATOM   1945  HA  ALA A 132       6.879  26.092 -11.533  1.00  2.32           H  
ATOM   1946 1HB  ALA A 132       7.210  23.701 -11.016  1.00  2.32           H  
ATOM   1947 2HB  ALA A 132       8.138  24.732  -9.900  1.00  2.32           H  
ATOM   1948 3HB  ALA A 132       6.624  23.978  -9.362  1.00  2.32           H  
ATOM   1949  N   ALA A 133       4.036  25.091 -10.184  1.00  2.58           N  
ATOM   1950  CA  ALA A 133       2.664  24.733 -10.528  1.00  2.58           C  
ATOM   1951  C   ALA A 133       2.030  25.811 -11.413  1.00  2.58           C  
ATOM   1952  O   ALA A 133       1.284  25.500 -12.345  1.00  2.58           O  
ATOM   1953  CB  ALA A 133       1.831  24.534  -9.267  1.00  2.58           C  
ATOM   1954  H   ALA A 133       4.294  25.212  -9.207  1.00  2.58           H  
ATOM   1955  HA  ALA A 133       2.688  23.801 -11.088  1.00  2.58           H  
ATOM   1956 1HB  ALA A 133       0.824  24.244  -9.547  1.00  2.58           H  
ATOM   1957 2HB  ALA A 133       2.281  23.753  -8.654  1.00  2.58           H  
ATOM   1958 3HB  ALA A 133       1.797  25.458  -8.704  1.00  2.58           H  
ATOM   1959  N   ALA A 134       2.333  27.086 -11.122  1.00  2.86           N  
ATOM   1960  CA  ALA A 134       1.808  28.212 -11.896  1.00  2.86           C  
ATOM   1961  C   ALA A 134       2.266  28.172 -13.360  1.00  2.86           C  
ATOM   1962  O   ALA A 134       1.485  28.511 -14.256  1.00  2.86           O  
ATOM   1963  CB  ALA A 134       2.229  29.539 -11.265  1.00  2.86           C  
ATOM   1964  H   ALA A 134       2.929  27.275 -10.315  1.00  2.86           H  
ATOM   1965  HA  ALA A 134       0.722  28.145 -11.880  1.00  2.86           H  
ATOM   1966 1HB  ALA A 134       1.797  30.368 -11.826  1.00  2.86           H  
ATOM   1967 2HB  ALA A 134       1.877  29.577 -10.232  1.00  2.86           H  
ATOM   1968 3HB  ALA A 134       3.307  29.625 -11.277  1.00  2.86           H  
ATOM   1969  N   ARG A 135       3.518  27.746 -13.590  1.00  3.14           N  
ATOM   1970  CA  ARG A 135       4.122  27.665 -14.930  1.00  3.14           C  
ATOM   1971  C   ARG A 135       5.604  27.287 -14.897  1.00  3.14           C  
ATOM   1972  O   ARG A 135       5.994  26.310 -15.539  1.00  3.14           O  
ATOM   1973  OXT ARG A 135       6.416  28.163 -14.605  1.00  3.14           O  
ATOM   1974  CB  ARG A 135       3.998  28.987 -15.695  1.00  3.14           C  
ATOM   1975  CG  ARG A 135       4.659  30.184 -15.021  1.00  3.14           C  
ATOM   1976  CD  ARG A 135       4.463  31.438 -15.798  1.00  3.14           C  
ATOM   1977  NE  ARG A 135       5.135  32.563 -15.171  1.00  3.14           N  
ATOM   1978  CZ  ARG A 135       4.565  33.366 -14.253  1.00  3.14           C  
ATOM   1979  NH1 ARG A 135       3.326  33.187 -13.884  1.00  3.14           N  
ATOM   1980  NH2 ARG A 135       5.227  34.354 -13.701  1.00  3.14           N  
ATOM   1981  H   ARG A 135       4.089  27.503 -12.775  1.00  3.14           H  
ATOM   1982  HA  ARG A 135       3.589  26.895 -15.489  1.00  3.14           H  
ATOM   1983 1HB  ARG A 135       4.499  28.870 -16.654  1.00  3.14           H  
ATOM   1984 2HB  ARG A 135       2.970  29.236 -15.922  1.00  3.14           H  
ATOM   1985 1HG  ARG A 135       4.234  30.327 -14.028  1.00  3.14           H  
ATOM   1986 2HG  ARG A 135       5.730  30.005 -14.932  1.00  3.14           H  
ATOM   1987 1HD  ARG A 135       4.866  31.313 -16.801  1.00  3.14           H  
ATOM   1988 2HD  ARG A 135       3.398  31.665 -15.859  1.00  3.14           H  
ATOM   1989  HE  ARG A 135       6.097  32.743 -15.422  1.00  3.14           H  
ATOM   1990 1HH1 ARG A 135       2.769  32.446 -14.281  1.00  3.14           H  
ATOM   1991 2HH1 ARG A 135       2.943  33.830 -13.177  1.00  3.14           H  
ATOM   1992 1HH2 ARG A 135       6.190  34.536 -13.939  1.00  3.14           H  
ATOM   1993 2HH2 ARG A 135       4.724  34.931 -13.008  1.00  3.14           H  
TER    1994
ENDMDL

