REMARK ID 81912 MODEL 1 2021-06-12_00000082_1_11
PFRMAT TS
TARGET 2021-06-12_00000082_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   GLY A   1       0.795  -0.122   1.339  1.00  1.93           N  
ATOM      2  CA  GLY A   1       1.510   0.305   0.141  1.00  1.93           C  
ATOM      3  C   GLY A   1       2.378   1.524   0.429  1.00  1.93           C  
ATOM      4  O   GLY A   1       3.076   1.571   1.447  1.00  1.93           O  
ATOM      5  H   GLY A   1       0.139   0.522   1.757  1.00  1.93           H  
ATOM      6 1HA  GLY A   1       2.126  -0.511  -0.234  1.00  1.93           H  
ATOM      7 2HA  GLY A   1       0.790   0.549  -0.636  1.00  1.93           H  
ATOM      8  N   SER A   2       2.321   2.518  -0.456  1.00  1.61           N  
ATOM      9  CA  SER A   2       3.107   3.743  -0.264  1.00  1.61           C  
ATOM     10  C   SER A   2       2.303   4.999  -0.562  1.00  1.61           C  
ATOM     11  O   SER A   2       1.427   4.997  -1.433  1.00  1.61           O  
ATOM     12  CB  SER A   2       4.336   3.714  -1.147  1.00  1.61           C  
ATOM     13  OG  SER A   2       5.162   2.628  -0.819  1.00  1.61           O  
ATOM     14  H   SER A   2       1.724   2.399  -1.278  1.00  1.61           H  
ATOM     15  HA  SER A   2       3.425   3.791   0.779  1.00  1.61           H  
ATOM     16 1HB  SER A   2       4.033   3.645  -2.192  1.00  1.61           H  
ATOM     17 2HB  SER A   2       4.889   4.644  -1.026  1.00  1.61           H  
ATOM     18  HG  SER A   2       5.340   2.704   0.126  1.00  1.61           H  
ATOM     19  N   HIS A   3       2.632   6.109   0.106  1.00  1.33           N  
ATOM     20  CA  HIS A   3       1.888   7.333  -0.178  1.00  1.33           C  
ATOM     21  C   HIS A   3       2.681   8.627  -0.123  1.00  1.33           C  
ATOM     22  O   HIS A   3       3.724   8.735   0.528  1.00  1.33           O  
ATOM     23  CB  HIS A   3       0.712   7.480   0.794  1.00  1.33           C  
ATOM     24  CG  HIS A   3       1.102   7.695   2.216  1.00  1.33           C  
ATOM     25  ND1 HIS A   3       1.416   6.654   3.073  1.00  1.33           N  
ATOM     26  CD2 HIS A   3       1.227   8.832   2.942  1.00  1.33           C  
ATOM     27  CE1 HIS A   3       1.719   7.147   4.265  1.00  1.33           C  
ATOM     28  NE2 HIS A   3       1.610   8.464   4.213  1.00  1.33           N  
ATOM     29  H   HIS A   3       3.362   6.098   0.806  1.00  1.33           H  
ATOM     30  HA  HIS A   3       1.484   7.271  -1.183  1.00  1.33           H  
ATOM     31 1HB  HIS A   3       0.087   8.321   0.478  1.00  1.33           H  
ATOM     32 2HB  HIS A   3       0.101   6.593   0.754  1.00  1.33           H  
ATOM     33  HD2 HIS A   3       1.053   9.850   2.580  1.00  1.33           H  
ATOM     34  HE1 HIS A   3       2.007   6.565   5.140  1.00  1.33           H  
ATOM     35  HE2 HIS A   3       1.781   9.103   4.977  1.00  1.33           H  
ATOM     36  N   MET A   4       2.114   9.608  -0.818  1.00  1.11           N  
ATOM     37  CA  MET A   4       2.582  10.972  -0.942  1.00  1.11           C  
ATOM     38  C   MET A   4       1.514  11.934  -0.400  1.00  1.11           C  
ATOM     39  O   MET A   4       0.313  11.649  -0.508  1.00  1.11           O  
ATOM     40  CB  MET A   4       2.849  11.193  -2.419  1.00  1.11           C  
ATOM     41  CG  MET A   4       3.765  10.164  -3.029  1.00  1.11           C  
ATOM     42  SD  MET A   4       5.442  10.285  -2.450  1.00  1.11           S  
ATOM     43  CE  MET A   4       5.942  11.815  -3.230  1.00  1.11           C  
ATOM     44  H   MET A   4       1.273   9.367  -1.334  1.00  1.11           H  
ATOM     45  HA  MET A   4       3.495  11.098  -0.359  1.00  1.11           H  
ATOM     46 1HB  MET A   4       1.918  11.154  -2.971  1.00  1.11           H  
ATOM     47 2HB  MET A   4       3.300  12.146  -2.581  1.00  1.11           H  
ATOM     48 1HG  MET A   4       3.397   9.165  -2.819  1.00  1.11           H  
ATOM     49 2HG  MET A   4       3.758  10.282  -4.072  1.00  1.11           H  
ATOM     50 1HE  MET A   4       6.972  12.042  -2.956  1.00  1.11           H  
ATOM     51 2HE  MET A   4       5.877  11.708  -4.310  1.00  1.11           H  
ATOM     52 3HE  MET A   4       5.289  12.625  -2.898  1.00  1.11           H  
ATOM     53  N   SER A   5       1.915  13.103   0.110  1.00  0.97           N  
ATOM     54  CA  SER A   5       0.911  14.060   0.602  1.00  0.97           C  
ATOM     55  C   SER A   5       1.295  15.526   0.402  1.00  0.97           C  
ATOM     56  O   SER A   5       2.470  15.844   0.223  1.00  0.97           O  
ATOM     57  CB  SER A   5       0.645  13.788   2.069  1.00  0.97           C  
ATOM     58  OG  SER A   5       1.794  14.015   2.842  1.00  0.97           O  
ATOM     59  H   SER A   5       2.901  13.318   0.178  1.00  0.97           H  
ATOM     60  HA  SER A   5      -0.010  13.896   0.055  1.00  0.97           H  
ATOM     61 1HB  SER A   5      -0.165  14.432   2.414  1.00  0.97           H  
ATOM     62 2HB  SER A   5       0.315  12.757   2.192  1.00  0.97           H  
ATOM     63  HG  SER A   5       1.967  14.960   2.784  1.00  0.97           H  
ATOM     64  N   SER A   6       0.278  16.414   0.454  1.00  0.88           N  
ATOM     65  CA  SER A   6       0.446  17.870   0.264  1.00  0.88           C  
ATOM     66  C   SER A   6       1.187  18.146  -1.040  1.00  0.88           C  
ATOM     67  O   SER A   6       2.226  18.807  -1.071  1.00  0.88           O  
ATOM     68  CB  SER A   6       1.187  18.489   1.427  1.00  0.88           C  
ATOM     69  OG  SER A   6       0.483  18.312   2.628  1.00  0.88           O  
ATOM     70  H   SER A   6      -0.663  16.044   0.592  1.00  0.88           H  
ATOM     71  HA  SER A   6      -0.544  18.326   0.194  1.00  0.88           H  
ATOM     72 1HB  SER A   6       2.179  18.049   1.513  1.00  0.88           H  
ATOM     73 2HB  SER A   6       1.322  19.553   1.237  1.00  0.88           H  
ATOM     74  HG  SER A   6      -0.390  18.686   2.479  1.00  0.88           H  
ATOM     75  N   LEU A   7       0.652  17.590  -2.110  1.00  0.83           N  
ATOM     76  CA  LEU A   7       1.293  17.595  -3.406  1.00  0.83           C  
ATOM     77  C   LEU A   7       0.918  18.799  -4.279  1.00  0.83           C  
ATOM     78  O   LEU A   7      -0.196  19.310  -4.174  1.00  0.83           O  
ATOM     79  CB  LEU A   7       0.845  16.311  -4.069  1.00  0.83           C  
ATOM     80  CG  LEU A   7       1.133  15.132  -3.225  1.00  0.83           C  
ATOM     81  CD1 LEU A   7       0.557  13.931  -3.851  1.00  0.83           C  
ATOM     82  CD2 LEU A   7       2.619  15.057  -2.983  1.00  0.83           C  
ATOM     83  H   LEU A   7      -0.227  17.106  -1.999  1.00  0.83           H  
ATOM     84  HA  LEU A   7       2.359  17.562  -3.218  1.00  0.83           H  
ATOM     85 1HB  LEU A   7      -0.205  16.345  -4.214  1.00  0.83           H  
ATOM     86 2HB  LEU A   7       1.332  16.196  -5.034  1.00  0.83           H  
ATOM     87  HG  LEU A   7       0.634  15.251  -2.280  1.00  0.83           H  
ATOM     88 1HD1 LEU A   7       0.728  13.076  -3.223  1.00  0.83           H  
ATOM     89 2HD1 LEU A   7      -0.508  14.090  -3.960  1.00  0.83           H  
ATOM     90 3HD1 LEU A   7       0.993  13.772  -4.808  1.00  0.83           H  
ATOM     91 1HD2 LEU A   7       2.838  14.235  -2.341  1.00  0.83           H  
ATOM     92 2HD2 LEU A   7       3.139  14.940  -3.907  1.00  0.83           H  
ATOM     93 3HD2 LEU A   7       2.952  15.976  -2.499  1.00  0.83           H  
ATOM     94  N   PRO A   8       1.843  19.294  -5.117  1.00  0.80           N  
ATOM     95  CA  PRO A   8       1.640  20.334  -6.105  1.00  0.80           C  
ATOM     96  C   PRO A   8       0.901  19.745  -7.275  1.00  0.80           C  
ATOM     97  O   PRO A   8       0.891  18.531  -7.417  1.00  0.80           O  
ATOM     98  CB  PRO A   8       3.065  20.724  -6.492  1.00  0.80           C  
ATOM     99  CG  PRO A   8       3.856  19.447  -6.308  1.00  0.80           C  
ATOM    100  CD  PRO A   8       3.227  18.764  -5.098  1.00  0.80           C  
ATOM    101  HA  PRO A   8       1.086  21.173  -5.659  1.00  0.80           H  
ATOM    102 1HB  PRO A   8       3.080  21.083  -7.536  1.00  0.80           H  
ATOM    103 2HB  PRO A   8       3.418  21.550  -5.860  1.00  0.80           H  
ATOM    104 1HG  PRO A   8       3.782  18.836  -7.225  1.00  0.80           H  
ATOM    105 2HG  PRO A   8       4.922  19.677  -6.166  1.00  0.80           H  
ATOM    106 1HD  PRO A   8       3.245  17.678  -5.264  1.00  0.80           H  
ATOM    107 2HD  PRO A   8       3.749  19.066  -4.174  1.00  0.80           H  
ATOM    108  N   VAL A   9       0.289  20.581  -8.099  1.00  0.77           N  
ATOM    109  CA  VAL A   9      -0.261  20.109  -9.365  1.00  0.77           C  
ATOM    110  C   VAL A   9       0.276  21.026 -10.470  1.00  0.77           C  
ATOM    111  O   VAL A   9       0.208  22.246 -10.315  1.00  0.77           O  
ATOM    112  CB  VAL A   9      -1.794  20.071  -9.345  1.00  0.77           C  
ATOM    113  CG1 VAL A   9      -2.341  19.597 -10.702  1.00  0.77           C  
ATOM    114  CG2 VAL A   9      -2.219  19.128  -8.259  1.00  0.77           C  
ATOM    115  H   VAL A   9       0.267  21.568  -7.885  1.00  0.77           H  
ATOM    116  HA  VAL A   9       0.055  19.091  -9.507  1.00  0.77           H  
ATOM    117  HB  VAL A   9      -2.190  21.070  -9.154  1.00  0.77           H  
ATOM    118 1HG1 VAL A   9      -3.423  19.577 -10.663  1.00  0.77           H  
ATOM    119 2HG1 VAL A   9      -2.030  20.281 -11.489  1.00  0.77           H  
ATOM    120 3HG1 VAL A   9      -1.968  18.597 -10.919  1.00  0.77           H  
ATOM    121 1HG2 VAL A   9      -3.282  19.086  -8.220  1.00  0.77           H  
ATOM    122 2HG2 VAL A   9      -1.812  18.144  -8.480  1.00  0.77           H  
ATOM    123 3HG2 VAL A   9      -1.850  19.467  -7.297  1.00  0.77           H  
ATOM    124  N   PRO A  10       0.826  20.491 -11.574  1.00  0.74           N  
ATOM    125  CA  PRO A  10       1.028  19.108 -12.010  1.00  0.74           C  
ATOM    126  C   PRO A  10       1.861  18.262 -11.063  1.00  0.74           C  
ATOM    127  O   PRO A  10       2.770  18.759 -10.396  1.00  0.74           O  
ATOM    128  CB  PRO A  10       1.762  19.279 -13.335  1.00  0.74           C  
ATOM    129  CG  PRO A  10       1.382  20.665 -13.799  1.00  0.74           C  
ATOM    130  CD  PRO A  10       1.295  21.471 -12.543  1.00  0.74           C  
ATOM    131  HA  PRO A  10       0.052  18.646 -12.178  1.00  0.74           H  
ATOM    132 1HB  PRO A  10       2.842  19.157 -13.185  1.00  0.74           H  
ATOM    133 2HB  PRO A  10       1.451  18.485 -14.018  1.00  0.74           H  
ATOM    134 1HG  PRO A  10       2.134  21.053 -14.501  1.00  0.74           H  
ATOM    135 2HG  PRO A  10       0.427  20.636 -14.333  1.00  0.74           H  
ATOM    136 1HD  PRO A  10       2.283  21.850 -12.246  1.00  0.74           H  
ATOM    137 2HD  PRO A  10       0.558  22.283 -12.653  1.00  0.74           H  
ATOM    138  N   TYR A  11       1.540  16.976 -11.032  1.00  0.72           N  
ATOM    139  CA  TYR A  11       2.199  16.020 -10.155  1.00  0.72           C  
ATOM    140  C   TYR A  11       2.603  14.747 -10.873  1.00  0.72           C  
ATOM    141  O   TYR A  11       1.814  14.188 -11.630  1.00  0.72           O  
ATOM    142  CB  TYR A  11       1.275  15.663  -9.005  1.00  0.72           C  
ATOM    143  CG  TYR A  11       1.869  14.707  -8.099  1.00  0.72           C  
ATOM    144  CD1 TYR A  11       2.924  15.120  -7.332  1.00  0.72           C  
ATOM    145  CD2 TYR A  11       1.381  13.418  -8.014  1.00  0.72           C  
ATOM    146  CE1 TYR A  11       3.524  14.249  -6.499  1.00  0.72           C  
ATOM    147  CE2 TYR A  11       1.978  12.545  -7.163  1.00  0.72           C  
ATOM    148  CZ  TYR A  11       3.057  12.967  -6.413  1.00  0.72           C  
ATOM    149  OH  TYR A  11       3.676  12.127  -5.588  1.00  0.72           O  
ATOM    150  H   TYR A  11       0.765  16.664 -11.617  1.00  0.72           H  
ATOM    151  HA  TYR A  11       3.103  16.481  -9.758  1.00  0.72           H  
ATOM    152 1HB  TYR A  11       1.014  16.521  -8.465  1.00  0.72           H  
ATOM    153 2HB  TYR A  11       0.365  15.235  -9.396  1.00  0.72           H  
ATOM    154  HD1 TYR A  11       3.287  16.146  -7.414  1.00  0.72           H  
ATOM    155  HD2 TYR A  11       0.534  13.105  -8.626  1.00  0.72           H  
ATOM    156  HE1 TYR A  11       4.376  14.566  -5.900  1.00  0.72           H  
ATOM    157  HE2 TYR A  11       1.614  11.523  -7.082  1.00  0.72           H  
ATOM    158  HH  TYR A  11       4.278  12.619  -5.027  1.00  0.72           H  
ATOM    159  N   LYS A  12       3.842  14.293 -10.651  1.00  0.71           N  
ATOM    160  CA  LYS A  12       4.314  13.065 -11.291  1.00  0.71           C  
ATOM    161  C   LYS A  12       4.899  12.067 -10.279  1.00  0.71           C  
ATOM    162  O   LYS A  12       5.844  12.396  -9.558  1.00  0.71           O  
ATOM    163  CB  LYS A  12       5.388  13.417 -12.323  1.00  0.71           C  
ATOM    164  CG  LYS A  12       4.933  14.382 -13.432  1.00  0.71           C  
ATOM    165  CD  LYS A  12       5.897  14.381 -14.629  1.00  0.71           C  
ATOM    166  CE  LYS A  12       7.203  15.090 -14.334  1.00  0.71           C  
ATOM    167  NZ  LYS A  12       8.037  15.241 -15.571  1.00  0.71           N  
ATOM    168  H   LYS A  12       4.453  14.797 -10.023  1.00  0.71           H  
ATOM    169  HA  LYS A  12       3.476  12.576 -11.785  1.00  0.71           H  
ATOM    170 1HB  LYS A  12       6.242  13.866 -11.818  1.00  0.71           H  
ATOM    171 2HB  LYS A  12       5.733  12.523 -12.788  1.00  0.71           H  
ATOM    172 1HG  LYS A  12       3.932  14.142 -13.763  1.00  0.71           H  
ATOM    173 2HG  LYS A  12       4.910  15.391 -13.027  1.00  0.71           H  
ATOM    174 1HD  LYS A  12       6.128  13.354 -14.905  1.00  0.71           H  
ATOM    175 2HD  LYS A  12       5.420  14.867 -15.487  1.00  0.71           H  
ATOM    176 1HE  LYS A  12       6.990  16.078 -13.930  1.00  0.71           H  
ATOM    177 2HE  LYS A  12       7.765  14.517 -13.597  1.00  0.71           H  
ATOM    178 1HZ  LYS A  12       8.894  15.716 -15.357  1.00  0.71           H  
ATOM    179 2HZ  LYS A  12       8.245  14.328 -15.958  1.00  0.71           H  
ATOM    180 3HZ  LYS A  12       7.513  15.787 -16.279  1.00  0.71           H  
ATOM    181  N   LEU A  13       4.350  10.844 -10.243  1.00  0.71           N  
ATOM    182  CA  LEU A  13       4.825   9.813  -9.314  1.00  0.71           C  
ATOM    183  C   LEU A  13       5.097   8.464 -10.004  1.00  0.71           C  
ATOM    184  O   LEU A  13       4.189   7.913 -10.629  1.00  0.71           O  
ATOM    185  CB  LEU A  13       3.738   9.604  -8.252  1.00  0.71           C  
ATOM    186  CG  LEU A  13       3.944   8.532  -7.175  1.00  0.71           C  
ATOM    187  CD1 LEU A  13       5.131   8.912  -6.315  1.00  0.71           C  
ATOM    188  CD2 LEU A  13       2.660   8.427  -6.331  1.00  0.71           C  
ATOM    189  H   LEU A  13       3.559  10.635 -10.853  1.00  0.71           H  
ATOM    190  HA  LEU A  13       5.711  10.187  -8.819  1.00  0.71           H  
ATOM    191 1HB  LEU A  13       3.655  10.519  -7.727  1.00  0.71           H  
ATOM    192 2HB  LEU A  13       2.789   9.407  -8.755  1.00  0.71           H  
ATOM    193  HG  LEU A  13       4.156   7.570  -7.639  1.00  0.71           H  
ATOM    194 1HD1 LEU A  13       5.281   8.158  -5.544  1.00  0.71           H  
ATOM    195 2HD1 LEU A  13       6.000   8.980  -6.913  1.00  0.71           H  
ATOM    196 3HD1 LEU A  13       4.953   9.865  -5.861  1.00  0.71           H  
ATOM    197 1HD2 LEU A  13       2.790   7.670  -5.556  1.00  0.71           H  
ATOM    198 2HD2 LEU A  13       2.447   9.390  -5.865  1.00  0.71           H  
ATOM    199 3HD2 LEU A  13       1.831   8.146  -6.977  1.00  0.71           H  
ATOM    200  N   PRO A  14       6.312   7.892  -9.929  1.00  0.72           N  
ATOM    201  CA  PRO A  14       6.629   6.579 -10.461  1.00  0.72           C  
ATOM    202  C   PRO A  14       5.733   5.517  -9.831  1.00  0.72           C  
ATOM    203  O   PRO A  14       5.400   5.602  -8.646  1.00  0.72           O  
ATOM    204  CB  PRO A  14       8.100   6.403 -10.082  1.00  0.72           C  
ATOM    205  CG  PRO A  14       8.637   7.820  -9.975  1.00  0.72           C  
ATOM    206  CD  PRO A  14       7.492   8.629  -9.411  1.00  0.72           C  
ATOM    207  HA  PRO A  14       6.513   6.594 -11.552  1.00  0.72           H  
ATOM    208 1HB  PRO A  14       8.177   5.839  -9.143  1.00  0.72           H  
ATOM    209 2HB  PRO A  14       8.609   5.807 -10.856  1.00  0.72           H  
ATOM    210 1HG  PRO A  14       9.529   7.839  -9.330  1.00  0.72           H  
ATOM    211 2HG  PRO A  14       8.957   8.172 -10.967  1.00  0.72           H  
ATOM    212 1HD  PRO A  14       7.548   8.597  -8.332  1.00  0.72           H  
ATOM    213 2HD  PRO A  14       7.550   9.653  -9.812  1.00  0.72           H  
ATOM    214  N   VAL A  15       5.363   4.515 -10.612  1.00  0.74           N  
ATOM    215  CA  VAL A  15       4.506   3.436 -10.133  1.00  0.74           C  
ATOM    216  C   VAL A  15       4.806   2.182 -10.931  1.00  0.74           C  
ATOM    217  O   VAL A  15       5.241   2.269 -12.067  1.00  0.74           O  
ATOM    218  CB  VAL A  15       3.018   3.747 -10.380  1.00  0.74           C  
ATOM    219  CG1 VAL A  15       2.758   3.604 -11.856  1.00  0.74           C  
ATOM    220  CG2 VAL A  15       2.116   2.853  -9.570  1.00  0.74           C  
ATOM    221  H   VAL A  15       5.686   4.514 -11.574  1.00  0.74           H  
ATOM    222  HA  VAL A  15       4.697   3.259  -9.074  1.00  0.74           H  
ATOM    223  HB  VAL A  15       2.822   4.786 -10.097  1.00  0.74           H  
ATOM    224 1HG1 VAL A  15       1.741   3.813 -12.081  1.00  0.74           H  
ATOM    225 2HG1 VAL A  15       3.394   4.274 -12.388  1.00  0.74           H  
ATOM    226 3HG1 VAL A  15       2.971   2.580 -12.164  1.00  0.74           H  
ATOM    227 1HG2 VAL A  15       1.089   3.128  -9.754  1.00  0.74           H  
ATOM    228 2HG2 VAL A  15       2.236   1.819  -9.818  1.00  0.74           H  
ATOM    229 3HG2 VAL A  15       2.353   3.004  -8.530  1.00  0.74           H  
ATOM    230  N   SER A  16       4.554   1.024 -10.359  1.00  0.74           N  
ATOM    231  CA  SER A  16       4.609  -0.197 -11.142  1.00  0.74           C  
ATOM    232  C   SER A  16       3.267  -0.884 -10.972  1.00  0.74           C  
ATOM    233  O   SER A  16       2.948  -1.357  -9.880  1.00  0.74           O  
ATOM    234  CB  SER A  16       5.737  -1.090 -10.674  1.00  0.74           C  
ATOM    235  OG  SER A  16       5.751  -2.304 -11.376  1.00  0.74           O  
ATOM    236  H   SER A  16       4.253   0.993  -9.397  1.00  0.74           H  
ATOM    237  HA  SER A  16       4.745   0.044 -12.199  1.00  0.74           H  
ATOM    238 1HB  SER A  16       6.684  -0.573 -10.824  1.00  0.74           H  
ATOM    239 2HB  SER A  16       5.634  -1.283  -9.608  1.00  0.74           H  
ATOM    240  HG  SER A  16       5.699  -2.071 -12.309  1.00  0.74           H  
ATOM    241  N   LEU A  17       2.455  -0.900 -12.025  1.00  0.73           N  
ATOM    242  CA  LEU A  17       1.120  -1.492 -11.870  1.00  0.73           C  
ATOM    243  C   LEU A  17       1.009  -2.935 -12.321  1.00  0.73           C  
ATOM    244  O   LEU A  17       1.779  -3.418 -13.146  1.00  0.73           O  
ATOM    245  CB  LEU A  17       0.036  -0.654 -12.545  1.00  0.73           C  
ATOM    246  CG  LEU A  17      -0.135   0.741 -11.986  1.00  0.73           C  
ATOM    247  CD1 LEU A  17      -1.177   1.457 -12.761  1.00  0.73           C  
ATOM    248  CD2 LEU A  17      -0.540   0.645 -10.518  1.00  0.73           C  
ATOM    249  H   LEU A  17       2.770  -0.480 -12.909  1.00  0.73           H  
ATOM    250  HA  LEU A  17       0.882  -1.483 -10.808  1.00  0.73           H  
ATOM    251 1HB  LEU A  17       0.272  -0.567 -13.601  1.00  0.73           H  
ATOM    252 2HB  LEU A  17      -0.912  -1.175 -12.452  1.00  0.73           H  
ATOM    253  HG  LEU A  17       0.799   1.291 -12.077  1.00  0.73           H  
ATOM    254 1HD1 LEU A  17      -1.284   2.440 -12.347  1.00  0.73           H  
ATOM    255 2HD1 LEU A  17      -0.885   1.520 -13.803  1.00  0.73           H  
ATOM    256 3HD1 LEU A  17      -2.122   0.924 -12.686  1.00  0.73           H  
ATOM    257 1HD2 LEU A  17      -0.669   1.638 -10.110  1.00  0.73           H  
ATOM    258 2HD2 LEU A  17      -1.480   0.098 -10.437  1.00  0.73           H  
ATOM    259 3HD2 LEU A  17       0.234   0.120  -9.955  1.00  0.73           H  
ATOM    260  N   SER A  18       0.060  -3.631 -11.718  1.00  0.72           N  
ATOM    261  CA  SER A  18      -0.254  -5.008 -12.051  1.00  0.72           C  
ATOM    262  C   SER A  18      -1.646  -5.344 -11.534  1.00  0.72           C  
ATOM    263  O   SER A  18      -2.219  -4.581 -10.754  1.00  0.72           O  
ATOM    264  CB  SER A  18       0.779  -5.943 -11.459  1.00  0.72           C  
ATOM    265  OG  SER A  18       0.692  -5.952 -10.072  1.00  0.72           O  
ATOM    266  H   SER A  18      -0.495  -3.166 -11.018  1.00  0.72           H  
ATOM    267  HA  SER A  18      -0.250  -5.117 -13.137  1.00  0.72           H  
ATOM    268 1HB  SER A  18       0.620  -6.949 -11.841  1.00  0.72           H  
ATOM    269 2HB  SER A  18       1.778  -5.632 -11.762  1.00  0.72           H  
ATOM    270  HG  SER A  18      -0.201  -6.274  -9.875  1.00  0.72           H  
ATOM    271  N   THR A  19      -2.173  -6.486 -11.944  1.00  0.69           N  
ATOM    272  CA  THR A  19      -3.496  -6.896 -11.499  1.00  0.69           C  
ATOM    273  C   THR A  19      -3.573  -6.951  -9.979  1.00  0.69           C  
ATOM    274  O   THR A  19      -2.702  -7.526  -9.324  1.00  0.69           O  
ATOM    275  CB  THR A  19      -3.873  -8.260 -12.092  1.00  0.69           C  
ATOM    276  OG1 THR A  19      -3.809  -8.192 -13.531  1.00  0.69           O  
ATOM    277  CG2 THR A  19      -5.285  -8.611 -11.670  1.00  0.69           C  
ATOM    278  H   THR A  19      -1.658  -7.076 -12.583  1.00  0.69           H  
ATOM    279  HA  THR A  19      -4.225  -6.169 -11.837  1.00  0.69           H  
ATOM    280  HB  THR A  19      -3.185  -9.025 -11.740  1.00  0.69           H  
ATOM    281  HG1 THR A  19      -4.024  -9.069 -13.920  1.00  0.69           H  
ATOM    282 1HG2 THR A  19      -5.571  -9.556 -12.086  1.00  0.69           H  
ATOM    283 2HG2 THR A  19      -5.343  -8.672 -10.589  1.00  0.69           H  
ATOM    284 3HG2 THR A  19      -5.949  -7.850 -12.022  1.00  0.69           H  
ATOM    285  N   GLY A  20      -4.628  -6.343  -9.433  1.00  0.66           N  
ATOM    286  CA  GLY A  20      -4.887  -6.271  -8.003  1.00  0.66           C  
ATOM    287  C   GLY A  20      -4.443  -4.936  -7.414  1.00  0.66           C  
ATOM    288  O   GLY A  20      -4.817  -4.590  -6.291  1.00  0.66           O  
ATOM    289  H   GLY A  20      -5.290  -5.882 -10.053  1.00  0.66           H  
ATOM    290 1HA  GLY A  20      -5.952  -6.413  -7.824  1.00  0.66           H  
ATOM    291 2HA  GLY A  20      -4.366  -7.083  -7.499  1.00  0.66           H  
ATOM    292  N   ALA A  21      -3.668  -4.179  -8.180  1.00  0.64           N  
ATOM    293  CA  ALA A  21      -3.185  -2.887  -7.737  1.00  0.64           C  
ATOM    294  C   ALA A  21      -4.289  -1.846  -7.701  1.00  0.64           C  
ATOM    295  O   ALA A  21      -5.279  -1.917  -8.444  1.00  0.64           O  
ATOM    296  CB  ALA A  21      -2.063  -2.391  -8.635  1.00  0.64           C  
ATOM    297  H   ALA A  21      -3.373  -4.509  -9.099  1.00  0.64           H  
ATOM    298  HA  ALA A  21      -2.808  -3.011  -6.726  1.00  0.64           H  
ATOM    299 1HB  ALA A  21      -1.695  -1.435  -8.254  1.00  0.64           H  
ATOM    300 2HB  ALA A  21      -1.253  -3.118  -8.641  1.00  0.64           H  
ATOM    301 3HB  ALA A  21      -2.442  -2.262  -9.644  1.00  0.64           H  
ATOM    302  N   CYS A  22      -4.097  -0.841  -6.856  1.00  0.62           N  
ATOM    303  CA  CYS A  22      -5.018   0.283  -6.820  1.00  0.62           C  
ATOM    304  C   CYS A  22      -4.324   1.598  -6.541  1.00  0.62           C  
ATOM    305  O   CYS A  22      -3.452   1.701  -5.675  1.00  0.62           O  
ATOM    306  CB  CYS A  22      -6.127   0.111  -5.789  1.00  0.62           C  
ATOM    307  SG  CYS A  22      -7.325   1.517  -5.803  1.00  0.62           S  
ATOM    308  H   CYS A  22      -3.281  -0.870  -6.247  1.00  0.62           H  
ATOM    309  HA  CYS A  22      -5.483   0.349  -7.794  1.00  0.62           H  
ATOM    310 1HB  CYS A  22      -6.671  -0.805  -6.002  1.00  0.62           H  
ATOM    311 2HB  CYS A  22      -5.703   0.026  -4.790  1.00  0.62           H  
ATOM    312  HG  CYS A  22      -7.335   1.656  -7.145  1.00  0.62           H  
ATOM    313  N   VAL A  23      -4.719   2.609  -7.299  1.00  0.61           N  
ATOM    314  CA  VAL A  23      -4.183   3.943  -7.142  1.00  0.61           C  
ATOM    315  C   VAL A  23      -5.264   4.875  -6.647  1.00  0.61           C  
ATOM    316  O   VAL A  23      -6.367   4.916  -7.196  1.00  0.61           O  
ATOM    317  CB  VAL A  23      -3.646   4.458  -8.469  1.00  0.61           C  
ATOM    318  CG1 VAL A  23      -3.103   5.888  -8.281  1.00  0.61           C  
ATOM    319  CG2 VAL A  23      -2.623   3.452  -8.996  1.00  0.61           C  
ATOM    320  H   VAL A  23      -5.439   2.437  -7.996  1.00  0.61           H  
ATOM    321  HA  VAL A  23      -3.375   3.921  -6.414  1.00  0.61           H  
ATOM    322  HB  VAL A  23      -4.463   4.529  -9.182  1.00  0.61           H  
ATOM    323 1HG1 VAL A  23      -2.752   6.278  -9.212  1.00  0.61           H  
ATOM    324 2HG1 VAL A  23      -3.899   6.527  -7.917  1.00  0.61           H  
ATOM    325 3HG1 VAL A  23      -2.291   5.885  -7.559  1.00  0.61           H  
ATOM    326 1HG2 VAL A  23      -2.256   3.766  -9.929  1.00  0.61           H  
ATOM    327 2HG2 VAL A  23      -1.808   3.356  -8.307  1.00  0.61           H  
ATOM    328 3HG2 VAL A  23      -3.101   2.481  -9.118  1.00  0.61           H  
ATOM    329  N   ILE A  24      -4.963   5.580  -5.571  1.00  0.60           N  
ATOM    330  CA  ILE A  24      -5.914   6.477  -4.959  1.00  0.60           C  
ATOM    331  C   ILE A  24      -5.423   7.907  -4.992  1.00  0.60           C  
ATOM    332  O   ILE A  24      -4.313   8.213  -4.551  1.00  0.60           O  
ATOM    333  CB  ILE A  24      -6.183   6.066  -3.512  1.00  0.60           C  
ATOM    334  CG1 ILE A  24      -6.655   4.630  -3.485  1.00  0.60           C  
ATOM    335  CG2 ILE A  24      -7.229   7.005  -2.898  1.00  0.60           C  
ATOM    336  CD1 ILE A  24      -5.545   3.669  -3.292  1.00  0.60           C  
ATOM    337  H   ILE A  24      -4.042   5.479  -5.161  1.00  0.60           H  
ATOM    338  HA  ILE A  24      -6.846   6.423  -5.509  1.00  0.60           H  
ATOM    339  HB  ILE A  24      -5.260   6.118  -2.938  1.00  0.60           H  
ATOM    340 1HG1 ILE A  24      -7.369   4.505  -2.676  1.00  0.60           H  
ATOM    341 2HG1 ILE A  24      -7.140   4.390  -4.424  1.00  0.60           H  
ATOM    342 1HG2 ILE A  24      -7.430   6.713  -1.870  1.00  0.60           H  
ATOM    343 2HG2 ILE A  24      -6.854   8.023  -2.918  1.00  0.60           H  
ATOM    344 3HG2 ILE A  24      -8.151   6.958  -3.469  1.00  0.60           H  
ATOM    345 1HD1 ILE A  24      -5.941   2.656  -3.274  1.00  0.60           H  
ATOM    346 2HD1 ILE A  24      -4.818   3.754  -4.090  1.00  0.60           H  
ATOM    347 3HD1 ILE A  24      -5.062   3.892  -2.356  1.00  0.60           H  
ATOM    348  N   ILE A  25      -6.241   8.779  -5.556  1.00  0.60           N  
ATOM    349  CA  ILE A  25      -5.914  10.187  -5.668  1.00  0.60           C  
ATOM    350  C   ILE A  25      -6.961  11.015  -4.924  1.00  0.60           C  
ATOM    351  O   ILE A  25      -8.160  10.916  -5.196  1.00  0.60           O  
ATOM    352  CB  ILE A  25      -5.843  10.567  -7.156  1.00  0.60           C  
ATOM    353  CG1 ILE A  25      -4.748   9.710  -7.853  1.00  0.60           C  
ATOM    354  CG2 ILE A  25      -5.564  12.029  -7.333  1.00  0.60           C  
ATOM    355  CD1 ILE A  25      -4.746   9.801  -9.341  1.00  0.60           C  
ATOM    356  H   ILE A  25      -7.136   8.445  -5.912  1.00  0.60           H  
ATOM    357  HA  ILE A  25      -4.945  10.370  -5.207  1.00  0.60           H  
ATOM    358  HB  ILE A  25      -6.787  10.324  -7.623  1.00  0.60           H  
ATOM    359 1HG1 ILE A  25      -3.777  10.023  -7.488  1.00  0.60           H  
ATOM    360 2HG1 ILE A  25      -4.896   8.672  -7.596  1.00  0.60           H  
ATOM    361 1HG2 ILE A  25      -5.527  12.271  -8.395  1.00  0.60           H  
ATOM    362 2HG2 ILE A  25      -6.347  12.616  -6.853  1.00  0.60           H  
ATOM    363 3HG2 ILE A  25      -4.612  12.248  -6.876  1.00  0.60           H  
ATOM    364 1HD1 ILE A  25      -3.952   9.171  -9.745  1.00  0.60           H  
ATOM    365 2HD1 ILE A  25      -5.709   9.461  -9.723  1.00  0.60           H  
ATOM    366 3HD1 ILE A  25      -4.580  10.829  -9.642  1.00  0.60           H  
ATOM    367  N   LYS A  26      -6.518  11.823  -3.971  1.00  0.61           N  
ATOM    368  CA  LYS A  26      -7.446  12.636  -3.202  1.00  0.61           C  
ATOM    369  C   LYS A  26      -7.129  14.104  -3.331  1.00  0.61           C  
ATOM    370  O   LYS A  26      -5.956  14.515  -3.288  1.00  0.61           O  
ATOM    371  CB  LYS A  26      -7.398  12.266  -1.723  1.00  0.61           C  
ATOM    372  CG  LYS A  26      -7.855  10.870  -1.381  1.00  0.61           C  
ATOM    373  CD  LYS A  26      -7.740  10.613   0.120  1.00  0.61           C  
ATOM    374  CE  LYS A  26      -8.217   9.222   0.483  1.00  0.61           C  
ATOM    375  NZ  LYS A  26      -8.062   8.932   1.933  1.00  0.61           N  
ATOM    376  H   LYS A  26      -5.525  11.863  -3.759  1.00  0.61           H  
ATOM    377  HA  LYS A  26      -8.452  12.478  -3.581  1.00  0.61           H  
ATOM    378 1HB  LYS A  26      -6.382  12.386  -1.364  1.00  0.61           H  
ATOM    379 2HB  LYS A  26      -8.022  12.964  -1.165  1.00  0.61           H  
ATOM    380 1HG  LYS A  26      -8.892  10.756  -1.679  1.00  0.61           H  
ATOM    381 2HG  LYS A  26      -7.255  10.144  -1.919  1.00  0.61           H  
ATOM    382 1HD  LYS A  26      -6.699  10.727   0.430  1.00  0.61           H  
ATOM    383 2HD  LYS A  26      -8.344  11.345   0.656  1.00  0.61           H  
ATOM    384 1HE  LYS A  26      -9.264   9.142   0.227  1.00  0.61           H  
ATOM    385 2HE  LYS A  26      -7.655   8.487  -0.090  1.00  0.61           H  
ATOM    386 1HZ  LYS A  26      -8.405   7.998   2.115  1.00  0.61           H  
ATOM    387 2HZ  LYS A  26      -7.086   8.994   2.190  1.00  0.61           H  
ATOM    388 3HZ  LYS A  26      -8.597   9.598   2.468  1.00  0.61           H  
ATOM    389  N   GLY A  27      -8.174  14.911  -3.378  1.00  0.64           N  
ATOM    390  CA  GLY A  27      -7.984  16.351  -3.465  1.00  0.64           C  
ATOM    391  C   GLY A  27      -9.278  17.088  -3.706  1.00  0.64           C  
ATOM    392  O   GLY A  27     -10.356  16.542  -3.497  1.00  0.64           O  
ATOM    393  H   GLY A  27      -9.110  14.495  -3.389  1.00  0.64           H  
ATOM    394 1HA  GLY A  27      -7.530  16.712  -2.550  1.00  0.64           H  
ATOM    395 2HA  GLY A  27      -7.293  16.570  -4.276  1.00  0.64           H  
ATOM    396  N   ARG A  28      -9.162  18.351  -4.106  1.00  0.70           N  
ATOM    397  CA  ARG A  28     -10.330  19.190  -4.395  1.00  0.70           C  
ATOM    398  C   ARG A  28     -10.094  19.890  -5.743  1.00  0.70           C  
ATOM    399  O   ARG A  28      -8.961  20.288  -5.999  1.00  0.70           O  
ATOM    400  CB  ARG A  28     -10.463  20.287  -3.340  1.00  0.70           C  
ATOM    401  CG  ARG A  28     -10.684  19.845  -1.897  1.00  0.70           C  
ATOM    402  CD  ARG A  28     -10.522  20.964  -0.924  1.00  0.70           C  
ATOM    403  NE  ARG A  28     -11.579  21.953  -1.028  1.00  0.70           N  
ATOM    404  CZ  ARG A  28     -11.584  23.150  -0.429  1.00  0.70           C  
ATOM    405  NH1 ARG A  28     -10.580  23.544   0.329  1.00  0.70           N  
ATOM    406  NH2 ARG A  28     -12.630  23.915  -0.623  1.00  0.70           N  
ATOM    407  H   ARG A  28      -8.217  18.721  -4.225  1.00  0.70           H  
ATOM    408  HA  ARG A  28     -11.218  18.571  -4.397  1.00  0.70           H  
ATOM    409 1HB  ARG A  28      -9.573  20.913  -3.360  1.00  0.70           H  
ATOM    410 2HB  ARG A  28     -11.314  20.923  -3.607  1.00  0.70           H  
ATOM    411 1HG  ARG A  28     -11.703  19.534  -1.798  1.00  0.70           H  
ATOM    412 2HG  ARG A  28     -10.016  19.032  -1.626  1.00  0.70           H  
ATOM    413 1HD  ARG A  28     -10.536  20.562   0.088  1.00  0.70           H  
ATOM    414 2HD  ARG A  28      -9.571  21.464  -1.102  1.00  0.70           H  
ATOM    415  HE  ARG A  28     -12.409  21.735  -1.592  1.00  0.70           H  
ATOM    416 1HH1 ARG A  28      -9.785  22.937   0.465  1.00  0.70           H  
ATOM    417 2HH1 ARG A  28     -10.607  24.450   0.771  1.00  0.70           H  
ATOM    418 1HH2 ARG A  28     -13.378  23.539  -1.219  1.00  0.70           H  
ATOM    419 2HH2 ARG A  28     -12.694  24.825  -0.195  1.00  0.70           H  
ATOM    420  N   PRO A  29     -11.070  20.027  -6.659  1.00  0.80           N  
ATOM    421  CA  PRO A  29     -10.956  20.869  -7.831  1.00  0.80           C  
ATOM    422  C   PRO A  29     -10.799  22.286  -7.317  1.00  0.80           C  
ATOM    423  O   PRO A  29     -11.479  22.664  -6.359  1.00  0.80           O  
ATOM    424  CB  PRO A  29     -12.263  20.605  -8.575  1.00  0.80           C  
ATOM    425  CG  PRO A  29     -12.732  19.269  -8.025  1.00  0.80           C  
ATOM    426  CD  PRO A  29     -12.313  19.299  -6.585  1.00  0.80           C  
ATOM    427  HA  PRO A  29     -10.089  20.575  -8.421  1.00  0.80           H  
ATOM    428 1HB  PRO A  29     -12.952  21.420  -8.396  1.00  0.80           H  
ATOM    429 2HB  PRO A  29     -12.078  20.588  -9.662  1.00  0.80           H  
ATOM    430 1HG  PRO A  29     -13.819  19.159  -8.128  1.00  0.80           H  
ATOM    431 2HG  PRO A  29     -12.269  18.437  -8.578  1.00  0.80           H  
ATOM    432 1HD  PRO A  29     -13.048  19.860  -5.993  1.00  0.80           H  
ATOM    433 2HD  PRO A  29     -12.189  18.309  -6.248  1.00  0.80           H  
ATOM    434  N   LYS A  30     -10.011  23.107  -7.976  1.00  0.95           N  
ATOM    435  CA  LYS A  30      -9.862  24.484  -7.508  1.00  0.95           C  
ATOM    436  C   LYS A  30     -11.112  25.301  -7.826  1.00  0.95           C  
ATOM    437  O   LYS A  30     -11.776  25.048  -8.808  1.00  0.95           O  
ATOM    438  CB  LYS A  30      -8.632  25.121  -8.151  1.00  0.95           C  
ATOM    439  CG  LYS A  30      -7.295  24.514  -7.723  1.00  0.95           C  
ATOM    440  CD  LYS A  30      -6.125  25.224  -8.406  1.00  0.95           C  
ATOM    441  CE  LYS A  30      -4.780  24.662  -7.954  1.00  0.95           C  
ATOM    442  NZ  LYS A  30      -3.631  25.346  -8.624  1.00  0.95           N  
ATOM    443  H   LYS A  30      -9.479  22.782  -8.788  1.00  0.95           H  
ATOM    444  HA  LYS A  30      -9.730  24.472  -6.425  1.00  0.95           H  
ATOM    445 1HB  LYS A  30      -8.704  25.027  -9.239  1.00  0.95           H  
ATOM    446 2HB  LYS A  30      -8.608  26.184  -7.919  1.00  0.95           H  
ATOM    447 1HG  LYS A  30      -7.183  24.585  -6.642  1.00  0.95           H  
ATOM    448 2HG  LYS A  30      -7.277  23.464  -8.001  1.00  0.95           H  
ATOM    449 1HD  LYS A  30      -6.212  25.088  -9.490  1.00  0.95           H  
ATOM    450 2HD  LYS A  30      -6.164  26.291  -8.189  1.00  0.95           H  
ATOM    451 1HE  LYS A  30      -4.688  24.783  -6.876  1.00  0.95           H  
ATOM    452 2HE  LYS A  30      -4.741  23.611  -8.192  1.00  0.95           H  
ATOM    453 1HZ  LYS A  30      -2.763  24.942  -8.299  1.00  0.95           H  
ATOM    454 2HZ  LYS A  30      -3.703  25.222  -9.628  1.00  0.95           H  
ATOM    455 3HZ  LYS A  30      -3.650  26.330  -8.402  1.00  0.95           H  
ATOM    456  N   LEU A  31     -11.439  26.330  -7.062  1.00  1.15           N  
ATOM    457  CA  LEU A  31     -12.607  27.129  -7.470  1.00  1.15           C  
ATOM    458  C   LEU A  31     -12.350  27.845  -8.810  1.00  1.15           C  
ATOM    459  O   LEU A  31     -13.260  28.085  -9.608  1.00  1.15           O  
ATOM    460  CB  LEU A  31     -12.992  28.113  -6.375  1.00  1.15           C  
ATOM    461  CG  LEU A  31     -13.537  27.454  -5.095  1.00  1.15           C  
ATOM    462  CD1 LEU A  31     -13.774  28.519  -4.039  1.00  1.15           C  
ATOM    463  CD2 LEU A  31     -14.824  26.699  -5.432  1.00  1.15           C  
ATOM    464  H   LEU A  31     -10.913  26.555  -6.229  1.00  1.15           H  
ATOM    465  HA  LEU A  31     -13.449  26.450  -7.612  1.00  1.15           H  
ATOM    466 1HB  LEU A  31     -12.117  28.703  -6.106  1.00  1.15           H  
ATOM    467 2HB  LEU A  31     -13.758  28.785  -6.760  1.00  1.15           H  
ATOM    468  HG  LEU A  31     -12.802  26.750  -4.703  1.00  1.15           H  
ATOM    469 1HD1 LEU A  31     -14.152  28.053  -3.129  1.00  1.15           H  
ATOM    470 2HD1 LEU A  31     -12.836  29.031  -3.821  1.00  1.15           H  
ATOM    471 3HD1 LEU A  31     -14.504  29.239  -4.406  1.00  1.15           H  
ATOM    472 1HD2 LEU A  31     -15.218  26.224  -4.536  1.00  1.15           H  
ATOM    473 2HD2 LEU A  31     -15.565  27.394  -5.824  1.00  1.15           H  
ATOM    474 3HD2 LEU A  31     -14.612  25.939  -6.180  1.00  1.15           H  
ATOM    475  N   SER A  32     -11.075  28.119  -9.084  1.00  1.38           N  
ATOM    476  CA  SER A  32     -10.623  28.772 -10.312  1.00  1.38           C  
ATOM    477  C   SER A  32     -10.853  27.886 -11.545  1.00  1.38           C  
ATOM    478  O   SER A  32     -10.762  28.358 -12.680  1.00  1.38           O  
ATOM    479  CB  SER A  32      -9.154  29.142 -10.191  1.00  1.38           C  
ATOM    480  OG  SER A  32      -8.342  27.999 -10.118  1.00  1.38           O  
ATOM    481  H   SER A  32     -10.385  27.877  -8.391  1.00  1.38           H  
ATOM    482  HA  SER A  32     -11.200  29.688 -10.443  1.00  1.38           H  
ATOM    483 1HB  SER A  32      -8.859  29.748 -11.046  1.00  1.38           H  
ATOM    484 2HB  SER A  32      -9.012  29.746  -9.297  1.00  1.38           H  
ATOM    485  HG  SER A  32      -8.374  27.593 -10.991  1.00  1.38           H  
ATOM    486  N   PHE A  33     -11.175  26.609 -11.298  1.00  1.57           N  
ATOM    487  CA  PHE A  33     -11.446  25.562 -12.273  1.00  1.57           C  
ATOM    488  C   PHE A  33     -12.507  26.000 -13.251  1.00  1.57           C  
ATOM    489  O   PHE A  33     -12.507  25.569 -14.385  1.00  1.57           O  
ATOM    490  CB  PHE A  33     -11.938  24.318 -11.536  1.00  1.57           C  
ATOM    491  CG  PHE A  33     -12.097  23.062 -12.244  1.00  1.57           C  
ATOM    492  CD1 PHE A  33     -11.037  22.251 -12.344  1.00  1.57           C  
ATOM    493  CD2 PHE A  33     -13.256  22.672 -12.777  1.00  1.57           C  
ATOM    494  CE1 PHE A  33     -11.087  21.060 -12.943  1.00  1.57           C  
ATOM    495  CE2 PHE A  33     -13.321  21.478 -13.400  1.00  1.57           C  
ATOM    496  CZ  PHE A  33     -12.237  20.655 -13.480  1.00  1.57           C  
ATOM    497  H   PHE A  33     -11.263  26.303 -10.333  1.00  1.57           H  
ATOM    498  HA  PHE A  33     -10.527  25.340 -12.821  1.00  1.57           H  
ATOM    499 1HB  PHE A  33     -11.199  24.101 -10.787  1.00  1.57           H  
ATOM    500 2HB  PHE A  33     -12.880  24.540 -11.023  1.00  1.57           H  
ATOM    501  HD1 PHE A  33     -10.148  22.583 -11.918  1.00  1.57           H  
ATOM    502  HD2 PHE A  33     -14.136  23.320 -12.706  1.00  1.57           H  
ATOM    503  HE1 PHE A  33     -10.203  20.453 -12.992  1.00  1.57           H  
ATOM    504  HE2 PHE A  33     -14.232  21.182 -13.846  1.00  1.57           H  
ATOM    505  HZ  PHE A  33     -12.312  19.691 -13.988  1.00  1.57           H  
ATOM    506  N   ILE A  34     -13.405  26.897 -12.861  1.00  1.65           N  
ATOM    507  CA  ILE A  34     -14.458  27.284 -13.791  1.00  1.65           C  
ATOM    508  C   ILE A  34     -13.909  27.859 -15.123  1.00  1.65           C  
ATOM    509  O   ILE A  34     -14.628  27.901 -16.125  1.00  1.65           O  
ATOM    510  CB  ILE A  34     -15.389  28.288 -13.103  1.00  1.65           C  
ATOM    511  CG1 ILE A  34     -14.611  29.568 -12.733  1.00  1.65           C  
ATOM    512  CG2 ILE A  34     -15.957  27.635 -11.844  1.00  1.65           C  
ATOM    513  CD1 ILE A  34     -15.488  30.689 -12.242  1.00  1.65           C  
ATOM    514  H   ILE A  34     -13.374  27.279 -11.911  1.00  1.65           H  
ATOM    515  HA  ILE A  34     -15.041  26.395 -14.023  1.00  1.65           H  
ATOM    516  HB  ILE A  34     -16.197  28.567 -13.774  1.00  1.65           H  
ATOM    517 1HG1 ILE A  34     -13.883  29.325 -11.955  1.00  1.65           H  
ATOM    518 2HG1 ILE A  34     -14.077  29.928 -13.606  1.00  1.65           H  
ATOM    519 1HG2 ILE A  34     -16.623  28.329 -11.336  1.00  1.65           H  
ATOM    520 2HG2 ILE A  34     -16.511  26.732 -12.112  1.00  1.65           H  
ATOM    521 3HG2 ILE A  34     -15.138  27.362 -11.173  1.00  1.65           H  
ATOM    522 1HD1 ILE A  34     -14.868  31.553 -12.003  1.00  1.65           H  
ATOM    523 2HD1 ILE A  34     -16.203  30.958 -13.019  1.00  1.65           H  
ATOM    524 3HD1 ILE A  34     -16.022  30.367 -11.349  1.00  1.65           H  
ATOM    525  N   ASN A  35     -12.631  28.263 -15.143  1.00  1.60           N  
ATOM    526  CA  ASN A  35     -11.971  28.725 -16.353  1.00  1.60           C  
ATOM    527  C   ASN A  35     -11.263  27.497 -16.953  1.00  1.60           C  
ATOM    528  O   ASN A  35     -10.306  26.994 -16.376  1.00  1.60           O  
ATOM    529  CB  ASN A  35     -11.013  29.853 -16.036  1.00  1.60           C  
ATOM    530  CG  ASN A  35     -11.737  31.073 -15.503  1.00  1.60           C  
ATOM    531  OD1 ASN A  35     -12.736  31.523 -16.080  1.00  1.60           O  
ATOM    532  ND2 ASN A  35     -11.249  31.617 -14.415  1.00  1.60           N  
ATOM    533  H   ASN A  35     -12.084  28.216 -14.282  1.00  1.60           H  
ATOM    534  HA  ASN A  35     -12.717  29.070 -17.069  1.00  1.60           H  
ATOM    535 1HB  ASN A  35     -10.293  29.513 -15.287  1.00  1.60           H  
ATOM    536 2HB  ASN A  35     -10.457  30.126 -16.932  1.00  1.60           H  
ATOM    537 1HD2 ASN A  35     -11.686  32.427 -14.020  1.00  1.60           H  
ATOM    538 2HD2 ASN A  35     -10.433  31.230 -13.982  1.00  1.60           H  
ATOM    539  N   ASP A  36     -11.738  27.005 -18.104  1.00  1.42           N  
ATOM    540  CA  ASP A  36     -11.262  25.723 -18.667  1.00  1.42           C  
ATOM    541  C   ASP A  36     -11.407  24.579 -17.663  1.00  1.42           C  
ATOM    542  O   ASP A  36     -10.418  23.934 -17.309  1.00  1.42           O  
ATOM    543  CB  ASP A  36      -9.805  25.751 -19.138  1.00  1.42           C  
ATOM    544  CG  ASP A  36      -9.437  24.435 -19.952  1.00  1.42           C  
ATOM    545  OD1 ASP A  36     -10.345  23.764 -20.427  1.00  1.42           O  
ATOM    546  OD2 ASP A  36      -8.265  24.127 -20.072  1.00  1.42           O  
ATOM    547  H   ASP A  36     -12.495  27.496 -18.559  1.00  1.42           H  
ATOM    548  HA  ASP A  36     -11.858  25.497 -19.546  1.00  1.42           H  
ATOM    549 1HB  ASP A  36      -9.634  26.624 -19.768  1.00  1.42           H  
ATOM    550 2HB  ASP A  36      -9.136  25.826 -18.275  1.00  1.42           H  
ATOM    551  N   PRO A  37     -12.642  24.230 -17.270  1.00  1.20           N  
ATOM    552  CA  PRO A  37     -12.962  23.290 -16.221  1.00  1.20           C  
ATOM    553  C   PRO A  37     -12.715  21.835 -16.515  1.00  1.20           C  
ATOM    554  O   PRO A  37     -13.641  21.009 -16.539  1.00  1.20           O  
ATOM    555  CB  PRO A  37     -14.449  23.584 -15.995  1.00  1.20           C  
ATOM    556  CG  PRO A  37     -14.959  24.018 -17.330  1.00  1.20           C  
ATOM    557  CD  PRO A  37     -13.836  24.816 -17.927  1.00  1.20           C  
ATOM    558  HA  PRO A  37     -12.359  23.544 -15.351  1.00  1.20           H  
ATOM    559 1HB  PRO A  37     -14.956  22.689 -15.627  1.00  1.20           H  
ATOM    560 2HB  PRO A  37     -14.564  24.351 -15.222  1.00  1.20           H  
ATOM    561 1HG  PRO A  37     -15.233  23.166 -17.931  1.00  1.20           H  
ATOM    562 2HG  PRO A  37     -15.873  24.619 -17.199  1.00  1.20           H  
ATOM    563 1HD  PRO A  37     -13.818  24.664 -19.010  1.00  1.20           H  
ATOM    564 2HD  PRO A  37     -13.983  25.861 -17.640  1.00  1.20           H  
ATOM    565  N   GLN A  38     -11.432  21.518 -16.658  1.00  0.99           N  
ATOM    566  CA  GLN A  38     -11.017  20.153 -16.857  1.00  0.99           C  
ATOM    567  C   GLN A  38      -9.904  19.735 -15.883  1.00  0.99           C  
ATOM    568  O   GLN A  38      -9.001  20.524 -15.552  1.00  0.99           O  
ATOM    569  CB  GLN A  38     -10.551  19.948 -18.306  1.00  0.99           C  
ATOM    570  CG  GLN A  38     -11.652  20.190 -19.359  1.00  0.99           C  
ATOM    571  CD  GLN A  38     -11.202  19.921 -20.802  1.00  0.99           C  
ATOM    572  OE1 GLN A  38     -11.386  18.802 -21.338  1.00  0.99           O  
ATOM    573  NE2 GLN A  38     -10.616  20.940 -21.453  1.00  0.99           N  
ATOM    574  H   GLN A  38     -10.748  22.272 -16.653  1.00  0.99           H  
ATOM    575  HA  GLN A  38     -11.870  19.528 -16.682  1.00  0.99           H  
ATOM    576 1HB  GLN A  38      -9.747  20.647 -18.527  1.00  0.99           H  
ATOM    577 2HB  GLN A  38     -10.163  18.937 -18.428  1.00  0.99           H  
ATOM    578 1HG  GLN A  38     -12.496  19.547 -19.133  1.00  0.99           H  
ATOM    579 2HG  GLN A  38     -11.955  21.239 -19.304  1.00  0.99           H  
ATOM    580 1HE2 GLN A  38     -10.311  20.826 -22.394  1.00  0.99           H  
ATOM    581 2HE2 GLN A  38     -10.479  21.867 -20.999  1.00  0.99           H  
ATOM    582  N   LEU A  39      -9.968  18.462 -15.474  1.00  0.82           N  
ATOM    583  CA  LEU A  39      -8.914  17.815 -14.680  1.00  0.82           C  
ATOM    584  C   LEU A  39      -8.485  16.532 -15.350  1.00  0.82           C  
ATOM    585  O   LEU A  39      -9.289  15.911 -16.049  1.00  0.82           O  
ATOM    586  CB  LEU A  39      -9.384  17.495 -13.255  1.00  0.82           C  
ATOM    587  CG  LEU A  39     -10.574  16.570 -13.104  1.00  0.82           C  
ATOM    588  CD1 LEU A  39     -10.145  15.092 -13.231  1.00  0.82           C  
ATOM    589  CD2 LEU A  39     -11.223  16.803 -11.737  1.00  0.82           C  
ATOM    590  H   LEU A  39     -10.801  17.935 -15.745  1.00  0.82           H  
ATOM    591  HA  LEU A  39      -8.064  18.473 -14.610  1.00  0.82           H  
ATOM    592 1HB  LEU A  39      -8.549  17.040 -12.724  1.00  0.82           H  
ATOM    593 2HB  LEU A  39      -9.636  18.407 -12.766  1.00  0.82           H  
ATOM    594  HG  LEU A  39     -11.278  16.809 -13.877  1.00  0.82           H  
ATOM    595 1HD1 LEU A  39     -11.009  14.451 -13.115  1.00  0.82           H  
ATOM    596 2HD1 LEU A  39      -9.698  14.917 -14.203  1.00  0.82           H  
ATOM    597 3HD1 LEU A  39      -9.421  14.854 -12.454  1.00  0.82           H  
ATOM    598 1HD2 LEU A  39     -12.098  16.157 -11.634  1.00  0.82           H  
ATOM    599 2HD2 LEU A  39     -10.514  16.571 -10.947  1.00  0.82           H  
ATOM    600 3HD2 LEU A  39     -11.522  17.844 -11.659  1.00  0.82           H  
ATOM    601  N   GLN A  40      -7.255  16.069 -15.104  1.00  0.71           N  
ATOM    602  CA  GLN A  40      -6.927  14.768 -15.671  1.00  0.71           C  
ATOM    603  C   GLN A  40      -5.889  13.948 -14.912  1.00  0.71           C  
ATOM    604  O   GLN A  40      -5.033  14.472 -14.187  1.00  0.71           O  
ATOM    605  CB  GLN A  40      -6.475  14.931 -17.131  1.00  0.71           C  
ATOM    606  CG  GLN A  40      -5.215  15.678 -17.335  1.00  0.71           C  
ATOM    607  CD  GLN A  40      -4.877  15.906 -18.822  1.00  0.71           C  
ATOM    608  OE1 GLN A  40      -5.421  16.796 -19.505  1.00  0.71           O  
ATOM    609  NE2 GLN A  40      -3.970  15.094 -19.350  1.00  0.71           N  
ATOM    610  H   GLN A  40      -6.569  16.606 -14.569  1.00  0.71           H  
ATOM    611  HA  GLN A  40      -7.839  14.180 -15.667  1.00  0.71           H  
ATOM    612 1HB  GLN A  40      -6.333  13.938 -17.572  1.00  0.71           H  
ATOM    613 2HB  GLN A  40      -7.252  15.422 -17.702  1.00  0.71           H  
ATOM    614 1HG  GLN A  40      -5.288  16.641 -16.830  1.00  0.71           H  
ATOM    615 2HG  GLN A  40      -4.415  15.070 -16.901  1.00  0.71           H  
ATOM    616 1HE2 GLN A  40      -3.708  15.185 -20.306  1.00  0.71           H  
ATOM    617 2HE2 GLN A  40      -3.549  14.334 -18.795  1.00  0.71           H  
ATOM    618  N   VAL A  41      -5.979  12.633 -15.117  1.00  0.63           N  
ATOM    619  CA  VAL A  41      -5.041  11.654 -14.579  1.00  0.63           C  
ATOM    620  C   VAL A  41      -4.533  10.761 -15.713  1.00  0.63           C  
ATOM    621  O   VAL A  41      -5.314  10.285 -16.547  1.00  0.63           O  
ATOM    622  CB  VAL A  41      -5.678  10.786 -13.474  1.00  0.63           C  
ATOM    623  CG1 VAL A  41      -4.654   9.772 -12.944  1.00  0.63           C  
ATOM    624  CG2 VAL A  41      -6.209  11.685 -12.347  1.00  0.63           C  
ATOM    625  H   VAL A  41      -6.736  12.310 -15.718  1.00  0.63           H  
ATOM    626  HA  VAL A  41      -4.195  12.184 -14.149  1.00  0.63           H  
ATOM    627  HB  VAL A  41      -6.479  10.208 -13.897  1.00  0.63           H  
ATOM    628 1HG1 VAL A  41      -5.118   9.150 -12.185  1.00  0.63           H  
ATOM    629 2HG1 VAL A  41      -4.302   9.138 -13.752  1.00  0.63           H  
ATOM    630 3HG1 VAL A  41      -3.804  10.308 -12.511  1.00  0.63           H  
ATOM    631 1HG2 VAL A  41      -6.653  11.071 -11.580  1.00  0.63           H  
ATOM    632 2HG2 VAL A  41      -5.393  12.253 -11.925  1.00  0.63           H  
ATOM    633 3HG2 VAL A  41      -6.956  12.370 -12.736  1.00  0.63           H  
ATOM    634  N   ASP A  42      -3.226  10.536 -15.749  1.00  0.59           N  
ATOM    635  CA  ASP A  42      -2.626   9.742 -16.811  1.00  0.59           C  
ATOM    636  C   ASP A  42      -1.629   8.699 -16.330  1.00  0.59           C  
ATOM    637  O   ASP A  42      -0.703   8.992 -15.576  1.00  0.59           O  
ATOM    638  CB  ASP A  42      -1.909  10.669 -17.768  1.00  0.59           C  
ATOM    639  CG  ASP A  42      -2.809  11.577 -18.548  1.00  0.59           C  
ATOM    640  OD1 ASP A  42      -3.421  11.125 -19.477  1.00  0.59           O  
ATOM    641  OD2 ASP A  42      -2.881  12.739 -18.201  1.00  0.59           O  
ATOM    642  H   ASP A  42      -2.642  10.952 -15.025  1.00  0.59           H  
ATOM    643  HA  ASP A  42      -3.420   9.222 -17.343  1.00  0.59           H  
ATOM    644 1HB  ASP A  42      -1.254  11.293 -17.185  1.00  0.59           H  
ATOM    645 2HB  ASP A  42      -1.308  10.080 -18.460  1.00  0.59           H  
ATOM    646  N   PHE A  43      -1.830   7.477 -16.796  1.00  0.58           N  
ATOM    647  CA  PHE A  43      -0.991   6.326 -16.505  1.00  0.58           C  
ATOM    648  C   PHE A  43      -0.061   6.073 -17.691  1.00  0.58           C  
ATOM    649  O   PHE A  43      -0.499   5.576 -18.740  1.00  0.58           O  
ATOM    650  CB  PHE A  43      -1.901   5.139 -16.267  1.00  0.58           C  
ATOM    651  CG  PHE A  43      -2.765   5.279 -15.042  1.00  0.58           C  
ATOM    652  CD1 PHE A  43      -3.891   6.095 -15.033  1.00  0.58           C  
ATOM    653  CD2 PHE A  43      -2.491   4.567 -13.929  1.00  0.58           C  
ATOM    654  CE1 PHE A  43      -4.681   6.190 -13.910  1.00  0.58           C  
ATOM    655  CE2 PHE A  43      -3.282   4.654 -12.813  1.00  0.58           C  
ATOM    656  CZ  PHE A  43      -4.363   5.465 -12.801  1.00  0.58           C  
ATOM    657  H   PHE A  43      -2.641   7.326 -17.390  1.00  0.58           H  
ATOM    658  HA  PHE A  43      -0.389   6.526 -15.616  1.00  0.58           H  
ATOM    659 1HB  PHE A  43      -2.545   5.015 -17.122  1.00  0.58           H  
ATOM    660 2HB  PHE A  43      -1.311   4.237 -16.171  1.00  0.58           H  
ATOM    661  HD1 PHE A  43      -4.147   6.668 -15.920  1.00  0.58           H  
ATOM    662  HD2 PHE A  43      -1.629   3.927 -13.939  1.00  0.58           H  
ATOM    663  HE1 PHE A  43      -5.559   6.838 -13.913  1.00  0.58           H  
ATOM    664  HE2 PHE A  43      -3.045   4.075 -11.938  1.00  0.58           H  
ATOM    665  HZ  PHE A  43      -4.969   5.523 -11.918  1.00  0.58           H  
ATOM    666  N   TYR A  44       1.195   6.476 -17.510  1.00  0.58           N  
ATOM    667  CA  TYR A  44       2.258   6.498 -18.511  1.00  0.58           C  
ATOM    668  C   TYR A  44       3.163   5.292 -18.481  1.00  0.58           C  
ATOM    669  O   TYR A  44       3.447   4.718 -17.424  1.00  0.58           O  
ATOM    670  CB  TYR A  44       3.136   7.735 -18.350  1.00  0.58           C  
ATOM    671  CG  TYR A  44       2.568   9.055 -18.772  1.00  0.58           C  
ATOM    672  CD1 TYR A  44       1.816   9.804 -17.921  1.00  0.58           C  
ATOM    673  CD2 TYR A  44       2.880   9.545 -20.029  1.00  0.58           C  
ATOM    674  CE1 TYR A  44       1.371  11.042 -18.337  1.00  0.58           C  
ATOM    675  CE2 TYR A  44       2.441  10.784 -20.433  1.00  0.58           C  
ATOM    676  CZ  TYR A  44       1.681  11.531 -19.578  1.00  0.58           C  
ATOM    677  OH  TYR A  44       1.219  12.777 -19.945  1.00  0.58           O  
ATOM    678  H   TYR A  44       1.444   6.814 -16.586  1.00  0.58           H  
ATOM    679  HA  TYR A  44       1.809   6.538 -19.489  1.00  0.58           H  
ATOM    680 1HB  TYR A  44       3.430   7.822 -17.303  1.00  0.58           H  
ATOM    681 2HB  TYR A  44       4.053   7.586 -18.919  1.00  0.58           H  
ATOM    682  HD1 TYR A  44       1.576   9.431 -16.921  1.00  0.58           H  
ATOM    683  HD2 TYR A  44       3.474   8.947 -20.699  1.00  0.58           H  
ATOM    684  HE1 TYR A  44       0.786  11.649 -17.676  1.00  0.58           H  
ATOM    685  HE2 TYR A  44       2.697  11.158 -21.429  1.00  0.58           H  
ATOM    686  HH  TYR A  44       0.624  13.113 -19.265  1.00  0.58           H  
ATOM    687  N   THR A  45       3.686   4.989 -19.663  1.00  0.59           N  
ATOM    688  CA  THR A  45       4.605   3.893 -19.919  1.00  0.59           C  
ATOM    689  C   THR A  45       6.066   4.354 -19.970  1.00  0.59           C  
ATOM    690  O   THR A  45       6.960   3.643 -20.444  1.00  0.59           O  
ATOM    691  CB  THR A  45       4.210   3.233 -21.233  1.00  0.59           C  
ATOM    692  OG1 THR A  45       4.306   4.196 -22.288  1.00  0.59           O  
ATOM    693  CG2 THR A  45       2.754   2.775 -21.146  1.00  0.59           C  
ATOM    694  H   THR A  45       3.385   5.541 -20.471  1.00  0.59           H  
ATOM    695  HA  THR A  45       4.512   3.187 -19.110  1.00  0.59           H  
ATOM    696  HB  THR A  45       4.858   2.383 -21.442  1.00  0.59           H  
ATOM    697  HG1 THR A  45       3.877   5.032 -21.997  1.00  0.59           H  
ATOM    698 1HG2 THR A  45       2.471   2.331 -22.092  1.00  0.59           H  
ATOM    699 2HG2 THR A  45       2.642   2.045 -20.344  1.00  0.59           H  
ATOM    700 3HG2 THR A  45       2.115   3.635 -20.946  1.00  0.59           H  
ATOM    701  N   GLY A  46       6.285   5.562 -19.479  1.00  0.61           N  
ATOM    702  CA  GLY A  46       7.578   6.220 -19.409  1.00  0.61           C  
ATOM    703  C   GLY A  46       7.445   7.352 -18.412  1.00  0.61           C  
ATOM    704  O   GLY A  46       6.459   7.404 -17.681  1.00  0.61           O  
ATOM    705  H   GLY A  46       5.484   6.056 -19.122  1.00  0.61           H  
ATOM    706 1HA  GLY A  46       8.349   5.523 -19.091  1.00  0.61           H  
ATOM    707 2HA  GLY A  46       7.852   6.611 -20.388  1.00  0.61           H  
ATOM    708  N   THR A  47       8.431   8.241 -18.355  1.00  0.63           N  
ATOM    709  CA  THR A  47       8.368   9.332 -17.388  1.00  0.63           C  
ATOM    710  C   THR A  47       8.175  10.702 -18.036  1.00  0.63           C  
ATOM    711  O   THR A  47       7.775  11.661 -17.371  1.00  0.63           O  
ATOM    712  CB  THR A  47       9.634   9.332 -16.517  1.00  0.63           C  
ATOM    713  OG1 THR A  47      10.795   9.511 -17.344  1.00  0.63           O  
ATOM    714  CG2 THR A  47       9.738   8.003 -15.772  1.00  0.63           C  
ATOM    715  H   THR A  47       9.228   8.156 -18.969  1.00  0.63           H  
ATOM    716  HA  THR A  47       7.516   9.156 -16.736  1.00  0.63           H  
ATOM    717  HB  THR A  47       9.578  10.150 -15.799  1.00  0.63           H  
ATOM    718  HG1 THR A  47      10.719  10.345 -17.852  1.00  0.63           H  
ATOM    719 1HG2 THR A  47      10.631   8.004 -15.149  1.00  0.63           H  
ATOM    720 2HG2 THR A  47       8.858   7.866 -15.148  1.00  0.63           H  
ATOM    721 3HG2 THR A  47       9.799   7.186 -16.487  1.00  0.63           H  
ATOM    722  N   ASP A  48       8.470  10.793 -19.329  1.00  0.64           N  
ATOM    723  CA  ASP A  48       8.363  12.055 -20.052  1.00  0.64           C  
ATOM    724  C   ASP A  48       6.910  12.317 -20.448  1.00  0.64           C  
ATOM    725  O   ASP A  48       6.173  11.379 -20.778  1.00  0.64           O  
ATOM    726  CB  ASP A  48       9.262  12.033 -21.286  1.00  0.64           C  
ATOM    727  CG  ASP A  48      10.739  11.941 -20.905  1.00  0.64           C  
ATOM    728  OD1 ASP A  48      11.063  12.165 -19.755  1.00  0.64           O  
ATOM    729  OD2 ASP A  48      11.521  11.635 -21.761  1.00  0.64           O  
ATOM    730  H   ASP A  48       8.775   9.966 -19.817  1.00  0.64           H  
ATOM    731  HA  ASP A  48       8.687  12.866 -19.397  1.00  0.64           H  
ATOM    732 1HB  ASP A  48       9.003  11.183 -21.918  1.00  0.64           H  
ATOM    733 2HB  ASP A  48       9.106  12.943 -21.869  1.00  0.64           H  
ATOM    734  N   GLU A  49       6.536  13.593 -20.529  1.00  0.64           N  
ATOM    735  CA  GLU A  49       5.184  14.008 -20.927  1.00  0.64           C  
ATOM    736  C   GLU A  49       4.785  13.575 -22.343  1.00  0.64           C  
ATOM    737  O   GLU A  49       3.601  13.486 -22.664  1.00  0.64           O  
ATOM    738  CB  GLU A  49       5.044  15.532 -20.788  1.00  0.64           C  
ATOM    739  CG  GLU A  49       5.058  16.054 -19.337  1.00  0.64           C  
ATOM    740  CD  GLU A  49       6.434  16.279 -18.735  1.00  0.64           C  
ATOM    741  OE1 GLU A  49       7.408  16.109 -19.418  1.00  0.64           O  
ATOM    742  OE2 GLU A  49       6.502  16.619 -17.568  1.00  0.64           O  
ATOM    743  H   GLU A  49       7.200  14.306 -20.262  1.00  0.64           H  
ATOM    744  HA  GLU A  49       4.478  13.544 -20.234  1.00  0.64           H  
ATOM    745 1HB  GLU A  49       5.852  16.021 -21.333  1.00  0.64           H  
ATOM    746 2HB  GLU A  49       4.106  15.849 -21.245  1.00  0.64           H  
ATOM    747 1HG  GLU A  49       4.510  16.993 -19.307  1.00  0.64           H  
ATOM    748 2HG  GLU A  49       4.520  15.333 -18.717  1.00  0.64           H  
ATOM    749  N   ASP A  50       5.775  13.312 -23.186  1.00  0.63           N  
ATOM    750  CA  ASP A  50       5.528  12.908 -24.557  1.00  0.63           C  
ATOM    751  C   ASP A  50       5.464  11.388 -24.728  1.00  0.63           C  
ATOM    752  O   ASP A  50       5.316  10.904 -25.851  1.00  0.63           O  
ATOM    753  CB  ASP A  50       6.625  13.460 -25.461  1.00  0.63           C  
ATOM    754  CG  ASP A  50       6.619  14.982 -25.539  1.00  0.63           C  
ATOM    755  OD1 ASP A  50       5.561  15.559 -25.605  1.00  0.63           O  
ATOM    756  OD2 ASP A  50       7.680  15.554 -25.510  1.00  0.63           O  
ATOM    757  H   ASP A  50       6.723  13.402 -22.858  1.00  0.63           H  
ATOM    758  HA  ASP A  50       4.570  13.324 -24.870  1.00  0.63           H  
ATOM    759 1HB  ASP A  50       7.597  13.129 -25.092  1.00  0.63           H  
ATOM    760 2HB  ASP A  50       6.503  13.056 -26.466  1.00  0.63           H  
ATOM    761  N   SER A  51       5.620  10.624 -23.641  1.00  0.61           N  
ATOM    762  CA  SER A  51       5.594   9.171 -23.766  1.00  0.61           C  
ATOM    763  C   SER A  51       4.173   8.626 -23.891  1.00  0.61           C  
ATOM    764  O   SER A  51       3.198   9.291 -23.549  1.00  0.61           O  
ATOM    765  CB  SER A  51       6.329   8.523 -22.593  1.00  0.61           C  
ATOM    766  OG  SER A  51       5.684   8.744 -21.382  1.00  0.61           O  
ATOM    767  H   SER A  51       5.739  11.037 -22.716  1.00  0.61           H  
ATOM    768  HA  SER A  51       6.130   8.902 -24.676  1.00  0.61           H  
ATOM    769 1HB  SER A  51       6.408   7.450 -22.765  1.00  0.61           H  
ATOM    770 2HB  SER A  51       7.339   8.921 -22.538  1.00  0.61           H  
ATOM    771  HG  SER A  51       5.725   9.717 -21.220  1.00  0.61           H  
ATOM    772  N   ASP A  52       4.061   7.382 -24.346  1.00  0.59           N  
ATOM    773  CA  ASP A  52       2.763   6.715 -24.452  1.00  0.59           C  
ATOM    774  C   ASP A  52       2.063   6.558 -23.106  1.00  0.59           C  
ATOM    775  O   ASP A  52       2.723   6.402 -22.063  1.00  0.59           O  
ATOM    776  CB  ASP A  52       2.897   5.381 -25.172  1.00  0.59           C  
ATOM    777  CG  ASP A  52       3.076   5.565 -26.698  1.00  0.59           C  
ATOM    778  OD1 ASP A  52       2.909   6.677 -27.193  1.00  0.59           O  
ATOM    779  OD2 ASP A  52       3.325   4.594 -27.377  1.00  0.59           O  
ATOM    780  H   ASP A  52       4.895   6.883 -24.620  1.00  0.59           H  
ATOM    781  HA  ASP A  52       2.119   7.339 -25.073  1.00  0.59           H  
ATOM    782 1HB  ASP A  52       3.751   4.832 -24.778  1.00  0.59           H  
ATOM    783 2HB  ASP A  52       2.005   4.776 -24.988  1.00  0.59           H  
ATOM    784  N   ILE A  53       0.729   6.635 -23.157  1.00  0.58           N  
ATOM    785  CA  ILE A  53      -0.152   6.567 -21.991  1.00  0.58           C  
ATOM    786  C   ILE A  53      -1.071   5.367 -22.064  1.00  0.58           C  
ATOM    787  O   ILE A  53      -1.906   5.256 -22.965  1.00  0.58           O  
ATOM    788  CB  ILE A  53      -1.012   7.851 -21.879  1.00  0.58           C  
ATOM    789  CG1 ILE A  53      -0.145   9.035 -21.755  1.00  0.58           C  
ATOM    790  CG2 ILE A  53      -1.909   7.802 -20.681  1.00  0.58           C  
ATOM    791  CD1 ILE A  53      -0.871  10.318 -21.925  1.00  0.58           C  
ATOM    792  H   ILE A  53       0.314   6.682 -24.087  1.00  0.58           H  
ATOM    793  HA  ILE A  53       0.449   6.471 -21.104  1.00  0.58           H  
ATOM    794  HB  ILE A  53      -1.631   7.962 -22.750  1.00  0.58           H  
ATOM    795 1HG1 ILE A  53       0.278   9.017 -20.770  1.00  0.58           H  
ATOM    796 2HG1 ILE A  53       0.657   8.987 -22.481  1.00  0.58           H  
ATOM    797 1HG2 ILE A  53      -2.507   8.716 -20.622  1.00  0.58           H  
ATOM    798 2HG2 ILE A  53      -2.556   6.960 -20.774  1.00  0.58           H  
ATOM    799 3HG2 ILE A  53      -1.313   7.712 -19.782  1.00  0.58           H  
ATOM    800 1HD1 ILE A  53      -0.187  11.153 -21.804  1.00  0.58           H  
ATOM    801 2HD1 ILE A  53      -1.292  10.346 -22.915  1.00  0.58           H  
ATOM    802 3HD1 ILE A  53      -1.666  10.392 -21.184  1.00  0.58           H  
ATOM    803  N   ALA A  54      -0.931   4.457 -21.112  1.00  0.57           N  
ATOM    804  CA  ALA A  54      -1.761   3.264 -21.109  1.00  0.57           C  
ATOM    805  C   ALA A  54      -3.216   3.642 -20.862  1.00  0.57           C  
ATOM    806  O   ALA A  54      -4.140   3.095 -21.474  1.00  0.57           O  
ATOM    807  CB  ALA A  54      -1.289   2.298 -20.041  1.00  0.57           C  
ATOM    808  H   ALA A  54      -0.271   4.630 -20.357  1.00  0.57           H  
ATOM    809  HA  ALA A  54      -1.687   2.791 -22.089  1.00  0.57           H  
ATOM    810 1HB  ALA A  54      -1.910   1.401 -20.054  1.00  0.57           H  
ATOM    811 2HB  ALA A  54      -0.250   2.021 -20.224  1.00  0.57           H  
ATOM    812 3HB  ALA A  54      -1.374   2.786 -19.071  1.00  0.57           H  
ATOM    813  N   PHE A  55      -3.397   4.591 -19.947  1.00  0.58           N  
ATOM    814  CA  PHE A  55      -4.726   5.044 -19.549  1.00  0.58           C  
ATOM    815  C   PHE A  55      -4.845   6.518 -19.170  1.00  0.58           C  
ATOM    816  O   PHE A  55      -4.169   7.027 -18.279  1.00  0.58           O  
ATOM    817  CB  PHE A  55      -5.242   4.119 -18.453  1.00  0.58           C  
ATOM    818  CG  PHE A  55      -6.517   4.470 -17.801  1.00  0.58           C  
ATOM    819  CD1 PHE A  55      -7.641   4.784 -18.514  1.00  0.58           C  
ATOM    820  CD2 PHE A  55      -6.594   4.424 -16.425  1.00  0.58           C  
ATOM    821  CE1 PHE A  55      -8.812   5.066 -17.867  1.00  0.58           C  
ATOM    822  CE2 PHE A  55      -7.752   4.701 -15.777  1.00  0.58           C  
ATOM    823  CZ  PHE A  55      -8.858   5.023 -16.495  1.00  0.58           C  
ATOM    824  H   PHE A  55      -2.564   4.990 -19.512  1.00  0.58           H  
ATOM    825  HA  PHE A  55      -5.385   4.897 -20.409  1.00  0.58           H  
ATOM    826 1HB  PHE A  55      -5.383   3.159 -18.914  1.00  0.58           H  
ATOM    827 2HB  PHE A  55      -4.494   3.996 -17.682  1.00  0.58           H  
ATOM    828  HD1 PHE A  55      -7.593   4.819 -19.602  1.00  0.58           H  
ATOM    829  HD2 PHE A  55      -5.708   4.152 -15.857  1.00  0.58           H  
ATOM    830  HE1 PHE A  55      -9.696   5.322 -18.442  1.00  0.58           H  
ATOM    831  HE2 PHE A  55      -7.797   4.664 -14.694  1.00  0.58           H  
ATOM    832  HZ  PHE A  55      -9.764   5.241 -15.979  1.00  0.58           H  
ATOM    833  N   HIS A  56      -5.737   7.187 -19.874  1.00  0.60           N  
ATOM    834  CA  HIS A  56      -6.066   8.593 -19.709  1.00  0.60           C  
ATOM    835  C   HIS A  56      -7.480   8.758 -19.193  1.00  0.60           C  
ATOM    836  O   HIS A  56      -8.415   8.144 -19.712  1.00  0.60           O  
ATOM    837  CB  HIS A  56      -5.912   9.301 -21.057  1.00  0.60           C  
ATOM    838  CG  HIS A  56      -6.398  10.727 -21.178  1.00  0.60           C  
ATOM    839  ND1 HIS A  56      -5.737  11.792 -20.638  1.00  0.60           N  
ATOM    840  CD2 HIS A  56      -7.481  11.237 -21.829  1.00  0.60           C  
ATOM    841  CE1 HIS A  56      -6.383  12.912 -20.941  1.00  0.60           C  
ATOM    842  NE2 HIS A  56      -7.446  12.606 -21.676  1.00  0.60           N  
ATOM    843  H   HIS A  56      -6.217   6.691 -20.617  1.00  0.60           H  
ATOM    844  HA  HIS A  56      -5.386   9.059 -18.992  1.00  0.60           H  
ATOM    845 1HB  HIS A  56      -4.859   9.293 -21.313  1.00  0.60           H  
ATOM    846 2HB  HIS A  56      -6.423   8.736 -21.808  1.00  0.60           H  
ATOM    847  HD1 HIS A  56      -4.857  11.729 -20.116  1.00  0.60           H  
ATOM    848  HD2 HIS A  56      -8.281  10.774 -22.410  1.00  0.60           H  
ATOM    849  HE1 HIS A  56      -6.020  13.867 -20.604  1.00  0.60           H  
ATOM    850  N   PHE A  57      -7.621   9.622 -18.199  1.00  0.65           N  
ATOM    851  CA  PHE A  57      -8.884  10.021 -17.588  1.00  0.65           C  
ATOM    852  C   PHE A  57      -9.009  11.522 -17.517  1.00  0.65           C  
ATOM    853  O   PHE A  57      -8.155  12.195 -16.936  1.00  0.65           O  
ATOM    854  CB  PHE A  57      -8.951   9.447 -16.183  1.00  0.65           C  
ATOM    855  CG  PHE A  57      -9.992  10.033 -15.238  1.00  0.65           C  
ATOM    856  CD1 PHE A  57     -11.343   9.848 -15.358  1.00  0.65           C  
ATOM    857  CD2 PHE A  57      -9.540  10.777 -14.161  1.00  0.65           C  
ATOM    858  CE1 PHE A  57     -12.191  10.366 -14.395  1.00  0.65           C  
ATOM    859  CE2 PHE A  57     -10.384  11.290 -13.238  1.00  0.65           C  
ATOM    860  CZ  PHE A  57     -11.700  11.068 -13.347  1.00  0.65           C  
ATOM    861  H   PHE A  57      -6.769  10.027 -17.807  1.00  0.65           H  
ATOM    862  HA  PHE A  57      -9.707   9.629 -18.189  1.00  0.65           H  
ATOM    863 1HB  PHE A  57      -9.143   8.375 -16.262  1.00  0.65           H  
ATOM    864 2HB  PHE A  57      -7.973   9.554 -15.717  1.00  0.65           H  
ATOM    865  HD1 PHE A  57     -11.740   9.276 -16.204  1.00  0.65           H  
ATOM    866  HD2 PHE A  57      -8.492  10.945 -14.056  1.00  0.65           H  
ATOM    867  HE1 PHE A  57     -13.254  10.215 -14.461  1.00  0.65           H  
ATOM    868  HE2 PHE A  57      -9.997  11.870 -12.406  1.00  0.65           H  
ATOM    869  HZ  PHE A  57     -12.368  11.461 -12.614  1.00  0.65           H  
ATOM    870  N   ARG A  58     -10.102  12.052 -18.051  1.00  0.70           N  
ATOM    871  CA  ARG A  58     -10.303  13.488 -18.046  1.00  0.70           C  
ATOM    872  C   ARG A  58     -11.733  13.848 -17.690  1.00  0.70           C  
ATOM    873  O   ARG A  58     -12.683  13.249 -18.195  1.00  0.70           O  
ATOM    874  CB  ARG A  58      -9.936  14.051 -19.407  1.00  0.70           C  
ATOM    875  CG  ARG A  58      -9.941  15.570 -19.537  1.00  0.70           C  
ATOM    876  CD  ARG A  58      -9.400  16.016 -20.874  1.00  0.70           C  
ATOM    877  NE  ARG A  58     -10.414  16.059 -21.931  1.00  0.70           N  
ATOM    878  CZ  ARG A  58     -10.553  15.181 -22.990  1.00  0.70           C  
ATOM    879  NH1 ARG A  58      -9.779  14.124 -23.175  1.00  0.70           N  
ATOM    880  NH2 ARG A  58     -11.493  15.376 -23.899  1.00  0.70           N  
ATOM    881  H   ARG A  58     -10.765  11.450 -18.538  1.00  0.70           H  
ATOM    882  HA  ARG A  58      -9.646  13.921 -17.302  1.00  0.70           H  
ATOM    883 1HB  ARG A  58      -8.933  13.728 -19.647  1.00  0.70           H  
ATOM    884 2HB  ARG A  58     -10.600  13.640 -20.164  1.00  0.70           H  
ATOM    885 1HG  ARG A  58     -10.962  15.945 -19.441  1.00  0.70           H  
ATOM    886 2HG  ARG A  58      -9.326  16.008 -18.752  1.00  0.70           H  
ATOM    887 1HD  ARG A  58      -8.985  17.020 -20.765  1.00  0.70           H  
ATOM    888 2HD  ARG A  58      -8.609  15.334 -21.186  1.00  0.70           H  
ATOM    889  HE  ARG A  58     -11.041  16.876 -21.886  1.00  0.70           H  
ATOM    890 1HH1 ARG A  58      -9.017  13.857 -22.536  1.00  0.70           H  
ATOM    891 2HH1 ARG A  58      -9.964  13.546 -24.016  1.00  0.70           H  
ATOM    892 1HH2 ARG A  58     -12.120  16.161 -23.832  1.00  0.70           H  
ATOM    893 2HH2 ARG A  58     -11.559  14.701 -24.685  1.00  0.70           H  
ATOM    894  N   VAL A  59     -11.902  14.816 -16.801  1.00  0.78           N  
ATOM    895  CA  VAL A  59     -13.258  15.188 -16.420  1.00  0.78           C  
ATOM    896  C   VAL A  59     -13.563  16.633 -16.712  1.00  0.78           C  
ATOM    897  O   VAL A  59     -12.821  17.524 -16.304  1.00  0.78           O  
ATOM    898  CB  VAL A  59     -13.496  14.938 -14.940  1.00  0.78           C  
ATOM    899  CG1 VAL A  59     -14.868  15.317 -14.587  1.00  0.78           C  
ATOM    900  CG2 VAL A  59     -13.248  13.567 -14.657  1.00  0.78           C  
ATOM    901  H   VAL A  59     -11.081  15.280 -16.408  1.00  0.78           H  
ATOM    902  HA  VAL A  59     -13.963  14.579 -16.985  1.00  0.78           H  
ATOM    903  HB  VAL A  59     -12.864  15.537 -14.373  1.00  0.78           H  
ATOM    904 1HG1 VAL A  59     -15.024  15.152 -13.535  1.00  0.78           H  
ATOM    905 2HG1 VAL A  59     -15.017  16.338 -14.815  1.00  0.78           H  
ATOM    906 3HG1 VAL A  59     -15.568  14.721 -15.166  1.00  0.78           H  
ATOM    907 1HG2 VAL A  59     -13.411  13.396 -13.619  1.00  0.78           H  
ATOM    908 2HG2 VAL A  59     -13.908  12.962 -15.236  1.00  0.78           H  
ATOM    909 3HG2 VAL A  59     -12.221  13.333 -14.913  1.00  0.78           H  
ATOM    910  N   HIS A  60     -14.656  16.843 -17.442  1.00  0.85           N  
ATOM    911  CA  HIS A  60     -15.140  18.157 -17.838  1.00  0.85           C  
ATOM    912  C   HIS A  60     -16.394  18.447 -17.007  1.00  0.85           C  
ATOM    913  O   HIS A  60     -17.454  17.819 -17.198  1.00  0.85           O  
ATOM    914  CB  HIS A  60     -15.406  18.153 -19.347  1.00  0.85           C  
ATOM    915  CG  HIS A  60     -15.795  19.472 -19.928  1.00  0.85           C  
ATOM    916  ND1 HIS A  60     -16.290  19.606 -21.214  1.00  0.85           N  
ATOM    917  CD2 HIS A  60     -15.745  20.713 -19.417  1.00  0.85           C  
ATOM    918  CE1 HIS A  60     -16.534  20.879 -21.458  1.00  0.85           C  
ATOM    919  NE2 HIS A  60     -16.211  21.575 -20.390  1.00  0.85           N  
ATOM    920  H   HIS A  60     -15.206  16.034 -17.729  1.00  0.85           H  
ATOM    921  HA  HIS A  60     -14.398  18.920 -17.615  1.00  0.85           H  
ATOM    922 1HB  HIS A  60     -14.508  17.809 -19.864  1.00  0.85           H  
ATOM    923 2HB  HIS A  60     -16.198  17.438 -19.564  1.00  0.85           H  
ATOM    924  HD2 HIS A  60     -15.400  20.970 -18.421  1.00  0.85           H  
ATOM    925  HE1 HIS A  60     -16.932  21.287 -22.386  1.00  0.85           H  
ATOM    926  HE2 HIS A  60     -16.296  22.577 -20.303  1.00  0.85           H  
ATOM    927  N   PHE A  61     -16.275  19.352 -16.034  1.00  0.90           N  
ATOM    928  CA  PHE A  61     -17.386  19.443 -15.091  1.00  0.90           C  
ATOM    929  C   PHE A  61     -18.683  19.879 -15.704  1.00  0.90           C  
ATOM    930  O   PHE A  61     -18.743  20.811 -16.501  1.00  0.90           O  
ATOM    931  CB  PHE A  61     -17.096  20.356 -13.910  1.00  0.90           C  
ATOM    932  CG  PHE A  61     -16.148  19.787 -12.946  1.00  0.90           C  
ATOM    933  CD1 PHE A  61     -15.377  18.725 -13.312  1.00  0.90           C  
ATOM    934  CD2 PHE A  61     -15.993  20.329 -11.685  1.00  0.90           C  
ATOM    935  CE1 PHE A  61     -14.453  18.208 -12.469  1.00  0.90           C  
ATOM    936  CE2 PHE A  61     -15.068  19.817 -10.832  1.00  0.90           C  
ATOM    937  CZ  PHE A  61     -14.290  18.758 -11.229  1.00  0.90           C  
ATOM    938  H   PHE A  61     -15.419  19.912 -15.956  1.00  0.90           H  
ATOM    939  HA  PHE A  61     -17.537  18.456 -14.690  1.00  0.90           H  
ATOM    940 1HB  PHE A  61     -16.695  21.304 -14.266  1.00  0.90           H  
ATOM    941 2HB  PHE A  61     -18.024  20.574 -13.382  1.00  0.90           H  
ATOM    942  HD1 PHE A  61     -15.503  18.323 -14.295  1.00  0.90           H  
ATOM    943  HD2 PHE A  61     -16.600  21.189 -11.380  1.00  0.90           H  
ATOM    944  HE1 PHE A  61     -13.839  17.372 -12.783  1.00  0.90           H  
ATOM    945  HE2 PHE A  61     -14.944  20.260  -9.853  1.00  0.90           H  
ATOM    946  HZ  PHE A  61     -13.549  18.352 -10.561  1.00  0.90           H  
ATOM    947  N   GLY A  62     -19.735  19.178 -15.305  1.00  0.91           N  
ATOM    948  CA  GLY A  62     -21.093  19.450 -15.738  1.00  0.91           C  
ATOM    949  C   GLY A  62     -21.405  18.847 -17.105  1.00  0.91           C  
ATOM    950  O   GLY A  62     -22.547  18.918 -17.558  1.00  0.91           O  
ATOM    951  H   GLY A  62     -19.585  18.420 -14.653  1.00  0.91           H  
ATOM    952 1HA  GLY A  62     -21.790  19.056 -14.999  1.00  0.91           H  
ATOM    953 2HA  GLY A  62     -21.246  20.527 -15.777  1.00  0.91           H  
ATOM    954  N   HIS A  63     -20.404  18.240 -17.753  1.00  0.88           N  
ATOM    955  CA  HIS A  63     -20.609  17.700 -19.087  1.00  0.88           C  
ATOM    956  C   HIS A  63     -20.255  16.235 -19.271  1.00  0.88           C  
ATOM    957  O   HIS A  63     -21.066  15.482 -19.814  1.00  0.88           O  
ATOM    958  CB  HIS A  63     -19.798  18.523 -20.087  1.00  0.88           C  
ATOM    959  CG  HIS A  63     -20.253  19.942 -20.199  1.00  0.88           C  
ATOM    960  ND1 HIS A  63     -21.409  20.306 -20.867  1.00  0.88           N  
ATOM    961  CD2 HIS A  63     -19.730  21.084 -19.705  1.00  0.88           C  
ATOM    962  CE1 HIS A  63     -21.566  21.615 -20.784  1.00  0.88           C  
ATOM    963  NE2 HIS A  63     -20.562  22.111 -20.085  1.00  0.88           N  
ATOM    964  H   HIS A  63     -19.474  18.188 -17.342  1.00  0.88           H  
ATOM    965  HA  HIS A  63     -21.660  17.802 -19.349  1.00  0.88           H  
ATOM    966 1HB  HIS A  63     -18.749  18.526 -19.782  1.00  0.88           H  
ATOM    967 2HB  HIS A  63     -19.851  18.062 -21.066  1.00  0.88           H  
ATOM    968  HD2 HIS A  63     -18.821  21.171 -19.111  1.00  0.88           H  
ATOM    969  HE1 HIS A  63     -22.388  22.186 -21.215  1.00  0.88           H  
ATOM    970  HE2 HIS A  63     -20.424  23.084 -19.857  1.00  0.88           H  
ATOM    971  N   ARG A  64     -19.039  15.828 -18.887  1.00  0.81           N  
ATOM    972  CA  ARG A  64     -18.647  14.440 -19.163  1.00  0.81           C  
ATOM    973  C   ARG A  64     -17.347  13.949 -18.531  1.00  0.81           C  
ATOM    974  O   ARG A  64     -16.451  14.722 -18.177  1.00  0.81           O  
ATOM    975  CB  ARG A  64     -18.520  14.233 -20.669  1.00  0.81           C  
ATOM    976  CG  ARG A  64     -17.485  15.119 -21.337  1.00  0.81           C  
ATOM    977  CD  ARG A  64     -17.523  14.979 -22.810  1.00  0.81           C  
ATOM    978  NE  ARG A  64     -18.764  15.513 -23.360  1.00  0.81           N  
ATOM    979  CZ  ARG A  64     -18.962  16.810 -23.689  1.00  0.81           C  
ATOM    980  NH1 ARG A  64     -17.990  17.686 -23.543  1.00  0.81           N  
ATOM    981  NH2 ARG A  64     -20.135  17.202 -24.161  1.00  0.81           N  
ATOM    982  H   ARG A  64     -18.406  16.472 -18.414  1.00  0.81           H  
ATOM    983  HA  ARG A  64     -19.451  13.797 -18.797  1.00  0.81           H  
ATOM    984 1HB  ARG A  64     -18.214  13.200 -20.853  1.00  0.81           H  
ATOM    985 2HB  ARG A  64     -19.464  14.368 -21.179  1.00  0.81           H  
ATOM    986 1HG  ARG A  64     -17.698  16.160 -21.100  1.00  0.81           H  
ATOM    987 2HG  ARG A  64     -16.498  14.868 -20.970  1.00  0.81           H  
ATOM    988 1HD  ARG A  64     -16.688  15.522 -23.252  1.00  0.81           H  
ATOM    989 2HD  ARG A  64     -17.456  13.922 -23.075  1.00  0.81           H  
ATOM    990  HE  ARG A  64     -19.539  14.876 -23.481  1.00  0.81           H  
ATOM    991 1HH1 ARG A  64     -17.089  17.390 -23.188  1.00  0.81           H  
ATOM    992 2HH1 ARG A  64     -18.143  18.653 -23.790  1.00  0.81           H  
ATOM    993 1HH2 ARG A  64     -20.885  16.535 -24.272  1.00  0.81           H  
ATOM    994 2HH2 ARG A  64     -20.282  18.171 -24.404  1.00  0.81           H  
ATOM    995  N   VAL A  65     -17.213  12.629 -18.500  1.00  0.73           N  
ATOM    996  CA  VAL A  65     -15.971  11.966 -18.136  1.00  0.73           C  
ATOM    997  C   VAL A  65     -15.453  11.230 -19.375  1.00  0.73           C  
ATOM    998  O   VAL A  65     -16.178  10.441 -19.988  1.00  0.73           O  
ATOM    999  CB  VAL A  65     -16.189  10.984 -16.983  1.00  0.73           C  
ATOM   1000  CG1 VAL A  65     -14.906  10.313 -16.669  1.00  0.73           C  
ATOM   1001  CG2 VAL A  65     -16.761  11.712 -15.769  1.00  0.73           C  
ATOM   1002  H   VAL A  65     -18.015  12.052 -18.750  1.00  0.73           H  
ATOM   1003  HA  VAL A  65     -15.235  12.710 -17.836  1.00  0.73           H  
ATOM   1004  HB  VAL A  65     -16.891  10.219 -17.297  1.00  0.73           H  
ATOM   1005 1HG1 VAL A  65     -15.056   9.598 -15.870  1.00  0.73           H  
ATOM   1006 2HG1 VAL A  65     -14.555   9.814 -17.538  1.00  0.73           H  
ATOM   1007 3HG1 VAL A  65     -14.181  11.053 -16.377  1.00  0.73           H  
ATOM   1008 1HG2 VAL A  65     -16.929  11.003 -14.961  1.00  0.73           H  
ATOM   1009 2HG2 VAL A  65     -16.085  12.473 -15.441  1.00  0.73           H  
ATOM   1010 3HG2 VAL A  65     -17.705  12.165 -16.049  1.00  0.73           H  
ATOM   1011  N   VAL A  66     -14.215  11.518 -19.757  1.00  0.67           N  
ATOM   1012  CA  VAL A  66     -13.613  10.974 -20.968  1.00  0.67           C  
ATOM   1013  C   VAL A  66     -12.392  10.109 -20.718  1.00  0.67           C  
ATOM   1014  O   VAL A  66     -11.519  10.438 -19.907  1.00  0.67           O  
ATOM   1015  CB  VAL A  66     -13.241  12.118 -21.917  1.00  0.67           C  
ATOM   1016  CG1 VAL A  66     -12.563  11.581 -23.129  1.00  0.67           C  
ATOM   1017  CG2 VAL A  66     -14.500  12.855 -22.306  1.00  0.67           C  
ATOM   1018  H   VAL A  66     -13.670  12.160 -19.193  1.00  0.67           H  
ATOM   1019  HA  VAL A  66     -14.360  10.357 -21.466  1.00  0.67           H  
ATOM   1020  HB  VAL A  66     -12.554  12.799 -21.417  1.00  0.67           H  
ATOM   1021 1HG1 VAL A  66     -12.323  12.406 -23.777  1.00  0.67           H  
ATOM   1022 2HG1 VAL A  66     -11.647  11.062 -22.861  1.00  0.67           H  
ATOM   1023 3HG1 VAL A  66     -13.235  10.896 -23.639  1.00  0.67           H  
ATOM   1024 1HG2 VAL A  66     -14.248  13.673 -22.976  1.00  0.67           H  
ATOM   1025 2HG2 VAL A  66     -15.180  12.166 -22.808  1.00  0.67           H  
ATOM   1026 3HG2 VAL A  66     -14.968  13.244 -21.415  1.00  0.67           H  
ATOM   1027  N   MET A  67     -12.358   8.962 -21.393  1.00  0.62           N  
ATOM   1028  CA  MET A  67     -11.256   8.026 -21.261  1.00  0.62           C  
ATOM   1029  C   MET A  67     -10.554   7.757 -22.589  1.00  0.62           C  
ATOM   1030  O   MET A  67     -11.178   7.750 -23.654  1.00  0.62           O  
ATOM   1031  CB  MET A  67     -11.758   6.720 -20.700  1.00  0.62           C  
ATOM   1032  CG  MET A  67     -12.133   6.720 -19.278  1.00  0.62           C  
ATOM   1033  SD  MET A  67     -13.655   7.621 -18.950  1.00  0.62           S  
ATOM   1034  CE  MET A  67     -14.908   6.711 -19.796  1.00  0.62           C  
ATOM   1035  H   MET A  67     -13.123   8.750 -22.032  1.00  0.62           H  
ATOM   1036  HA  MET A  67     -10.535   8.454 -20.581  1.00  0.62           H  
ATOM   1037 1HB  MET A  67     -12.606   6.371 -21.274  1.00  0.62           H  
ATOM   1038 2HB  MET A  67     -10.969   5.996 -20.802  1.00  0.62           H  
ATOM   1039 1HG  MET A  67     -12.267   5.687 -18.983  1.00  0.62           H  
ATOM   1040 2HG  MET A  67     -11.329   7.161 -18.681  1.00  0.62           H  
ATOM   1041 1HE  MET A  67     -15.854   7.211 -19.649  1.00  0.62           H  
ATOM   1042 2HE  MET A  67     -14.679   6.679 -20.860  1.00  0.62           H  
ATOM   1043 3HE  MET A  67     -14.959   5.695 -19.402  1.00  0.62           H  
ATOM   1044  N   ASN A  68      -9.251   7.494 -22.526  1.00  0.59           N  
ATOM   1045  CA  ASN A  68      -8.500   7.162 -23.743  1.00  0.59           C  
ATOM   1046  C   ASN A  68      -7.137   6.507 -23.457  1.00  0.59           C  
ATOM   1047  O   ASN A  68      -6.745   6.320 -22.304  1.00  0.59           O  
ATOM   1048  CB  ASN A  68      -8.290   8.427 -24.579  1.00  0.59           C  
ATOM   1049  CG  ASN A  68      -8.263   8.200 -26.053  1.00  0.59           C  
ATOM   1050  OD1 ASN A  68      -7.875   7.137 -26.522  1.00  0.59           O  
ATOM   1051  ND2 ASN A  68      -8.624   9.186 -26.785  1.00  0.59           N  
ATOM   1052  H   ASN A  68      -8.796   7.545 -21.613  1.00  0.59           H  
ATOM   1053  HA  ASN A  68      -9.086   6.448 -24.325  1.00  0.59           H  
ATOM   1054 1HB  ASN A  68      -9.081   9.144 -24.365  1.00  0.59           H  
ATOM   1055 2HB  ASN A  68      -7.364   8.891 -24.282  1.00  0.59           H  
ATOM   1056 1HD2 ASN A  68      -8.624   9.084 -27.785  1.00  0.59           H  
ATOM   1057 2HD2 ASN A  68      -8.919  10.044 -26.370  1.00  0.59           H  
ATOM   1058  N   SER A  69      -6.422   6.186 -24.535  1.00  0.58           N  
ATOM   1059  CA  SER A  69      -5.045   5.687 -24.506  1.00  0.58           C  
ATOM   1060  C   SER A  69      -4.231   6.366 -25.624  1.00  0.58           C  
ATOM   1061  O   SER A  69      -4.776   6.706 -26.683  1.00  0.58           O  
ATOM   1062  CB  SER A  69      -5.003   4.187 -24.694  1.00  0.58           C  
ATOM   1063  OG  SER A  69      -5.677   3.510 -23.675  1.00  0.58           O  
ATOM   1064  H   SER A  69      -6.862   6.329 -25.432  1.00  0.58           H  
ATOM   1065  HA  SER A  69      -4.589   5.936 -23.544  1.00  0.58           H  
ATOM   1066 1HB  SER A  69      -5.453   3.941 -25.645  1.00  0.58           H  
ATOM   1067 2HB  SER A  69      -3.964   3.855 -24.726  1.00  0.58           H  
ATOM   1068  HG  SER A  69      -5.067   3.495 -22.894  1.00  0.58           H  
ATOM   1069  N   LEU A  70      -2.934   6.556 -25.377  1.00  0.59           N  
ATOM   1070  CA  LEU A  70      -2.004   7.171 -26.338  1.00  0.59           C  
ATOM   1071  C   LEU A  70      -0.961   6.141 -26.759  1.00  0.59           C  
ATOM   1072  O   LEU A  70      -0.229   5.651 -25.899  1.00  0.59           O  
ATOM   1073  CB  LEU A  70      -1.312   8.366 -25.662  1.00  0.59           C  
ATOM   1074  CG  LEU A  70      -0.286   9.137 -26.428  1.00  0.59           C  
ATOM   1075  CD1 LEU A  70      -0.948   9.795 -27.520  1.00  0.59           C  
ATOM   1076  CD2 LEU A  70       0.380  10.142 -25.516  1.00  0.59           C  
ATOM   1077  H   LEU A  70      -2.570   6.228 -24.482  1.00  0.59           H  
ATOM   1078  HA  LEU A  70      -2.554   7.502 -27.216  1.00  0.59           H  
ATOM   1079 1HB  LEU A  70      -2.062   9.066 -25.359  1.00  0.59           H  
ATOM   1080 2HB  LEU A  70      -0.825   8.018 -24.799  1.00  0.59           H  
ATOM   1081  HG  LEU A  70       0.468   8.454 -26.839  1.00  0.59           H  
ATOM   1082 1HD1 LEU A  70      -0.239  10.362 -28.092  1.00  0.59           H  
ATOM   1083 2HD1 LEU A  70      -1.396   9.048 -28.117  1.00  0.59           H  
ATOM   1084 3HD1 LEU A  70      -1.691  10.451 -27.142  1.00  0.59           H  
ATOM   1085 1HD2 LEU A  70       1.123  10.707 -26.080  1.00  0.59           H  
ATOM   1086 2HD2 LEU A  70      -0.369  10.823 -25.117  1.00  0.59           H  
ATOM   1087 3HD2 LEU A  70       0.873   9.624 -24.700  1.00  0.59           H  
ATOM   1088  N   GLU A  71      -0.872   5.830 -28.058  1.00  0.59           N  
ATOM   1089  CA  GLU A  71       0.063   4.798 -28.531  1.00  0.59           C  
ATOM   1090  C   GLU A  71       0.816   5.287 -29.768  1.00  0.59           C  
ATOM   1091  O   GLU A  71       0.202   5.801 -30.698  1.00  0.59           O  
ATOM   1092  CB  GLU A  71      -0.702   3.513 -28.848  1.00  0.59           C  
ATOM   1093  CG  GLU A  71       0.161   2.336 -29.242  1.00  0.59           C  
ATOM   1094  CD  GLU A  71      -0.631   1.100 -29.597  1.00  0.59           C  
ATOM   1095  OE1 GLU A  71      -1.382   1.143 -30.557  1.00  0.59           O  
ATOM   1096  OE2 GLU A  71      -0.495   0.120 -28.926  1.00  0.59           O  
ATOM   1097  H   GLU A  71      -1.480   6.309 -28.725  1.00  0.59           H  
ATOM   1098  HA  GLU A  71       0.784   4.587 -27.749  1.00  0.59           H  
ATOM   1099 1HB  GLU A  71      -1.278   3.220 -27.972  1.00  0.59           H  
ATOM   1100 2HB  GLU A  71      -1.402   3.704 -29.659  1.00  0.59           H  
ATOM   1101 1HG  GLU A  71       0.768   2.620 -30.055  1.00  0.59           H  
ATOM   1102 2HG  GLU A  71       0.825   2.107 -28.410  1.00  0.59           H  
ATOM   1103  N   PHE A  72       2.146   5.152 -29.778  1.00  0.60           N  
ATOM   1104  CA  PHE A  72       3.012   5.651 -30.854  1.00  0.60           C  
ATOM   1105  C   PHE A  72       2.855   7.161 -30.981  1.00  0.60           C  
ATOM   1106  O   PHE A  72       2.990   7.718 -32.072  1.00  0.60           O  
ATOM   1107  CB  PHE A  72       2.711   5.031 -32.236  1.00  0.60           C  
ATOM   1108  CG  PHE A  72       2.822   3.539 -32.333  1.00  0.60           C  
ATOM   1109  CD1 PHE A  72       1.695   2.760 -32.500  1.00  0.60           C  
ATOM   1110  CD2 PHE A  72       4.055   2.909 -32.251  1.00  0.60           C  
ATOM   1111  CE1 PHE A  72       1.786   1.386 -32.581  1.00  0.60           C  
ATOM   1112  CE2 PHE A  72       4.153   1.533 -32.334  1.00  0.60           C  
ATOM   1113  CZ  PHE A  72       3.015   0.771 -32.498  1.00  0.60           C  
ATOM   1114  H   PHE A  72       2.600   4.735 -28.962  1.00  0.60           H  
ATOM   1115  HA  PHE A  72       4.048   5.435 -30.589  1.00  0.60           H  
ATOM   1116 1HB  PHE A  72       1.712   5.314 -32.559  1.00  0.60           H  
ATOM   1117 2HB  PHE A  72       3.399   5.459 -32.961  1.00  0.60           H  
ATOM   1118  HD1 PHE A  72       0.717   3.244 -32.560  1.00  0.60           H  
ATOM   1119  HD2 PHE A  72       4.953   3.513 -32.117  1.00  0.60           H  
ATOM   1120  HE1 PHE A  72       0.880   0.789 -32.705  1.00  0.60           H  
ATOM   1121  HE2 PHE A  72       5.127   1.050 -32.266  1.00  0.60           H  
ATOM   1122  HZ  PHE A  72       3.086  -0.314 -32.560  1.00  0.60           H  
ATOM   1123  N   GLY A  73       2.499   7.815 -29.875  1.00  0.60           N  
ATOM   1124  CA  GLY A  73       2.267   9.251 -29.880  1.00  0.60           C  
ATOM   1125  C   GLY A  73       0.885   9.650 -30.442  1.00  0.60           C  
ATOM   1126  O   GLY A  73       0.605  10.843 -30.583  1.00  0.60           O  
ATOM   1127  H   GLY A  73       2.456   7.300 -28.983  1.00  0.60           H  
ATOM   1128 1HA  GLY A  73       2.361   9.623 -28.858  1.00  0.60           H  
ATOM   1129 2HA  GLY A  73       3.048   9.736 -30.462  1.00  0.60           H  
ATOM   1130  N   VAL A  74       0.019   8.673 -30.753  1.00  0.60           N  
ATOM   1131  CA  VAL A  74      -1.290   8.941 -31.349  1.00  0.60           C  
ATOM   1132  C   VAL A  74      -2.470   8.570 -30.445  1.00  0.60           C  
ATOM   1133  O   VAL A  74      -2.518   7.486 -29.854  1.00  0.60           O  
ATOM   1134  CB  VAL A  74      -1.403   8.144 -32.662  1.00  0.60           C  
ATOM   1135  CG1 VAL A  74      -2.762   8.352 -33.305  1.00  0.60           C  
ATOM   1136  CG2 VAL A  74      -0.281   8.568 -33.597  1.00  0.60           C  
ATOM   1137  H   VAL A  74       0.284   7.701 -30.627  1.00  0.60           H  
ATOM   1138  HA  VAL A  74      -1.351  10.004 -31.576  1.00  0.60           H  
ATOM   1139  HB  VAL A  74      -1.303   7.079 -32.441  1.00  0.60           H  
ATOM   1140 1HG1 VAL A  74      -2.820   7.770 -34.223  1.00  0.60           H  
ATOM   1141 2HG1 VAL A  74      -3.547   8.024 -32.625  1.00  0.60           H  
ATOM   1142 3HG1 VAL A  74      -2.900   9.407 -33.535  1.00  0.60           H  
ATOM   1143 1HG2 VAL A  74      -0.341   7.995 -34.519  1.00  0.60           H  
ATOM   1144 2HG2 VAL A  74      -0.374   9.630 -33.819  1.00  0.60           H  
ATOM   1145 3HG2 VAL A  74       0.681   8.380 -33.120  1.00  0.60           H  
ATOM   1146  N   TRP A  75      -3.424   9.486 -30.287  1.00  0.60           N  
ATOM   1147  CA  TRP A  75      -4.571   9.162 -29.442  1.00  0.60           C  
ATOM   1148  C   TRP A  75      -5.561   8.274 -30.173  1.00  0.60           C  
ATOM   1149  O   TRP A  75      -5.877   8.501 -31.343  1.00  0.60           O  
ATOM   1150  CB  TRP A  75      -5.303  10.407 -28.942  1.00  0.60           C  
ATOM   1151  CG  TRP A  75      -4.563  11.194 -27.898  1.00  0.60           C  
ATOM   1152  CD1 TRP A  75      -3.870  12.358 -28.062  1.00  0.60           C  
ATOM   1153  CD2 TRP A  75      -4.454  10.856 -26.496  1.00  0.60           C  
ATOM   1154  NE1 TRP A  75      -3.348  12.770 -26.855  1.00  0.60           N  
ATOM   1155  CE2 TRP A  75      -3.697  11.857 -25.888  1.00  0.60           C  
ATOM   1156  CE3 TRP A  75      -4.925   9.805 -25.728  1.00  0.60           C  
ATOM   1157  CZ2 TRP A  75      -3.409  11.833 -24.539  1.00  0.60           C  
ATOM   1158  CZ3 TRP A  75      -4.634   9.776 -24.380  1.00  0.60           C  
ATOM   1159  CH2 TRP A  75      -3.900  10.764 -23.802  1.00  0.60           C  
ATOM   1160  H   TRP A  75      -3.364  10.377 -30.760  1.00  0.60           H  
ATOM   1161  HA  TRP A  75      -4.216   8.615 -28.570  1.00  0.60           H  
ATOM   1162 1HB  TRP A  75      -5.510  11.066 -29.783  1.00  0.60           H  
ATOM   1163 2HB  TRP A  75      -6.266  10.105 -28.524  1.00  0.60           H  
ATOM   1164  HD1 TRP A  75      -3.753  12.888 -29.006  1.00  0.60           H  
ATOM   1165  HE1 TRP A  75      -2.796  13.603 -26.705  1.00  0.60           H  
ATOM   1166  HE3 TRP A  75      -5.512   9.016 -26.189  1.00  0.60           H  
ATOM   1167  HZ2 TRP A  75      -2.820  12.610 -24.054  1.00  0.60           H  
ATOM   1168  HZ3 TRP A  75      -5.004   8.941 -23.794  1.00  0.60           H  
ATOM   1169  HH2 TRP A  75      -3.689  10.715 -22.734  1.00  0.60           H  
ATOM   1170  N   LYS A  76      -6.089   7.308 -29.440  1.00  0.60           N  
ATOM   1171  CA  LYS A  76      -7.106   6.387 -29.918  1.00  0.60           C  
ATOM   1172  C   LYS A  76      -8.495   6.994 -29.745  1.00  0.60           C  
ATOM   1173  O   LYS A  76      -8.630   8.128 -29.282  1.00  0.60           O  
ATOM   1174  CB  LYS A  76      -6.993   5.047 -29.188  1.00  0.60           C  
ATOM   1175  CG  LYS A  76      -5.688   4.312 -29.461  1.00  0.60           C  
ATOM   1176  CD  LYS A  76      -5.679   2.946 -28.816  1.00  0.60           C  
ATOM   1177  CE  LYS A  76      -4.340   2.258 -29.005  1.00  0.60           C  
ATOM   1178  NZ  LYS A  76      -4.042   2.000 -30.439  1.00  0.60           N  
ATOM   1179  H   LYS A  76      -5.740   7.183 -28.485  1.00  0.60           H  
ATOM   1180  HA  LYS A  76      -6.946   6.215 -30.982  1.00  0.60           H  
ATOM   1181 1HB  LYS A  76      -7.053   5.216 -28.112  1.00  0.60           H  
ATOM   1182 2HB  LYS A  76      -7.819   4.398 -29.464  1.00  0.60           H  
ATOM   1183 1HG  LYS A  76      -5.543   4.206 -30.535  1.00  0.60           H  
ATOM   1184 2HG  LYS A  76      -4.858   4.900 -29.056  1.00  0.60           H  
ATOM   1185 1HD  LYS A  76      -5.869   3.066 -27.761  1.00  0.60           H  
ATOM   1186 2HD  LYS A  76      -6.465   2.327 -29.246  1.00  0.60           H  
ATOM   1187 1HE  LYS A  76      -3.566   2.894 -28.593  1.00  0.60           H  
ATOM   1188 2HE  LYS A  76      -4.338   1.310 -28.468  1.00  0.60           H  
ATOM   1189 1HZ  LYS A  76      -3.122   1.551 -30.513  1.00  0.60           H  
ATOM   1190 2HZ  LYS A  76      -4.739   1.399 -30.839  1.00  0.60           H  
ATOM   1191 3HZ  LYS A  76      -4.017   2.873 -30.938  1.00  0.60           H  
ATOM   1192  N   LEU A  77      -9.519   6.300 -30.222  1.00  0.61           N  
ATOM   1193  CA  LEU A  77     -10.890   6.779 -30.072  1.00  0.61           C  
ATOM   1194  C   LEU A  77     -11.278   6.925 -28.600  1.00  0.61           C  
ATOM   1195  O   LEU A  77     -11.068   6.005 -27.808  1.00  0.61           O  
ATOM   1196  CB  LEU A  77     -11.863   5.821 -30.757  1.00  0.61           C  
ATOM   1197  CG  LEU A  77     -13.333   6.264 -30.756  1.00  0.61           C  
ATOM   1198  CD1 LEU A  77     -13.478   7.519 -31.602  1.00  0.61           C  
ATOM   1199  CD2 LEU A  77     -14.196   5.137 -31.300  1.00  0.61           C  
ATOM   1200  H   LEU A  77      -9.355   5.400 -30.647  1.00  0.61           H  
ATOM   1201  HA  LEU A  77     -10.965   7.758 -30.543  1.00  0.61           H  
ATOM   1202 1HB  LEU A  77     -11.555   5.690 -31.792  1.00  0.61           H  
ATOM   1203 2HB  LEU A  77     -11.810   4.856 -30.255  1.00  0.61           H  
ATOM   1204  HG  LEU A  77     -13.648   6.499 -29.736  1.00  0.61           H  
ATOM   1205 1HD1 LEU A  77     -14.520   7.838 -31.597  1.00  0.61           H  
ATOM   1206 2HD1 LEU A  77     -12.855   8.310 -31.190  1.00  0.61           H  
ATOM   1207 3HD1 LEU A  77     -13.168   7.306 -32.624  1.00  0.61           H  
ATOM   1208 1HD2 LEU A  77     -15.241   5.448 -31.296  1.00  0.61           H  
ATOM   1209 2HD2 LEU A  77     -13.889   4.901 -32.319  1.00  0.61           H  
ATOM   1210 3HD2 LEU A  77     -14.077   4.255 -30.670  1.00  0.61           H  
ATOM   1211  N   GLU A  78     -11.849   8.077 -28.247  1.00  0.62           N  
ATOM   1212  CA  GLU A  78     -12.281   8.339 -26.875  1.00  0.62           C  
ATOM   1213  C   GLU A  78     -13.534   7.564 -26.477  1.00  0.62           C  
ATOM   1214  O   GLU A  78     -14.447   7.379 -27.285  1.00  0.62           O  
ATOM   1215  CB  GLU A  78     -12.601   9.836 -26.673  1.00  0.62           C  
ATOM   1216  CG  GLU A  78     -11.415  10.802 -26.709  1.00  0.62           C  
ATOM   1217  CD  GLU A  78     -11.787  12.269 -26.476  1.00  0.62           C  
ATOM   1218  OE1 GLU A  78     -12.824  12.689 -26.923  1.00  0.62           O  
ATOM   1219  OE2 GLU A  78     -11.011  12.964 -25.824  1.00  0.62           O  
ATOM   1220  H   GLU A  78     -11.981   8.788 -28.950  1.00  0.62           H  
ATOM   1221  HA  GLU A  78     -11.475   8.049 -26.199  1.00  0.62           H  
ATOM   1222 1HB  GLU A  78     -13.301  10.154 -27.443  1.00  0.62           H  
ATOM   1223 2HB  GLU A  78     -13.103   9.956 -25.721  1.00  0.62           H  
ATOM   1224 1HG  GLU A  78     -10.753  10.511 -25.903  1.00  0.62           H  
ATOM   1225 2HG  GLU A  78     -10.887  10.695 -27.655  1.00  0.62           H  
ATOM   1226  N   GLU A  79     -13.592   7.179 -25.203  1.00  0.64           N  
ATOM   1227  CA  GLU A  79     -14.791   6.597 -24.604  1.00  0.64           C  
ATOM   1228  C   GLU A  79     -15.371   7.656 -23.678  1.00  0.64           C  
ATOM   1229  O   GLU A  79     -14.618   8.451 -23.114  1.00  0.64           O  
ATOM   1230  CB  GLU A  79     -14.495   5.306 -23.818  1.00  0.64           C  
ATOM   1231  CG  GLU A  79     -14.008   4.118 -24.644  1.00  0.64           C  
ATOM   1232  CD  GLU A  79     -13.855   2.854 -23.805  1.00  0.64           C  
ATOM   1233  OE1 GLU A  79     -14.118   2.913 -22.635  1.00  0.64           O  
ATOM   1234  OE2 GLU A  79     -13.462   1.835 -24.340  1.00  0.64           O  
ATOM   1235  H   GLU A  79     -12.770   7.340 -24.621  1.00  0.64           H  
ATOM   1236  HA  GLU A  79     -15.520   6.379 -25.385  1.00  0.64           H  
ATOM   1237 1HB  GLU A  79     -13.724   5.512 -23.085  1.00  0.64           H  
ATOM   1238 2HB  GLU A  79     -15.386   5.000 -23.272  1.00  0.64           H  
ATOM   1239 1HG  GLU A  79     -14.718   3.930 -25.449  1.00  0.64           H  
ATOM   1240 2HG  GLU A  79     -13.046   4.371 -25.095  1.00  0.64           H  
ATOM   1241  N   LYS A  80     -16.687   7.687 -23.490  1.00  0.66           N  
ATOM   1242  CA  LYS A  80     -17.208   8.701 -22.578  1.00  0.66           C  
ATOM   1243  C   LYS A  80     -18.450   8.308 -21.788  1.00  0.66           C  
ATOM   1244  O   LYS A  80     -19.318   7.574 -22.265  1.00  0.66           O  
ATOM   1245  CB  LYS A  80     -17.498   9.980 -23.369  1.00  0.66           C  
ATOM   1246  CG  LYS A  80     -18.576   9.820 -24.434  1.00  0.66           C  
ATOM   1247  CD  LYS A  80     -18.778  11.101 -25.243  1.00  0.66           C  
ATOM   1248  CE  LYS A  80     -19.876  10.914 -26.298  1.00  0.66           C  
ATOM   1249  NZ  LYS A  80     -20.086  12.139 -27.119  1.00  0.66           N  
ATOM   1250  H   LYS A  80     -17.301   7.035 -23.959  1.00  0.66           H  
ATOM   1251  HA  LYS A  80     -16.431   8.918 -21.849  1.00  0.66           H  
ATOM   1252 1HB  LYS A  80     -17.813  10.765 -22.676  1.00  0.66           H  
ATOM   1253 2HB  LYS A  80     -16.583  10.322 -23.855  1.00  0.66           H  
ATOM   1254 1HG  LYS A  80     -18.295   9.013 -25.113  1.00  0.66           H  
ATOM   1255 2HG  LYS A  80     -19.515   9.553 -23.950  1.00  0.66           H  
ATOM   1256 1HD  LYS A  80     -19.061  11.913 -24.572  1.00  0.66           H  
ATOM   1257 2HD  LYS A  80     -17.846  11.371 -25.741  1.00  0.66           H  
ATOM   1258 1HE  LYS A  80     -19.597  10.092 -26.956  1.00  0.66           H  
ATOM   1259 2HE  LYS A  80     -20.811  10.662 -25.796  1.00  0.66           H  
ATOM   1260 1HZ  LYS A  80     -20.814  11.968 -27.798  1.00  0.66           H  
ATOM   1261 2HZ  LYS A  80     -20.357  12.905 -26.522  1.00  0.66           H  
ATOM   1262 3HZ  LYS A  80     -19.228  12.374 -27.599  1.00  0.66           H  
ATOM   1263  N   ILE A  81     -18.509   8.857 -20.574  1.00  0.68           N  
ATOM   1264  CA  ILE A  81     -19.613   8.753 -19.626  1.00  0.68           C  
ATOM   1265  C   ILE A  81     -20.232  10.113 -19.300  1.00  0.68           C  
ATOM   1266  O   ILE A  81     -19.539  11.082 -19.000  1.00  0.68           O  
ATOM   1267  CB  ILE A  81     -19.146   7.994 -18.366  1.00  0.68           C  
ATOM   1268  CG1 ILE A  81     -18.764   6.572 -18.764  1.00  0.68           C  
ATOM   1269  CG2 ILE A  81     -20.158   8.017 -17.240  1.00  0.68           C  
ATOM   1270  CD1 ILE A  81     -19.910   5.771 -19.314  1.00  0.68           C  
ATOM   1271  H   ILE A  81     -17.708   9.422 -20.293  1.00  0.68           H  
ATOM   1272  HA  ILE A  81     -20.392   8.149 -20.088  1.00  0.68           H  
ATOM   1273  HB  ILE A  81     -18.234   8.458 -18.004  1.00  0.68           H  
ATOM   1274 1HG1 ILE A  81     -17.992   6.600 -19.508  1.00  0.68           H  
ATOM   1275 2HG1 ILE A  81     -18.400   6.057 -17.905  1.00  0.68           H  
ATOM   1276 1HG2 ILE A  81     -19.755   7.476 -16.378  1.00  0.68           H  
ATOM   1277 2HG2 ILE A  81     -20.331   9.032 -16.963  1.00  0.68           H  
ATOM   1278 3HG2 ILE A  81     -21.089   7.548 -17.561  1.00  0.68           H  
ATOM   1279 1HD1 ILE A  81     -19.564   4.770 -19.567  1.00  0.68           H  
ATOM   1280 2HD1 ILE A  81     -20.698   5.704 -18.563  1.00  0.68           H  
ATOM   1281 3HD1 ILE A  81     -20.302   6.254 -20.208  1.00  0.68           H  
ATOM   1282  N   HIS A  82     -21.553  10.199 -19.389  1.00  0.71           N  
ATOM   1283  CA  HIS A  82     -22.282  11.449 -19.132  1.00  0.71           C  
ATOM   1284  C   HIS A  82     -22.265  11.940 -17.677  1.00  0.71           C  
ATOM   1285  O   HIS A  82     -22.502  13.114 -17.396  1.00  0.71           O  
ATOM   1286  CB  HIS A  82     -23.736  11.230 -19.526  1.00  0.71           C  
ATOM   1287  CG  HIS A  82     -24.381  10.177 -18.664  1.00  0.71           C  
ATOM   1288  ND1 HIS A  82     -24.144   8.825 -18.843  1.00  0.71           N  
ATOM   1289  CD2 HIS A  82     -25.237  10.272 -17.617  1.00  0.71           C  
ATOM   1290  CE1 HIS A  82     -24.826   8.138 -17.943  1.00  0.71           C  
ATOM   1291  NE2 HIS A  82     -25.498   8.991 -17.189  1.00  0.71           N  
ATOM   1292  H   HIS A  82     -22.075   9.375 -19.650  1.00  0.71           H  
ATOM   1293  HA  HIS A  82     -21.863  12.243 -19.753  1.00  0.71           H  
ATOM   1294 1HB  HIS A  82     -24.292  12.162 -19.417  1.00  0.71           H  
ATOM   1295 2HB  HIS A  82     -23.798  10.921 -20.568  1.00  0.71           H  
ATOM   1296  HD2 HIS A  82     -25.638  11.192 -17.192  1.00  0.71           H  
ATOM   1297  HE1 HIS A  82     -24.834   7.054 -17.840  1.00  0.71           H  
ATOM   1298  HE2 HIS A  82     -26.106   8.748 -16.419  1.00  0.71           H  
ATOM   1299  N   TYR A  83     -22.007  11.033 -16.754  1.00  0.73           N  
ATOM   1300  CA  TYR A  83     -22.025  11.348 -15.337  1.00  0.73           C  
ATOM   1301  C   TYR A  83     -20.718  11.880 -14.793  1.00  0.73           C  
ATOM   1302  O   TYR A  83     -19.693  11.205 -14.853  1.00  0.73           O  
ATOM   1303  CB  TYR A  83     -22.408  10.109 -14.533  1.00  0.73           C  
ATOM   1304  CG  TYR A  83     -22.382  10.322 -13.030  1.00  0.73           C  
ATOM   1305  CD1 TYR A  83     -22.992  11.436 -12.467  1.00  0.73           C  
ATOM   1306  CD2 TYR A  83     -21.760   9.396 -12.214  1.00  0.73           C  
ATOM   1307  CE1 TYR A  83     -22.976  11.618 -11.100  1.00  0.73           C  
ATOM   1308  CE2 TYR A  83     -21.753   9.578 -10.853  1.00  0.73           C  
ATOM   1309  CZ  TYR A  83     -22.357  10.682 -10.290  1.00  0.73           C  
ATOM   1310  OH  TYR A  83     -22.363  10.855  -8.913  1.00  0.73           O  
ATOM   1311  H   TYR A  83     -21.819  10.091 -17.055  1.00  0.73           H  
ATOM   1312  HA  TYR A  83     -22.781  12.115 -15.174  1.00  0.73           H  
ATOM   1313 1HB  TYR A  83     -23.410   9.786 -14.818  1.00  0.73           H  
ATOM   1314 2HB  TYR A  83     -21.723   9.296 -14.772  1.00  0.73           H  
ATOM   1315  HD1 TYR A  83     -23.485  12.167 -13.106  1.00  0.73           H  
ATOM   1316  HD2 TYR A  83     -21.281   8.517 -12.647  1.00  0.73           H  
ATOM   1317  HE1 TYR A  83     -23.455  12.492 -10.661  1.00  0.73           H  
ATOM   1318  HE2 TYR A  83     -21.273   8.847 -10.217  1.00  0.73           H  
ATOM   1319  HH  TYR A  83     -21.972  10.070  -8.475  1.00  0.73           H  
ATOM   1320  N   VAL A  84     -20.778  13.078 -14.220  1.00  0.75           N  
ATOM   1321  CA  VAL A  84     -19.621  13.682 -13.592  1.00  0.75           C  
ATOM   1322  C   VAL A  84     -19.819  13.756 -12.072  1.00  0.75           C  
ATOM   1323  O   VAL A  84     -20.635  14.550 -11.611  1.00  0.75           O  
ATOM   1324  CB  VAL A  84     -19.371  15.104 -14.114  1.00  0.75           C  
ATOM   1325  CG1 VAL A  84     -18.189  15.669 -13.385  1.00  0.75           C  
ATOM   1326  CG2 VAL A  84     -19.102  15.072 -15.604  1.00  0.75           C  
ATOM   1327  H   VAL A  84     -21.658  13.575 -14.229  1.00  0.75           H  
ATOM   1328  HA  VAL A  84     -18.757  13.095 -13.868  1.00  0.75           H  
ATOM   1329  HB  VAL A  84     -20.236  15.733 -13.912  1.00  0.75           H  
ATOM   1330 1HG1 VAL A  84     -17.985  16.646 -13.720  1.00  0.75           H  
ATOM   1331 2HG1 VAL A  84     -18.401  15.701 -12.337  1.00  0.75           H  
ATOM   1332 3HG1 VAL A  84     -17.348  15.039 -13.564  1.00  0.75           H  
ATOM   1333 1HG2 VAL A  84     -18.915  16.081 -15.961  1.00  0.75           H  
ATOM   1334 2HG2 VAL A  84     -18.233  14.457 -15.800  1.00  0.75           H  
ATOM   1335 3HG2 VAL A  84     -19.967  14.657 -16.130  1.00  0.75           H  
ATOM   1336  N   PRO A  85     -19.073  12.977 -11.273  1.00  0.78           N  
ATOM   1337  CA  PRO A  85     -19.146  12.881  -9.821  1.00  0.78           C  
ATOM   1338  C   PRO A  85     -18.325  13.933  -9.057  1.00  0.78           C  
ATOM   1339  O   PRO A  85     -18.071  13.769  -7.863  1.00  0.78           O  
ATOM   1340  CB  PRO A  85     -18.593  11.488  -9.588  1.00  0.78           C  
ATOM   1341  CG  PRO A  85     -17.553  11.342 -10.644  1.00  0.78           C  
ATOM   1342  CD  PRO A  85     -18.116  12.024 -11.861  1.00  0.78           C  
ATOM   1343  HA  PRO A  85     -20.204  12.928  -9.517  1.00  0.78           H  
ATOM   1344 1HB  PRO A  85     -18.188  11.416  -8.571  1.00  0.78           H  
ATOM   1345 2HB  PRO A  85     -19.391  10.748  -9.660  1.00  0.78           H  
ATOM   1346 1HG  PRO A  85     -16.647  11.800 -10.284  1.00  0.78           H  
ATOM   1347 2HG  PRO A  85     -17.319  10.318 -10.826  1.00  0.78           H  
ATOM   1348 1HD  PRO A  85     -17.305  12.529 -12.393  1.00  0.78           H  
ATOM   1349 2HD  PRO A  85     -18.640  11.280 -12.488  1.00  0.78           H  
ATOM   1350  N   PHE A  86     -17.863  14.972  -9.748  1.00  0.79           N  
ATOM   1351  CA  PHE A  86     -17.002  15.993  -9.149  1.00  0.79           C  
ATOM   1352  C   PHE A  86     -17.662  17.378  -9.188  1.00  0.79           C  
ATOM   1353  O   PHE A  86     -18.334  17.720 -10.164  1.00  0.79           O  
ATOM   1354  CB  PHE A  86     -15.706  16.111  -9.937  1.00  0.79           C  
ATOM   1355  CG  PHE A  86     -14.814  14.936 -10.006  1.00  0.79           C  
ATOM   1356  CD1 PHE A  86     -15.043  13.978 -10.944  1.00  0.79           C  
ATOM   1357  CD2 PHE A  86     -13.708  14.810  -9.191  1.00  0.79           C  
ATOM   1358  CE1 PHE A  86     -14.215  12.896 -11.067  1.00  0.79           C  
ATOM   1359  CE2 PHE A  86     -12.867  13.725  -9.325  1.00  0.79           C  
ATOM   1360  CZ  PHE A  86     -13.121  12.773 -10.252  1.00  0.79           C  
ATOM   1361  H   PHE A  86     -18.120  15.069 -10.713  1.00  0.79           H  
ATOM   1362  HA  PHE A  86     -16.796  15.727  -8.112  1.00  0.79           H  
ATOM   1363 1HB  PHE A  86     -15.954  16.399 -10.952  1.00  0.79           H  
ATOM   1364 2HB  PHE A  86     -15.140  16.911  -9.489  1.00  0.79           H  
ATOM   1365  HD1 PHE A  86     -15.902  14.089 -11.594  1.00  0.79           H  
ATOM   1366  HD2 PHE A  86     -13.496  15.581  -8.446  1.00  0.79           H  
ATOM   1367  HE1 PHE A  86     -14.426  12.137 -11.819  1.00  0.79           H  
ATOM   1368  HE2 PHE A  86     -12.003  13.629  -8.701  1.00  0.79           H  
ATOM   1369  HZ  PHE A  86     -12.455  11.925 -10.347  1.00  0.79           H  
ATOM   1370  N   GLU A  87     -17.413  18.188  -8.149  1.00  0.80           N  
ATOM   1371  CA  GLU A  87     -17.924  19.565  -8.063  1.00  0.80           C  
ATOM   1372  C   GLU A  87     -16.815  20.540  -7.643  1.00  0.80           C  
ATOM   1373  O   GLU A  87     -15.870  20.165  -6.951  1.00  0.80           O  
ATOM   1374  CB  GLU A  87     -19.100  19.649  -7.080  1.00  0.80           C  
ATOM   1375  CG  GLU A  87     -20.333  18.813  -7.465  1.00  0.80           C  
ATOM   1376  CD  GLU A  87     -21.507  18.983  -6.516  1.00  0.80           C  
ATOM   1377  OE1 GLU A  87     -21.396  19.746  -5.588  1.00  0.80           O  
ATOM   1378  OE2 GLU A  87     -22.512  18.345  -6.729  1.00  0.80           O  
ATOM   1379  H   GLU A  87     -16.858  17.833  -7.384  1.00  0.80           H  
ATOM   1380  HA  GLU A  87     -18.275  19.867  -9.051  1.00  0.80           H  
ATOM   1381 1HB  GLU A  87     -18.769  19.312  -6.104  1.00  0.80           H  
ATOM   1382 2HB  GLU A  87     -19.412  20.688  -6.975  1.00  0.80           H  
ATOM   1383 1HG  GLU A  87     -20.646  19.094  -8.470  1.00  0.80           H  
ATOM   1384 2HG  GLU A  87     -20.051  17.762  -7.486  1.00  0.80           H  
ATOM   1385  N   ASP A  88     -16.929  21.803  -8.046  1.00  0.79           N  
ATOM   1386  CA  ASP A  88     -15.859  22.767  -7.778  1.00  0.79           C  
ATOM   1387  C   ASP A  88     -15.684  23.071  -6.297  1.00  0.79           C  
ATOM   1388  O   ASP A  88     -16.628  23.496  -5.634  1.00  0.79           O  
ATOM   1389  CB  ASP A  88     -16.158  24.085  -8.490  1.00  0.79           C  
ATOM   1390  CG  ASP A  88     -16.178  23.962  -9.989  1.00  0.79           C  
ATOM   1391  OD1 ASP A  88     -15.255  23.443 -10.534  1.00  0.79           O  
ATOM   1392  OD2 ASP A  88     -17.147  24.362 -10.579  1.00  0.79           O  
ATOM   1393  H   ASP A  88     -17.742  22.087  -8.576  1.00  0.79           H  
ATOM   1394  HA  ASP A  88     -14.928  22.362  -8.160  1.00  0.79           H  
ATOM   1395 1HB  ASP A  88     -17.118  24.476  -8.153  1.00  0.79           H  
ATOM   1396 2HB  ASP A  88     -15.395  24.816  -8.220  1.00  0.79           H  
ATOM   1397  N   GLY A  89     -14.480  22.833  -5.770  1.00  0.77           N  
ATOM   1398  CA  GLY A  89     -14.172  23.082  -4.373  1.00  0.77           C  
ATOM   1399  C   GLY A  89     -14.479  21.910  -3.441  1.00  0.77           C  
ATOM   1400  O   GLY A  89     -14.077  21.934  -2.271  1.00  0.77           O  
ATOM   1401  H   GLY A  89     -13.707  22.491  -6.340  1.00  0.77           H  
ATOM   1402 1HA  GLY A  89     -13.114  23.338  -4.295  1.00  0.77           H  
ATOM   1403 2HA  GLY A  89     -14.728  23.955  -4.040  1.00  0.77           H  
ATOM   1404  N   GLU A  90     -15.190  20.885  -3.919  1.00  0.73           N  
ATOM   1405  CA  GLU A  90     -15.498  19.779  -3.024  1.00  0.73           C  
ATOM   1406  C   GLU A  90     -14.369  18.772  -3.040  1.00  0.73           C  
ATOM   1407  O   GLU A  90     -13.746  18.577  -4.077  1.00  0.73           O  
ATOM   1408  CB  GLU A  90     -16.817  19.106  -3.403  1.00  0.73           C  
ATOM   1409  CG  GLU A  90     -18.044  19.992  -3.233  1.00  0.73           C  
ATOM   1410  CD  GLU A  90     -18.390  20.244  -1.774  1.00  0.73           C  
ATOM   1411  OE1 GLU A  90     -18.517  19.289  -1.041  1.00  0.73           O  
ATOM   1412  OE2 GLU A  90     -18.527  21.384  -1.397  1.00  0.73           O  
ATOM   1413  H   GLU A  90     -15.489  20.862  -4.898  1.00  0.73           H  
ATOM   1414  HA  GLU A  90     -15.613  20.195  -2.028  1.00  0.73           H  
ATOM   1415 1HB  GLU A  90     -16.774  18.812  -4.454  1.00  0.73           H  
ATOM   1416 2HB  GLU A  90     -16.959  18.199  -2.820  1.00  0.73           H  
ATOM   1417 1HG  GLU A  90     -17.859  20.947  -3.730  1.00  0.73           H  
ATOM   1418 2HG  GLU A  90     -18.895  19.519  -3.723  1.00  0.73           H  
ATOM   1419  N   PRO A  91     -14.077  18.098  -1.934  1.00  0.69           N  
ATOM   1420  CA  PRO A  91     -13.094  17.055  -1.886  1.00  0.69           C  
ATOM   1421  C   PRO A  91     -13.597  15.838  -2.616  1.00  0.69           C  
ATOM   1422  O   PRO A  91     -14.801  15.572  -2.644  1.00  0.69           O  
ATOM   1423  CB  PRO A  91     -12.915  16.816  -0.388  1.00  0.69           C  
ATOM   1424  CG  PRO A  91     -14.247  17.236   0.225  1.00  0.69           C  
ATOM   1425  CD  PRO A  91     -14.737  18.391  -0.647  1.00  0.69           C  
ATOM   1426  HA  PRO A  91     -12.174  17.411  -2.340  1.00  0.69           H  
ATOM   1427 1HB  PRO A  91     -12.678  15.757  -0.210  1.00  0.69           H  
ATOM   1428 2HB  PRO A  91     -12.064  17.403  -0.015  1.00  0.69           H  
ATOM   1429 1HG  PRO A  91     -14.946  16.386   0.223  1.00  0.69           H  
ATOM   1430 2HG  PRO A  91     -14.106  17.528   1.277  1.00  0.69           H  
ATOM   1431 1HD  PRO A  91     -15.836  18.338  -0.730  1.00  0.69           H  
ATOM   1432 2HD  PRO A  91     -14.393  19.359  -0.246  1.00  0.69           H  
ATOM   1433  N   PHE A  92     -12.669  15.058  -3.125  1.00  0.65           N  
ATOM   1434  CA  PHE A  92     -13.009  13.796  -3.740  1.00  0.65           C  
ATOM   1435  C   PHE A  92     -11.954  12.754  -3.478  1.00  0.65           C  
ATOM   1436  O   PHE A  92     -10.775  13.061  -3.265  1.00  0.65           O  
ATOM   1437  CB  PHE A  92     -13.099  13.914  -5.269  1.00  0.65           C  
ATOM   1438  CG  PHE A  92     -11.750  14.244  -5.924  1.00  0.65           C  
ATOM   1439  CD1 PHE A  92     -10.868  13.242  -6.327  1.00  0.65           C  
ATOM   1440  CD2 PHE A  92     -11.398  15.537  -6.157  1.00  0.65           C  
ATOM   1441  CE1 PHE A  92      -9.655  13.551  -6.937  1.00  0.65           C  
ATOM   1442  CE2 PHE A  92     -10.193  15.872  -6.774  1.00  0.65           C  
ATOM   1443  CZ  PHE A  92      -9.318  14.874  -7.161  1.00  0.65           C  
ATOM   1444  H   PHE A  92     -11.708  15.380  -3.110  1.00  0.65           H  
ATOM   1445  HA  PHE A  92     -13.958  13.451  -3.333  1.00  0.65           H  
ATOM   1446 1HB  PHE A  92     -13.465  12.975  -5.688  1.00  0.65           H  
ATOM   1447 2HB  PHE A  92     -13.812  14.694  -5.537  1.00  0.65           H  
ATOM   1448  HD1 PHE A  92     -11.139  12.212  -6.155  1.00  0.65           H  
ATOM   1449  HD2 PHE A  92     -12.088  16.292  -5.838  1.00  0.65           H  
ATOM   1450  HE1 PHE A  92      -8.976  12.751  -7.238  1.00  0.65           H  
ATOM   1451  HE2 PHE A  92      -9.937  16.920  -6.943  1.00  0.65           H  
ATOM   1452  HZ  PHE A  92      -8.372  15.128  -7.636  1.00  0.65           H  
ATOM   1453  N   GLU A  93     -12.385  11.507  -3.590  1.00  0.62           N  
ATOM   1454  CA  GLU A  93     -11.482  10.374  -3.584  1.00  0.62           C  
ATOM   1455  C   GLU A  93     -11.654   9.579  -4.861  1.00  0.62           C  
ATOM   1456  O   GLU A  93     -12.695   8.964  -5.092  1.00  0.62           O  
ATOM   1457  CB  GLU A  93     -11.739   9.472  -2.383  1.00  0.62           C  
ATOM   1458  CG  GLU A  93     -10.801   8.274  -2.303  1.00  0.62           C  
ATOM   1459  CD  GLU A  93     -11.007   7.428  -1.078  1.00  0.62           C  
ATOM   1460  OE1 GLU A  93     -11.955   7.644  -0.369  1.00  0.62           O  
ATOM   1461  OE2 GLU A  93     -10.179   6.576  -0.833  1.00  0.62           O  
ATOM   1462  H   GLU A  93     -13.386  11.357  -3.687  1.00  0.62           H  
ATOM   1463  HA  GLU A  93     -10.454  10.735  -3.551  1.00  0.62           H  
ATOM   1464 1HB  GLU A  93     -11.626  10.049  -1.465  1.00  0.62           H  
ATOM   1465 2HB  GLU A  93     -12.763   9.101  -2.417  1.00  0.62           H  
ATOM   1466 1HG  GLU A  93     -10.957   7.656  -3.185  1.00  0.62           H  
ATOM   1467 2HG  GLU A  93      -9.776   8.626  -2.333  1.00  0.62           H  
ATOM   1468  N   LEU A  94     -10.634   9.596  -5.692  1.00  0.61           N  
ATOM   1469  CA  LEU A  94     -10.648   8.905  -6.965  1.00  0.61           C  
ATOM   1470  C   LEU A  94      -9.860   7.621  -6.858  1.00  0.61           C  
ATOM   1471  O   LEU A  94      -8.683   7.644  -6.494  1.00  0.61           O  
ATOM   1472  CB  LEU A  94     -10.039   9.812  -8.032  1.00  0.61           C  
ATOM   1473  CG  LEU A  94      -9.817   9.219  -9.400  1.00  0.61           C  
ATOM   1474  CD1 LEU A  94     -11.119   8.885 -10.066  1.00  0.61           C  
ATOM   1475  CD2 LEU A  94      -9.020  10.202 -10.205  1.00  0.61           C  
ATOM   1476  H   LEU A  94      -9.795  10.117  -5.443  1.00  0.61           H  
ATOM   1477  HA  LEU A  94     -11.676   8.663  -7.233  1.00  0.61           H  
ATOM   1478 1HB  LEU A  94     -10.702  10.666  -8.162  1.00  0.61           H  
ATOM   1479 2HB  LEU A  94      -9.088  10.179  -7.664  1.00  0.61           H  
ATOM   1480  HG  LEU A  94      -9.267   8.297  -9.297  1.00  0.61           H  
ATOM   1481 1HD1 LEU A  94     -10.914   8.458 -11.043  1.00  0.61           H  
ATOM   1482 2HD1 LEU A  94     -11.666   8.162  -9.455  1.00  0.61           H  
ATOM   1483 3HD1 LEU A  94     -11.703   9.783 -10.184  1.00  0.61           H  
ATOM   1484 1HD2 LEU A  94      -8.824   9.788 -11.194  1.00  0.61           H  
ATOM   1485 2HD2 LEU A  94      -9.581  11.128 -10.295  1.00  0.61           H  
ATOM   1486 3HD2 LEU A  94      -8.079  10.399  -9.700  1.00  0.61           H  
ATOM   1487  N   ARG A  95     -10.488   6.496  -7.163  1.00  0.61           N  
ATOM   1488  CA  ARG A  95      -9.762   5.247  -7.075  1.00  0.61           C  
ATOM   1489  C   ARG A  95      -9.770   4.509  -8.380  1.00  0.61           C  
ATOM   1490  O   ARG A  95     -10.817   4.305  -8.998  1.00  0.61           O  
ATOM   1491  CB  ARG A  95     -10.319   4.315  -6.022  1.00  0.61           C  
ATOM   1492  CG  ARG A  95     -10.210   4.792  -4.620  1.00  0.61           C  
ATOM   1493  CD  ARG A  95     -10.453   3.687  -3.684  1.00  0.61           C  
ATOM   1494  NE  ARG A  95     -10.315   4.085  -2.306  1.00  0.61           N  
ATOM   1495  CZ  ARG A  95     -10.277   3.241  -1.275  1.00  0.61           C  
ATOM   1496  NH1 ARG A  95     -10.360   1.940  -1.467  1.00  0.61           N  
ATOM   1497  NH2 ARG A  95     -10.154   3.741  -0.062  1.00  0.61           N  
ATOM   1498  H   ARG A  95     -11.465   6.511  -7.451  1.00  0.61           H  
ATOM   1499  HA  ARG A  95      -8.728   5.458  -6.818  1.00  0.61           H  
ATOM   1500 1HB  ARG A  95     -11.369   4.126  -6.227  1.00  0.61           H  
ATOM   1501 2HB  ARG A  95      -9.796   3.365  -6.082  1.00  0.61           H  
ATOM   1502 1HG  ARG A  95      -9.245   5.207  -4.455  1.00  0.61           H  
ATOM   1503 2HG  ARG A  95     -10.964   5.557  -4.440  1.00  0.61           H  
ATOM   1504 1HD  ARG A  95     -11.460   3.301  -3.830  1.00  0.61           H  
ATOM   1505 2HD  ARG A  95      -9.730   2.894  -3.880  1.00  0.61           H  
ATOM   1506  HE  ARG A  95     -10.243   5.083  -2.075  1.00  0.61           H  
ATOM   1507 1HH1 ARG A  95     -10.474   1.566  -2.412  1.00  0.61           H  
ATOM   1508 2HH1 ARG A  95     -10.331   1.314  -0.676  1.00  0.61           H  
ATOM   1509 1HH2 ARG A  95     -10.104   4.766   0.035  1.00  0.61           H  
ATOM   1510 2HH2 ARG A  95     -10.123   3.140   0.744  1.00  0.61           H  
ATOM   1511  N   ILE A  96      -8.591   4.066  -8.771  1.00  0.61           N  
ATOM   1512  CA  ILE A  96      -8.428   3.306  -9.983  1.00  0.61           C  
ATOM   1513  C   ILE A  96      -7.905   1.930  -9.625  1.00  0.61           C  
ATOM   1514  O   ILE A  96      -6.844   1.808  -9.013  1.00  0.61           O  
ATOM   1515  CB  ILE A  96      -7.424   3.994 -10.920  1.00  0.61           C  
ATOM   1516  CG1 ILE A  96      -7.859   5.460 -11.236  1.00  0.61           C  
ATOM   1517  CG2 ILE A  96      -7.286   3.172 -12.186  1.00  0.61           C  
ATOM   1518  CD1 ILE A  96      -7.232   6.512 -10.290  1.00  0.61           C  
ATOM   1519  H   ILE A  96      -7.771   4.290  -8.209  1.00  0.61           H  
ATOM   1520  HA  ILE A  96      -9.389   3.195 -10.479  1.00  0.61           H  
ATOM   1521  HB  ILE A  96      -6.459   4.049 -10.427  1.00  0.61           H  
ATOM   1522 1HG1 ILE A  96      -7.570   5.697 -12.258  1.00  0.61           H  
ATOM   1523 2HG1 ILE A  96      -8.939   5.545 -11.153  1.00  0.61           H  
ATOM   1524 1HG2 ILE A  96      -6.562   3.625 -12.852  1.00  0.61           H  
ATOM   1525 2HG2 ILE A  96      -6.953   2.173 -11.914  1.00  0.61           H  
ATOM   1526 3HG2 ILE A  96      -8.246   3.106 -12.689  1.00  0.61           H  
ATOM   1527 1HD1 ILE A  96      -7.568   7.498 -10.582  1.00  0.61           H  
ATOM   1528 2HD1 ILE A  96      -7.531   6.314  -9.259  1.00  0.61           H  
ATOM   1529 3HD1 ILE A  96      -6.152   6.481 -10.346  1.00  0.61           H  
ATOM   1530  N   TYR A  97      -8.642   0.896  -9.990  1.00  0.63           N  
ATOM   1531  CA  TYR A  97      -8.246  -0.467  -9.679  1.00  0.63           C  
ATOM   1532  C   TYR A  97      -7.800  -1.156 -10.953  1.00  0.63           C  
ATOM   1533  O   TYR A  97      -8.336  -0.876 -12.031  1.00  0.63           O  
ATOM   1534  CB  TYR A  97      -9.416  -1.217  -9.069  1.00  0.63           C  
ATOM   1535  CG  TYR A  97      -9.886  -0.706  -7.727  1.00  0.63           C  
ATOM   1536  CD1 TYR A  97     -10.764   0.381  -7.665  1.00  0.63           C  
ATOM   1537  CD2 TYR A  97      -9.494  -1.346  -6.567  1.00  0.63           C  
ATOM   1538  CE1 TYR A  97     -11.231   0.817  -6.440  1.00  0.63           C  
ATOM   1539  CE2 TYR A  97      -9.965  -0.913  -5.344  1.00  0.63           C  
ATOM   1540  CZ  TYR A  97     -10.828   0.160  -5.273  1.00  0.63           C  
ATOM   1541  OH  TYR A  97     -11.321   0.555  -4.043  1.00  0.63           O  
ATOM   1542  H   TYR A  97      -9.521   1.061 -10.476  1.00  0.63           H  
ATOM   1543  HA  TYR A  97      -7.409  -0.460  -8.983  1.00  0.63           H  
ATOM   1544 1HB  TYR A  97     -10.240  -1.170  -9.738  1.00  0.63           H  
ATOM   1545 2HB  TYR A  97      -9.151  -2.267  -8.959  1.00  0.63           H  
ATOM   1546  HD1 TYR A  97     -11.085   0.880  -8.585  1.00  0.63           H  
ATOM   1547  HD2 TYR A  97      -8.817  -2.200  -6.621  1.00  0.63           H  
ATOM   1548  HE1 TYR A  97     -11.920   1.659  -6.392  1.00  0.63           H  
ATOM   1549  HE2 TYR A  97      -9.660  -1.428  -4.433  1.00  0.63           H  
ATOM   1550  HH  TYR A  97     -11.193  -0.162  -3.412  1.00  0.63           H  
ATOM   1551  N   VAL A  98      -6.853  -2.080 -10.836  1.00  0.64           N  
ATOM   1552  CA  VAL A  98      -6.391  -2.802 -12.009  1.00  0.64           C  
ATOM   1553  C   VAL A  98      -6.830  -4.271 -12.038  1.00  0.64           C  
ATOM   1554  O   VAL A  98      -6.496  -5.066 -11.154  1.00  0.64           O  
ATOM   1555  CB  VAL A  98      -4.859  -2.752 -12.049  1.00  0.64           C  
ATOM   1556  CG1 VAL A  98      -4.348  -3.496 -13.248  1.00  0.64           C  
ATOM   1557  CG2 VAL A  98      -4.376  -1.308 -12.058  1.00  0.64           C  
ATOM   1558  H   VAL A  98      -6.409  -2.244  -9.929  1.00  0.64           H  
ATOM   1559  HA  VAL A  98      -6.785  -2.308 -12.898  1.00  0.64           H  
ATOM   1560  HB  VAL A  98      -4.470  -3.256 -11.160  1.00  0.64           H  
ATOM   1561 1HG1 VAL A  98      -3.267  -3.473 -13.235  1.00  0.64           H  
ATOM   1562 2HG1 VAL A  98      -4.689  -4.519 -13.230  1.00  0.64           H  
ATOM   1563 3HG1 VAL A  98      -4.718  -3.018 -14.148  1.00  0.64           H  
ATOM   1564 1HG2 VAL A  98      -3.292  -1.295 -12.069  1.00  0.64           H  
ATOM   1565 2HG2 VAL A  98      -4.757  -0.807 -12.940  1.00  0.64           H  
ATOM   1566 3HG2 VAL A  98      -4.736  -0.797 -11.162  1.00  0.64           H  
ATOM   1567  N   ARG A  99      -7.560  -4.639 -13.089  1.00  0.65           N  
ATOM   1568  CA  ARG A  99      -8.017  -6.005 -13.310  1.00  0.65           C  
ATOM   1569  C   ARG A  99      -7.276  -6.538 -14.528  1.00  0.65           C  
ATOM   1570  O   ARG A  99      -6.823  -5.751 -15.355  1.00  0.65           O  
ATOM   1571  CB  ARG A  99      -9.522  -6.066 -13.497  1.00  0.65           C  
ATOM   1572  CG  ARG A  99     -10.323  -5.684 -12.259  1.00  0.65           C  
ATOM   1573  CD  ARG A  99     -11.797  -5.729 -12.493  1.00  0.65           C  
ATOM   1574  NE  ARG A  99     -12.536  -5.346 -11.294  1.00  0.65           N  
ATOM   1575  CZ  ARG A  99     -12.948  -6.188 -10.328  1.00  0.65           C  
ATOM   1576  NH1 ARG A  99     -12.718  -7.482 -10.407  1.00  0.65           N  
ATOM   1577  NH2 ARG A  99     -13.590  -5.681  -9.301  1.00  0.65           N  
ATOM   1578  H   ARG A  99      -7.840  -3.943 -13.782  1.00  0.65           H  
ATOM   1579  HA  ARG A  99      -7.768  -6.609 -12.443  1.00  0.65           H  
ATOM   1580 1HB  ARG A  99      -9.813  -5.390 -14.295  1.00  0.65           H  
ATOM   1581 2HB  ARG A  99      -9.818  -7.070 -13.795  1.00  0.65           H  
ATOM   1582 1HG  ARG A  99     -10.080  -6.365 -11.445  1.00  0.65           H  
ATOM   1583 2HG  ARG A  99     -10.064  -4.663 -11.967  1.00  0.65           H  
ATOM   1584 1HD  ARG A  99     -12.064  -5.032 -13.293  1.00  0.65           H  
ATOM   1585 2HD  ARG A  99     -12.099  -6.735 -12.775  1.00  0.65           H  
ATOM   1586  HE  ARG A  99     -12.756  -4.350 -11.146  1.00  0.65           H  
ATOM   1587 1HH1 ARG A  99     -12.224  -7.858 -11.203  1.00  0.65           H  
ATOM   1588 2HH1 ARG A  99     -13.036  -8.096  -9.673  1.00  0.65           H  
ATOM   1589 1HH2 ARG A  99     -13.741  -4.660  -9.287  1.00  0.65           H  
ATOM   1590 2HH2 ARG A  99     -13.919  -6.268  -8.555  1.00  0.65           H  
ATOM   1591  N   HIS A 100      -7.238  -7.853 -14.721  1.00  0.66           N  
ATOM   1592  CA  HIS A 100      -6.473  -8.410 -15.843  1.00  0.66           C  
ATOM   1593  C   HIS A 100      -6.823  -7.828 -17.217  1.00  0.66           C  
ATOM   1594  O   HIS A 100      -5.942  -7.687 -18.067  1.00  0.66           O  
ATOM   1595  CB  HIS A 100      -6.670  -9.928 -15.941  1.00  0.66           C  
ATOM   1596  CG  HIS A 100      -5.996 -10.757 -14.874  1.00  0.66           C  
ATOM   1597  ND1 HIS A 100      -4.627 -10.736 -14.655  1.00  0.66           N  
ATOM   1598  CD2 HIS A 100      -6.503 -11.659 -13.999  1.00  0.66           C  
ATOM   1599  CE1 HIS A 100      -4.328 -11.597 -13.689  1.00  0.66           C  
ATOM   1600  NE2 HIS A 100      -5.447 -12.164 -13.275  1.00  0.66           N  
ATOM   1601  H   HIS A 100      -7.670  -8.476 -14.053  1.00  0.66           H  
ATOM   1602  HA  HIS A 100      -5.415  -8.215 -15.675  1.00  0.66           H  
ATOM   1603 1HB  HIS A 100      -7.736 -10.151 -15.913  1.00  0.66           H  
ATOM   1604 2HB  HIS A 100      -6.301 -10.267 -16.908  1.00  0.66           H  
ATOM   1605  HD2 HIS A 100      -7.551 -11.941 -13.894  1.00  0.66           H  
ATOM   1606  HE1 HIS A 100      -3.330 -11.799 -13.301  1.00  0.66           H  
ATOM   1607  HE2 HIS A 100      -5.522 -12.861 -12.547  1.00  0.66           H  
ATOM   1608  N   SER A 101      -8.099  -7.540 -17.457  1.00  0.66           N  
ATOM   1609  CA  SER A 101      -8.531  -7.018 -18.750  1.00  0.66           C  
ATOM   1610  C   SER A 101      -8.977  -5.547 -18.757  1.00  0.66           C  
ATOM   1611  O   SER A 101      -9.361  -5.038 -19.814  1.00  0.66           O  
ATOM   1612  CB  SER A 101      -9.656  -7.878 -19.277  1.00  0.66           C  
ATOM   1613  OG  SER A 101     -10.763  -7.838 -18.420  1.00  0.66           O  
ATOM   1614  H   SER A 101      -8.780  -7.674 -16.726  1.00  0.66           H  
ATOM   1615  HA  SER A 101      -7.692  -7.105 -19.439  1.00  0.66           H  
ATOM   1616 1HB  SER A 101      -9.946  -7.523 -20.265  1.00  0.66           H  
ATOM   1617 2HB  SER A 101      -9.312  -8.905 -19.386  1.00  0.66           H  
ATOM   1618  HG  SER A 101     -10.961  -6.901 -18.283  1.00  0.66           H  
ATOM   1619  N   GLU A 102      -8.979  -4.877 -17.597  1.00  0.65           N  
ATOM   1620  CA  GLU A 102      -9.541  -3.517 -17.533  1.00  0.65           C  
ATOM   1621  C   GLU A 102      -9.168  -2.683 -16.301  1.00  0.65           C  
ATOM   1622  O   GLU A 102      -8.784  -3.211 -15.255  1.00  0.65           O  
ATOM   1623  CB  GLU A 102     -11.081  -3.604 -17.603  1.00  0.65           C  
ATOM   1624  CG  GLU A 102     -11.735  -4.342 -16.416  1.00  0.65           C  
ATOM   1625  CD  GLU A 102     -13.256  -4.536 -16.554  1.00  0.65           C  
ATOM   1626  OE1 GLU A 102     -13.795  -4.220 -17.588  1.00  0.65           O  
ATOM   1627  OE2 GLU A 102     -13.862  -5.002 -15.613  1.00  0.65           O  
ATOM   1628  H   GLU A 102      -8.544  -5.294 -16.779  1.00  0.65           H  
ATOM   1629  HA  GLU A 102      -9.180  -2.969 -18.400  1.00  0.65           H  
ATOM   1630 1HB  GLU A 102     -11.496  -2.594 -17.631  1.00  0.65           H  
ATOM   1631 2HB  GLU A 102     -11.388  -4.104 -18.517  1.00  0.65           H  
ATOM   1632 1HG  GLU A 102     -11.267  -5.321 -16.313  1.00  0.65           H  
ATOM   1633 2HG  GLU A 102     -11.528  -3.773 -15.508  1.00  0.65           H  
ATOM   1634  N   TYR A 103      -9.373  -1.374 -16.404  1.00  0.63           N  
ATOM   1635  CA  TYR A 103      -9.297  -0.517 -15.230  1.00  0.63           C  
ATOM   1636  C   TYR A 103     -10.723  -0.321 -14.713  1.00  0.63           C  
ATOM   1637  O   TYR A 103     -11.670  -0.220 -15.502  1.00  0.63           O  
ATOM   1638  CB  TYR A 103      -8.685   0.858 -15.534  1.00  0.63           C  
ATOM   1639  CG  TYR A 103      -7.217   0.900 -15.881  1.00  0.63           C  
ATOM   1640  CD1 TYR A 103      -6.815   0.791 -17.192  1.00  0.63           C  
ATOM   1641  CD2 TYR A 103      -6.273   1.082 -14.877  1.00  0.63           C  
ATOM   1642  CE1 TYR A 103      -5.466   0.868 -17.497  1.00  0.63           C  
ATOM   1643  CE2 TYR A 103      -4.929   1.167 -15.177  1.00  0.63           C  
ATOM   1644  CZ  TYR A 103      -4.523   1.062 -16.481  1.00  0.63           C  
ATOM   1645  OH  TYR A 103      -3.192   1.141 -16.796  1.00  0.63           O  
ATOM   1646  H   TYR A 103      -9.620  -0.985 -17.307  1.00  0.63           H  
ATOM   1647  HA  TYR A 103      -8.714  -1.011 -14.456  1.00  0.63           H  
ATOM   1648 1HB  TYR A 103      -9.230   1.306 -16.362  1.00  0.63           H  
ATOM   1649 2HB  TYR A 103      -8.841   1.506 -14.672  1.00  0.63           H  
ATOM   1650  HD1 TYR A 103      -7.553   0.646 -17.984  1.00  0.63           H  
ATOM   1651  HD2 TYR A 103      -6.599   1.158 -13.856  1.00  0.63           H  
ATOM   1652  HE1 TYR A 103      -5.143   0.779 -18.536  1.00  0.63           H  
ATOM   1653  HE2 TYR A 103      -4.196   1.314 -14.381  1.00  0.63           H  
ATOM   1654  HH  TYR A 103      -3.077   0.950 -17.735  1.00  0.63           H  
ATOM   1655  N   GLU A 104     -10.874  -0.241 -13.398  1.00  0.62           N  
ATOM   1656  CA  GLU A 104     -12.173   0.054 -12.780  1.00  0.62           C  
ATOM   1657  C   GLU A 104     -12.048   1.343 -12.001  1.00  0.62           C  
ATOM   1658  O   GLU A 104     -11.162   1.460 -11.151  1.00  0.62           O  
ATOM   1659  CB  GLU A 104     -12.608  -1.080 -11.846  1.00  0.62           C  
ATOM   1660  CG  GLU A 104     -13.947  -0.897 -11.142  1.00  0.62           C  
ATOM   1661  CD  GLU A 104     -14.264  -2.026 -10.204  1.00  0.62           C  
ATOM   1662  OE1 GLU A 104     -13.431  -2.886 -10.073  1.00  0.62           O  
ATOM   1663  OE2 GLU A 104     -15.325  -2.037  -9.618  1.00  0.62           O  
ATOM   1664  H   GLU A 104     -10.047  -0.374 -12.815  1.00  0.62           H  
ATOM   1665  HA  GLU A 104     -12.926   0.192 -13.555  1.00  0.62           H  
ATOM   1666 1HB  GLU A 104     -12.663  -2.009 -12.418  1.00  0.62           H  
ATOM   1667 2HB  GLU A 104     -11.872  -1.223 -11.096  1.00  0.62           H  
ATOM   1668 1HG  GLU A 104     -13.958   0.050 -10.597  1.00  0.62           H  
ATOM   1669 2HG  GLU A 104     -14.707  -0.870 -11.889  1.00  0.62           H  
ATOM   1670  N   VAL A 105     -12.900   2.324 -12.287  1.00  0.60           N  
ATOM   1671  CA  VAL A 105     -12.774   3.592 -11.595  1.00  0.60           C  
ATOM   1672  C   VAL A 105     -13.994   4.000 -10.798  1.00  0.60           C  
ATOM   1673  O   VAL A 105     -15.133   4.027 -11.302  1.00  0.60           O  
ATOM   1674  CB  VAL A 105     -12.392   4.686 -12.575  1.00  0.60           C  
ATOM   1675  CG1 VAL A 105     -12.297   6.033 -11.849  1.00  0.60           C  
ATOM   1676  CG2 VAL A 105     -11.047   4.299 -13.189  1.00  0.60           C  
ATOM   1677  H   VAL A 105     -13.615   2.224 -13.005  1.00  0.60           H  
ATOM   1678  HA  VAL A 105     -11.950   3.501 -10.899  1.00  0.60           H  
ATOM   1679  HB  VAL A 105     -13.147   4.767 -13.343  1.00  0.60           H  
ATOM   1680 1HG1 VAL A 105     -12.007   6.809 -12.545  1.00  0.60           H  
ATOM   1681 2HG1 VAL A 105     -13.263   6.287 -11.413  1.00  0.60           H  
ATOM   1682 3HG1 VAL A 105     -11.548   5.959 -11.058  1.00  0.60           H  
ATOM   1683 1HG2 VAL A 105     -10.719   5.041 -13.875  1.00  0.60           H  
ATOM   1684 2HG2 VAL A 105     -10.329   4.211 -12.400  1.00  0.60           H  
ATOM   1685 3HG2 VAL A 105     -11.130   3.351 -13.710  1.00  0.60           H  
ATOM   1686  N   LYS A 106     -13.715   4.354  -9.542  1.00  0.60           N  
ATOM   1687  CA  LYS A 106     -14.724   4.770  -8.597  1.00  0.60           C  
ATOM   1688  C   LYS A 106     -14.421   6.170  -8.061  1.00  0.60           C  
ATOM   1689  O   LYS A 106     -13.253   6.534  -7.888  1.00  0.60           O  
ATOM   1690  CB  LYS A 106     -14.752   3.783  -7.419  1.00  0.60           C  
ATOM   1691  CG  LYS A 106     -15.060   2.327  -7.805  1.00  0.60           C  
ATOM   1692  CD  LYS A 106     -15.212   1.413  -6.607  1.00  0.60           C  
ATOM   1693  CE  LYS A 106     -15.467  -0.015  -7.082  1.00  0.60           C  
ATOM   1694  NZ  LYS A 106     -15.720  -0.961  -5.965  1.00  0.60           N  
ATOM   1695  H   LYS A 106     -12.738   4.315  -9.243  1.00  0.60           H  
ATOM   1696  HA  LYS A 106     -15.680   4.793  -9.103  1.00  0.60           H  
ATOM   1697 1HB  LYS A 106     -13.793   3.801  -6.905  1.00  0.60           H  
ATOM   1698 2HB  LYS A 106     -15.514   4.103  -6.707  1.00  0.60           H  
ATOM   1699 1HG  LYS A 106     -15.960   2.267  -8.356  1.00  0.60           H  
ATOM   1700 2HG  LYS A 106     -14.253   1.941  -8.431  1.00  0.60           H  
ATOM   1701 1HD  LYS A 106     -14.310   1.436  -5.998  1.00  0.60           H  
ATOM   1702 2HD  LYS A 106     -16.057   1.746  -5.998  1.00  0.60           H  
ATOM   1703 1HE  LYS A 106     -16.328  -0.017  -7.751  1.00  0.60           H  
ATOM   1704 2HE  LYS A 106     -14.590  -0.357  -7.637  1.00  0.60           H  
ATOM   1705 1HZ  LYS A 106     -15.876  -1.883  -6.356  1.00  0.60           H  
ATOM   1706 2HZ  LYS A 106     -14.926  -0.986  -5.345  1.00  0.60           H  
ATOM   1707 3HZ  LYS A 106     -16.538  -0.665  -5.452  1.00  0.60           H  
ATOM   1708  N   VAL A 107     -15.460   6.947  -7.773  1.00  0.60           N  
ATOM   1709  CA  VAL A 107     -15.268   8.254  -7.141  1.00  0.60           C  
ATOM   1710  C   VAL A 107     -16.114   8.315  -5.881  1.00  0.60           C  
ATOM   1711  O   VAL A 107     -17.327   8.121  -5.915  1.00  0.60           O  
ATOM   1712  CB  VAL A 107     -15.584   9.419  -8.107  1.00  0.60           C  
ATOM   1713  CG1 VAL A 107     -15.409  10.773  -7.398  1.00  0.60           C  
ATOM   1714  CG2 VAL A 107     -14.623   9.372  -9.285  1.00  0.60           C  
ATOM   1715  H   VAL A 107     -16.399   6.592  -7.961  1.00  0.60           H  
ATOM   1716  HA  VAL A 107     -14.225   8.350  -6.855  1.00  0.60           H  
ATOM   1717  HB  VAL A 107     -16.609   9.335  -8.446  1.00  0.60           H  
ATOM   1718 1HG1 VAL A 107     -15.629  11.589  -8.087  1.00  0.60           H  
ATOM   1719 2HG1 VAL A 107     -16.084  10.828  -6.557  1.00  0.60           H  
ATOM   1720 3HG1 VAL A 107     -14.381  10.866  -7.047  1.00  0.60           H  
ATOM   1721 1HG2 VAL A 107     -14.832  10.183  -9.966  1.00  0.60           H  
ATOM   1722 2HG2 VAL A 107     -13.624   9.475  -8.892  1.00  0.60           H  
ATOM   1723 3HG2 VAL A 107     -14.706   8.431  -9.811  1.00  0.60           H  
ATOM   1724  N   ASN A 108     -15.455   8.535  -4.751  1.00  0.60           N  
ATOM   1725  CA  ASN A 108     -16.080   8.577  -3.432  1.00  0.60           C  
ATOM   1726  C   ASN A 108     -16.781   7.247  -3.129  1.00  0.60           C  
ATOM   1727  O   ASN A 108     -17.783   7.200  -2.418  1.00  0.60           O  
ATOM   1728  CB  ASN A 108     -17.066   9.731  -3.338  1.00  0.60           C  
ATOM   1729  CG  ASN A 108     -16.430  11.052  -3.655  1.00  0.60           C  
ATOM   1730  OD1 ASN A 108     -15.234  11.258  -3.416  1.00  0.60           O  
ATOM   1731  ND2 ASN A 108     -17.218  11.955  -4.185  1.00  0.60           N  
ATOM   1732  H   ASN A 108     -14.452   8.684  -4.809  1.00  0.60           H  
ATOM   1733  HA  ASN A 108     -15.299   8.714  -2.681  1.00  0.60           H  
ATOM   1734 1HB  ASN A 108     -17.912   9.570  -4.005  1.00  0.60           H  
ATOM   1735 2HB  ASN A 108     -17.465   9.775  -2.325  1.00  0.60           H  
ATOM   1736 1HD2 ASN A 108     -16.872  12.866  -4.419  1.00  0.60           H  
ATOM   1737 2HD2 ASN A 108     -18.181  11.738  -4.357  1.00  0.60           H  
ATOM   1738  N   GLY A 109     -16.233   6.164  -3.682  1.00  0.60           N  
ATOM   1739  CA  GLY A 109     -16.744   4.808  -3.519  1.00  0.60           C  
ATOM   1740  C   GLY A 109     -17.773   4.409  -4.589  1.00  0.60           C  
ATOM   1741  O   GLY A 109     -18.140   3.236  -4.690  1.00  0.60           O  
ATOM   1742  H   GLY A 109     -15.410   6.303  -4.248  1.00  0.60           H  
ATOM   1743 1HA  GLY A 109     -15.909   4.108  -3.547  1.00  0.60           H  
ATOM   1744 2HA  GLY A 109     -17.196   4.715  -2.533  1.00  0.60           H  
ATOM   1745  N   GLN A 110     -18.230   5.365  -5.400  1.00  0.61           N  
ATOM   1746  CA  GLN A 110     -19.232   5.084  -6.421  1.00  0.61           C  
ATOM   1747  C   GLN A 110     -18.618   4.685  -7.746  1.00  0.61           C  
ATOM   1748  O   GLN A 110     -17.797   5.416  -8.295  1.00  0.61           O  
ATOM   1749  CB  GLN A 110     -20.091   6.333  -6.648  1.00  0.61           C  
ATOM   1750  CG  GLN A 110     -21.206   6.182  -7.667  1.00  0.61           C  
ATOM   1751  CD  GLN A 110     -22.018   7.466  -7.840  1.00  0.61           C  
ATOM   1752  OE1 GLN A 110     -21.500   8.587  -7.685  1.00  0.61           O  
ATOM   1753  NE2 GLN A 110     -23.299   7.309  -8.161  1.00  0.61           N  
ATOM   1754  H   GLN A 110     -17.899   6.324  -5.309  1.00  0.61           H  
ATOM   1755  HA  GLN A 110     -19.863   4.266  -6.074  1.00  0.61           H  
ATOM   1756 1HB  GLN A 110     -20.534   6.642  -5.701  1.00  0.61           H  
ATOM   1757 2HB  GLN A 110     -19.450   7.148  -6.984  1.00  0.61           H  
ATOM   1758 1HG  GLN A 110     -20.766   5.927  -8.630  1.00  0.61           H  
ATOM   1759 2HG  GLN A 110     -21.876   5.387  -7.344  1.00  0.61           H  
ATOM   1760 1HE2 GLN A 110     -23.895   8.106  -8.285  1.00  0.61           H  
ATOM   1761 2HE2 GLN A 110     -23.673   6.388  -8.279  1.00  0.61           H  
ATOM   1762  N   TYR A 111     -19.004   3.538  -8.289  1.00  0.61           N  
ATOM   1763  CA  TYR A 111     -18.468   3.177  -9.597  1.00  0.61           C  
ATOM   1764  C   TYR A 111     -18.905   4.181 -10.628  1.00  0.61           C  
ATOM   1765  O   TYR A 111     -20.095   4.484 -10.732  1.00  0.61           O  
ATOM   1766  CB  TYR A 111     -18.877   1.766  -9.992  1.00  0.61           C  
ATOM   1767  CG  TYR A 111     -18.455   1.365 -11.385  1.00  0.61           C  
ATOM   1768  CD1 TYR A 111     -17.138   1.056 -11.684  1.00  0.61           C  
ATOM   1769  CD2 TYR A 111     -19.426   1.287 -12.375  1.00  0.61           C  
ATOM   1770  CE1 TYR A 111     -16.814   0.669 -12.972  1.00  0.61           C  
ATOM   1771  CE2 TYR A 111     -19.094   0.899 -13.647  1.00  0.61           C  
ATOM   1772  CZ  TYR A 111     -17.799   0.587 -13.945  1.00  0.61           C  
ATOM   1773  OH  TYR A 111     -17.467   0.183 -15.218  1.00  0.61           O  
ATOM   1774  H   TYR A 111     -19.660   2.934  -7.811  1.00  0.61           H  
ATOM   1775  HA  TYR A 111     -17.389   3.231  -9.574  1.00  0.61           H  
ATOM   1776 1HB  TYR A 111     -18.439   1.055  -9.289  1.00  0.61           H  
ATOM   1777 2HB  TYR A 111     -19.960   1.670  -9.924  1.00  0.61           H  
ATOM   1778  HD1 TYR A 111     -16.364   1.117 -10.913  1.00  0.61           H  
ATOM   1779  HD2 TYR A 111     -20.461   1.530 -12.136  1.00  0.61           H  
ATOM   1780  HE1 TYR A 111     -15.789   0.427 -13.231  1.00  0.61           H  
ATOM   1781  HE2 TYR A 111     -19.864   0.835 -14.416  1.00  0.61           H  
ATOM   1782  HH  TYR A 111     -16.521   0.010 -15.258  1.00  0.61           H  
ATOM   1783  N   ILE A 112     -17.950   4.684 -11.399  1.00  0.61           N  
ATOM   1784  CA  ILE A 112     -18.261   5.662 -12.417  1.00  0.61           C  
ATOM   1785  C   ILE A 112     -18.123   5.011 -13.784  1.00  0.61           C  
ATOM   1786  O   ILE A 112     -19.017   5.101 -14.627  1.00  0.61           O  
ATOM   1787  CB  ILE A 112     -17.313   6.866 -12.328  1.00  0.61           C  
ATOM   1788  CG1 ILE A 112     -17.321   7.404 -10.933  1.00  0.61           C  
ATOM   1789  CG2 ILE A 112     -17.787   7.992 -13.305  1.00  0.61           C  
ATOM   1790  CD1 ILE A 112     -18.653   7.854 -10.429  1.00  0.61           C  
ATOM   1791  H   ILE A 112     -16.982   4.395 -11.262  1.00  0.61           H  
ATOM   1792  HA  ILE A 112     -19.288   6.001 -12.291  1.00  0.61           H  
ATOM   1793  HB  ILE A 112     -16.299   6.549 -12.565  1.00  0.61           H  
ATOM   1794 1HG1 ILE A 112     -16.943   6.636 -10.276  1.00  0.61           H  
ATOM   1795 2HG1 ILE A 112     -16.649   8.223 -10.903  1.00  0.61           H  
ATOM   1796 1HG2 ILE A 112     -17.114   8.846 -13.235  1.00  0.61           H  
ATOM   1797 2HG2 ILE A 112     -17.795   7.619 -14.327  1.00  0.61           H  
ATOM   1798 3HG2 ILE A 112     -18.796   8.308 -13.039  1.00  0.61           H  
ATOM   1799 1HD1 ILE A 112     -18.558   8.228  -9.409  1.00  0.61           H  
ATOM   1800 2HD1 ILE A 112     -19.024   8.640 -11.073  1.00  0.61           H  
ATOM   1801 3HD1 ILE A 112     -19.348   7.026 -10.435  1.00  0.61           H  
ATOM   1802  N   TYR A 113     -16.957   4.402 -14.023  1.00  0.61           N  
ATOM   1803  CA  TYR A 113     -16.689   3.813 -15.331  1.00  0.61           C  
ATOM   1804  C   TYR A 113     -15.567   2.788 -15.287  1.00  0.61           C  
ATOM   1805  O   TYR A 113     -14.778   2.768 -14.344  1.00  0.61           O  
ATOM   1806  CB  TYR A 113     -16.272   4.892 -16.318  1.00  0.61           C  
ATOM   1807  CG  TYR A 113     -14.953   5.493 -16.007  1.00  0.61           C  
ATOM   1808  CD1 TYR A 113     -13.838   4.911 -16.516  1.00  0.61           C  
ATOM   1809  CD2 TYR A 113     -14.845   6.602 -15.231  1.00  0.61           C  
ATOM   1810  CE1 TYR A 113     -12.629   5.401 -16.262  1.00  0.61           C  
ATOM   1811  CE2 TYR A 113     -13.623   7.113 -14.966  1.00  0.61           C  
ATOM   1812  CZ  TYR A 113     -12.506   6.509 -15.488  1.00  0.61           C  
ATOM   1813  OH  TYR A 113     -11.270   6.992 -15.226  1.00  0.61           O  
ATOM   1814  H   TYR A 113     -16.267   4.332 -13.275  1.00  0.61           H  
ATOM   1815  HA  TYR A 113     -17.592   3.312 -15.682  1.00  0.61           H  
ATOM   1816 1HB  TYR A 113     -16.241   4.487 -17.332  1.00  0.61           H  
ATOM   1817 2HB  TYR A 113     -16.996   5.689 -16.293  1.00  0.61           H  
ATOM   1818  HD1 TYR A 113     -13.930   4.047 -17.131  1.00  0.61           H  
ATOM   1819  HD2 TYR A 113     -15.716   7.066 -14.831  1.00  0.61           H  
ATOM   1820  HE1 TYR A 113     -11.766   4.909 -16.682  1.00  0.61           H  
ATOM   1821  HE2 TYR A 113     -13.535   7.985 -14.341  1.00  0.61           H  
ATOM   1822  HH  TYR A 113     -11.327   7.674 -14.550  1.00  0.61           H  
ATOM   1823  N   GLY A 114     -15.468   1.958 -16.322  1.00  0.61           N  
ATOM   1824  CA  GLY A 114     -14.292   1.107 -16.453  1.00  0.61           C  
ATOM   1825  C   GLY A 114     -13.623   1.405 -17.788  1.00  0.61           C  
ATOM   1826  O   GLY A 114     -14.151   2.184 -18.584  1.00  0.61           O  
ATOM   1827  H   GLY A 114     -16.174   1.962 -17.046  1.00  0.61           H  
ATOM   1828 1HA  GLY A 114     -13.595   1.312 -15.642  1.00  0.61           H  
ATOM   1829 2HA  GLY A 114     -14.568   0.055 -16.395  1.00  0.61           H  
ATOM   1830  N   PHE A 115     -12.511   0.741 -18.067  1.00  0.61           N  
ATOM   1831  CA  PHE A 115     -11.816   0.959 -19.334  1.00  0.61           C  
ATOM   1832  C   PHE A 115     -10.967  -0.246 -19.716  1.00  0.61           C  
ATOM   1833  O   PHE A 115     -10.039  -0.619 -19.002  1.00  0.61           O  
ATOM   1834  CB  PHE A 115     -10.938   2.210 -19.198  1.00  0.61           C  
ATOM   1835  CG  PHE A 115     -10.252   2.680 -20.428  1.00  0.61           C  
ATOM   1836  CD1 PHE A 115     -10.956   3.325 -21.430  1.00  0.61           C  
ATOM   1837  CD2 PHE A 115      -8.891   2.505 -20.575  1.00  0.61           C  
ATOM   1838  CE1 PHE A 115     -10.307   3.791 -22.559  1.00  0.61           C  
ATOM   1839  CE2 PHE A 115      -8.241   2.963 -21.691  1.00  0.61           C  
ATOM   1840  CZ  PHE A 115      -8.948   3.606 -22.685  1.00  0.61           C  
ATOM   1841  H   PHE A 115     -12.128   0.126 -17.351  1.00  0.61           H  
ATOM   1842  HA  PHE A 115     -12.558   1.123 -20.119  1.00  0.61           H  
ATOM   1843 1HB  PHE A 115     -11.551   3.036 -18.832  1.00  0.61           H  
ATOM   1844 2HB  PHE A 115     -10.174   2.028 -18.447  1.00  0.61           H  
ATOM   1845  HD1 PHE A 115     -12.037   3.470 -21.320  1.00  0.61           H  
ATOM   1846  HD2 PHE A 115      -8.329   2.001 -19.790  1.00  0.61           H  
ATOM   1847  HE1 PHE A 115     -10.871   4.301 -23.345  1.00  0.61           H  
ATOM   1848  HE2 PHE A 115      -7.164   2.819 -21.790  1.00  0.61           H  
ATOM   1849  HZ  PHE A 115      -8.426   3.961 -23.567  1.00  0.61           H  
ATOM   1850  N   ALA A 116     -11.269  -0.867 -20.851  1.00  0.61           N  
ATOM   1851  CA  ALA A 116     -10.517  -2.058 -21.248  1.00  0.61           C  
ATOM   1852  C   ALA A 116      -9.058  -1.708 -21.424  1.00  0.61           C  
ATOM   1853  O   ALA A 116      -8.740  -0.665 -22.003  1.00  0.61           O  
ATOM   1854  CB  ALA A 116     -11.059  -2.641 -22.538  1.00  0.61           C  
ATOM   1855  H   ALA A 116     -12.032  -0.527 -21.423  1.00  0.61           H  
ATOM   1856  HA  ALA A 116     -10.602  -2.801 -20.459  1.00  0.61           H  
ATOM   1857 1HB  ALA A 116     -10.479  -3.531 -22.793  1.00  0.61           H  
ATOM   1858 2HB  ALA A 116     -12.104  -2.913 -22.404  1.00  0.61           H  
ATOM   1859 3HB  ALA A 116     -10.972  -1.915 -23.337  1.00  0.61           H  
ATOM   1860  N   HIS A 117      -8.164  -2.610 -21.030  1.00  0.61           N  
ATOM   1861  CA  HIS A 117      -6.766  -2.299 -21.272  1.00  0.61           C  
ATOM   1862  C   HIS A 117      -6.509  -2.302 -22.769  1.00  0.61           C  
ATOM   1863  O   HIS A 117      -7.020  -3.146 -23.503  1.00  0.61           O  
ATOM   1864  CB  HIS A 117      -5.784  -3.309 -20.633  1.00  0.61           C  
ATOM   1865  CG  HIS A 117      -5.665  -3.284 -19.142  1.00  0.61           C  
ATOM   1866  ND1 HIS A 117      -5.201  -2.204 -18.450  1.00  0.61           N  
ATOM   1867  CD2 HIS A 117      -5.901  -4.235 -18.233  1.00  0.61           C  
ATOM   1868  CE1 HIS A 117      -5.204  -2.491 -17.150  1.00  0.61           C  
ATOM   1869  NE2 HIS A 117      -5.625  -3.719 -17.005  1.00  0.61           N  
ATOM   1870  H   HIS A 117      -8.469  -3.467 -20.569  1.00  0.61           H  
ATOM   1871  HA  HIS A 117      -6.535  -1.306 -20.888  1.00  0.61           H  
ATOM   1872 1HB  HIS A 117      -6.083  -4.319 -20.918  1.00  0.61           H  
ATOM   1873 2HB  HIS A 117      -4.788  -3.145 -21.046  1.00  0.61           H  
ATOM   1874  HD2 HIS A 117      -6.247  -5.225 -18.438  1.00  0.61           H  
ATOM   1875  HE1 HIS A 117      -4.901  -1.834 -16.343  1.00  0.61           H  
ATOM   1876  HE2 HIS A 117      -5.736  -4.240 -16.127  1.00  0.61           H  
ATOM   1877  N   ARG A 118      -5.659  -1.385 -23.201  1.00  0.62           N  
ATOM   1878  CA  ARG A 118      -5.189  -1.306 -24.580  1.00  0.62           C  
ATOM   1879  C   ARG A 118      -3.728  -1.724 -24.627  1.00  0.62           C  
ATOM   1880  O   ARG A 118      -3.157  -1.960 -25.689  1.00  0.62           O  
ATOM   1881  CB  ARG A 118      -5.331   0.103 -25.127  1.00  0.62           C  
ATOM   1882  CG  ARG A 118      -6.647   0.447 -25.825  1.00  0.62           C  
ATOM   1883  CD  ARG A 118      -7.830   0.533 -24.935  1.00  0.62           C  
ATOM   1884  NE  ARG A 118      -8.972   1.019 -25.688  1.00  0.62           N  
ATOM   1885  CZ  ARG A 118     -10.227   1.145 -25.230  1.00  0.62           C  
ATOM   1886  NH1 ARG A 118     -10.554   0.803 -24.017  1.00  0.62           N  
ATOM   1887  NH2 ARG A 118     -11.160   1.633 -26.024  1.00  0.62           N  
ATOM   1888  H   ARG A 118      -5.328  -0.697 -22.539  1.00  0.62           H  
ATOM   1889  HA  ARG A 118      -5.774  -1.988 -25.197  1.00  0.62           H  
ATOM   1890 1HB  ARG A 118      -5.210   0.815 -24.309  1.00  0.62           H  
ATOM   1891 2HB  ARG A 118      -4.527   0.293 -25.837  1.00  0.62           H  
ATOM   1892 1HG  ARG A 118      -6.543   1.413 -26.298  1.00  0.62           H  
ATOM   1893 2HG  ARG A 118      -6.854  -0.305 -26.585  1.00  0.62           H  
ATOM   1894 1HD  ARG A 118      -8.076  -0.450 -24.539  1.00  0.62           H  
ATOM   1895 2HD  ARG A 118      -7.635   1.221 -24.113  1.00  0.62           H  
ATOM   1896  HE  ARG A 118      -8.802   1.311 -26.637  1.00  0.62           H  
ATOM   1897 1HH1 ARG A 118      -9.842   0.403 -23.375  1.00  0.62           H  
ATOM   1898 2HH1 ARG A 118     -11.534   0.946 -23.735  1.00  0.62           H  
ATOM   1899 1HH2 ARG A 118     -10.939   1.911 -26.966  1.00  0.62           H  
ATOM   1900 2HH2 ARG A 118     -12.116   1.739 -25.660  1.00  0.62           H  
ATOM   1901  N   HIS A 119      -3.142  -1.788 -23.442  1.00  0.63           N  
ATOM   1902  CA  HIS A 119      -1.743  -2.091 -23.219  1.00  0.63           C  
ATOM   1903  C   HIS A 119      -1.719  -2.569 -21.758  1.00  0.63           C  
ATOM   1904  O   HIS A 119      -2.321  -1.909 -20.911  1.00  0.63           O  
ATOM   1905  CB  HIS A 119      -0.916  -0.816 -23.464  1.00  0.63           C  
ATOM   1906  CG  HIS A 119       0.570  -0.951 -23.544  1.00  0.63           C  
ATOM   1907  ND1 HIS A 119       1.202  -1.683 -24.532  1.00  0.63           N  
ATOM   1908  CD2 HIS A 119       1.543  -0.367 -22.832  1.00  0.63           C  
ATOM   1909  CE1 HIS A 119       2.509  -1.550 -24.405  1.00  0.63           C  
ATOM   1910  NE2 HIS A 119       2.745  -0.744 -23.396  1.00  0.63           N  
ATOM   1911  H   HIS A 119      -3.714  -1.602 -22.636  1.00  0.63           H  
ATOM   1912  HA  HIS A 119      -1.407  -2.846 -23.912  1.00  0.63           H  
ATOM   1913 1HB  HIS A 119      -1.246  -0.358 -24.399  1.00  0.63           H  
ATOM   1914 2HB  HIS A 119      -1.133  -0.099 -22.670  1.00  0.63           H  
ATOM   1915  HD2 HIS A 119       1.397   0.301 -21.990  1.00  0.63           H  
ATOM   1916  HE1 HIS A 119       3.263  -2.008 -25.044  1.00  0.63           H  
ATOM   1917  HE2 HIS A 119       3.663  -0.440 -23.094  1.00  0.63           H  
ATOM   1918  N   PRO A 120      -1.093  -3.708 -21.424  1.00  0.63           N  
ATOM   1919  CA  PRO A 120      -1.062  -4.268 -20.084  1.00  0.63           C  
ATOM   1920  C   PRO A 120      -0.562  -3.273 -19.033  1.00  0.63           C  
ATOM   1921  O   PRO A 120       0.348  -2.490 -19.305  1.00  0.63           O  
ATOM   1922  CB  PRO A 120      -0.090  -5.449 -20.254  1.00  0.63           C  
ATOM   1923  CG  PRO A 120      -0.229  -5.845 -21.704  1.00  0.63           C  
ATOM   1924  CD  PRO A 120      -0.442  -4.552 -22.453  1.00  0.63           C  
ATOM   1925  HA  PRO A 120      -2.079  -4.621 -19.870  1.00  0.63           H  
ATOM   1926 1HB  PRO A 120       0.926  -5.155 -19.974  1.00  0.63           H  
ATOM   1927 2HB  PRO A 120      -0.368  -6.272 -19.584  1.00  0.63           H  
ATOM   1928 1HG  PRO A 120       0.655  -6.401 -22.039  1.00  0.63           H  
ATOM   1929 2HG  PRO A 120      -1.083  -6.530 -21.815  1.00  0.63           H  
ATOM   1930 1HD  PRO A 120       0.499  -4.105 -22.808  1.00  0.63           H  
ATOM   1931 2HD  PRO A 120      -1.129  -4.801 -23.270  1.00  0.63           H  
ATOM   1932  N   PRO A 121      -1.076  -3.351 -17.788  1.00  0.63           N  
ATOM   1933  CA  PRO A 121      -0.758  -2.485 -16.661  1.00  0.63           C  
ATOM   1934  C   PRO A 121       0.690  -2.629 -16.245  1.00  0.63           C  
ATOM   1935  O   PRO A 121       1.270  -1.717 -15.660  1.00  0.63           O  
ATOM   1936  CB  PRO A 121      -1.691  -2.994 -15.572  1.00  0.63           C  
ATOM   1937  CG  PRO A 121      -1.987  -4.430 -15.951  1.00  0.63           C  
ATOM   1938  CD  PRO A 121      -2.000  -4.445 -17.453  1.00  0.63           C  
ATOM   1939  HA  PRO A 121      -0.993  -1.444 -16.923  1.00  0.63           H  
ATOM   1940 1HB  PRO A 121      -1.196  -2.908 -14.594  1.00  0.63           H  
ATOM   1941 2HB  PRO A 121      -2.585  -2.359 -15.531  1.00  0.63           H  
ATOM   1942 1HG  PRO A 121      -1.219  -5.093 -15.527  1.00  0.63           H  
ATOM   1943 2HG  PRO A 121      -2.949  -4.752 -15.522  1.00  0.63           H  
ATOM   1944 1HD  PRO A 121      -1.624  -5.415 -17.788  1.00  0.63           H  
ATOM   1945 2HD  PRO A 121      -2.997  -4.235 -17.834  1.00  0.63           H  
ATOM   1946  N   SER A 122       1.295  -3.752 -16.639  1.00  0.63           N  
ATOM   1947  CA  SER A 122       2.680  -4.069 -16.342  1.00  0.63           C  
ATOM   1948  C   SER A 122       3.625  -3.096 -17.030  1.00  0.63           C  
ATOM   1949  O   SER A 122       4.804  -3.008 -16.683  1.00  0.63           O  
ATOM   1950  CB  SER A 122       2.986  -5.490 -16.758  1.00  0.63           C  
ATOM   1951  OG  SER A 122       2.945  -5.629 -18.146  1.00  0.63           O  
ATOM   1952  H   SER A 122       0.760  -4.442 -17.140  1.00  0.63           H  
ATOM   1953  HA  SER A 122       2.832  -3.983 -15.267  1.00  0.63           H  
ATOM   1954 1HB  SER A 122       3.968  -5.778 -16.387  1.00  0.63           H  
ATOM   1955 2HB  SER A 122       2.255  -6.156 -16.304  1.00  0.63           H  
ATOM   1956  HG  SER A 122       3.747  -5.202 -18.469  1.00  0.63           H  
ATOM   1957  N   TYR A 123       3.106  -2.356 -18.009  1.00  0.62           N  
ATOM   1958  CA  TYR A 123       3.907  -1.381 -18.696  1.00  0.62           C  
ATOM   1959  C   TYR A 123       3.725   0.021 -18.139  1.00  0.62           C  
ATOM   1960  O   TYR A 123       4.343   0.947 -18.648  1.00  0.62           O  
ATOM   1961  CB  TYR A 123       3.565  -1.368 -20.174  1.00  0.62           C  
ATOM   1962  CG  TYR A 123       3.969  -2.604 -20.915  1.00  0.62           C  
ATOM   1963  CD1 TYR A 123       3.030  -3.544 -21.242  1.00  0.62           C  
ATOM   1964  CD2 TYR A 123       5.294  -2.791 -21.274  1.00  0.62           C  
ATOM   1965  CE1 TYR A 123       3.401  -4.676 -21.932  1.00  0.62           C  
ATOM   1966  CE2 TYR A 123       5.668  -3.921 -21.964  1.00  0.62           C  
ATOM   1967  CZ  TYR A 123       4.722  -4.863 -22.293  1.00  0.62           C  
ATOM   1968  OH  TYR A 123       5.085  -5.994 -22.985  1.00  0.62           O  
ATOM   1969  H   TYR A 123       2.128  -2.465 -18.282  1.00  0.62           H  
ATOM   1970  HA  TYR A 123       4.955  -1.649 -18.578  1.00  0.62           H  
ATOM   1971 1HB  TYR A 123       2.486  -1.255 -20.274  1.00  0.62           H  
ATOM   1972 2HB  TYR A 123       4.034  -0.508 -20.650  1.00  0.62           H  
ATOM   1973  HD1 TYR A 123       1.996  -3.383 -20.961  1.00  0.62           H  
ATOM   1974  HD2 TYR A 123       6.040  -2.040 -21.012  1.00  0.62           H  
ATOM   1975  HE1 TYR A 123       2.664  -5.416 -22.196  1.00  0.62           H  
ATOM   1976  HE2 TYR A 123       6.711  -4.070 -22.250  1.00  0.62           H  
ATOM   1977  HH  TYR A 123       6.028  -5.970 -23.167  1.00  0.62           H  
ATOM   1978  N   VAL A 124       2.919   0.199 -17.087  1.00  0.61           N  
ATOM   1979  CA  VAL A 124       2.776   1.539 -16.529  1.00  0.61           C  
ATOM   1980  C   VAL A 124       3.885   1.776 -15.528  1.00  0.61           C  
ATOM   1981  O   VAL A 124       4.055   1.020 -14.561  1.00  0.61           O  
ATOM   1982  CB  VAL A 124       1.417   1.761 -15.864  1.00  0.61           C  
ATOM   1983  CG1 VAL A 124       1.370   3.171 -15.227  1.00  0.61           C  
ATOM   1984  CG2 VAL A 124       0.334   1.629 -16.892  1.00  0.61           C  
ATOM   1985  H   VAL A 124       2.417  -0.580 -16.664  1.00  0.61           H  
ATOM   1986  HA  VAL A 124       2.871   2.265 -17.336  1.00  0.61           H  
ATOM   1987  HB  VAL A 124       1.281   1.026 -15.078  1.00  0.61           H  
ATOM   1988 1HG1 VAL A 124       0.422   3.330 -14.744  1.00  0.61           H  
ATOM   1989 2HG1 VAL A 124       2.158   3.254 -14.501  1.00  0.61           H  
ATOM   1990 3HG1 VAL A 124       1.510   3.925 -15.994  1.00  0.61           H  
ATOM   1991 1HG2 VAL A 124      -0.635   1.785 -16.424  1.00  0.61           H  
ATOM   1992 2HG2 VAL A 124       0.498   2.381 -17.662  1.00  0.61           H  
ATOM   1993 3HG2 VAL A 124       0.370   0.634 -17.336  1.00  0.61           H  
ATOM   1994  N   LYS A 125       4.637   2.842 -15.787  1.00  0.61           N  
ATOM   1995  CA  LYS A 125       5.811   3.239 -15.027  1.00  0.61           C  
ATOM   1996  C   LYS A 125       5.585   4.509 -14.210  1.00  0.61           C  
ATOM   1997  O   LYS A 125       6.317   4.782 -13.257  1.00  0.61           O  
ATOM   1998  CB  LYS A 125       6.966   3.459 -15.990  1.00  0.61           C  
ATOM   1999  CG  LYS A 125       7.350   2.208 -16.765  1.00  0.61           C  
ATOM   2000  CD  LYS A 125       8.503   2.466 -17.694  1.00  0.61           C  
ATOM   2001  CE  LYS A 125       8.795   1.252 -18.552  1.00  0.61           C  
ATOM   2002  NZ  LYS A 125       9.854   1.530 -19.551  1.00  0.61           N  
ATOM   2003  H   LYS A 125       4.372   3.406 -16.586  1.00  0.61           H  
ATOM   2004  HA  LYS A 125       6.067   2.433 -14.343  1.00  0.61           H  
ATOM   2005 1HB  LYS A 125       6.694   4.237 -16.710  1.00  0.61           H  
ATOM   2006 2HB  LYS A 125       7.838   3.809 -15.442  1.00  0.61           H  
ATOM   2007 1HG  LYS A 125       7.612   1.410 -16.069  1.00  0.61           H  
ATOM   2008 2HG  LYS A 125       6.495   1.881 -17.360  1.00  0.61           H  
ATOM   2009 1HD  LYS A 125       8.271   3.301 -18.331  1.00  0.61           H  
ATOM   2010 2HD  LYS A 125       9.390   2.712 -17.115  1.00  0.61           H  
ATOM   2011 1HE  LYS A 125       9.114   0.431 -17.914  1.00  0.61           H  
ATOM   2012 2HE  LYS A 125       7.881   0.961 -19.076  1.00  0.61           H  
ATOM   2013 1HZ  LYS A 125      10.019   0.707 -20.109  1.00  0.61           H  
ATOM   2014 2HZ  LYS A 125       9.542   2.291 -20.152  1.00  0.61           H  
ATOM   2015 3HZ  LYS A 125      10.705   1.797 -19.082  1.00  0.61           H  
ATOM   2016  N   MET A 126       4.605   5.319 -14.609  1.00  0.61           N  
ATOM   2017  CA  MET A 126       4.342   6.582 -13.912  1.00  0.61           C  
ATOM   2018  C   MET A 126       2.901   7.063 -13.975  1.00  0.61           C  
ATOM   2019  O   MET A 126       2.216   6.927 -14.985  1.00  0.61           O  
ATOM   2020  CB  MET A 126       5.290   7.664 -14.417  1.00  0.61           C  
ATOM   2021  CG  MET A 126       5.070   9.035 -13.794  1.00  0.61           C  
ATOM   2022  SD  MET A 126       6.263  10.224 -14.297  1.00  0.61           S  
ATOM   2023  CE  MET A 126       7.542   9.856 -13.128  1.00  0.61           C  
ATOM   2024  H   MET A 126       4.050   5.062 -15.421  1.00  0.61           H  
ATOM   2025  HA  MET A 126       4.557   6.430 -12.858  1.00  0.61           H  
ATOM   2026 1HB  MET A 126       6.319   7.368 -14.220  1.00  0.61           H  
ATOM   2027 2HB  MET A 126       5.181   7.764 -15.497  1.00  0.61           H  
ATOM   2028 1HG  MET A 126       4.095   9.405 -14.077  1.00  0.61           H  
ATOM   2029 2HG  MET A 126       5.103   8.962 -12.727  1.00  0.61           H  
ATOM   2030 1HE  MET A 126       8.394  10.513 -13.297  1.00  0.61           H  
ATOM   2031 2HE  MET A 126       7.156  10.014 -12.125  1.00  0.61           H  
ATOM   2032 3HE  MET A 126       7.851   8.819 -13.238  1.00  0.61           H  
ATOM   2033  N   ILE A 127       2.443   7.663 -12.880  1.00  0.63           N  
ATOM   2034  CA  ILE A 127       1.109   8.246 -12.855  1.00  0.63           C  
ATOM   2035  C   ILE A 127       1.207   9.739 -12.669  1.00  0.63           C  
ATOM   2036  O   ILE A 127       1.939  10.237 -11.806  1.00  0.63           O  
ATOM   2037  CB  ILE A 127       0.243   7.633 -11.761  1.00  0.63           C  
ATOM   2038  CG1 ILE A 127       0.171   6.200 -12.043  1.00  0.63           C  
ATOM   2039  CG2 ILE A 127      -1.189   8.242 -11.779  1.00  0.63           C  
ATOM   2040  CD1 ILE A 127      -0.416   5.411 -10.987  1.00  0.63           C  
ATOM   2041  H   ILE A 127       3.038   7.732 -12.056  1.00  0.63           H  
ATOM   2042  HA  ILE A 127       0.625   8.054 -13.804  1.00  0.63           H  
ATOM   2043  HB  ILE A 127       0.710   7.778 -10.786  1.00  0.63           H  
ATOM   2044 1HG1 ILE A 127      -0.390   6.060 -12.953  1.00  0.63           H  
ATOM   2045 2HG1 ILE A 127       1.157   5.866 -12.210  1.00  0.63           H  
ATOM   2046 1HG2 ILE A 127      -1.799   7.766 -11.017  1.00  0.63           H  
ATOM   2047 2HG2 ILE A 127      -1.144   9.313 -11.585  1.00  0.63           H  
ATOM   2048 3HG2 ILE A 127      -1.641   8.073 -12.762  1.00  0.63           H  
ATOM   2049 1HD1 ILE A 127      -0.421   4.369 -11.276  1.00  0.63           H  
ATOM   2050 2HD1 ILE A 127       0.156   5.533 -10.067  1.00  0.63           H  
ATOM   2051 3HD1 ILE A 127      -1.417   5.752 -10.844  1.00  0.63           H  
ATOM   2052  N   GLN A 128       0.504  10.466 -13.518  1.00  0.67           N  
ATOM   2053  CA  GLN A 128       0.565  11.901 -13.426  1.00  0.67           C  
ATOM   2054  C   GLN A 128      -0.814  12.513 -13.238  1.00  0.67           C  
ATOM   2055  O   GLN A 128      -1.822  11.981 -13.712  1.00  0.67           O  
ATOM   2056  CB  GLN A 128       1.214  12.463 -14.689  1.00  0.67           C  
ATOM   2057  CG  GLN A 128       2.614  11.887 -14.990  1.00  0.67           C  
ATOM   2058  CD  GLN A 128       3.289  12.542 -16.196  1.00  0.67           C  
ATOM   2059  OE1 GLN A 128       2.819  13.560 -16.709  1.00  0.67           O  
ATOM   2060  NE2 GLN A 128       4.377  11.956 -16.669  1.00  0.67           N  
ATOM   2061  H   GLN A 128      -0.052  10.010 -14.232  1.00  0.67           H  
ATOM   2062  HA  GLN A 128       1.166  12.161 -12.568  1.00  0.67           H  
ATOM   2063 1HB  GLN A 128       0.560  12.307 -15.536  1.00  0.67           H  
ATOM   2064 2HB  GLN A 128       1.335  13.532 -14.548  1.00  0.67           H  
ATOM   2065 1HG  GLN A 128       3.246  11.996 -14.123  1.00  0.67           H  
ATOM   2066 2HG  GLN A 128       2.500  10.832 -15.213  1.00  0.67           H  
ATOM   2067 1HE2 GLN A 128       4.852  12.343 -17.461  1.00  0.67           H  
ATOM   2068 2HE2 GLN A 128       4.731  11.120 -16.246  1.00  0.67           H  
ATOM   2069  N   VAL A 129      -0.843  13.652 -12.555  1.00  0.72           N  
ATOM   2070  CA  VAL A 129      -2.067  14.426 -12.362  1.00  0.72           C  
ATOM   2071  C   VAL A 129      -1.858  15.838 -12.894  1.00  0.72           C  
ATOM   2072  O   VAL A 129      -0.864  16.498 -12.570  1.00  0.72           O  
ATOM   2073  CB  VAL A 129      -2.479  14.485 -10.886  1.00  0.72           C  
ATOM   2074  CG1 VAL A 129      -3.758  15.326 -10.743  1.00  0.72           C  
ATOM   2075  CG2 VAL A 129      -2.660  13.061 -10.324  1.00  0.72           C  
ATOM   2076  H   VAL A 129       0.039  13.994 -12.174  1.00  0.72           H  
ATOM   2077  HA  VAL A 129      -2.874  13.961 -12.928  1.00  0.72           H  
ATOM   2078  HB  VAL A 129      -1.709  14.992 -10.333  1.00  0.72           H  
ATOM   2079 1HG1 VAL A 129      -4.039  15.396  -9.707  1.00  0.72           H  
ATOM   2080 2HG1 VAL A 129      -3.586  16.330 -11.130  1.00  0.72           H  
ATOM   2081 3HG1 VAL A 129      -4.566  14.853 -11.309  1.00  0.72           H  
ATOM   2082 1HG2 VAL A 129      -2.943  13.114  -9.272  1.00  0.72           H  
ATOM   2083 2HG2 VAL A 129      -3.432  12.555 -10.881  1.00  0.72           H  
ATOM   2084 3HG2 VAL A 129      -1.730  12.506 -10.416  1.00  0.72           H  
ATOM   2085  N   TRP A 130      -2.778  16.280 -13.738  1.00  0.77           N  
ATOM   2086  CA  TRP A 130      -2.698  17.578 -14.399  1.00  0.77           C  
ATOM   2087  C   TRP A 130      -3.958  18.426 -14.338  1.00  0.77           C  
ATOM   2088  O   TRP A 130      -5.075  17.938 -14.119  1.00  0.77           O  
ATOM   2089  CB  TRP A 130      -2.296  17.413 -15.865  1.00  0.77           C  
ATOM   2090  CG  TRP A 130      -0.928  16.892 -16.089  1.00  0.77           C  
ATOM   2091  CD1 TRP A 130      -0.506  15.602 -16.025  1.00  0.77           C  
ATOM   2092  CD2 TRP A 130       0.226  17.667 -16.470  1.00  0.77           C  
ATOM   2093  NE1 TRP A 130       0.831  15.539 -16.307  1.00  0.77           N  
ATOM   2094  CE2 TRP A 130       1.292  16.781 -16.577  1.00  0.77           C  
ATOM   2095  CE3 TRP A 130       0.437  19.025 -16.726  1.00  0.77           C  
ATOM   2096  CZ2 TRP A 130       2.560  17.198 -16.914  1.00  0.77           C  
ATOM   2097  CZ3 TRP A 130       1.716  19.447 -17.074  1.00  0.77           C  
ATOM   2098  CH2 TRP A 130       2.751  18.554 -17.160  1.00  0.77           C  
ATOM   2099  H   TRP A 130      -3.577  15.673 -13.934  1.00  0.77           H  
ATOM   2100  HA  TRP A 130      -1.908  18.145 -13.908  1.00  0.77           H  
ATOM   2101 1HB  TRP A 130      -2.959  16.735 -16.330  1.00  0.77           H  
ATOM   2102 2HB  TRP A 130      -2.391  18.363 -16.384  1.00  0.77           H  
ATOM   2103  HD1 TRP A 130      -1.134  14.744 -15.778  1.00  0.77           H  
ATOM   2104  HE1 TRP A 130       1.419  14.701 -16.328  1.00  0.77           H  
ATOM   2105  HE3 TRP A 130      -0.383  19.736 -16.652  1.00  0.77           H  
ATOM   2106  HZ2 TRP A 130       3.394  16.498 -16.990  1.00  0.77           H  
ATOM   2107  HZ3 TRP A 130       1.875  20.507 -17.271  1.00  0.77           H  
ATOM   2108  HH2 TRP A 130       3.746  18.911 -17.432  1.00  0.77           H  
ATOM   2109  N   ARG A 131      -3.739  19.713 -14.610  1.00  0.81           N  
ATOM   2110  CA  ARG A 131      -4.728  20.787 -14.730  1.00  0.81           C  
ATOM   2111  C   ARG A 131      -5.277  21.256 -13.382  1.00  0.81           C  
ATOM   2112  O   ARG A 131      -4.545  21.284 -12.393  1.00  0.81           O  
ATOM   2113  CB  ARG A 131      -5.875  20.366 -15.638  1.00  0.81           C  
ATOM   2114  CG  ARG A 131      -5.546  20.111 -17.086  1.00  0.81           C  
ATOM   2115  CD  ARG A 131      -6.775  19.681 -17.798  1.00  0.81           C  
ATOM   2116  NE  ARG A 131      -6.527  19.318 -19.165  1.00  0.81           N  
ATOM   2117  CZ  ARG A 131      -6.594  20.151 -20.227  1.00  0.81           C  
ATOM   2118  NH1 ARG A 131      -6.936  21.421 -20.083  1.00  0.81           N  
ATOM   2119  NH2 ARG A 131      -6.315  19.684 -21.431  1.00  0.81           N  
ATOM   2120  H   ARG A 131      -2.774  19.978 -14.754  1.00  0.81           H  
ATOM   2121  HA  ARG A 131      -4.240  21.642 -15.201  1.00  0.81           H  
ATOM   2122 1HB  ARG A 131      -6.374  19.527 -15.267  1.00  0.81           H  
ATOM   2123 2HB  ARG A 131      -6.593  21.175 -15.694  1.00  0.81           H  
ATOM   2124 1HG  ARG A 131      -5.173  21.023 -17.550  1.00  0.81           H  
ATOM   2125 2HG  ARG A 131      -4.804  19.317 -17.173  1.00  0.81           H  
ATOM   2126 1HD  ARG A 131      -7.204  18.816 -17.290  1.00  0.81           H  
ATOM   2127 2HD  ARG A 131      -7.488  20.500 -17.787  1.00  0.81           H  
ATOM   2128  HE  ARG A 131      -6.243  18.350 -19.334  1.00  0.81           H  
ATOM   2129 1HH1 ARG A 131      -7.162  21.802 -19.171  1.00  0.81           H  
ATOM   2130 2HH1 ARG A 131      -6.985  22.033 -20.893  1.00  0.81           H  
ATOM   2131 1HH2 ARG A 131      -6.051  18.711 -21.549  1.00  0.81           H  
ATOM   2132 2HH2 ARG A 131      -6.360  20.297 -22.229  1.00  0.81           H  
ATOM   2133  N   ASP A 132      -6.525  21.722 -13.338  1.00  0.82           N  
ATOM   2134  CA  ASP A 132      -6.859  22.628 -12.237  1.00  0.82           C  
ATOM   2135  C   ASP A 132      -7.395  22.023 -10.946  1.00  0.82           C  
ATOM   2136  O   ASP A 132      -8.485  22.362 -10.478  1.00  0.82           O  
ATOM   2137  CB  ASP A 132      -7.777  23.711 -12.771  1.00  0.82           C  
ATOM   2138  CG  ASP A 132      -7.023  24.648 -13.707  1.00  0.82           C  
ATOM   2139  OD1 ASP A 132      -5.895  24.953 -13.414  1.00  0.82           O  
ATOM   2140  OD2 ASP A 132      -7.557  25.031 -14.698  1.00  0.82           O  
ATOM   2141  H   ASP A 132      -7.203  21.542 -14.082  1.00  0.82           H  
ATOM   2142  HA  ASP A 132      -5.935  23.136 -11.965  1.00  0.82           H  
ATOM   2143 1HB  ASP A 132      -8.578  23.259 -13.353  1.00  0.82           H  
ATOM   2144 2HB  ASP A 132      -8.219  24.279 -11.950  1.00  0.82           H  
ATOM   2145  N   VAL A 133      -6.581  21.199 -10.327  1.00  0.81           N  
ATOM   2146  CA  VAL A 133      -6.969  20.556  -9.083  1.00  0.81           C  
ATOM   2147  C   VAL A 133      -5.912  20.782  -8.035  1.00  0.81           C  
ATOM   2148  O   VAL A 133      -4.787  21.171  -8.341  1.00  0.81           O  
ATOM   2149  CB  VAL A 133      -7.217  19.035  -9.271  1.00  0.81           C  
ATOM   2150  CG1 VAL A 133      -8.322  18.805 -10.269  1.00  0.81           C  
ATOM   2151  CG2 VAL A 133      -5.963  18.350  -9.751  1.00  0.81           C  
ATOM   2152  H   VAL A 133      -5.680  21.015 -10.773  1.00  0.81           H  
ATOM   2153  HA  VAL A 133      -7.888  21.007  -8.725  1.00  0.81           H  
ATOM   2154  HB  VAL A 133      -7.533  18.608  -8.315  1.00  0.81           H  
ATOM   2155 1HG1 VAL A 133      -8.482  17.737 -10.366  1.00  0.81           H  
ATOM   2156 2HG1 VAL A 133      -9.235  19.271  -9.949  1.00  0.81           H  
ATOM   2157 3HG1 VAL A 133      -8.024  19.219 -11.229  1.00  0.81           H  
ATOM   2158 1HG2 VAL A 133      -6.150  17.284  -9.871  1.00  0.81           H  
ATOM   2159 2HG2 VAL A 133      -5.660  18.775 -10.711  1.00  0.81           H  
ATOM   2160 3HG2 VAL A 133      -5.191  18.494  -9.028  1.00  0.81           H  
ATOM   2161  N   SER A 134      -6.273  20.533  -6.793  1.00  0.78           N  
ATOM   2162  CA  SER A 134      -5.325  20.608  -5.706  1.00  0.78           C  
ATOM   2163  C   SER A 134      -5.270  19.269  -5.004  1.00  0.78           C  
ATOM   2164  O   SER A 134      -6.245  18.821  -4.393  1.00  0.78           O  
ATOM   2165  CB  SER A 134      -5.733  21.678  -4.719  1.00  0.78           C  
ATOM   2166  OG  SER A 134      -4.840  21.730  -3.639  1.00  0.78           O  
ATOM   2167  H   SER A 134      -7.237  20.288  -6.589  1.00  0.78           H  
ATOM   2168  HA  SER A 134      -4.334  20.833  -6.102  1.00  0.78           H  
ATOM   2169 1HB  SER A 134      -5.767  22.646  -5.218  1.00  0.78           H  
ATOM   2170 2HB  SER A 134      -6.739  21.460  -4.355  1.00  0.78           H  
ATOM   2171  HG  SER A 134      -4.633  20.809  -3.419  1.00  0.78           H  
ATOM   2172  N   LEU A 135      -4.142  18.599  -5.130  1.00  0.74           N  
ATOM   2173  CA  LEU A 135      -3.993  17.299  -4.511  1.00  0.74           C  
ATOM   2174  C   LEU A 135      -3.711  17.415  -3.040  1.00  0.74           C  
ATOM   2175  O   LEU A 135      -2.991  18.310  -2.599  1.00  0.74           O  
ATOM   2176  CB  LEU A 135      -2.865  16.515  -5.161  1.00  0.74           C  
ATOM   2177  CG  LEU A 135      -3.050  16.067  -6.556  1.00  0.74           C  
ATOM   2178  CD1 LEU A 135      -1.731  15.473  -7.046  1.00  0.74           C  
ATOM   2179  CD2 LEU A 135      -4.145  15.045  -6.569  1.00  0.74           C  
ATOM   2180  H   LEU A 135      -3.373  19.001  -5.650  1.00  0.74           H  
ATOM   2181  HA  LEU A 135      -4.918  16.741  -4.639  1.00  0.74           H  
ATOM   2182 1HB  LEU A 135      -1.997  17.167  -5.171  1.00  0.74           H  
ATOM   2183 2HB  LEU A 135      -2.642  15.640  -4.545  1.00  0.74           H  
ATOM   2184  HG  LEU A 135      -3.326  16.887  -7.187  1.00  0.74           H  
ATOM   2185 1HD1 LEU A 135      -1.841  15.127  -8.055  1.00  0.74           H  
ATOM   2186 2HD1 LEU A 135      -0.955  16.243  -7.007  1.00  0.74           H  
ATOM   2187 3HD1 LEU A 135      -1.444  14.642  -6.410  1.00  0.74           H  
ATOM   2188 1HD2 LEU A 135      -4.297  14.680  -7.574  1.00  0.74           H  
ATOM   2189 2HD2 LEU A 135      -3.859  14.218  -5.916  1.00  0.74           H  
ATOM   2190 3HD2 LEU A 135      -5.069  15.491  -6.201  1.00  0.74           H  
ATOM   2191  N   THR A 136      -4.253  16.483  -2.284  1.00  0.71           N  
ATOM   2192  CA  THR A 136      -3.941  16.399  -0.877  1.00  0.71           C  
ATOM   2193  C   THR A 136      -3.187  15.102  -0.599  1.00  0.71           C  
ATOM   2194  O   THR A 136      -2.328  15.061   0.292  1.00  0.71           O  
ATOM   2195  CB  THR A 136      -5.233  16.496  -0.047  1.00  0.71           C  
ATOM   2196  OG1 THR A 136      -6.123  15.435  -0.420  1.00  0.71           O  
ATOM   2197  CG2 THR A 136      -5.906  17.853  -0.294  1.00  0.71           C  
ATOM   2198  H   THR A 136      -4.884  15.812  -2.705  1.00  0.71           H  
ATOM   2199  HA  THR A 136      -3.297  17.233  -0.605  1.00  0.71           H  
ATOM   2200  HB  THR A 136      -4.998  16.401   1.011  1.00  0.71           H  
ATOM   2201  HG1 THR A 136      -6.091  15.317  -1.387  1.00  0.71           H  
ATOM   2202 1HG2 THR A 136      -6.820  17.919   0.293  1.00  0.71           H  
ATOM   2203 2HG2 THR A 136      -5.224  18.650   0.002  1.00  0.71           H  
ATOM   2204 3HG2 THR A 136      -6.143  17.968  -1.343  1.00  0.71           H  
ATOM   2205  N   SER A 137      -3.442  14.070  -1.420  1.00  0.70           N  
ATOM   2206  CA  SER A 137      -2.775  12.781  -1.235  1.00  0.70           C  
ATOM   2207  C   SER A 137      -2.825  11.859  -2.453  1.00  0.70           C  
ATOM   2208  O   SER A 137      -3.821  11.793  -3.176  1.00  0.70           O  
ATOM   2209  CB  SER A 137      -3.374  12.064  -0.035  1.00  0.70           C  
ATOM   2210  OG  SER A 137      -2.793  10.806   0.157  1.00  0.70           O  
ATOM   2211  H   SER A 137      -4.154  14.168  -2.138  1.00  0.70           H  
ATOM   2212  HA  SER A 137      -1.729  12.976  -1.029  1.00  0.70           H  
ATOM   2213 1HB  SER A 137      -3.214  12.668   0.856  1.00  0.70           H  
ATOM   2214 2HB  SER A 137      -4.441  11.956  -0.163  1.00  0.70           H  
ATOM   2215  HG  SER A 137      -1.846  10.924  -0.023  1.00  0.70           H  
ATOM   2216  N   VAL A 138      -1.735  11.126  -2.666  1.00  0.74           N  
ATOM   2217  CA  VAL A 138      -1.684  10.078  -3.690  1.00  0.74           C  
ATOM   2218  C   VAL A 138      -1.117   8.789  -3.086  1.00  0.74           C  
ATOM   2219  O   VAL A 138      -0.081   8.805  -2.418  1.00  0.74           O  
ATOM   2220  CB  VAL A 138      -0.901  10.510  -4.957  1.00  0.74           C  
ATOM   2221  CG1 VAL A 138      -0.827   9.340  -5.943  1.00  0.74           C  
ATOM   2222  CG2 VAL A 138      -1.635  11.676  -5.652  1.00  0.74           C  
ATOM   2223  H   VAL A 138      -0.941  11.263  -2.043  1.00  0.74           H  
ATOM   2224  HA  VAL A 138      -2.699   9.876  -4.012  1.00  0.74           H  
ATOM   2225  HB  VAL A 138       0.112  10.804  -4.684  1.00  0.74           H  
ATOM   2226 1HG1 VAL A 138      -0.284   9.650  -6.834  1.00  0.74           H  
ATOM   2227 2HG1 VAL A 138      -0.311   8.501  -5.481  1.00  0.74           H  
ATOM   2228 3HG1 VAL A 138      -1.840   9.035  -6.220  1.00  0.74           H  
ATOM   2229 1HG2 VAL A 138      -1.092  11.970  -6.548  1.00  0.74           H  
ATOM   2230 2HG2 VAL A 138      -2.629  11.352  -5.921  1.00  0.74           H  
ATOM   2231 3HG2 VAL A 138      -1.713  12.517  -4.994  1.00  0.74           H  
ATOM   2232  N   CYS A 139      -1.791   7.664  -3.316  1.00  0.82           N  
ATOM   2233  CA  CYS A 139      -1.335   6.397  -2.743  1.00  0.82           C  
ATOM   2234  C   CYS A 139      -1.501   5.207  -3.652  1.00  0.82           C  
ATOM   2235  O   CYS A 139      -2.485   5.088  -4.379  1.00  0.82           O  
ATOM   2236  CB  CYS A 139      -2.071   6.079  -1.449  1.00  0.82           C  
ATOM   2237  SG  CYS A 139      -1.508   4.538  -0.661  1.00  0.82           S  
ATOM   2238  H   CYS A 139      -2.654   7.711  -3.858  1.00  0.82           H  
ATOM   2239  HA  CYS A 139      -0.277   6.491  -2.521  1.00  0.82           H  
ATOM   2240 1HB  CYS A 139      -1.925   6.894  -0.743  1.00  0.82           H  
ATOM   2241 2HB  CYS A 139      -3.137   5.993  -1.641  1.00  0.82           H  
ATOM   2242  HG  CYS A 139      -0.197   4.744  -0.877  1.00  0.82           H  
ATOM   2243  N   VAL A 140      -0.502   4.333  -3.641  1.00  0.96           N  
ATOM   2244  CA  VAL A 140      -0.592   3.136  -4.452  1.00  0.96           C  
ATOM   2245  C   VAL A 140      -0.479   1.871  -3.599  1.00  0.96           C  
ATOM   2246  O   VAL A 140       0.432   1.723  -2.770  1.00  0.96           O  
ATOM   2247  CB  VAL A 140       0.496   3.125  -5.547  1.00  0.96           C  
ATOM   2248  CG1 VAL A 140       0.343   1.827  -6.388  1.00  0.96           C  
ATOM   2249  CG2 VAL A 140       0.380   4.417  -6.401  1.00  0.96           C  
ATOM   2250  H   VAL A 140       0.290   4.492  -3.018  1.00  0.96           H  
ATOM   2251  HA  VAL A 140      -1.560   3.121  -4.944  1.00  0.96           H  
ATOM   2252  HB  VAL A 140       1.480   3.091  -5.082  1.00  0.96           H  
ATOM   2253 1HG1 VAL A 140       1.098   1.780  -7.143  1.00  0.96           H  
ATOM   2254 2HG1 VAL A 140       0.442   0.955  -5.747  1.00  0.96           H  
ATOM   2255 3HG1 VAL A 140      -0.641   1.813  -6.859  1.00  0.96           H  
ATOM   2256 1HG2 VAL A 140       1.141   4.428  -7.171  1.00  0.96           H  
ATOM   2257 2HG2 VAL A 140      -0.588   4.459  -6.853  1.00  0.96           H  
ATOM   2258 3HG2 VAL A 140       0.513   5.290  -5.763  1.00  0.96           H  
ATOM   2259  N   TYR A 141      -1.423   0.957  -3.812  1.00  1.16           N  
ATOM   2260  CA  TYR A 141      -1.466  -0.328  -3.129  1.00  1.16           C  
ATOM   2261  C   TYR A 141      -1.369  -1.502  -4.084  1.00  1.16           C  
ATOM   2262  O   TYR A 141      -1.788  -1.418  -5.241  1.00  1.16           O  
ATOM   2263  CB  TYR A 141      -2.751  -0.520  -2.327  1.00  1.16           C  
ATOM   2264  CG  TYR A 141      -2.956   0.359  -1.140  1.00  1.16           C  
ATOM   2265  CD1 TYR A 141      -3.673   1.497  -1.266  1.00  1.16           C  
ATOM   2266  CD2 TYR A 141      -2.437  -0.006   0.089  1.00  1.16           C  
ATOM   2267  CE1 TYR A 141      -3.905   2.297  -0.165  1.00  1.16           C  
ATOM   2268  CE2 TYR A 141      -2.651   0.791   1.193  1.00  1.16           C  
ATOM   2269  CZ  TYR A 141      -3.387   1.940   1.067  1.00  1.16           C  
ATOM   2270  OH  TYR A 141      -3.613   2.743   2.161  1.00  1.16           O  
ATOM   2271  H   TYR A 141      -2.150   1.173  -4.492  1.00  1.16           H  
ATOM   2272  HA  TYR A 141      -0.616  -0.390  -2.453  1.00  1.16           H  
ATOM   2273 1HB  TYR A 141      -3.602  -0.369  -2.998  1.00  1.16           H  
ATOM   2274 2HB  TYR A 141      -2.800  -1.554  -1.986  1.00  1.16           H  
ATOM   2275  HD1 TYR A 141      -4.062   1.754  -2.235  1.00  1.16           H  
ATOM   2276  HD2 TYR A 141      -1.862  -0.928   0.183  1.00  1.16           H  
ATOM   2277  HE1 TYR A 141      -4.488   3.210  -0.262  1.00  1.16           H  
ATOM   2278  HE2 TYR A 141      -2.245   0.505   2.162  1.00  1.16           H  
ATOM   2279  HH  TYR A 141      -4.125   3.510   1.894  1.00  1.16           H  
ATOM   2280  N   ASN A 142      -0.874  -2.611  -3.547  1.00  1.41           N  
ATOM   2281  CA  ASN A 142      -0.812  -3.922  -4.190  1.00  1.41           C  
ATOM   2282  C   ASN A 142      -0.094  -4.849  -3.228  1.00  1.41           C  
ATOM   2283  O   ASN A 142      -0.707  -5.773  -2.694  1.00  1.41           O  
ATOM   2284  OXT ASN A 142       0.880  -4.367  -2.655  1.00  1.41           O  
ATOM   2285  CB  ASN A 142      -0.094  -3.932  -5.537  1.00  1.41           C  
ATOM   2286  CG  ASN A 142      -0.278  -5.281  -6.232  1.00  1.41           C  
ATOM   2287  OD1 ASN A 142      -0.941  -6.169  -5.684  1.00  1.41           O  
ATOM   2288  ND2 ASN A 142       0.297  -5.454  -7.389  1.00  1.41           N  
ATOM   2289  H   ASN A 142      -0.530  -2.546  -2.598  1.00  1.41           H  
ATOM   2290  HA  ASN A 142      -1.825  -4.305  -4.329  1.00  1.41           H  
ATOM   2291 1HB  ASN A 142      -0.452  -3.157  -6.192  1.00  1.41           H  
ATOM   2292 2HB  ASN A 142       0.970  -3.760  -5.383  1.00  1.41           H  
ATOM   2293 1HD2 ASN A 142       0.209  -6.336  -7.859  1.00  1.41           H  
ATOM   2294 2HD2 ASN A 142       0.832  -4.718  -7.804  1.00  1.41           H  
TER    2295
ENDMDL

REMARK ID 81912 MODEL 2 2021-06-12_00000082_1_11
PFRMAT TS
TARGET 2021-06-12_00000082_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   GLY A   1       2.709  -1.083   0.887  1.00  1.95           N  
ATOM      2  CA  GLY A   1       1.487  -0.299   0.754  1.00  1.95           C  
ATOM      3  C   GLY A   1       1.791   1.195   0.771  1.00  1.95           C  
ATOM      4  O   GLY A   1       2.728   1.651   0.109  1.00  1.95           O  
ATOM      5  H   GLY A   1       3.244  -0.991   1.738  1.00  1.95           H  
ATOM      6 1HA  GLY A   1       0.973  -0.564  -0.169  1.00  1.95           H  
ATOM      7 2HA  GLY A   1       0.817  -0.541   1.576  1.00  1.95           H  
ATOM      8  N   SER A   2       1.013   1.953   1.542  1.00  1.63           N  
ATOM      9  CA  SER A   2       1.231   3.401   1.640  1.00  1.63           C  
ATOM     10  C   SER A   2       1.137   3.907   3.071  1.00  1.63           C  
ATOM     11  O   SER A   2       0.374   3.370   3.880  1.00  1.63           O  
ATOM     12  CB  SER A   2       0.223   4.136   0.783  1.00  1.63           C  
ATOM     13  OG  SER A   2       0.357   3.778  -0.568  1.00  1.63           O  
ATOM     14  H   SER A   2       0.252   1.499   2.054  1.00  1.63           H  
ATOM     15  HA  SER A   2       2.234   3.625   1.272  1.00  1.63           H  
ATOM     16 1HB  SER A   2      -0.785   3.904   1.128  1.00  1.63           H  
ATOM     17 2HB  SER A   2       0.369   5.210   0.895  1.00  1.63           H  
ATOM     18  HG  SER A   2       1.280   3.942  -0.796  1.00  1.63           H  
ATOM     19  N   HIS A   3       1.858   4.987   3.386  1.00  1.36           N  
ATOM     20  CA  HIS A   3       1.765   5.507   4.747  1.00  1.36           C  
ATOM     21  C   HIS A   3       1.848   7.018   4.897  1.00  1.36           C  
ATOM     22  O   HIS A   3       2.386   7.737   4.051  1.00  1.36           O  
ATOM     23  CB  HIS A   3       2.864   4.900   5.626  1.00  1.36           C  
ATOM     24  CG  HIS A   3       4.252   5.289   5.251  1.00  1.36           C  
ATOM     25  ND1 HIS A   3       4.971   4.643   4.260  1.00  1.36           N  
ATOM     26  CD2 HIS A   3       5.066   6.257   5.737  1.00  1.36           C  
ATOM     27  CE1 HIS A   3       6.166   5.201   4.153  1.00  1.36           C  
ATOM     28  NE2 HIS A   3       6.251   6.181   5.038  1.00  1.36           N  
ATOM     29  H   HIS A   3       2.468   5.422   2.708  1.00  1.36           H  
ATOM     30  HA  HIS A   3       0.806   5.217   5.166  1.00  1.36           H  
ATOM     31 1HB  HIS A   3       2.695   5.192   6.667  1.00  1.36           H  
ATOM     32 2HB  HIS A   3       2.803   3.824   5.581  1.00  1.36           H  
ATOM     33  HD2 HIS A   3       4.822   6.964   6.535  1.00  1.36           H  
ATOM     34  HE1 HIS A   3       6.948   4.903   3.455  1.00  1.36           H  
ATOM     35  HE2 HIS A   3       7.051   6.780   5.181  1.00  1.36           H  
ATOM     36  N   MET A   4       1.307   7.452   6.031  1.00  1.15           N  
ATOM     37  CA  MET A   4       1.244   8.818   6.510  1.00  1.15           C  
ATOM     38  C   MET A   4       1.970   8.933   7.860  1.00  1.15           C  
ATOM     39  O   MET A   4       1.980   7.973   8.642  1.00  1.15           O  
ATOM     40  CB  MET A   4      -0.229   9.157   6.621  1.00  1.15           C  
ATOM     41  CG  MET A   4      -0.995   8.950   5.336  1.00  1.15           C  
ATOM     42  SD  MET A   4      -0.566  10.122   4.073  1.00  1.15           S  
ATOM     43  CE  MET A   4      -1.280  11.610   4.769  1.00  1.15           C  
ATOM     44  H   MET A   4       0.869   6.747   6.618  1.00  1.15           H  
ATOM     45  HA  MET A   4       1.738   9.474   5.793  1.00  1.15           H  
ATOM     46 1HB  MET A   4      -0.694   8.517   7.361  1.00  1.15           H  
ATOM     47 2HB  MET A   4      -0.361  10.176   6.921  1.00  1.15           H  
ATOM     48 1HG  MET A   4      -0.815   7.951   4.954  1.00  1.15           H  
ATOM     49 2HG  MET A   4      -2.025   9.020   5.532  1.00  1.15           H  
ATOM     50 1HE  MET A   4      -1.087  12.450   4.101  1.00  1.15           H  
ATOM     51 2HE  MET A   4      -2.354  11.479   4.875  1.00  1.15           H  
ATOM     52 3HE  MET A   4      -0.832  11.810   5.745  1.00  1.15           H  
ATOM     53  N   SER A   5       2.515  10.110   8.187  1.00  1.01           N  
ATOM     54  CA  SER A   5       3.193  10.256   9.486  1.00  1.01           C  
ATOM     55  C   SER A   5       3.050  11.639  10.120  1.00  1.01           C  
ATOM     56  O   SER A   5       2.735  12.611   9.434  1.00  1.01           O  
ATOM     57  CB  SER A   5       4.660   9.911   9.321  1.00  1.01           C  
ATOM     58  OG  SER A   5       5.299  10.818   8.461  1.00  1.01           O  
ATOM     59  H   SER A   5       2.485  10.885   7.538  1.00  1.01           H  
ATOM     60  HA  SER A   5       2.756   9.545  10.178  1.00  1.01           H  
ATOM     61 1HB  SER A   5       5.146   9.924  10.297  1.00  1.01           H  
ATOM     62 2HB  SER A   5       4.752   8.900   8.925  1.00  1.01           H  
ATOM     63  HG  SER A   5       5.286  11.665   8.917  1.00  1.01           H  
ATOM     64  N   SER A   6       3.301  11.706  11.445  1.00  0.92           N  
ATOM     65  CA  SER A   6       3.195  12.942  12.247  1.00  0.92           C  
ATOM     66  C   SER A   6       1.821  13.576  12.062  1.00  0.92           C  
ATOM     67  O   SER A   6       1.689  14.745  11.696  1.00  0.92           O  
ATOM     68  CB  SER A   6       4.280  13.926  11.874  1.00  0.92           C  
ATOM     69  OG  SER A   6       5.554  13.388  12.112  1.00  0.92           O  
ATOM     70  H   SER A   6       3.539  10.836  11.923  1.00  0.92           H  
ATOM     71  HA  SER A   6       3.306  12.679  13.302  1.00  0.92           H  
ATOM     72 1HB  SER A   6       4.187  14.205  10.826  1.00  0.92           H  
ATOM     73 2HB  SER A   6       4.153  14.834  12.461  1.00  0.92           H  
ATOM     74  HG  SER A   6       5.562  13.130  13.038  1.00  0.92           H  
ATOM     75  N   LEU A   7       0.803  12.769  12.291  1.00  0.87           N  
ATOM     76  CA  LEU A   7      -0.569  13.136  12.031  1.00  0.87           C  
ATOM     77  C   LEU A   7      -1.278  13.751  13.248  1.00  0.87           C  
ATOM     78  O   LEU A   7      -0.926  13.446  14.387  1.00  0.87           O  
ATOM     79  CB  LEU A   7      -1.254  11.855  11.609  1.00  0.87           C  
ATOM     80  CG  LEU A   7      -0.562  11.200  10.478  1.00  0.87           C  
ATOM     81  CD1 LEU A   7      -1.203   9.913  10.220  1.00  0.87           C  
ATOM     82  CD2 LEU A   7      -0.542  12.134   9.291  1.00  0.87           C  
ATOM     83  H   LEU A   7       1.006  11.840  12.629  1.00  0.87           H  
ATOM     84  HA  LEU A   7      -0.547  13.829  11.199  1.00  0.87           H  
ATOM     85 1HB  LEU A   7      -1.237  11.168  12.419  1.00  0.87           H  
ATOM     86 2HB  LEU A   7      -2.289  12.049  11.333  1.00  0.87           H  
ATOM     87  HG  LEU A   7       0.450  10.983  10.766  1.00  0.87           H  
ATOM     88 1HD1 LEU A   7      -0.689   9.403   9.432  1.00  0.87           H  
ATOM     89 2HD1 LEU A   7      -1.143   9.329  11.126  1.00  0.87           H  
ATOM     90 3HD1 LEU A   7      -2.223  10.061   9.956  1.00  0.87           H  
ATOM     91 1HD2 LEU A   7      -0.012  11.677   8.478  1.00  0.87           H  
ATOM     92 2HD2 LEU A   7      -1.537  12.366   8.990  1.00  0.87           H  
ATOM     93 3HD2 LEU A   7      -0.028  13.057   9.569  1.00  0.87           H  
ATOM     94  N   PRO A   8      -2.228  14.672  13.032  1.00  0.83           N  
ATOM     95  CA  PRO A   8      -3.097  15.287  14.016  1.00  0.83           C  
ATOM     96  C   PRO A   8      -4.220  14.354  14.390  1.00  0.83           C  
ATOM     97  O   PRO A   8      -4.430  13.354  13.720  1.00  0.83           O  
ATOM     98  CB  PRO A   8      -3.640  16.506  13.270  1.00  0.83           C  
ATOM     99  CG  PRO A   8      -3.699  16.054  11.834  1.00  0.83           C  
ATOM    100  CD  PRO A   8      -2.475  15.168  11.652  1.00  0.83           C  
ATOM    101  HA  PRO A   8      -2.510  15.576  14.901  1.00  0.83           H  
ATOM    102 1HB  PRO A   8      -4.638  16.769  13.666  1.00  0.83           H  
ATOM    103 2HB  PRO A   8      -2.988  17.375  13.430  1.00  0.83           H  
ATOM    104 1HG  PRO A   8      -4.647  15.509  11.662  1.00  0.83           H  
ATOM    105 2HG  PRO A   8      -3.709  16.923  11.161  1.00  0.83           H  
ATOM    106 1HD  PRO A   8      -2.733  14.353  10.967  1.00  0.83           H  
ATOM    107 2HD  PRO A   8      -1.626  15.778  11.297  1.00  0.83           H  
ATOM    108  N   VAL A   9      -4.937  14.670  15.452  1.00  0.79           N  
ATOM    109  CA  VAL A   9      -6.218  14.019  15.690  1.00  0.79           C  
ATOM    110  C   VAL A   9      -7.236  15.144  15.930  1.00  0.79           C  
ATOM    111  O   VAL A   9      -6.983  16.025  16.751  1.00  0.79           O  
ATOM    112  CB  VAL A   9      -6.171  12.989  16.826  1.00  0.79           C  
ATOM    113  CG1 VAL A   9      -7.531  12.376  17.059  1.00  0.79           C  
ATOM    114  CG2 VAL A   9      -5.240  11.881  16.424  1.00  0.79           C  
ATOM    115  H   VAL A   9      -4.654  15.441  16.039  1.00  0.79           H  
ATOM    116  HA  VAL A   9      -6.472  13.449  14.811  1.00  0.79           H  
ATOM    117  HB  VAL A   9      -5.847  13.466  17.747  1.00  0.79           H  
ATOM    118 1HG1 VAL A   9      -7.458  11.638  17.854  1.00  0.79           H  
ATOM    119 2HG1 VAL A   9      -8.241  13.149  17.347  1.00  0.79           H  
ATOM    120 3HG1 VAL A   9      -7.861  11.890  16.153  1.00  0.79           H  
ATOM    121 1HG2 VAL A   9      -5.210  11.132  17.205  1.00  0.79           H  
ATOM    122 2HG2 VAL A   9      -5.610  11.428  15.501  1.00  0.79           H  
ATOM    123 3HG2 VAL A   9      -4.241  12.270  16.265  1.00  0.79           H  
ATOM    124  N   PRO A  10      -8.359  15.165  15.201  1.00  0.76           N  
ATOM    125  CA  PRO A  10      -8.858  14.229  14.206  1.00  0.76           C  
ATOM    126  C   PRO A  10      -8.053  14.145  12.925  1.00  0.76           C  
ATOM    127  O   PRO A  10      -7.415  15.109  12.495  1.00  0.76           O  
ATOM    128  CB  PRO A  10     -10.251  14.762  13.915  1.00  0.76           C  
ATOM    129  CG  PRO A  10     -10.195  16.228  14.269  1.00  0.76           C  
ATOM    130  CD  PRO A  10      -9.236  16.306  15.433  1.00  0.76           C  
ATOM    131  HA  PRO A  10      -8.935  13.251  14.670  1.00  0.76           H  
ATOM    132 1HB  PRO A  10     -10.519  14.573  12.863  1.00  0.76           H  
ATOM    133 2HB  PRO A  10     -10.940  14.212  14.515  1.00  0.76           H  
ATOM    134 1HG  PRO A  10      -9.858  16.814  13.402  1.00  0.76           H  
ATOM    135 2HG  PRO A  10     -11.199  16.592  14.525  1.00  0.76           H  
ATOM    136 1HD  PRO A  10      -8.658  17.241  15.400  1.00  0.76           H  
ATOM    137 2HD  PRO A  10      -9.767  16.185  16.389  1.00  0.76           H  
ATOM    138  N   TYR A  11      -8.129  12.972  12.317  1.00  0.73           N  
ATOM    139  CA  TYR A  11      -7.437  12.662  11.078  1.00  0.73           C  
ATOM    140  C   TYR A  11      -8.282  11.842  10.126  1.00  0.73           C  
ATOM    141  O   TYR A  11      -8.965  10.908  10.544  1.00  0.73           O  
ATOM    142  CB  TYR A  11      -6.142  11.939  11.396  1.00  0.73           C  
ATOM    143  CG  TYR A  11      -5.437  11.465  10.230  1.00  0.73           C  
ATOM    144  CD1 TYR A  11      -4.774  12.379   9.460  1.00  0.73           C  
ATOM    145  CD2 TYR A  11      -5.425  10.118   9.916  1.00  0.73           C  
ATOM    146  CE1 TYR A  11      -4.118  11.971   8.361  1.00  0.73           C  
ATOM    147  CE2 TYR A  11      -4.750   9.708   8.813  1.00  0.73           C  
ATOM    148  CZ  TYR A  11      -4.103  10.645   8.037  1.00  0.73           C  
ATOM    149  OH  TYR A  11      -3.444  10.283   6.947  1.00  0.73           O  
ATOM    150  H   TYR A  11      -8.672  12.241  12.778  1.00  0.73           H  
ATOM    151  HA  TYR A  11      -7.198  13.601  10.577  1.00  0.73           H  
ATOM    152 1HB  TYR A  11      -5.502  12.617  11.877  1.00  0.73           H  
ATOM    153 2HB  TYR A  11      -6.322  11.105  12.069  1.00  0.73           H  
ATOM    154  HD1 TYR A  11      -4.792  13.434   9.730  1.00  0.73           H  
ATOM    155  HD2 TYR A  11      -5.950   9.397  10.545  1.00  0.73           H  
ATOM    156  HE1 TYR A  11      -3.598  12.694   7.734  1.00  0.73           H  
ATOM    157  HE2 TYR A  11      -4.726   8.653   8.543  1.00  0.73           H  
ATOM    158  HH  TYR A  11      -2.888  11.010   6.668  1.00  0.73           H  
ATOM    159  N   LYS A  12      -8.248  12.205   8.840  1.00  0.71           N  
ATOM    160  CA  LYS A  12      -9.029  11.493   7.835  1.00  0.71           C  
ATOM    161  C   LYS A  12      -8.180  11.045   6.635  1.00  0.71           C  
ATOM    162  O   LYS A  12      -7.561  11.875   5.965  1.00  0.71           O  
ATOM    163  CB  LYS A  12     -10.146  12.418   7.349  1.00  0.71           C  
ATOM    164  CG  LYS A  12     -11.098  12.919   8.453  1.00  0.71           C  
ATOM    165  CD  LYS A  12     -12.397  13.506   7.878  1.00  0.71           C  
ATOM    166  CE  LYS A  12     -12.196  14.859   7.230  1.00  0.71           C  
ATOM    167  NZ  LYS A  12     -13.505  15.494   6.868  1.00  0.71           N  
ATOM    168  H   LYS A  12      -7.665  12.982   8.558  1.00  0.71           H  
ATOM    169  HA  LYS A  12      -9.458  10.600   8.286  1.00  0.71           H  
ATOM    170 1HB  LYS A  12      -9.709  13.288   6.862  1.00  0.71           H  
ATOM    171 2HB  LYS A  12     -10.726  11.911   6.621  1.00  0.71           H  
ATOM    172 1HG  LYS A  12     -11.326  12.130   9.154  1.00  0.71           H  
ATOM    173 2HG  LYS A  12     -10.599  13.713   9.007  1.00  0.71           H  
ATOM    174 1HD  LYS A  12     -12.798  12.829   7.126  1.00  0.71           H  
ATOM    175 2HD  LYS A  12     -13.141  13.606   8.677  1.00  0.71           H  
ATOM    176 1HE  LYS A  12     -11.666  15.512   7.922  1.00  0.71           H  
ATOM    177 2HE  LYS A  12     -11.600  14.739   6.326  1.00  0.71           H  
ATOM    178 1HZ  LYS A  12     -13.351  16.390   6.445  1.00  0.71           H  
ATOM    179 2HZ  LYS A  12     -14.009  14.897   6.222  1.00  0.71           H  
ATOM    180 3HZ  LYS A  12     -14.080  15.616   7.722  1.00  0.71           H  
ATOM    181  N   LEU A  13      -8.169   9.734   6.358  1.00  0.71           N  
ATOM    182  CA  LEU A  13      -7.389   9.173   5.250  1.00  0.71           C  
ATOM    183  C   LEU A  13      -8.220   8.289   4.306  1.00  0.71           C  
ATOM    184  O   LEU A  13      -8.774   7.283   4.753  1.00  0.71           O  
ATOM    185  CB  LEU A  13      -6.256   8.322   5.835  1.00  0.71           C  
ATOM    186  CG  LEU A  13      -5.327   7.572   4.867  1.00  0.71           C  
ATOM    187  CD1 LEU A  13      -4.581   8.574   4.013  1.00  0.71           C  
ATOM    188  CD2 LEU A  13      -4.347   6.719   5.684  1.00  0.71           C  
ATOM    189  H   LEU A  13      -8.693   9.097   6.959  1.00  0.71           H  
ATOM    190  HA  LEU A  13      -6.935   9.994   4.712  1.00  0.71           H  
ATOM    191 1HB  LEU A  13      -5.635   8.976   6.378  1.00  0.71           H  
ATOM    192 2HB  LEU A  13      -6.685   7.596   6.530  1.00  0.71           H  
ATOM    193  HG  LEU A  13      -5.912   6.929   4.209  1.00  0.71           H  
ATOM    194 1HD1 LEU A  13      -3.916   8.048   3.328  1.00  0.71           H  
ATOM    195 2HD1 LEU A  13      -5.273   9.151   3.456  1.00  0.71           H  
ATOM    196 3HD1 LEU A  13      -4.011   9.229   4.639  1.00  0.71           H  
ATOM    197 1HD2 LEU A  13      -3.677   6.182   5.010  1.00  0.71           H  
ATOM    198 2HD2 LEU A  13      -3.758   7.365   6.341  1.00  0.71           H  
ATOM    199 3HD2 LEU A  13      -4.908   6.005   6.282  1.00  0.71           H  
ATOM    200  N   PRO A  14      -8.366   8.625   3.012  1.00  0.72           N  
ATOM    201  CA  PRO A  14      -9.062   7.807   2.037  1.00  0.72           C  
ATOM    202  C   PRO A  14      -8.423   6.422   1.979  1.00  0.72           C  
ATOM    203  O   PRO A  14      -7.202   6.293   2.101  1.00  0.72           O  
ATOM    204  CB  PRO A  14      -8.878   8.592   0.739  1.00  0.72           C  
ATOM    205  CG  PRO A  14      -8.701  10.034   1.190  1.00  0.72           C  
ATOM    206  CD  PRO A  14      -7.927   9.944   2.489  1.00  0.72           C  
ATOM    207  HA  PRO A  14     -10.123   7.743   2.307  1.00  0.72           H  
ATOM    208 1HB  PRO A  14      -8.011   8.202   0.187  1.00  0.72           H  
ATOM    209 2HB  PRO A  14      -9.759   8.449   0.095  1.00  0.72           H  
ATOM    210 1HG  PRO A  14      -8.168  10.610   0.417  1.00  0.72           H  
ATOM    211 2HG  PRO A  14      -9.683  10.509   1.314  1.00  0.72           H  
ATOM    212 1HD  PRO A  14      -6.867   9.960   2.261  1.00  0.72           H  
ATOM    213 2HD  PRO A  14      -8.233  10.772   3.148  1.00  0.72           H  
ATOM    214  N   VAL A  15      -9.238   5.398   1.787  1.00  0.73           N  
ATOM    215  CA  VAL A  15      -8.755   4.023   1.732  1.00  0.73           C  
ATOM    216  C   VAL A  15      -9.694   3.206   0.866  1.00  0.73           C  
ATOM    217  O   VAL A  15     -10.863   3.536   0.750  1.00  0.73           O  
ATOM    218  CB  VAL A  15      -8.785   3.361   3.125  1.00  0.73           C  
ATOM    219  CG1 VAL A  15     -10.224   3.079   3.468  1.00  0.73           C  
ATOM    220  CG2 VAL A  15      -7.950   2.110   3.169  1.00  0.73           C  
ATOM    221  H   VAL A  15     -10.230   5.589   1.686  1.00  0.73           H  
ATOM    222  HA  VAL A  15      -7.749   4.004   1.312  1.00  0.73           H  
ATOM    223  HB  VAL A  15      -8.391   4.068   3.861  1.00  0.73           H  
ATOM    224 1HG1 VAL A  15     -10.300   2.624   4.426  1.00  0.73           H  
ATOM    225 2HG1 VAL A  15     -10.771   3.994   3.455  1.00  0.73           H  
ATOM    226 3HG1 VAL A  15     -10.646   2.393   2.732  1.00  0.73           H  
ATOM    227 1HG2 VAL A  15      -7.980   1.702   4.168  1.00  0.73           H  
ATOM    228 2HG2 VAL A  15      -8.300   1.360   2.489  1.00  0.73           H  
ATOM    229 3HG2 VAL A  15      -6.938   2.382   2.917  1.00  0.73           H  
ATOM    230  N   SER A  16      -9.202   2.135   0.279  1.00  0.73           N  
ATOM    231  CA  SER A  16     -10.089   1.197  -0.382  1.00  0.73           C  
ATOM    232  C   SER A  16      -9.815  -0.166   0.226  1.00  0.73           C  
ATOM    233  O   SER A  16      -8.736  -0.724   0.028  1.00  0.73           O  
ATOM    234  CB  SER A  16      -9.845   1.181  -1.875  1.00  0.73           C  
ATOM    235  OG  SER A  16     -10.645   0.222  -2.513  1.00  0.73           O  
ATOM    236  H   SER A  16      -8.217   1.932   0.351  1.00  0.73           H  
ATOM    237  HA  SER A  16     -11.130   1.464  -0.182  1.00  0.73           H  
ATOM    238 1HB  SER A  16     -10.067   2.168  -2.281  1.00  0.73           H  
ATOM    239 2HB  SER A  16      -8.795   0.974  -2.073  1.00  0.73           H  
ATOM    240  HG  SER A  16     -11.542   0.373  -2.195  1.00  0.73           H  
ATOM    241  N   LEU A  17     -10.758  -0.684   1.007  1.00  0.73           N  
ATOM    242  CA  LEU A  17     -10.495  -1.968   1.670  1.00  0.73           C  
ATOM    243  C   LEU A  17     -11.066  -3.180   0.960  1.00  0.73           C  
ATOM    244  O   LEU A  17     -12.014  -3.088   0.186  1.00  0.73           O  
ATOM    245  CB  LEU A  17     -10.953  -1.965   3.128  1.00  0.73           C  
ATOM    246  CG  LEU A  17     -10.260  -0.957   4.018  1.00  0.73           C  
ATOM    247  CD1 LEU A  17     -10.839  -1.032   5.382  1.00  0.73           C  
ATOM    248  CD2 LEU A  17      -8.766  -1.266   4.060  1.00  0.73           C  
ATOM    249  H   LEU A  17     -11.636  -0.165   1.145  1.00  0.73           H  
ATOM    250  HA  LEU A  17      -9.415  -2.106   1.697  1.00  0.73           H  
ATOM    251 1HB  LEU A  17     -12.020  -1.763   3.156  1.00  0.73           H  
ATOM    252 2HB  LEU A  17     -10.786  -2.954   3.544  1.00  0.73           H  
ATOM    253  HG  LEU A  17     -10.421   0.046   3.631  1.00  0.73           H  
ATOM    254 1HD1 LEU A  17     -10.334  -0.313   5.998  1.00  0.73           H  
ATOM    255 2HD1 LEU A  17     -11.900  -0.813   5.346  1.00  0.73           H  
ATOM    256 3HD1 LEU A  17     -10.692  -2.029   5.791  1.00  0.73           H  
ATOM    257 1HD2 LEU A  17      -8.263  -0.552   4.699  1.00  0.73           H  
ATOM    258 2HD2 LEU A  17      -8.615  -2.270   4.455  1.00  0.73           H  
ATOM    259 3HD2 LEU A  17      -8.348  -1.207   3.053  1.00  0.73           H  
ATOM    260  N   SER A  18     -10.434  -4.318   1.202  1.00  0.72           N  
ATOM    261  CA  SER A  18     -10.881  -5.596   0.679  1.00  0.72           C  
ATOM    262  C   SER A  18     -10.253  -6.717   1.495  1.00  0.72           C  
ATOM    263  O   SER A  18      -9.351  -6.472   2.299  1.00  0.72           O  
ATOM    264  CB  SER A  18     -10.518  -5.742  -0.784  1.00  0.72           C  
ATOM    265  OG  SER A  18      -9.141  -5.888  -0.944  1.00  0.72           O  
ATOM    266  H   SER A  18      -9.632  -4.297   1.811  1.00  0.72           H  
ATOM    267  HA  SER A  18     -11.965  -5.657   0.779  1.00  0.72           H  
ATOM    268 1HB  SER A  18     -11.027  -6.609  -1.200  1.00  0.72           H  
ATOM    269 2HB  SER A  18     -10.859  -4.868  -1.338  1.00  0.72           H  
ATOM    270  HG  SER A  18      -8.914  -6.705  -0.468  1.00  0.72           H  
ATOM    271  N   THR A  19     -10.711  -7.938   1.272  1.00  0.69           N  
ATOM    272  CA  THR A  19     -10.176  -9.087   1.988  1.00  0.69           C  
ATOM    273  C   THR A  19      -8.663  -9.170   1.803  1.00  0.69           C  
ATOM    274  O   THR A  19      -8.165  -9.086   0.679  1.00  0.69           O  
ATOM    275  CB  THR A  19     -10.838 -10.385   1.488  1.00  0.69           C  
ATOM    276  OG1 THR A  19     -12.269 -10.286   1.627  1.00  0.69           O  
ATOM    277  CG2 THR A  19     -10.353 -11.564   2.304  1.00  0.69           C  
ATOM    278  H   THR A  19     -11.453  -8.077   0.600  1.00  0.69           H  
ATOM    279  HA  THR A  19     -10.376  -8.978   3.049  1.00  0.69           H  
ATOM    280  HB  THR A  19     -10.590 -10.540   0.439  1.00  0.69           H  
ATOM    281  HG1 THR A  19     -12.680 -11.048   1.203  1.00  0.69           H  
ATOM    282 1HG2 THR A  19     -10.833 -12.474   1.950  1.00  0.69           H  
ATOM    283 2HG2 THR A  19      -9.275 -11.664   2.204  1.00  0.69           H  
ATOM    284 3HG2 THR A  19     -10.604 -11.401   3.340  1.00  0.69           H  
ATOM    285  N   GLY A  20      -7.944  -9.337   2.916  1.00  0.67           N  
ATOM    286  CA  GLY A  20      -6.490  -9.432   2.946  1.00  0.67           C  
ATOM    287  C   GLY A  20      -5.827  -8.106   3.317  1.00  0.67           C  
ATOM    288  O   GLY A  20      -4.636  -8.068   3.636  1.00  0.67           O  
ATOM    289  H   GLY A  20      -8.431  -9.382   3.807  1.00  0.67           H  
ATOM    290 1HA  GLY A  20      -6.199 -10.196   3.666  1.00  0.67           H  
ATOM    291 2HA  GLY A  20      -6.129  -9.759   1.972  1.00  0.67           H  
ATOM    292  N   ALA A  21      -6.599  -7.026   3.296  1.00  0.65           N  
ATOM    293  CA  ALA A  21      -6.088  -5.709   3.632  1.00  0.65           C  
ATOM    294  C   ALA A  21      -5.823  -5.556   5.121  1.00  0.65           C  
ATOM    295  O   ALA A  21      -6.441  -6.217   5.966  1.00  0.65           O  
ATOM    296  CB  ALA A  21      -7.057  -4.626   3.189  1.00  0.65           C  
ATOM    297  H   ALA A  21      -7.576  -7.101   3.013  1.00  0.65           H  
ATOM    298  HA  ALA A  21      -5.144  -5.581   3.108  1.00  0.65           H  
ATOM    299 1HB  ALA A  21      -6.630  -3.647   3.420  1.00  0.65           H  
ATOM    300 2HB  ALA A  21      -7.230  -4.707   2.119  1.00  0.65           H  
ATOM    301 3HB  ALA A  21      -7.998  -4.750   3.718  1.00  0.65           H  
ATOM    302  N   CYS A  22      -4.919  -4.640   5.450  1.00  0.63           N  
ATOM    303  CA  CYS A  22      -4.669  -4.311   6.847  1.00  0.63           C  
ATOM    304  C   CYS A  22      -4.355  -2.845   7.057  1.00  0.63           C  
ATOM    305  O   CYS A  22      -3.595  -2.229   6.305  1.00  0.63           O  
ATOM    306  CB  CYS A  22      -3.534  -5.124   7.457  1.00  0.63           C  
ATOM    307  SG  CYS A  22      -3.275  -4.741   9.246  1.00  0.63           S  
ATOM    308  H   CYS A  22      -4.418  -4.161   4.704  1.00  0.63           H  
ATOM    309  HA  CYS A  22      -5.571  -4.542   7.398  1.00  0.63           H  
ATOM    310 1HB  CYS A  22      -3.763  -6.181   7.363  1.00  0.63           H  
ATOM    311 2HB  CYS A  22      -2.605  -4.932   6.923  1.00  0.63           H  
ATOM    312  HG  CYS A  22      -4.588  -4.639   9.541  1.00  0.63           H  
ATOM    313  N   VAL A  23      -4.961  -2.288   8.093  1.00  0.62           N  
ATOM    314  CA  VAL A  23      -4.746  -0.905   8.455  1.00  0.62           C  
ATOM    315  C   VAL A  23      -4.052  -0.824   9.794  1.00  0.62           C  
ATOM    316  O   VAL A  23      -4.467  -1.461  10.764  1.00  0.62           O  
ATOM    317  CB  VAL A  23      -6.072  -0.165   8.531  1.00  0.62           C  
ATOM    318  CG1 VAL A  23      -5.819   1.298   8.941  1.00  0.62           C  
ATOM    319  CG2 VAL A  23      -6.789  -0.335   7.192  1.00  0.62           C  
ATOM    320  H   VAL A  23      -5.579  -2.864   8.659  1.00  0.62           H  
ATOM    321  HA  VAL A  23      -4.116  -0.432   7.704  1.00  0.62           H  
ATOM    322  HB  VAL A  23      -6.684  -0.605   9.313  1.00  0.62           H  
ATOM    323 1HG1 VAL A  23      -6.744   1.825   9.031  1.00  0.62           H  
ATOM    324 2HG1 VAL A  23      -5.317   1.316   9.902  1.00  0.62           H  
ATOM    325 3HG1 VAL A  23      -5.191   1.788   8.202  1.00  0.62           H  
ATOM    326 1HG2 VAL A  23      -7.724   0.141   7.220  1.00  0.62           H  
ATOM    327 2HG2 VAL A  23      -6.201   0.085   6.403  1.00  0.62           H  
ATOM    328 3HG2 VAL A  23      -6.944  -1.395   6.996  1.00  0.62           H  
ATOM    329  N   ILE A  24      -2.960  -0.082   9.827  1.00  0.61           N  
ATOM    330  CA  ILE A  24      -2.169   0.051  11.027  1.00  0.61           C  
ATOM    331  C   ILE A  24      -2.130   1.485  11.503  1.00  0.61           C  
ATOM    332  O   ILE A  24      -1.784   2.400  10.753  1.00  0.61           O  
ATOM    333  CB  ILE A  24      -0.743  -0.438  10.784  1.00  0.61           C  
ATOM    334  CG1 ILE A  24      -0.787  -1.863  10.285  1.00  0.61           C  
ATOM    335  CG2 ILE A  24       0.062  -0.331  12.085  1.00  0.61           C  
ATOM    336  CD1 ILE A  24      -0.804  -1.949   8.808  1.00  0.61           C  
ATOM    337  H   ILE A  24      -2.667   0.399   8.984  1.00  0.61           H  
ATOM    338  HA  ILE A  24      -2.614  -0.556  11.807  1.00  0.61           H  
ATOM    339  HB  ILE A  24      -0.274   0.165  10.010  1.00  0.61           H  
ATOM    340 1HG1 ILE A  24       0.084  -2.397  10.655  1.00  0.61           H  
ATOM    341 2HG1 ILE A  24      -1.682  -2.350  10.655  1.00  0.61           H  
ATOM    342 1HG2 ILE A  24       1.077  -0.686  11.921  1.00  0.61           H  
ATOM    343 2HG2 ILE A  24       0.087   0.704  12.406  1.00  0.61           H  
ATOM    344 3HG2 ILE A  24      -0.404  -0.930  12.861  1.00  0.61           H  
ATOM    345 1HD1 ILE A  24      -0.829  -2.994   8.506  1.00  0.61           H  
ATOM    346 2HD1 ILE A  24      -1.670  -1.440   8.401  1.00  0.61           H  
ATOM    347 3HD1 ILE A  24       0.086  -1.478   8.430  1.00  0.61           H  
ATOM    348  N   ILE A  25      -2.525   1.684  12.749  1.00  0.62           N  
ATOM    349  CA  ILE A  25      -2.544   3.005  13.344  1.00  0.62           C  
ATOM    350  C   ILE A  25      -1.626   3.020  14.562  1.00  0.62           C  
ATOM    351  O   ILE A  25      -1.796   2.226  15.492  1.00  0.62           O  
ATOM    352  CB  ILE A  25      -3.991   3.362  13.724  1.00  0.62           C  
ATOM    353  CG1 ILE A  25      -4.876   3.332  12.445  1.00  0.62           C  
ATOM    354  CG2 ILE A  25      -4.069   4.716  14.390  1.00  0.62           C  
ATOM    355  CD1 ILE A  25      -6.339   3.414  12.704  1.00  0.62           C  
ATOM    356  H   ILE A  25      -2.812   0.879  13.305  1.00  0.62           H  
ATOM    357  HA  ILE A  25      -2.171   3.733  12.626  1.00  0.62           H  
ATOM    358  HB  ILE A  25      -4.375   2.607  14.401  1.00  0.62           H  
ATOM    359 1HG1 ILE A  25      -4.594   4.160  11.806  1.00  0.62           H  
ATOM    360 2HG1 ILE A  25      -4.697   2.410  11.915  1.00  0.62           H  
ATOM    361 1HG2 ILE A  25      -5.103   4.937  14.652  1.00  0.62           H  
ATOM    362 2HG2 ILE A  25      -3.457   4.714  15.292  1.00  0.62           H  
ATOM    363 3HG2 ILE A  25      -3.701   5.468  13.706  1.00  0.62           H  
ATOM    364 1HD1 ILE A  25      -6.880   3.383  11.757  1.00  0.62           H  
ATOM    365 2HD1 ILE A  25      -6.640   2.568  13.323  1.00  0.62           H  
ATOM    366 3HD1 ILE A  25      -6.565   4.339  13.219  1.00  0.62           H  
ATOM    367  N   LYS A  26      -0.639   3.905  14.558  1.00  0.63           N  
ATOM    368  CA  LYS A  26       0.297   3.974  15.665  1.00  0.63           C  
ATOM    369  C   LYS A  26       0.275   5.328  16.325  1.00  0.63           C  
ATOM    370  O   LYS A  26       0.282   6.372  15.651  1.00  0.63           O  
ATOM    371  CB  LYS A  26       1.721   3.701  15.197  1.00  0.63           C  
ATOM    372  CG  LYS A  26       1.983   2.317  14.664  1.00  0.63           C  
ATOM    373  CD  LYS A  26       3.435   2.177  14.218  1.00  0.63           C  
ATOM    374  CE  LYS A  26       3.725   0.782  13.702  1.00  0.63           C  
ATOM    375  NZ  LYS A  26       5.121   0.643  13.210  1.00  0.63           N  
ATOM    376  H   LYS A  26      -0.523   4.531  13.769  1.00  0.63           H  
ATOM    377  HA  LYS A  26       0.017   3.233  16.407  1.00  0.63           H  
ATOM    378 1HB  LYS A  26       1.976   4.413  14.420  1.00  0.63           H  
ATOM    379 2HB  LYS A  26       2.405   3.872  16.028  1.00  0.63           H  
ATOM    380 1HG  LYS A  26       1.783   1.593  15.446  1.00  0.63           H  
ATOM    381 2HG  LYS A  26       1.327   2.117  13.826  1.00  0.63           H  
ATOM    382 1HD  LYS A  26       3.645   2.902  13.429  1.00  0.63           H  
ATOM    383 2HD  LYS A  26       4.092   2.384  15.063  1.00  0.63           H  
ATOM    384 1HE  LYS A  26       3.574   0.080  14.508  1.00  0.63           H  
ATOM    385 2HE  LYS A  26       3.037   0.547  12.892  1.00  0.63           H  
ATOM    386 1HZ  LYS A  26       5.259  -0.307  12.889  1.00  0.63           H  
ATOM    387 2HZ  LYS A  26       5.279   1.287  12.449  1.00  0.63           H  
ATOM    388 3HZ  LYS A  26       5.763   0.841  13.962  1.00  0.63           H  
ATOM    389  N   GLY A  27       0.358   5.319  17.645  1.00  0.67           N  
ATOM    390  CA  GLY A  27       0.401   6.570  18.387  1.00  0.67           C  
ATOM    391  C   GLY A  27       0.276   6.361  19.876  1.00  0.67           C  
ATOM    392  O   GLY A  27       0.392   5.244  20.378  1.00  0.67           O  
ATOM    393  H   GLY A  27       0.357   4.414  18.126  1.00  0.67           H  
ATOM    394 1HA  GLY A  27       1.332   7.084  18.175  1.00  0.67           H  
ATOM    395 2HA  GLY A  27      -0.406   7.216  18.052  1.00  0.67           H  
ATOM    396  N   ARG A  28       0.055   7.446  20.597  1.00  0.74           N  
ATOM    397  CA  ARG A  28      -0.062   7.359  22.046  1.00  0.74           C  
ATOM    398  C   ARG A  28      -1.365   8.032  22.457  1.00  0.74           C  
ATOM    399  O   ARG A  28      -1.703   9.068  21.893  1.00  0.74           O  
ATOM    400  CB  ARG A  28       1.067   8.146  22.713  1.00  0.74           C  
ATOM    401  CG  ARG A  28       2.494   7.692  22.436  1.00  0.74           C  
ATOM    402  CD  ARG A  28       3.507   8.692  22.891  1.00  0.74           C  
ATOM    403  NE  ARG A  28       3.562   8.813  24.336  1.00  0.74           N  
ATOM    404  CZ  ARG A  28       4.184   9.788  25.015  1.00  0.74           C  
ATOM    405  NH1 ARG A  28       4.818  10.762  24.392  1.00  0.74           N  
ATOM    406  NH2 ARG A  28       4.137   9.734  26.324  1.00  0.74           N  
ATOM    407  H   ARG A  28      -0.039   8.342  20.115  1.00  0.74           H  
ATOM    408  HA  ARG A  28      -0.015   6.321  22.352  1.00  0.74           H  
ATOM    409 1HB  ARG A  28       0.992   9.193  22.426  1.00  0.74           H  
ATOM    410 2HB  ARG A  28       0.927   8.098  23.800  1.00  0.74           H  
ATOM    411 1HG  ARG A  28       2.680   6.815  23.017  1.00  0.74           H  
ATOM    412 2HG  ARG A  28       2.640   7.480  21.379  1.00  0.74           H  
ATOM    413 1HD  ARG A  28       4.492   8.387  22.540  1.00  0.74           H  
ATOM    414 2HD  ARG A  28       3.261   9.669  22.477  1.00  0.74           H  
ATOM    415  HE  ARG A  28       3.102   8.098  24.911  1.00  0.74           H  
ATOM    416 1HH1 ARG A  28       4.842  10.783  23.383  1.00  0.74           H  
ATOM    417 2HH1 ARG A  28       5.279  11.484  24.925  1.00  0.74           H  
ATOM    418 1HH2 ARG A  28       3.631   8.942  26.740  1.00  0.74           H  
ATOM    419 2HH2 ARG A  28       4.586  10.437  26.890  1.00  0.74           H  
ATOM    420  N   PRO A  29      -2.142   7.495  23.399  1.00  0.85           N  
ATOM    421  CA  PRO A  29      -3.249   8.188  23.997  1.00  0.85           C  
ATOM    422  C   PRO A  29      -2.659   9.425  24.631  1.00  0.85           C  
ATOM    423  O   PRO A  29      -1.560   9.358  25.190  1.00  0.85           O  
ATOM    424  CB  PRO A  29      -3.769   7.179  25.011  1.00  0.85           C  
ATOM    425  CG  PRO A  29      -3.327   5.837  24.465  1.00  0.85           C  
ATOM    426  CD  PRO A  29      -1.989   6.115  23.835  1.00  0.85           C  
ATOM    427  HA  PRO A  29      -4.002   8.441  23.240  1.00  0.85           H  
ATOM    428 1HB  PRO A  29      -3.320   7.400  25.979  1.00  0.85           H  
ATOM    429 2HB  PRO A  29      -4.852   7.285  25.113  1.00  0.85           H  
ATOM    430 1HG  PRO A  29      -3.259   5.096  25.283  1.00  0.85           H  
ATOM    431 2HG  PRO A  29      -4.056   5.449  23.741  1.00  0.85           H  
ATOM    432 1HD  PRO A  29      -1.205   6.042  24.592  1.00  0.85           H  
ATOM    433 2HD  PRO A  29      -1.850   5.437  22.990  1.00  0.85           H  
ATOM    434  N   LYS A  30      -3.359  10.533  24.600  1.00  1.02           N  
ATOM    435  CA  LYS A  30      -2.811  11.714  25.243  1.00  1.02           C  
ATOM    436  C   LYS A  30      -2.977  11.595  26.746  1.00  1.02           C  
ATOM    437  O   LYS A  30      -3.948  11.018  27.224  1.00  1.02           O  
ATOM    438  CB  LYS A  30      -3.449  12.984  24.702  1.00  1.02           C  
ATOM    439  CG  LYS A  30      -3.089  13.301  23.238  1.00  1.02           C  
ATOM    440  CD  LYS A  30      -3.755  14.593  22.772  1.00  1.02           C  
ATOM    441  CE  LYS A  30      -3.375  14.986  21.357  1.00  1.02           C  
ATOM    442  NZ  LYS A  30      -4.078  16.236  20.928  1.00  1.02           N  
ATOM    443  H   LYS A  30      -4.271  10.576  24.138  1.00  1.02           H  
ATOM    444  HA  LYS A  30      -1.743  11.762  25.028  1.00  1.02           H  
ATOM    445 1HB  LYS A  30      -4.528  12.887  24.758  1.00  1.02           H  
ATOM    446 2HB  LYS A  30      -3.172  13.835  25.320  1.00  1.02           H  
ATOM    447 1HG  LYS A  30      -2.012  13.386  23.131  1.00  1.02           H  
ATOM    448 2HG  LYS A  30      -3.435  12.489  22.618  1.00  1.02           H  
ATOM    449 1HD  LYS A  30      -4.830  14.444  22.787  1.00  1.02           H  
ATOM    450 2HD  LYS A  30      -3.514  15.403  23.457  1.00  1.02           H  
ATOM    451 1HE  LYS A  30      -2.300  15.145  21.304  1.00  1.02           H  
ATOM    452 2HE  LYS A  30      -3.644  14.189  20.682  1.00  1.02           H  
ATOM    453 1HZ  LYS A  30      -3.811  16.472  19.982  1.00  1.02           H  
ATOM    454 2HZ  LYS A  30      -5.081  16.084  20.967  1.00  1.02           H  
ATOM    455 3HZ  LYS A  30      -3.829  16.990  21.549  1.00  1.02           H  
ATOM    456  N   LEU A  31      -2.064  12.195  27.504  1.00  1.24           N  
ATOM    457  CA  LEU A  31      -2.128  12.140  28.968  1.00  1.24           C  
ATOM    458  C   LEU A  31      -3.409  12.807  29.487  1.00  1.24           C  
ATOM    459  O   LEU A  31      -3.968  12.437  30.521  1.00  1.24           O  
ATOM    460  CB  LEU A  31      -0.898  12.836  29.557  1.00  1.24           C  
ATOM    461  CG  LEU A  31       0.475  12.152  29.262  1.00  1.24           C  
ATOM    462  CD1 LEU A  31       1.593  13.029  29.801  1.00  1.24           C  
ATOM    463  CD2 LEU A  31       0.518  10.767  29.883  1.00  1.24           C  
ATOM    464  H   LEU A  31      -1.288  12.666  27.063  1.00  1.24           H  
ATOM    465  HA  LEU A  31      -2.131  11.094  29.276  1.00  1.24           H  
ATOM    466 1HB  LEU A  31      -0.856  13.854  29.178  1.00  1.24           H  
ATOM    467 2HB  LEU A  31      -1.017  12.877  30.640  1.00  1.24           H  
ATOM    468  HG  LEU A  31       0.608  12.059  28.184  1.00  1.24           H  
ATOM    469 1HD1 LEU A  31       2.556  12.567  29.583  1.00  1.24           H  
ATOM    470 2HD1 LEU A  31       1.547  14.010  29.328  1.00  1.24           H  
ATOM    471 3HD1 LEU A  31       1.480  13.140  30.879  1.00  1.24           H  
ATOM    472 1HD2 LEU A  31       1.475  10.301  29.670  1.00  1.24           H  
ATOM    473 2HD2 LEU A  31       0.384  10.840  30.963  1.00  1.24           H  
ATOM    474 3HD2 LEU A  31      -0.287  10.160  29.467  1.00  1.24           H  
ATOM    475  N   SER A  32      -3.897  13.784  28.734  1.00  1.48           N  
ATOM    476  CA  SER A  32      -5.106  14.511  29.078  1.00  1.48           C  
ATOM    477  C   SER A  32      -6.361  13.631  29.035  1.00  1.48           C  
ATOM    478  O   SER A  32      -7.404  14.000  29.603  1.00  1.48           O  
ATOM    479  CB  SER A  32      -5.240  15.745  28.208  1.00  1.48           C  
ATOM    480  OG  SER A  32      -5.348  15.426  26.855  1.00  1.48           O  
ATOM    481  H   SER A  32      -3.410  14.031  27.888  1.00  1.48           H  
ATOM    482  HA  SER A  32      -4.997  14.863  30.104  1.00  1.48           H  
ATOM    483 1HB  SER A  32      -6.126  16.297  28.516  1.00  1.48           H  
ATOM    484 2HB  SER A  32      -4.383  16.395  28.362  1.00  1.48           H  
ATOM    485  HG  SER A  32      -6.003  14.682  26.770  1.00  1.48           H  
ATOM    486  N   PHE A  33      -6.270  12.418  28.464  1.00  1.68           N  
ATOM    487  CA  PHE A  33      -7.453  11.577  28.447  1.00  1.68           C  
ATOM    488  C   PHE A  33      -7.827  11.203  29.873  1.00  1.68           C  
ATOM    489  O   PHE A  33      -8.932  10.754  30.120  1.00  1.68           O  
ATOM    490  CB  PHE A  33      -7.356  10.278  27.649  1.00  1.68           C  
ATOM    491  CG  PHE A  33      -6.701   9.117  28.324  1.00  1.68           C  
ATOM    492  CD1 PHE A  33      -7.252   8.549  29.482  1.00  1.68           C  
ATOM    493  CD2 PHE A  33      -5.652   8.506  27.760  1.00  1.68           C  
ATOM    494  CE1 PHE A  33      -6.714   7.443  30.056  1.00  1.68           C  
ATOM    495  CE2 PHE A  33      -5.133   7.387  28.317  1.00  1.68           C  
ATOM    496  CZ  PHE A  33      -5.651   6.857  29.471  1.00  1.68           C  
ATOM    497  H   PHE A  33      -5.416  12.090  28.017  1.00  1.68           H  
ATOM    498  HA  PHE A  33      -8.267  12.154  28.008  1.00  1.68           H  
ATOM    499 1HB  PHE A  33      -8.334   9.985  27.306  1.00  1.68           H  
ATOM    500 2HB  PHE A  33      -6.773  10.494  26.747  1.00  1.68           H  
ATOM    501  HD1 PHE A  33      -8.112   9.010  29.943  1.00  1.68           H  
ATOM    502  HD2 PHE A  33      -5.238   8.913  26.839  1.00  1.68           H  
ATOM    503  HE1 PHE A  33      -7.145   7.025  30.964  1.00  1.68           H  
ATOM    504  HE2 PHE A  33      -4.316   6.899  27.838  1.00  1.68           H  
ATOM    505  HZ  PHE A  33      -5.220   5.957  29.899  1.00  1.68           H  
ATOM    506  N   ILE A  34      -6.946  11.422  30.845  1.00  1.75           N  
ATOM    507  CA  ILE A  34      -7.285  11.117  32.216  1.00  1.75           C  
ATOM    508  C   ILE A  34      -8.553  11.901  32.637  1.00  1.75           C  
ATOM    509  O   ILE A  34      -9.259  11.494  33.562  1.00  1.75           O  
ATOM    510  CB  ILE A  34      -6.098  11.449  33.129  1.00  1.75           C  
ATOM    511  CG1 ILE A  34      -6.270  10.755  34.459  1.00  1.75           C  
ATOM    512  CG2 ILE A  34      -5.970  12.961  33.317  1.00  1.75           C  
ATOM    513  CD1 ILE A  34      -6.194   9.241  34.326  1.00  1.75           C  
ATOM    514  H   ILE A  34      -6.015  11.791  30.631  1.00  1.75           H  
ATOM    515  HA  ILE A  34      -7.495  10.052  32.291  1.00  1.75           H  
ATOM    516  HB  ILE A  34      -5.178  11.067  32.668  1.00  1.75           H  
ATOM    517 1HG1 ILE A  34      -5.485  11.085  35.137  1.00  1.75           H  
ATOM    518 2HG1 ILE A  34      -7.237  11.024  34.886  1.00  1.75           H  
ATOM    519 1HG2 ILE A  34      -5.113  13.174  33.950  1.00  1.75           H  
ATOM    520 2HG2 ILE A  34      -5.831  13.437  32.346  1.00  1.75           H  
ATOM    521 3HG2 ILE A  34      -6.867  13.347  33.788  1.00  1.75           H  
ATOM    522 1HD1 ILE A  34      -6.317   8.780  35.304  1.00  1.75           H  
ATOM    523 2HD1 ILE A  34      -6.984   8.894  33.659  1.00  1.75           H  
ATOM    524 3HD1 ILE A  34      -5.217   8.963  33.909  1.00  1.75           H  
ATOM    525  N   ASN A  35      -8.827  13.031  31.951  1.00  1.66           N  
ATOM    526  CA  ASN A  35      -9.996  13.865  32.187  1.00  1.66           C  
ATOM    527  C   ASN A  35     -11.084  13.584  31.129  1.00  1.66           C  
ATOM    528  O   ASN A  35     -12.267  13.854  31.348  1.00  1.66           O  
ATOM    529  CB  ASN A  35      -9.589  15.322  32.145  1.00  1.66           C  
ATOM    530  CG  ASN A  35      -8.636  15.686  33.245  1.00  1.66           C  
ATOM    531  OD1 ASN A  35      -8.767  15.231  34.389  1.00  1.66           O  
ATOM    532  ND2 ASN A  35      -7.664  16.500  32.918  1.00  1.66           N  
ATOM    533  H   ASN A  35      -8.197  13.310  31.203  1.00  1.66           H  
ATOM    534  HA  ASN A  35     -10.411  13.624  33.166  1.00  1.66           H  
ATOM    535 1HB  ASN A  35      -9.113  15.530  31.184  1.00  1.66           H  
ATOM    536 2HB  ASN A  35     -10.475  15.950  32.215  1.00  1.66           H  
ATOM    537 1HD2 ASN A  35      -6.993  16.780  33.604  1.00  1.66           H  
ATOM    538 2HD2 ASN A  35      -7.595  16.844  31.982  1.00  1.66           H  
ATOM    539  N   ASP A  36     -10.663  13.023  29.991  1.00  1.46           N  
ATOM    540  CA  ASP A  36     -11.532  12.703  28.844  1.00  1.46           C  
ATOM    541  C   ASP A  36     -11.166  11.334  28.230  1.00  1.46           C  
ATOM    542  O   ASP A  36     -10.732  11.266  27.078  1.00  1.46           O  
ATOM    543  CB  ASP A  36     -11.401  13.773  27.757  1.00  1.46           C  
ATOM    544  CG  ASP A  36     -12.421  13.610  26.611  1.00  1.46           C  
ATOM    545  OD1 ASP A  36     -13.463  13.042  26.839  1.00  1.46           O  
ATOM    546  OD2 ASP A  36     -12.140  14.057  25.521  1.00  1.46           O  
ATOM    547  H   ASP A  36      -9.663  12.858  29.905  1.00  1.46           H  
ATOM    548  HA  ASP A  36     -12.565  12.691  29.182  1.00  1.46           H  
ATOM    549 1HB  ASP A  36     -11.531  14.758  28.205  1.00  1.46           H  
ATOM    550 2HB  ASP A  36     -10.389  13.738  27.337  1.00  1.46           H  
ATOM    551  N   PRO A  37     -11.437  10.219  28.930  1.00  1.22           N  
ATOM    552  CA  PRO A  37     -10.869   8.894  28.701  1.00  1.22           C  
ATOM    553  C   PRO A  37     -11.394   8.092  27.538  1.00  1.22           C  
ATOM    554  O   PRO A  37     -11.748   6.923  27.711  1.00  1.22           O  
ATOM    555  CB  PRO A  37     -11.228   8.201  30.018  1.00  1.22           C  
ATOM    556  CG  PRO A  37     -12.544   8.820  30.417  1.00  1.22           C  
ATOM    557  CD  PRO A  37     -12.416  10.273  30.027  1.00  1.22           C  
ATOM    558  HA  PRO A  37      -9.798   8.984  28.604  1.00  1.22           H  
ATOM    559 1HB  PRO A  37     -11.301   7.117  29.872  1.00  1.22           H  
ATOM    560 2HB  PRO A  37     -10.430   8.376  30.759  1.00  1.22           H  
ATOM    561 1HG  PRO A  37     -13.372   8.317  29.903  1.00  1.22           H  
ATOM    562 2HG  PRO A  37     -12.708   8.689  31.497  1.00  1.22           H  
ATOM    563 1HD  PRO A  37     -13.382  10.653  29.668  1.00  1.22           H  
ATOM    564 2HD  PRO A  37     -12.025  10.847  30.876  1.00  1.22           H  
ATOM    565  N   GLN A  38     -11.388   8.671  26.340  1.00  1.00           N  
ATOM    566  CA  GLN A  38     -11.814   7.907  25.174  1.00  1.00           C  
ATOM    567  C   GLN A  38     -11.014   8.158  23.890  1.00  1.00           C  
ATOM    568  O   GLN A  38     -10.565   9.284  23.626  1.00  1.00           O  
ATOM    569  CB  GLN A  38     -13.309   8.125  24.887  1.00  1.00           C  
ATOM    570  CG  GLN A  38     -14.263   7.599  25.960  1.00  1.00           C  
ATOM    571  CD  GLN A  38     -15.706   7.807  25.615  1.00  1.00           C  
ATOM    572  OE1 GLN A  38     -16.233   7.249  24.644  1.00  1.00           O  
ATOM    573  NE2 GLN A  38     -16.381   8.621  26.422  1.00  1.00           N  
ATOM    574  H   GLN A  38     -11.088   9.643  26.263  1.00  1.00           H  
ATOM    575  HA  GLN A  38     -11.680   6.869  25.425  1.00  1.00           H  
ATOM    576 1HB  GLN A  38     -13.499   9.190  24.786  1.00  1.00           H  
ATOM    577 2HB  GLN A  38     -13.569   7.644  23.942  1.00  1.00           H  
ATOM    578 1HG  GLN A  38     -14.095   6.538  26.074  1.00  1.00           H  
ATOM    579 2HG  GLN A  38     -14.081   8.113  26.899  1.00  1.00           H  
ATOM    580 1HE2 GLN A  38     -17.352   8.802  26.257  1.00  1.00           H  
ATOM    581 2HE2 GLN A  38     -15.919   9.056  27.198  1.00  1.00           H  
ATOM    582  N   LEU A  39     -10.945   7.106  23.058  1.00  0.83           N  
ATOM    583  CA  LEU A  39     -10.389   7.197  21.697  1.00  0.83           C  
ATOM    584  C   LEU A  39     -11.211   6.400  20.692  1.00  0.83           C  
ATOM    585  O   LEU A  39     -11.846   5.407  21.057  1.00  0.83           O  
ATOM    586  CB  LEU A  39      -8.938   6.722  21.619  1.00  0.83           C  
ATOM    587  CG  LEU A  39      -8.612   5.298  21.991  1.00  0.83           C  
ATOM    588  CD1 LEU A  39      -9.044   4.333  20.872  1.00  0.83           C  
ATOM    589  CD2 LEU A  39      -7.106   5.167  22.191  1.00  0.83           C  
ATOM    590  H   LEU A  39     -11.303   6.215  23.410  1.00  0.83           H  
ATOM    591  HA  LEU A  39     -10.382   8.222  21.402  1.00  0.83           H  
ATOM    592 1HB  LEU A  39      -8.617   6.859  20.596  1.00  0.83           H  
ATOM    593 2HB  LEU A  39      -8.347   7.363  22.267  1.00  0.83           H  
ATOM    594  HG  LEU A  39      -9.109   5.069  22.907  1.00  0.83           H  
ATOM    595 1HD1 LEU A  39      -8.783   3.321  21.151  1.00  0.83           H  
ATOM    596 2HD1 LEU A  39     -10.116   4.398  20.713  1.00  0.83           H  
ATOM    597 3HD1 LEU A  39      -8.527   4.592  19.950  1.00  0.83           H  
ATOM    598 1HD2 LEU A  39      -6.863   4.143  22.484  1.00  0.83           H  
ATOM    599 2HD2 LEU A  39      -6.594   5.407  21.261  1.00  0.83           H  
ATOM    600 3HD2 LEU A  39      -6.784   5.856  22.955  1.00  0.83           H  
ATOM    601  N   GLN A  40     -11.180   6.788  19.404  1.00  0.72           N  
ATOM    602  CA  GLN A  40     -11.888   5.957  18.430  1.00  0.72           C  
ATOM    603  C   GLN A  40     -11.326   5.957  17.003  1.00  0.72           C  
ATOM    604  O   GLN A  40     -10.666   6.903  16.550  1.00  0.72           O  
ATOM    605  CB  GLN A  40     -13.374   6.359  18.369  1.00  0.72           C  
ATOM    606  CG  GLN A  40     -13.665   7.718  17.845  1.00  0.72           C  
ATOM    607  CD  GLN A  40     -15.168   8.080  17.917  1.00  0.72           C  
ATOM    608  OE1 GLN A  40     -15.715   8.425  18.979  1.00  0.72           O  
ATOM    609  NE2 GLN A  40     -15.857   7.998  16.786  1.00  0.72           N  
ATOM    610  H   GLN A  40     -10.697   7.639  19.109  1.00  0.72           H  
ATOM    611  HA  GLN A  40     -11.827   4.932  18.783  1.00  0.72           H  
ATOM    612 1HB  GLN A  40     -13.907   5.655  17.722  1.00  0.72           H  
ATOM    613 2HB  GLN A  40     -13.814   6.274  19.359  1.00  0.72           H  
ATOM    614 1HG  GLN A  40     -13.089   8.451  18.408  1.00  0.72           H  
ATOM    615 2HG  GLN A  40     -13.372   7.723  16.791  1.00  0.72           H  
ATOM    616 1HE2 GLN A  40     -16.829   8.213  16.772  1.00  0.72           H  
ATOM    617 2HE2 GLN A  40     -15.416   7.675  15.914  1.00  0.72           H  
ATOM    618  N   VAL A  41     -11.634   4.865  16.293  1.00  0.65           N  
ATOM    619  CA  VAL A  41     -11.298   4.674  14.879  1.00  0.65           C  
ATOM    620  C   VAL A  41     -12.551   4.268  14.099  1.00  0.65           C  
ATOM    621  O   VAL A  41     -13.317   3.399  14.533  1.00  0.65           O  
ATOM    622  CB  VAL A  41     -10.200   3.609  14.679  1.00  0.65           C  
ATOM    623  CG1 VAL A  41      -9.893   3.442  13.185  1.00  0.65           C  
ATOM    624  CG2 VAL A  41      -8.939   4.005  15.464  1.00  0.65           C  
ATOM    625  H   VAL A  41     -12.172   4.143  16.771  1.00  0.65           H  
ATOM    626  HA  VAL A  41     -10.933   5.618  14.481  1.00  0.65           H  
ATOM    627  HB  VAL A  41     -10.565   2.656  15.015  1.00  0.65           H  
ATOM    628 1HG1 VAL A  41      -9.139   2.674  13.055  1.00  0.65           H  
ATOM    629 2HG1 VAL A  41     -10.789   3.147  12.649  1.00  0.65           H  
ATOM    630 3HG1 VAL A  41      -9.526   4.390  12.781  1.00  0.65           H  
ATOM    631 1HG2 VAL A  41      -8.178   3.255  15.318  1.00  0.65           H  
ATOM    632 2HG2 VAL A  41      -8.579   4.958  15.105  1.00  0.65           H  
ATOM    633 3HG2 VAL A  41      -9.167   4.085  16.522  1.00  0.65           H  
ATOM    634  N   ASP A  42     -12.764   4.896  12.947  1.00  0.60           N  
ATOM    635  CA  ASP A  42     -13.950   4.621  12.146  1.00  0.60           C  
ATOM    636  C   ASP A  42     -13.684   4.405  10.663  1.00  0.60           C  
ATOM    637  O   ASP A  42     -13.025   5.208  10.003  1.00  0.60           O  
ATOM    638  CB  ASP A  42     -14.912   5.777  12.280  1.00  0.60           C  
ATOM    639  CG  ASP A  42     -15.495   5.949  13.646  1.00  0.60           C  
ATOM    640  OD1 ASP A  42     -16.328   5.172  14.031  1.00  0.60           O  
ATOM    641  OD2 ASP A  42     -15.083   6.872  14.317  1.00  0.60           O  
ATOM    642  H   ASP A  42     -12.087   5.593  12.641  1.00  0.60           H  
ATOM    643  HA  ASP A  42     -14.422   3.719  12.531  1.00  0.60           H  
ATOM    644 1HB  ASP A  42     -14.367   6.675  12.054  1.00  0.60           H  
ATOM    645 2HB  ASP A  42     -15.719   5.666  11.555  1.00  0.60           H  
ATOM    646  N   PHE A  43     -14.223   3.310  10.150  1.00  0.58           N  
ATOM    647  CA  PHE A  43     -14.139   2.915   8.754  1.00  0.58           C  
ATOM    648  C   PHE A  43     -15.442   3.286   8.047  1.00  0.58           C  
ATOM    649  O   PHE A  43     -16.474   2.622   8.238  1.00  0.58           O  
ATOM    650  CB  PHE A  43     -13.907   1.418   8.712  1.00  0.58           C  
ATOM    651  CG  PHE A  43     -12.579   1.005   9.288  1.00  0.58           C  
ATOM    652  CD1 PHE A  43     -12.358   0.970  10.663  1.00  0.58           C  
ATOM    653  CD2 PHE A  43     -11.577   0.607   8.476  1.00  0.58           C  
ATOM    654  CE1 PHE A  43     -11.142   0.567  11.169  1.00  0.58           C  
ATOM    655  CE2 PHE A  43     -10.370   0.196   8.980  1.00  0.58           C  
ATOM    656  CZ  PHE A  43     -10.152   0.186  10.314  1.00  0.58           C  
ATOM    657  H   PHE A  43     -14.725   2.692  10.781  1.00  0.58           H  
ATOM    658  HA  PHE A  43     -13.312   3.440   8.273  1.00  0.58           H  
ATOM    659 1HB  PHE A  43     -14.686   0.928   9.274  1.00  0.58           H  
ATOM    660 2HB  PHE A  43     -13.967   1.064   7.691  1.00  0.58           H  
ATOM    661  HD1 PHE A  43     -13.153   1.268  11.342  1.00  0.58           H  
ATOM    662  HD2 PHE A  43     -11.750   0.620   7.416  1.00  0.58           H  
ATOM    663  HE1 PHE A  43     -10.976   0.549  12.247  1.00  0.58           H  
ATOM    664  HE2 PHE A  43      -9.587  -0.120   8.314  1.00  0.58           H  
ATOM    665  HZ  PHE A  43      -9.200  -0.134  10.690  1.00  0.58           H  
ATOM    666  N   TYR A  44     -15.375   4.376   7.285  1.00  0.58           N  
ATOM    667  CA  TYR A  44     -16.487   5.044   6.617  1.00  0.58           C  
ATOM    668  C   TYR A  44     -16.675   4.645   5.175  1.00  0.58           C  
ATOM    669  O   TYR A  44     -15.714   4.367   4.447  1.00  0.58           O  
ATOM    670  CB  TYR A  44     -16.325   6.560   6.657  1.00  0.58           C  
ATOM    671  CG  TYR A  44     -16.560   7.256   7.966  1.00  0.58           C  
ATOM    672  CD1 TYR A  44     -15.563   7.394   8.881  1.00  0.58           C  
ATOM    673  CD2 TYR A  44     -17.799   7.828   8.207  1.00  0.58           C  
ATOM    674  CE1 TYR A  44     -15.813   8.100  10.042  1.00  0.58           C  
ATOM    675  CE2 TYR A  44     -18.038   8.538   9.362  1.00  0.58           C  
ATOM    676  CZ  TYR A  44     -17.035   8.668  10.281  1.00  0.58           C  
ATOM    677  OH  TYR A  44     -17.233   9.367  11.453  1.00  0.58           O  
ATOM    678  H   TYR A  44     -14.460   4.799   7.161  1.00  0.58           H  
ATOM    679  HA  TYR A  44     -17.398   4.797   7.137  1.00  0.58           H  
ATOM    680 1HB  TYR A  44     -15.317   6.813   6.326  1.00  0.58           H  
ATOM    681 2HB  TYR A  44     -17.009   7.002   5.933  1.00  0.58           H  
ATOM    682  HD1 TYR A  44     -14.578   6.958   8.694  1.00  0.58           H  
ATOM    683  HD2 TYR A  44     -18.585   7.715   7.479  1.00  0.58           H  
ATOM    684  HE1 TYR A  44     -15.036   8.226  10.769  1.00  0.58           H  
ATOM    685  HE2 TYR A  44     -19.021   8.986   9.539  1.00  0.58           H  
ATOM    686  HH  TYR A  44     -16.463   9.264  12.023  1.00  0.58           H  
ATOM    687  N   THR A  45     -17.931   4.724   4.757  1.00  0.59           N  
ATOM    688  CA  THR A  45     -18.389   4.419   3.414  1.00  0.59           C  
ATOM    689  C   THR A  45     -18.580   5.679   2.559  1.00  0.59           C  
ATOM    690  O   THR A  45     -19.221   5.660   1.503  1.00  0.59           O  
ATOM    691  CB  THR A  45     -19.694   3.640   3.515  1.00  0.59           C  
ATOM    692  OG1 THR A  45     -20.668   4.448   4.184  1.00  0.59           O  
ATOM    693  CG2 THR A  45     -19.465   2.383   4.355  1.00  0.59           C  
ATOM    694  H   THR A  45     -18.646   4.977   5.446  1.00  0.59           H  
ATOM    695  HA  THR A  45     -17.635   3.814   2.938  1.00  0.59           H  
ATOM    696  HB  THR A  45     -20.052   3.368   2.523  1.00  0.59           H  
ATOM    697  HG1 THR A  45     -20.252   4.857   4.976  1.00  0.59           H  
ATOM    698 1HG2 THR A  45     -20.401   1.848   4.445  1.00  0.59           H  
ATOM    699 2HG2 THR A  45     -18.719   1.747   3.877  1.00  0.59           H  
ATOM    700 3HG2 THR A  45     -19.116   2.669   5.348  1.00  0.59           H  
ATOM    701  N   GLY A  46     -18.016   6.771   3.046  1.00  0.61           N  
ATOM    702  CA  GLY A  46     -18.049   8.082   2.423  1.00  0.61           C  
ATOM    703  C   GLY A  46     -16.941   8.899   3.053  1.00  0.61           C  
ATOM    704  O   GLY A  46     -16.091   8.340   3.742  1.00  0.61           O  
ATOM    705  H   GLY A  46     -17.520   6.674   3.917  1.00  0.61           H  
ATOM    706 1HA  GLY A  46     -17.897   8.003   1.349  1.00  0.61           H  
ATOM    707 2HA  GLY A  46     -19.014   8.555   2.598  1.00  0.61           H  
ATOM    708  N   THR A  47     -16.925  10.205   2.809  1.00  0.63           N  
ATOM    709  CA  THR A  47     -15.859  11.032   3.365  1.00  0.63           C  
ATOM    710  C   THR A  47     -16.345  12.002   4.440  1.00  0.63           C  
ATOM    711  O   THR A  47     -15.547  12.522   5.225  1.00  0.63           O  
ATOM    712  CB  THR A  47     -15.151  11.802   2.238  1.00  0.63           C  
ATOM    713  OG1 THR A  47     -16.092  12.652   1.562  1.00  0.63           O  
ATOM    714  CG2 THR A  47     -14.553  10.810   1.243  1.00  0.63           C  
ATOM    715  H   THR A  47     -17.638  10.623   2.230  1.00  0.63           H  
ATOM    716  HA  THR A  47     -15.128  10.373   3.826  1.00  0.63           H  
ATOM    717  HB  THR A  47     -14.358  12.415   2.664  1.00  0.63           H  
ATOM    718  HG1 THR A  47     -16.509  13.265   2.201  1.00  0.63           H  
ATOM    719 1HG2 THR A  47     -14.044  11.354   0.449  1.00  0.63           H  
ATOM    720 2HG2 THR A  47     -13.842  10.166   1.756  1.00  0.63           H  
ATOM    721 3HG2 THR A  47     -15.343  10.199   0.814  1.00  0.63           H  
ATOM    722  N   ASP A  48     -17.650  12.253   4.466  1.00  0.64           N  
ATOM    723  CA  ASP A  48     -18.232  13.189   5.421  1.00  0.64           C  
ATOM    724  C   ASP A  48     -18.422  12.512   6.778  1.00  0.64           C  
ATOM    725  O   ASP A  48     -18.739  11.317   6.841  1.00  0.64           O  
ATOM    726  CB  ASP A  48     -19.561  13.722   4.892  1.00  0.64           C  
ATOM    727  CG  ASP A  48     -19.371  14.547   3.620  1.00  0.64           C  
ATOM    728  OD1 ASP A  48     -18.252  14.919   3.325  1.00  0.64           O  
ATOM    729  OD2 ASP A  48     -20.340  14.784   2.953  1.00  0.64           O  
ATOM    730  H   ASP A  48     -18.247  11.781   3.807  1.00  0.64           H  
ATOM    731  HA  ASP A  48     -17.548  14.029   5.554  1.00  0.64           H  
ATOM    732 1HB  ASP A  48     -20.235  12.891   4.681  1.00  0.64           H  
ATOM    733 2HB  ASP A  48     -20.033  14.349   5.651  1.00  0.64           H  
ATOM    734  N   GLU A  49     -18.344  13.296   7.851  1.00  0.64           N  
ATOM    735  CA  GLU A  49     -18.534  12.802   9.221  1.00  0.64           C  
ATOM    736  C   GLU A  49     -19.924  12.211   9.489  1.00  0.64           C  
ATOM    737  O   GLU A  49     -20.103  11.416  10.410  1.00  0.64           O  
ATOM    738  CB  GLU A  49     -18.243  13.927  10.225  1.00  0.64           C  
ATOM    739  CG  GLU A  49     -16.765  14.355  10.303  1.00  0.64           C  
ATOM    740  CD  GLU A  49     -16.321  15.368   9.264  1.00  0.64           C  
ATOM    741  OE1 GLU A  49     -17.134  15.831   8.510  1.00  0.64           O  
ATOM    742  OE2 GLU A  49     -15.142  15.671   9.225  1.00  0.64           O  
ATOM    743  H   GLU A  49     -18.101  14.268   7.719  1.00  0.64           H  
ATOM    744  HA  GLU A  49     -17.805  12.006   9.391  1.00  0.64           H  
ATOM    745 1HB  GLU A  49     -18.838  14.804   9.967  1.00  0.64           H  
ATOM    746 2HB  GLU A  49     -18.550  13.608  11.222  1.00  0.64           H  
ATOM    747 1HG  GLU A  49     -16.585  14.771  11.292  1.00  0.64           H  
ATOM    748 2HG  GLU A  49     -16.151  13.457  10.201  1.00  0.64           H  
ATOM    749  N   ASP A  50     -20.901  12.603   8.683  1.00  0.63           N  
ATOM    750  CA  ASP A  50     -22.262  12.127   8.840  1.00  0.63           C  
ATOM    751  C   ASP A  50     -22.558  10.886   7.995  1.00  0.63           C  
ATOM    752  O   ASP A  50     -23.695  10.412   7.984  1.00  0.63           O  
ATOM    753  CB  ASP A  50     -23.241  13.231   8.455  1.00  0.63           C  
ATOM    754  CG  ASP A  50     -23.180  14.431   9.393  1.00  0.63           C  
ATOM    755  OD1 ASP A  50     -23.063  14.238  10.579  1.00  0.63           O  
ATOM    756  OD2 ASP A  50     -23.230  15.533   8.906  1.00  0.63           O  
ATOM    757  H   ASP A  50     -20.684  13.254   7.946  1.00  0.63           H  
ATOM    758  HA  ASP A  50     -22.416  11.869   9.888  1.00  0.63           H  
ATOM    759 1HB  ASP A  50     -23.027  13.566   7.439  1.00  0.63           H  
ATOM    760 2HB  ASP A  50     -24.256  12.833   8.461  1.00  0.63           H  
ATOM    761  N   SER A  51     -21.570  10.382   7.249  1.00  0.61           N  
ATOM    762  CA  SER A  51     -21.822   9.217   6.407  1.00  0.61           C  
ATOM    763  C   SER A  51     -21.830   7.916   7.205  1.00  0.61           C  
ATOM    764  O   SER A  51     -21.320   7.842   8.321  1.00  0.61           O  
ATOM    765  CB  SER A  51     -20.806   9.154   5.267  1.00  0.61           C  
ATOM    766  OG  SER A  51     -19.514   8.931   5.727  1.00  0.61           O  
ATOM    767  H   SER A  51     -20.633  10.782   7.269  1.00  0.61           H  
ATOM    768  HA  SER A  51     -22.809   9.333   5.959  1.00  0.61           H  
ATOM    769 1HB  SER A  51     -21.084   8.356   4.580  1.00  0.61           H  
ATOM    770 2HB  SER A  51     -20.832  10.089   4.711  1.00  0.61           H  
ATOM    771  HG  SER A  51     -19.268   9.725   6.259  1.00  0.61           H  
ATOM    772  N   ASP A  52     -22.379   6.867   6.603  1.00  0.59           N  
ATOM    773  CA  ASP A  52     -22.401   5.542   7.223  1.00  0.59           C  
ATOM    774  C   ASP A  52     -21.004   4.982   7.477  1.00  0.59           C  
ATOM    775  O   ASP A  52     -20.062   5.262   6.715  1.00  0.59           O  
ATOM    776  CB  ASP A  52     -23.246   4.582   6.400  1.00  0.59           C  
ATOM    777  CG  ASP A  52     -24.758   4.848   6.570  1.00  0.59           C  
ATOM    778  OD1 ASP A  52     -25.145   5.623   7.445  1.00  0.59           O  
ATOM    779  OD2 ASP A  52     -25.534   4.241   5.868  1.00  0.59           O  
ATOM    780  H   ASP A  52     -22.791   6.988   5.689  1.00  0.59           H  
ATOM    781  HA  ASP A  52     -22.888   5.637   8.194  1.00  0.59           H  
ATOM    782 1HB  ASP A  52     -22.988   4.673   5.346  1.00  0.59           H  
ATOM    783 2HB  ASP A  52     -23.028   3.554   6.703  1.00  0.59           H  
ATOM    784  N   ILE A  53     -20.896   4.220   8.572  1.00  0.58           N  
ATOM    785  CA  ILE A  53     -19.646   3.617   9.043  1.00  0.58           C  
ATOM    786  C   ILE A  53     -19.724   2.104   9.039  1.00  0.58           C  
ATOM    787  O   ILE A  53     -20.532   1.503   9.749  1.00  0.58           O  
ATOM    788  CB  ILE A  53     -19.318   4.096  10.480  1.00  0.58           C  
ATOM    789  CG1 ILE A  53     -19.182   5.561  10.513  1.00  0.58           C  
ATOM    790  CG2 ILE A  53     -18.037   3.501  10.970  1.00  0.58           C  
ATOM    791  CD1 ILE A  53     -19.149   6.117  11.889  1.00  0.58           C  
ATOM    792  H   ILE A  53     -21.763   4.006   9.061  1.00  0.58           H  
ATOM    793  HA  ILE A  53     -18.847   3.911   8.387  1.00  0.58           H  
ATOM    794  HB  ILE A  53     -20.097   3.802  11.160  1.00  0.58           H  
ATOM    795 1HG1 ILE A  53     -18.255   5.806  10.032  1.00  0.58           H  
ATOM    796 2HG1 ILE A  53     -19.995   6.024   9.966  1.00  0.58           H  
ATOM    797 1HG2 ILE A  53     -17.825   3.849  11.984  1.00  0.58           H  
ATOM    798 2HG2 ILE A  53     -18.133   2.440  10.973  1.00  0.58           H  
ATOM    799 3HG2 ILE A  53     -17.225   3.796  10.320  1.00  0.58           H  
ATOM    800 1HD1 ILE A  53     -19.028   7.196  11.851  1.00  0.58           H  
ATOM    801 2HD1 ILE A  53     -20.081   5.883  12.376  1.00  0.58           H  
ATOM    802 3HD1 ILE A  53     -18.321   5.679  12.444  1.00  0.58           H  
ATOM    803  N   ALA A  54     -18.876   1.471   8.242  1.00  0.58           N  
ATOM    804  CA  ALA A  54     -18.889   0.018   8.167  1.00  0.58           C  
ATOM    805  C   ALA A  54     -18.443  -0.578   9.497  1.00  0.58           C  
ATOM    806  O   ALA A  54     -18.995  -1.575   9.976  1.00  0.58           O  
ATOM    807  CB  ALA A  54     -17.973  -0.458   7.058  1.00  0.58           C  
ATOM    808  H   ALA A  54     -18.186   2.010   7.725  1.00  0.58           H  
ATOM    809  HA  ALA A  54     -19.909  -0.308   7.965  1.00  0.58           H  
ATOM    810 1HB  ALA A  54     -17.998  -1.546   7.002  1.00  0.58           H  
ATOM    811 2HB  ALA A  54     -18.297  -0.040   6.105  1.00  0.58           H  
ATOM    812 3HB  ALA A  54     -16.959  -0.128   7.278  1.00  0.58           H  
ATOM    813  N   PHE A  55     -17.428   0.056  10.078  1.00  0.59           N  
ATOM    814  CA  PHE A  55     -16.837  -0.399  11.333  1.00  0.59           C  
ATOM    815  C   PHE A  55     -16.318   0.697  12.260  1.00  0.59           C  
ATOM    816  O   PHE A  55     -15.471   1.516  11.908  1.00  0.59           O  
ATOM    817  CB  PHE A  55     -15.775  -1.446  11.018  1.00  0.59           C  
ATOM    818  CG  PHE A  55     -14.947  -1.933  12.139  1.00  0.59           C  
ATOM    819  CD1 PHE A  55     -15.492  -2.362  13.319  1.00  0.59           C  
ATOM    820  CD2 PHE A  55     -13.579  -2.003  11.975  1.00  0.59           C  
ATOM    821  CE1 PHE A  55     -14.688  -2.830  14.321  1.00  0.59           C  
ATOM    822  CE2 PHE A  55     -12.778  -2.468  12.965  1.00  0.59           C  
ATOM    823  CZ  PHE A  55     -13.329  -2.878  14.135  1.00  0.59           C  
ATOM    824  H   PHE A  55     -17.056   0.881   9.604  1.00  0.59           H  
ATOM    825  HA  PHE A  55     -17.624  -0.919  11.886  1.00  0.59           H  
ATOM    826 1HB  PHE A  55     -16.299  -2.299  10.623  1.00  0.59           H  
ATOM    827 2HB  PHE A  55     -15.112  -1.090  10.240  1.00  0.59           H  
ATOM    828  HD1 PHE A  55     -16.571  -2.314  13.460  1.00  0.59           H  
ATOM    829  HD2 PHE A  55     -13.144  -1.684  11.031  1.00  0.59           H  
ATOM    830  HE1 PHE A  55     -15.130  -3.158  15.254  1.00  0.59           H  
ATOM    831  HE2 PHE A  55     -11.703  -2.513  12.825  1.00  0.59           H  
ATOM    832  HZ  PHE A  55     -12.692  -3.237  14.910  1.00  0.59           H  
ATOM    833  N   HIS A  56     -16.851   0.681  13.466  1.00  0.61           N  
ATOM    834  CA  HIS A  56     -16.529   1.595  14.549  1.00  0.61           C  
ATOM    835  C   HIS A  56     -15.845   0.876  15.692  1.00  0.61           C  
ATOM    836  O   HIS A  56     -16.312  -0.169  16.153  1.00  0.61           O  
ATOM    837  CB  HIS A  56     -17.822   2.243  15.046  1.00  0.61           C  
ATOM    838  CG  HIS A  56     -17.775   3.059  16.311  1.00  0.61           C  
ATOM    839  ND1 HIS A  56     -17.217   4.302  16.385  1.00  0.61           N  
ATOM    840  CD2 HIS A  56     -18.271   2.788  17.549  1.00  0.61           C  
ATOM    841  CE1 HIS A  56     -17.363   4.776  17.613  1.00  0.61           C  
ATOM    842  NE2 HIS A  56     -18.011   3.876  18.340  1.00  0.61           N  
ATOM    843  H   HIS A  56     -17.571  -0.008  13.652  1.00  0.61           H  
ATOM    844  HA  HIS A  56     -15.860   2.381  14.193  1.00  0.61           H  
ATOM    845 1HB  HIS A  56     -18.190   2.891  14.258  1.00  0.61           H  
ATOM    846 2HB  HIS A  56     -18.558   1.484  15.197  1.00  0.61           H  
ATOM    847  HD1 HIS A  56     -16.789   4.797  15.597  1.00  0.61           H  
ATOM    848  HD2 HIS A  56     -18.805   1.931  17.961  1.00  0.61           H  
ATOM    849  HE1 HIS A  56     -16.985   5.752  17.877  1.00  0.61           H  
ATOM    850  N   PHE A  57     -14.758   1.470  16.160  1.00  0.65           N  
ATOM    851  CA  PHE A  57     -13.984   1.030  17.314  1.00  0.65           C  
ATOM    852  C   PHE A  57     -13.798   2.146  18.312  1.00  0.65           C  
ATOM    853  O   PHE A  57     -13.281   3.211  17.976  1.00  0.65           O  
ATOM    854  CB  PHE A  57     -12.622   0.563  16.838  1.00  0.65           C  
ATOM    855  CG  PHE A  57     -11.523   0.448  17.887  1.00  0.65           C  
ATOM    856  CD1 PHE A  57     -11.466  -0.508  18.870  1.00  0.65           C  
ATOM    857  CD2 PHE A  57     -10.496   1.372  17.828  1.00  0.65           C  
ATOM    858  CE1 PHE A  57     -10.377  -0.538  19.726  1.00  0.65           C  
ATOM    859  CE2 PHE A  57      -9.450   1.342  18.677  1.00  0.65           C  
ATOM    860  CZ  PHE A  57      -9.382   0.385  19.609  1.00  0.65           C  
ATOM    861  H   PHE A  57     -14.423   2.297  15.664  1.00  0.65           H  
ATOM    862  HA  PHE A  57     -14.512   0.208  17.802  1.00  0.65           H  
ATOM    863 1HB  PHE A  57     -12.741  -0.417  16.373  1.00  0.65           H  
ATOM    864 2HB  PHE A  57     -12.275   1.238  16.057  1.00  0.65           H  
ATOM    865  HD1 PHE A  57     -12.269  -1.245  18.958  1.00  0.65           H  
ATOM    866  HD2 PHE A  57     -10.536   2.132  17.083  1.00  0.65           H  
ATOM    867  HE1 PHE A  57     -10.303  -1.292  20.495  1.00  0.65           H  
ATOM    868  HE2 PHE A  57      -8.660   2.087  18.600  1.00  0.65           H  
ATOM    869  HZ  PHE A  57      -8.548   0.364  20.270  1.00  0.65           H  
ATOM    870  N   ARG A  58     -14.143   1.876  19.562  1.00  0.71           N  
ATOM    871  CA  ARG A  58     -14.007   2.873  20.604  1.00  0.71           C  
ATOM    872  C   ARG A  58     -13.442   2.298  21.890  1.00  0.71           C  
ATOM    873  O   ARG A  58     -13.846   1.232  22.349  1.00  0.71           O  
ATOM    874  CB  ARG A  58     -15.365   3.515  20.838  1.00  0.71           C  
ATOM    875  CG  ARG A  58     -15.446   4.616  21.879  1.00  0.71           C  
ATOM    876  CD  ARG A  58     -16.761   5.373  21.772  1.00  0.71           C  
ATOM    877  NE  ARG A  58     -17.965   4.546  22.065  1.00  0.71           N  
ATOM    878  CZ  ARG A  58     -18.501   4.358  23.305  1.00  0.71           C  
ATOM    879  NH1 ARG A  58     -17.945   4.924  24.359  1.00  0.71           N  
ATOM    880  NH2 ARG A  58     -19.605   3.620  23.490  1.00  0.71           N  
ATOM    881  H   ARG A  58     -14.590   0.986  19.777  1.00  0.71           H  
ATOM    882  HA  ARG A  58     -13.324   3.640  20.253  1.00  0.71           H  
ATOM    883 1HB  ARG A  58     -15.689   3.961  19.906  1.00  0.71           H  
ATOM    884 2HB  ARG A  58     -16.090   2.750  21.093  1.00  0.71           H  
ATOM    885 1HG  ARG A  58     -15.371   4.184  22.878  1.00  0.71           H  
ATOM    886 2HG  ARG A  58     -14.624   5.322  21.728  1.00  0.71           H  
ATOM    887 1HD  ARG A  58     -16.751   6.211  22.453  1.00  0.71           H  
ATOM    888 2HD  ARG A  58     -16.854   5.752  20.752  1.00  0.71           H  
ATOM    889  HE  ARG A  58     -18.426   4.097  21.277  1.00  0.71           H  
ATOM    890 1HH1 ARG A  58     -17.128   5.541  24.266  1.00  0.71           H  
ATOM    891 2HH1 ARG A  58     -18.350   4.791  25.272  1.00  0.71           H  
ATOM    892 1HH2 ARG A  58     -20.126   3.187  22.708  1.00  0.71           H  
ATOM    893 2HH2 ARG A  58     -19.977   3.513  24.418  1.00  0.71           H  
ATOM    894  N   VAL A  59     -12.506   3.011  22.488  1.00  0.78           N  
ATOM    895  CA  VAL A  59     -11.940   2.562  23.749  1.00  0.78           C  
ATOM    896  C   VAL A  59     -12.218   3.531  24.856  1.00  0.78           C  
ATOM    897  O   VAL A  59     -11.960   4.727  24.732  1.00  0.78           O  
ATOM    898  CB  VAL A  59     -10.430   2.359  23.639  1.00  0.78           C  
ATOM    899  CG1 VAL A  59      -9.853   1.960  24.966  1.00  0.78           C  
ATOM    900  CG2 VAL A  59     -10.174   1.342  22.634  1.00  0.78           C  
ATOM    901  H   VAL A  59     -12.192   3.880  22.057  1.00  0.78           H  
ATOM    902  HA  VAL A  59     -12.389   1.607  24.019  1.00  0.78           H  
ATOM    903  HB  VAL A  59      -9.983   3.245  23.364  1.00  0.78           H  
ATOM    904 1HG1 VAL A  59      -8.779   1.822  24.867  1.00  0.78           H  
ATOM    905 2HG1 VAL A  59     -10.045   2.739  25.704  1.00  0.78           H  
ATOM    906 3HG1 VAL A  59     -10.327   1.032  25.283  1.00  0.78           H  
ATOM    907 1HG2 VAL A  59      -9.108   1.197  22.534  1.00  0.78           H  
ATOM    908 2HG2 VAL A  59     -10.640   0.425  22.920  1.00  0.78           H  
ATOM    909 3HG2 VAL A  59     -10.590   1.684  21.697  1.00  0.78           H  
ATOM    910  N   HIS A  60     -12.768   2.996  25.935  1.00  0.85           N  
ATOM    911  CA  HIS A  60     -13.072   3.745  27.135  1.00  0.85           C  
ATOM    912  C   HIS A  60     -12.043   3.268  28.156  1.00  0.85           C  
ATOM    913  O   HIS A  60     -12.060   2.110  28.612  1.00  0.85           O  
ATOM    914  CB  HIS A  60     -14.523   3.491  27.528  1.00  0.85           C  
ATOM    915  CG  HIS A  60     -15.056   4.297  28.672  1.00  0.85           C  
ATOM    916  ND1 HIS A  60     -16.196   3.930  29.364  1.00  0.85           N  
ATOM    917  CD2 HIS A  60     -14.642   5.459  29.225  1.00  0.85           C  
ATOM    918  CE1 HIS A  60     -16.450   4.828  30.299  1.00  0.85           C  
ATOM    919  NE2 HIS A  60     -15.528   5.767  30.236  1.00  0.85           N  
ATOM    920  H   HIS A  60     -12.968   1.996  25.937  1.00  0.85           H  
ATOM    921  HA  HIS A  60     -12.926   4.809  26.980  1.00  0.85           H  
ATOM    922 1HB  HIS A  60     -15.160   3.679  26.662  1.00  0.85           H  
ATOM    923 2HB  HIS A  60     -14.631   2.441  27.780  1.00  0.85           H  
ATOM    924  HD2 HIS A  60     -13.776   6.042  28.924  1.00  0.85           H  
ATOM    925  HE1 HIS A  60     -17.282   4.802  31.001  1.00  0.85           H  
ATOM    926  HE2 HIS A  60     -15.482   6.580  30.833  1.00  0.85           H  
ATOM    927  N   PHE A  61     -11.107   4.139  28.482  1.00  0.90           N  
ATOM    928  CA  PHE A  61      -9.951   3.686  29.228  1.00  0.90           C  
ATOM    929  C   PHE A  61     -10.215   3.191  30.620  1.00  0.90           C  
ATOM    930  O   PHE A  61     -10.816   3.861  31.455  1.00  0.90           O  
ATOM    931  CB  PHE A  61      -8.929   4.795  29.268  1.00  0.90           C  
ATOM    932  CG  PHE A  61      -8.189   4.915  28.031  1.00  0.90           C  
ATOM    933  CD1 PHE A  61      -8.632   5.692  26.983  1.00  0.90           C  
ATOM    934  CD2 PHE A  61      -6.989   4.285  27.930  1.00  0.90           C  
ATOM    935  CE1 PHE A  61      -7.887   5.809  25.855  1.00  0.90           C  
ATOM    936  CE2 PHE A  61      -6.246   4.416  26.836  1.00  0.90           C  
ATOM    937  CZ  PHE A  61      -6.683   5.162  25.789  1.00  0.90           C  
ATOM    938  H   PHE A  61     -11.187   5.107  28.161  1.00  0.90           H  
ATOM    939  HA  PHE A  61      -9.512   2.866  28.666  1.00  0.90           H  
ATOM    940 1HB  PHE A  61      -9.417   5.745  29.464  1.00  0.90           H  
ATOM    941 2HB  PHE A  61      -8.222   4.611  30.074  1.00  0.90           H  
ATOM    942  HD1 PHE A  61      -9.570   6.196  27.059  1.00  0.90           H  
ATOM    943  HD2 PHE A  61      -6.623   3.685  28.766  1.00  0.90           H  
ATOM    944  HE1 PHE A  61      -8.241   6.419  25.022  1.00  0.90           H  
ATOM    945  HE2 PHE A  61      -5.292   3.933  26.801  1.00  0.90           H  
ATOM    946  HZ  PHE A  61      -6.069   5.246  24.919  1.00  0.90           H  
ATOM    947  N   GLY A  62      -9.738   1.973  30.854  1.00  0.92           N  
ATOM    948  CA  GLY A  62      -9.887   1.283  32.122  1.00  0.92           C  
ATOM    949  C   GLY A  62     -11.246   0.600  32.267  1.00  0.92           C  
ATOM    950  O   GLY A  62     -11.498  -0.050  33.281  1.00  0.92           O  
ATOM    951  H   GLY A  62      -9.250   1.498  30.107  1.00  0.92           H  
ATOM    952 1HA  GLY A  62      -9.095   0.540  32.220  1.00  0.92           H  
ATOM    953 2HA  GLY A  62      -9.754   1.996  32.934  1.00  0.92           H  
ATOM    954  N   HIS A  63     -12.117   0.731  31.258  1.00  0.89           N  
ATOM    955  CA  HIS A  63     -13.453   0.158  31.358  1.00  0.89           C  
ATOM    956  C   HIS A  63     -13.831  -0.833  30.264  1.00  0.89           C  
ATOM    957  O   HIS A  63     -14.336  -1.914  30.570  1.00  0.89           O  
ATOM    958  CB  HIS A  63     -14.482   1.287  31.345  1.00  0.89           C  
ATOM    959  CG  HIS A  63     -14.370   2.225  32.501  1.00  0.89           C  
ATOM    960  ND1 HIS A  63     -14.753   1.884  33.786  1.00  0.89           N  
ATOM    961  CD2 HIS A  63     -13.903   3.491  32.570  1.00  0.89           C  
ATOM    962  CE1 HIS A  63     -14.528   2.906  34.592  1.00  0.89           C  
ATOM    963  NE2 HIS A  63     -14.014   3.893  33.881  1.00  0.89           N  
ATOM    964  H   HIS A  63     -11.871   1.262  30.424  1.00  0.89           H  
ATOM    965  HA  HIS A  63     -13.543  -0.368  32.306  1.00  0.89           H  
ATOM    966 1HB  HIS A  63     -14.362   1.866  30.429  1.00  0.89           H  
ATOM    967 2HB  HIS A  63     -15.485   0.867  31.334  1.00  0.89           H  
ATOM    968  HD2 HIS A  63     -13.507   4.079  31.740  1.00  0.89           H  
ATOM    969  HE1 HIS A  63     -14.729   2.929  35.662  1.00  0.89           H  
ATOM    970  HE2 HIS A  63     -13.739   4.799  34.235  1.00  0.89           H  
ATOM    971  N   ARG A  64     -13.652  -0.456  28.992  1.00  0.83           N  
ATOM    972  CA  ARG A  64     -14.105  -1.336  27.906  1.00  0.83           C  
ATOM    973  C   ARG A  64     -13.674  -0.953  26.491  1.00  0.83           C  
ATOM    974  O   ARG A  64     -13.363   0.203  26.189  1.00  0.83           O  
ATOM    975  CB  ARG A  64     -15.628  -1.413  27.912  1.00  0.83           C  
ATOM    976  CG  ARG A  64     -16.316  -0.060  27.752  1.00  0.83           C  
ATOM    977  CD  ARG A  64     -17.776  -0.180  27.843  1.00  0.83           C  
ATOM    978  NE  ARG A  64     -18.200  -0.658  29.156  1.00  0.83           N  
ATOM    979  CZ  ARG A  64     -18.415   0.131  30.231  1.00  0.83           C  
ATOM    980  NH1 ARG A  64     -18.274   1.435  30.137  1.00  0.83           N  
ATOM    981  NH2 ARG A  64     -18.768  -0.411  31.385  1.00  0.83           N  
ATOM    982  H   ARG A  64     -13.205   0.437  28.786  1.00  0.83           H  
ATOM    983  HA  ARG A  64     -13.712  -2.335  28.109  1.00  0.83           H  
ATOM    984 1HB  ARG A  64     -15.953  -2.037  27.076  1.00  0.83           H  
ATOM    985 2HB  ARG A  64     -15.999  -1.882  28.816  1.00  0.83           H  
ATOM    986 1HG  ARG A  64     -15.991   0.606  28.548  1.00  0.83           H  
ATOM    987 2HG  ARG A  64     -16.051   0.371  26.793  1.00  0.83           H  
ATOM    988 1HD  ARG A  64     -18.237   0.791  27.662  1.00  0.83           H  
ATOM    989 2HD  ARG A  64     -18.102  -0.879  27.098  1.00  0.83           H  
ATOM    990  HE  ARG A  64     -18.317  -1.656  29.277  1.00  0.83           H  
ATOM    991 1HH1 ARG A  64     -18.013   1.857  29.255  1.00  0.83           H  
ATOM    992 2HH1 ARG A  64     -18.430   2.021  30.944  1.00  0.83           H  
ATOM    993 1HH2 ARG A  64     -18.874  -1.414  31.462  1.00  0.83           H  
ATOM    994 2HH2 ARG A  64     -18.924   0.176  32.191  1.00  0.83           H  
ATOM    995  N   VAL A  65     -13.764  -1.927  25.592  1.00  0.75           N  
ATOM    996  CA  VAL A  65     -13.585  -1.685  24.169  1.00  0.75           C  
ATOM    997  C   VAL A  65     -14.923  -1.975  23.481  1.00  0.75           C  
ATOM    998  O   VAL A  65     -15.517  -3.044  23.663  1.00  0.75           O  
ATOM    999  CB  VAL A  65     -12.470  -2.558  23.596  1.00  0.75           C  
ATOM   1000  CG1 VAL A  65     -12.328  -2.275  22.144  1.00  0.75           C  
ATOM   1001  CG2 VAL A  65     -11.178  -2.315  24.357  1.00  0.75           C  
ATOM   1002  H   VAL A  65     -13.971  -2.874  25.907  1.00  0.75           H  
ATOM   1003  HA  VAL A  65     -13.328  -0.640  24.007  1.00  0.75           H  
ATOM   1004  HB  VAL A  65     -12.746  -3.601  23.697  1.00  0.75           H  
ATOM   1005 1HG1 VAL A  65     -11.555  -2.909  21.725  1.00  0.75           H  
ATOM   1006 2HG1 VAL A  65     -13.253  -2.468  21.662  1.00  0.75           H  
ATOM   1007 3HG1 VAL A  65     -12.070  -1.231  22.010  1.00  0.75           H  
ATOM   1008 1HG2 VAL A  65     -10.393  -2.952  23.955  1.00  0.75           H  
ATOM   1009 2HG2 VAL A  65     -10.884  -1.286  24.279  1.00  0.75           H  
ATOM   1010 3HG2 VAL A  65     -11.341  -2.562  25.399  1.00  0.75           H  
ATOM   1011  N   VAL A  66     -15.421  -1.001  22.732  1.00  0.68           N  
ATOM   1012  CA  VAL A  66     -16.743  -1.083  22.134  1.00  0.68           C  
ATOM   1013  C   VAL A  66     -16.710  -1.048  20.612  1.00  0.68           C  
ATOM   1014  O   VAL A  66     -15.991  -0.246  20.005  1.00  0.68           O  
ATOM   1015  CB  VAL A  66     -17.588   0.092  22.634  1.00  0.68           C  
ATOM   1016  CG1 VAL A  66     -18.965   0.003  22.060  1.00  0.68           C  
ATOM   1017  CG2 VAL A  66     -17.558   0.129  24.153  1.00  0.68           C  
ATOM   1018  H   VAL A  66     -14.872  -0.163  22.596  1.00  0.68           H  
ATOM   1019  HA  VAL A  66     -17.209  -2.017  22.445  1.00  0.68           H  
ATOM   1020  HB  VAL A  66     -17.162   1.018  22.264  1.00  0.68           H  
ATOM   1021 1HG1 VAL A  66     -19.537   0.849  22.405  1.00  0.68           H  
ATOM   1022 2HG1 VAL A  66     -18.932   0.019  20.975  1.00  0.68           H  
ATOM   1023 3HG1 VAL A  66     -19.436  -0.916  22.391  1.00  0.68           H  
ATOM   1024 1HG2 VAL A  66     -18.139   0.978  24.506  1.00  0.68           H  
ATOM   1025 2HG2 VAL A  66     -17.966  -0.779  24.553  1.00  0.68           H  
ATOM   1026 3HG2 VAL A  66     -16.527   0.237  24.484  1.00  0.68           H  
ATOM   1027  N   MET A  67     -17.463  -1.953  19.989  1.00  0.63           N  
ATOM   1028  CA  MET A  67     -17.528  -2.027  18.536  1.00  0.63           C  
ATOM   1029  C   MET A  67     -18.940  -1.827  17.992  1.00  0.63           C  
ATOM   1030  O   MET A  67     -19.928  -2.235  18.608  1.00  0.63           O  
ATOM   1031  CB  MET A  67     -17.002  -3.361  18.070  1.00  0.63           C  
ATOM   1032  CG  MET A  67     -15.541  -3.542  18.113  1.00  0.63           C  
ATOM   1033  SD  MET A  67     -14.879  -3.643  19.778  1.00  0.63           S  
ATOM   1034  CE  MET A  67     -15.578  -5.101  20.486  1.00  0.63           C  
ATOM   1035  H   MET A  67     -18.015  -2.602  20.549  1.00  0.63           H  
ATOM   1036  HA  MET A  67     -16.904  -1.240  18.135  1.00  0.63           H  
ATOM   1037 1HB  MET A  67     -17.456  -4.156  18.643  1.00  0.63           H  
ATOM   1038 2HB  MET A  67     -17.291  -3.487  17.044  1.00  0.63           H  
ATOM   1039 1HG  MET A  67     -15.315  -4.463  17.589  1.00  0.63           H  
ATOM   1040 2HG  MET A  67     -15.052  -2.712  17.598  1.00  0.63           H  
ATOM   1041 1HE  MET A  67     -15.212  -5.193  21.501  1.00  0.63           H  
ATOM   1042 2HE  MET A  67     -16.666  -5.015  20.500  1.00  0.63           H  
ATOM   1043 3HE  MET A  67     -15.288  -5.974  19.903  1.00  0.63           H  
ATOM   1044  N   ASN A  68     -19.042  -1.233  16.805  1.00  0.60           N  
ATOM   1045  CA  ASN A  68     -20.357  -1.043  16.179  1.00  0.60           C  
ATOM   1046  C   ASN A  68     -20.282  -0.729  14.674  1.00  0.60           C  
ATOM   1047  O   ASN A  68     -19.201  -0.637  14.090  1.00  0.60           O  
ATOM   1048  CB  ASN A  68     -21.104   0.085  16.892  1.00  0.60           C  
ATOM   1049  CG  ASN A  68     -22.584  -0.078  16.936  1.00  0.60           C  
ATOM   1050  OD1 ASN A  68     -23.180  -0.698  16.064  1.00  0.60           O  
ATOM   1051  ND2 ASN A  68     -23.188   0.504  17.902  1.00  0.60           N  
ATOM   1052  H   ASN A  68     -18.185  -0.900  16.360  1.00  0.60           H  
ATOM   1053  HA  ASN A  68     -20.925  -1.969  16.289  1.00  0.60           H  
ATOM   1054 1HB  ASN A  68     -20.748   0.171  17.918  1.00  0.60           H  
ATOM   1055 2HB  ASN A  68     -20.873   1.017  16.406  1.00  0.60           H  
ATOM   1056 1HD2 ASN A  68     -24.186   0.421  17.981  1.00  0.60           H  
ATOM   1057 2HD2 ASN A  68     -22.673   1.016  18.587  1.00  0.60           H  
ATOM   1058  N   SER A  69     -21.458  -0.547  14.073  1.00  0.59           N  
ATOM   1059  CA  SER A  69     -21.636  -0.100  12.688  1.00  0.59           C  
ATOM   1060  C   SER A  69     -22.768   0.944  12.638  1.00  0.59           C  
ATOM   1061  O   SER A  69     -23.713   0.884  13.435  1.00  0.59           O  
ATOM   1062  CB  SER A  69     -21.979  -1.261  11.778  1.00  0.59           C  
ATOM   1063  OG  SER A  69     -20.963  -2.218  11.744  1.00  0.59           O  
ATOM   1064  H   SER A  69     -22.282  -0.705  14.633  1.00  0.59           H  
ATOM   1065  HA  SER A  69     -20.713   0.368  12.336  1.00  0.59           H  
ATOM   1066 1HB  SER A  69     -22.903  -1.723  12.123  1.00  0.59           H  
ATOM   1067 2HB  SER A  69     -22.159  -0.886  10.767  1.00  0.59           H  
ATOM   1068  HG  SER A  69     -20.256  -1.858  11.149  1.00  0.59           H  
ATOM   1069  N   LEU A  70     -22.664   1.887  11.700  1.00  0.59           N  
ATOM   1070  CA  LEU A  70     -23.668   2.943  11.493  1.00  0.59           C  
ATOM   1071  C   LEU A  70     -24.288   2.801  10.111  1.00  0.59           C  
ATOM   1072  O   LEU A  70     -23.565   2.912   9.120  1.00  0.59           O  
ATOM   1073  CB  LEU A  70     -22.979   4.314  11.598  1.00  0.59           C  
ATOM   1074  CG  LEU A  70     -23.790   5.554  11.370  1.00  0.59           C  
ATOM   1075  CD1 LEU A  70     -24.764   5.656  12.422  1.00  0.59           C  
ATOM   1076  CD2 LEU A  70     -22.877   6.761  11.356  1.00  0.59           C  
ATOM   1077  H   LEU A  70     -21.857   1.849  11.076  1.00  0.59           H  
ATOM   1078  HA  LEU A  70     -24.450   2.853  12.244  1.00  0.59           H  
ATOM   1079 1HB  LEU A  70     -22.544   4.403  12.570  1.00  0.59           H  
ATOM   1080 2HB  LEU A  70     -22.204   4.346  10.889  1.00  0.59           H  
ATOM   1081  HG  LEU A  70     -24.323   5.485  10.414  1.00  0.59           H  
ATOM   1082 1HD1 LEU A  70     -25.364   6.539  12.284  1.00  0.59           H  
ATOM   1083 2HD1 LEU A  70     -25.363   4.789  12.380  1.00  0.59           H  
ATOM   1084 3HD1 LEU A  70     -24.271   5.714  13.362  1.00  0.59           H  
ATOM   1085 1HD2 LEU A  70     -23.468   7.662  11.195  1.00  0.59           H  
ATOM   1086 2HD2 LEU A  70     -22.356   6.834  12.310  1.00  0.59           H  
ATOM   1087 3HD2 LEU A  70     -22.154   6.662  10.551  1.00  0.59           H  
ATOM   1088  N   GLU A  71     -25.603   2.570  10.032  1.00  0.60           N  
ATOM   1089  CA  GLU A  71     -26.254   2.377   8.728  1.00  0.60           C  
ATOM   1090  C   GLU A  71     -27.500   3.230   8.624  1.00  0.60           C  
ATOM   1091  O   GLU A  71     -28.298   3.266   9.555  1.00  0.60           O  
ATOM   1092  CB  GLU A  71     -26.642   0.914   8.524  1.00  0.60           C  
ATOM   1093  CG  GLU A  71     -25.495  -0.064   8.508  1.00  0.60           C  
ATOM   1094  CD  GLU A  71     -25.953  -1.474   8.340  1.00  0.60           C  
ATOM   1095  OE1 GLU A  71     -27.152  -1.711   8.301  1.00  0.60           O  
ATOM   1096  OE2 GLU A  71     -25.125  -2.327   8.287  1.00  0.60           O  
ATOM   1097  H   GLU A  71     -26.155   2.529  10.890  1.00  0.60           H  
ATOM   1098  HA  GLU A  71     -25.567   2.669   7.942  1.00  0.60           H  
ATOM   1099 1HB  GLU A  71     -27.339   0.621   9.290  1.00  0.60           H  
ATOM   1100 2HB  GLU A  71     -27.157   0.818   7.569  1.00  0.60           H  
ATOM   1101 1HG  GLU A  71     -24.816   0.195   7.693  1.00  0.60           H  
ATOM   1102 2HG  GLU A  71     -24.942   0.016   9.445  1.00  0.60           H  
ATOM   1103  N   PHE A  72     -27.697   3.902   7.490  1.00  0.60           N  
ATOM   1104  CA  PHE A  72     -28.854   4.767   7.267  1.00  0.60           C  
ATOM   1105  C   PHE A  72     -28.879   5.873   8.323  1.00  0.60           C  
ATOM   1106  O   PHE A  72     -29.946   6.355   8.706  1.00  0.60           O  
ATOM   1107  CB  PHE A  72     -30.164   3.964   7.332  1.00  0.60           C  
ATOM   1108  CG  PHE A  72     -30.189   2.789   6.402  1.00  0.60           C  
ATOM   1109  CD1 PHE A  72     -30.045   1.501   6.899  1.00  0.60           C  
ATOM   1110  CD2 PHE A  72     -30.347   2.959   5.036  1.00  0.60           C  
ATOM   1111  CE1 PHE A  72     -30.056   0.412   6.055  1.00  0.60           C  
ATOM   1112  CE2 PHE A  72     -30.361   1.869   4.187  1.00  0.60           C  
ATOM   1113  CZ  PHE A  72     -30.214   0.594   4.698  1.00  0.60           C  
ATOM   1114  H   PHE A  72     -26.984   3.859   6.759  1.00  0.60           H  
ATOM   1115  HA  PHE A  72     -28.760   5.227   6.282  1.00  0.60           H  
ATOM   1116 1HB  PHE A  72     -30.355   3.612   8.343  1.00  0.60           H  
ATOM   1117 2HB  PHE A  72     -30.991   4.619   7.066  1.00  0.60           H  
ATOM   1118  HD1 PHE A  72     -29.917   1.357   7.974  1.00  0.60           H  
ATOM   1119  HD2 PHE A  72     -30.459   3.967   4.634  1.00  0.60           H  
ATOM   1120  HE1 PHE A  72     -29.936  -0.592   6.464  1.00  0.60           H  
ATOM   1121  HE2 PHE A  72     -30.485   2.015   3.114  1.00  0.60           H  
ATOM   1122  HZ  PHE A  72     -30.223  -0.266   4.030  1.00  0.60           H  
ATOM   1123  N   GLY A  73     -27.696   6.221   8.843  1.00  0.61           N  
ATOM   1124  CA  GLY A  73     -27.577   7.219   9.898  1.00  0.61           C  
ATOM   1125  C   GLY A  73     -27.909   6.679  11.309  1.00  0.61           C  
ATOM   1126  O   GLY A  73     -27.923   7.452  12.270  1.00  0.61           O  
ATOM   1127  H   GLY A  73     -26.838   5.817   8.436  1.00  0.61           H  
ATOM   1128 1HA  GLY A  73     -26.557   7.608   9.894  1.00  0.61           H  
ATOM   1129 2HA  GLY A  73     -28.232   8.057   9.670  1.00  0.61           H  
ATOM   1130  N   VAL A  74     -28.167   5.369  11.443  1.00  0.61           N  
ATOM   1131  CA  VAL A  74     -28.561   4.763  12.718  1.00  0.61           C  
ATOM   1132  C   VAL A  74     -27.566   3.736  13.272  1.00  0.61           C  
ATOM   1133  O   VAL A  74     -27.082   2.850  12.561  1.00  0.61           O  
ATOM   1134  CB  VAL A  74     -29.924   4.071  12.531  1.00  0.61           C  
ATOM   1135  CG1 VAL A  74     -30.363   3.384  13.815  1.00  0.61           C  
ATOM   1136  CG2 VAL A  74     -30.948   5.105  12.085  1.00  0.61           C  
ATOM   1137  H   VAL A  74     -28.144   4.766  10.627  1.00  0.61           H  
ATOM   1138  HA  VAL A  74     -28.673   5.561  13.451  1.00  0.61           H  
ATOM   1139  HB  VAL A  74     -29.830   3.302  11.760  1.00  0.61           H  
ATOM   1140 1HG1 VAL A  74     -31.322   2.896  13.653  1.00  0.61           H  
ATOM   1141 2HG1 VAL A  74     -29.628   2.637  14.103  1.00  0.61           H  
ATOM   1142 3HG1 VAL A  74     -30.461   4.122  14.609  1.00  0.61           H  
ATOM   1143 1HG2 VAL A  74     -31.909   4.621  11.932  1.00  0.61           H  
ATOM   1144 2HG2 VAL A  74     -31.043   5.875  12.849  1.00  0.61           H  
ATOM   1145 3HG2 VAL A  74     -30.623   5.560  11.148  1.00  0.61           H  
ATOM   1146  N   TRP A  75     -27.217   3.869  14.550  1.00  0.62           N  
ATOM   1147  CA  TRP A  75     -26.280   2.911  15.130  1.00  0.62           C  
ATOM   1148  C   TRP A  75     -26.963   1.595  15.456  1.00  0.62           C  
ATOM   1149  O   TRP A  75     -28.095   1.567  15.946  1.00  0.62           O  
ATOM   1150  CB  TRP A  75     -25.609   3.445  16.396  1.00  0.62           C  
ATOM   1151  CG  TRP A  75     -24.597   4.531  16.159  1.00  0.62           C  
ATOM   1152  CD1 TRP A  75     -24.750   5.873  16.354  1.00  0.62           C  
ATOM   1153  CD2 TRP A  75     -23.248   4.348  15.672  1.00  0.62           C  
ATOM   1154  NE1 TRP A  75     -23.583   6.532  16.032  1.00  0.62           N  
ATOM   1155  CE2 TRP A  75     -22.656   5.608  15.611  1.00  0.62           C  
ATOM   1156  CE3 TRP A  75     -22.515   3.238  15.290  1.00  0.62           C  
ATOM   1157  CZ2 TRP A  75     -21.354   5.781  15.184  1.00  0.62           C  
ATOM   1158  CZ3 TRP A  75     -21.217   3.409  14.858  1.00  0.62           C  
ATOM   1159  CH2 TRP A  75     -20.651   4.643  14.810  1.00  0.62           C  
ATOM   1160  H   TRP A  75     -27.609   4.611  15.111  1.00  0.62           H  
ATOM   1161  HA  TRP A  75     -25.497   2.706  14.403  1.00  0.62           H  
ATOM   1162 1HB  TRP A  75     -26.369   3.828  17.073  1.00  0.62           H  
ATOM   1163 2HB  TRP A  75     -25.109   2.618  16.905  1.00  0.62           H  
ATOM   1164  HD1 TRP A  75     -25.657   6.352  16.718  1.00  0.62           H  
ATOM   1165  HE1 TRP A  75     -23.434   7.529  16.092  1.00  0.62           H  
ATOM   1166  HE3 TRP A  75     -22.965   2.253  15.329  1.00  0.62           H  
ATOM   1167  HZ2 TRP A  75     -20.881   6.761  15.134  1.00  0.62           H  
ATOM   1168  HZ3 TRP A  75     -20.660   2.528  14.554  1.00  0.62           H  
ATOM   1169  HH2 TRP A  75     -19.622   4.743  14.467  1.00  0.62           H  
ATOM   1170  N   LYS A  76     -26.240   0.516  15.214  1.00  0.62           N  
ATOM   1171  CA  LYS A  76     -26.683  -0.837  15.512  1.00  0.62           C  
ATOM   1172  C   LYS A  76     -26.291  -1.228  16.931  1.00  0.62           C  
ATOM   1173  O   LYS A  76     -25.714  -0.428  17.668  1.00  0.62           O  
ATOM   1174  CB  LYS A  76     -26.114  -1.823  14.492  1.00  0.62           C  
ATOM   1175  CG  LYS A  76     -26.529  -1.515  13.068  1.00  0.62           C  
ATOM   1176  CD  LYS A  76     -28.047  -1.650  12.896  1.00  0.62           C  
ATOM   1177  CE  LYS A  76     -28.450  -1.342  11.476  1.00  0.62           C  
ATOM   1178  NZ  LYS A  76     -28.012  -2.410  10.550  1.00  0.62           N  
ATOM   1179  H   LYS A  76     -25.327   0.636  14.768  1.00  0.62           H  
ATOM   1180  HA  LYS A  76     -27.769  -0.865  15.447  1.00  0.62           H  
ATOM   1181 1HB  LYS A  76     -25.024  -1.800  14.532  1.00  0.62           H  
ATOM   1182 2HB  LYS A  76     -26.431  -2.833  14.731  1.00  0.62           H  
ATOM   1183 1HG  LYS A  76     -26.231  -0.490  12.818  1.00  0.62           H  
ATOM   1184 2HG  LYS A  76     -26.024  -2.195  12.379  1.00  0.62           H  
ATOM   1185 1HD  LYS A  76     -28.360  -2.663  13.148  1.00  0.62           H  
ATOM   1186 2HD  LYS A  76     -28.551  -0.949  13.567  1.00  0.62           H  
ATOM   1187 1HE  LYS A  76     -29.529  -1.226  11.407  1.00  0.62           H  
ATOM   1188 2HE  LYS A  76     -27.977  -0.410  11.189  1.00  0.62           H  
ATOM   1189 1HZ  LYS A  76     -28.254  -2.169   9.576  1.00  0.62           H  
ATOM   1190 2HZ  LYS A  76     -27.009  -2.507  10.607  1.00  0.62           H  
ATOM   1191 3HZ  LYS A  76     -28.442  -3.281  10.794  1.00  0.62           H  
ATOM   1192  N   LEU A  77     -26.715  -2.407  17.365  1.00  0.63           N  
ATOM   1193  CA  LEU A  77     -26.358  -2.878  18.698  1.00  0.63           C  
ATOM   1194  C   LEU A  77     -24.844  -2.998  18.858  1.00  0.63           C  
ATOM   1195  O   LEU A  77     -24.172  -3.596  18.016  1.00  0.63           O  
ATOM   1196  CB  LEU A  77     -27.006  -4.233  18.973  1.00  0.63           C  
ATOM   1197  CG  LEU A  77     -26.785  -4.793  20.386  1.00  0.63           C  
ATOM   1198  CD1 LEU A  77     -27.485  -3.896  21.393  1.00  0.63           C  
ATOM   1199  CD2 LEU A  77     -27.324  -6.213  20.454  1.00  0.63           C  
ATOM   1200  H   LEU A  77     -27.240  -3.008  16.750  1.00  0.63           H  
ATOM   1201  HA  LEU A  77     -26.723  -2.156  19.427  1.00  0.63           H  
ATOM   1202 1HB  LEU A  77     -28.079  -4.149  18.812  1.00  0.63           H  
ATOM   1203 2HB  LEU A  77     -26.606  -4.958  18.265  1.00  0.63           H  
ATOM   1204  HG  LEU A  77     -25.716  -4.801  20.618  1.00  0.63           H  
ATOM   1205 1HD1 LEU A  77     -27.324  -4.287  22.398  1.00  0.63           H  
ATOM   1206 2HD1 LEU A  77     -27.078  -2.889  21.327  1.00  0.63           H  
ATOM   1207 3HD1 LEU A  77     -28.552  -3.872  21.179  1.00  0.63           H  
ATOM   1208 1HD2 LEU A  77     -27.164  -6.612  21.456  1.00  0.63           H  
ATOM   1209 2HD2 LEU A  77     -28.391  -6.211  20.229  1.00  0.63           H  
ATOM   1210 3HD2 LEU A  77     -26.799  -6.834  19.728  1.00  0.63           H  
ATOM   1211  N   GLU A  78     -24.325  -2.434  19.947  1.00  0.64           N  
ATOM   1212  CA  GLU A  78     -22.895  -2.469  20.248  1.00  0.64           C  
ATOM   1213  C   GLU A  78     -22.410  -3.837  20.717  1.00  0.64           C  
ATOM   1214  O   GLU A  78     -23.114  -4.535  21.452  1.00  0.64           O  
ATOM   1215  CB  GLU A  78     -22.560  -1.470  21.374  1.00  0.64           C  
ATOM   1216  CG  GLU A  78     -22.681   0.009  21.027  1.00  0.64           C  
ATOM   1217  CD  GLU A  78     -22.326   0.980  22.167  1.00  0.64           C  
ATOM   1218  OE1 GLU A  78     -22.649   0.716  23.322  1.00  0.64           O  
ATOM   1219  OE2 GLU A  78     -21.702   1.986  21.861  1.00  0.64           O  
ATOM   1220  H   GLU A  78     -24.947  -1.957  20.580  1.00  0.64           H  
ATOM   1221  HA  GLU A  78     -22.346  -2.202  19.344  1.00  0.64           H  
ATOM   1222 1HB  GLU A  78     -23.225  -1.658  22.208  1.00  0.64           H  
ATOM   1223 2HB  GLU A  78     -21.547  -1.657  21.718  1.00  0.64           H  
ATOM   1224 1HG  GLU A  78     -21.975   0.193  20.228  1.00  0.64           H  
ATOM   1225 2HG  GLU A  78     -23.687   0.215  20.664  1.00  0.64           H  
ATOM   1226  N   GLU A  79     -21.173  -4.177  20.354  1.00  0.66           N  
ATOM   1227  CA  GLU A  79     -20.508  -5.365  20.882  1.00  0.66           C  
ATOM   1228  C   GLU A  79     -19.468  -4.868  21.879  1.00  0.66           C  
ATOM   1229  O   GLU A  79     -18.871  -3.812  21.660  1.00  0.66           O  
ATOM   1230  CB  GLU A  79     -19.831  -6.195  19.779  1.00  0.66           C  
ATOM   1231  CG  GLU A  79     -20.767  -6.797  18.735  1.00  0.66           C  
ATOM   1232  CD  GLU A  79     -20.037  -7.701  17.745  1.00  0.66           C  
ATOM   1233  OE1 GLU A  79     -18.861  -7.885  17.899  1.00  0.66           O  
ATOM   1234  OE2 GLU A  79     -20.656  -8.173  16.811  1.00  0.66           O  
ATOM   1235  H   GLU A  79     -20.675  -3.556  19.715  1.00  0.66           H  
ATOM   1236  HA  GLU A  79     -21.232  -5.987  21.409  1.00  0.66           H  
ATOM   1237 1HB  GLU A  79     -19.126  -5.569  19.248  1.00  0.66           H  
ATOM   1238 2HB  GLU A  79     -19.265  -7.007  20.233  1.00  0.66           H  
ATOM   1239 1HG  GLU A  79     -21.540  -7.372  19.242  1.00  0.66           H  
ATOM   1240 2HG  GLU A  79     -21.253  -5.985  18.190  1.00  0.66           H  
ATOM   1241  N   LYS A  80     -19.231  -5.596  22.971  1.00  0.68           N  
ATOM   1242  CA  LYS A  80     -18.246  -5.088  23.928  1.00  0.68           C  
ATOM   1243  C   LYS A  80     -17.290  -6.134  24.488  1.00  0.68           C  
ATOM   1244  O   LYS A  80     -17.685  -7.258  24.808  1.00  0.68           O  
ATOM   1245  CB  LYS A  80     -18.962  -4.418  25.110  1.00  0.68           C  
ATOM   1246  CG  LYS A  80     -19.851  -3.226  24.749  1.00  0.68           C  
ATOM   1247  CD  LYS A  80     -20.437  -2.555  25.988  1.00  0.68           C  
ATOM   1248  CE  LYS A  80     -21.127  -1.247  25.609  1.00  0.68           C  
ATOM   1249  NZ  LYS A  80     -22.416  -1.473  24.935  1.00  0.68           N  
ATOM   1250  H   LYS A  80     -19.723  -6.462  23.137  1.00  0.68           H  
ATOM   1251  HA  LYS A  80     -17.634  -4.342  23.425  1.00  0.68           H  
ATOM   1252 1HB  LYS A  80     -19.575  -5.154  25.628  1.00  0.68           H  
ATOM   1253 2HB  LYS A  80     -18.209  -4.061  25.818  1.00  0.68           H  
ATOM   1254 1HG  LYS A  80     -19.284  -2.519  24.172  1.00  0.68           H  
ATOM   1255 2HG  LYS A  80     -20.684  -3.566  24.136  1.00  0.68           H  
ATOM   1256 1HD  LYS A  80     -21.180  -3.218  26.432  1.00  0.68           H  
ATOM   1257 2HD  LYS A  80     -19.667  -2.382  26.715  1.00  0.68           H  
ATOM   1258 1HE  LYS A  80     -21.284  -0.632  26.492  1.00  0.68           H  
ATOM   1259 2HE  LYS A  80     -20.476  -0.712  24.918  1.00  0.68           H  
ATOM   1260 1HZ  LYS A  80     -22.800  -0.569  24.644  1.00  0.68           H  
ATOM   1261 2HZ  LYS A  80     -22.259  -2.025  24.109  1.00  0.68           H  
ATOM   1262 3HZ  LYS A  80     -23.061  -1.950  25.541  1.00  0.68           H  
ATOM   1263  N   ILE A  81     -16.035  -5.710  24.641  1.00  0.71           N  
ATOM   1264  CA  ILE A  81     -14.954  -6.464  25.266  1.00  0.71           C  
ATOM   1265  C   ILE A  81     -14.437  -5.773  26.529  1.00  0.71           C  
ATOM   1266  O   ILE A  81     -14.145  -4.580  26.539  1.00  0.71           O  
ATOM   1267  CB  ILE A  81     -13.842  -6.734  24.233  1.00  0.71           C  
ATOM   1268  CG1 ILE A  81     -14.420  -7.603  23.119  1.00  0.71           C  
ATOM   1269  CG2 ILE A  81     -12.589  -7.340  24.839  1.00  0.71           C  
ATOM   1270  CD1 ILE A  81     -14.876  -8.955  23.584  1.00  0.71           C  
ATOM   1271  H   ILE A  81     -15.818  -4.770  24.309  1.00  0.71           H  
ATOM   1272  HA  ILE A  81     -15.350  -7.433  25.568  1.00  0.71           H  
ATOM   1273  HB  ILE A  81     -13.567  -5.791  23.767  1.00  0.71           H  
ATOM   1274 1HG1 ILE A  81     -15.265  -7.107  22.676  1.00  0.71           H  
ATOM   1275 2HG1 ILE A  81     -13.677  -7.753  22.375  1.00  0.71           H  
ATOM   1276 1HG2 ILE A  81     -11.843  -7.492  24.052  1.00  0.71           H  
ATOM   1277 2HG2 ILE A  81     -12.198  -6.659  25.564  1.00  0.71           H  
ATOM   1278 3HG2 ILE A  81     -12.823  -8.297  25.307  1.00  0.71           H  
ATOM   1279 1HD1 ILE A  81     -15.270  -9.516  22.738  1.00  0.71           H  
ATOM   1280 2HD1 ILE A  81     -14.032  -9.494  24.015  1.00  0.71           H  
ATOM   1281 3HD1 ILE A  81     -15.655  -8.843  24.336  1.00  0.71           H  
ATOM   1282  N   HIS A  82     -14.344  -6.527  27.617  1.00  0.73           N  
ATOM   1283  CA  HIS A  82     -13.898  -5.994  28.911  1.00  0.73           C  
ATOM   1284  C   HIS A  82     -12.423  -5.585  28.981  1.00  0.73           C  
ATOM   1285  O   HIS A  82     -12.017  -4.808  29.845  1.00  0.73           O  
ATOM   1286  CB  HIS A  82     -14.127  -7.068  29.965  1.00  0.73           C  
ATOM   1287  CG  HIS A  82     -13.283  -8.285  29.696  1.00  0.73           C  
ATOM   1288  ND1 HIS A  82     -13.600  -9.204  28.710  1.00  0.73           N  
ATOM   1289  CD2 HIS A  82     -12.135  -8.727  30.266  1.00  0.73           C  
ATOM   1290  CE1 HIS A  82     -12.683 -10.156  28.689  1.00  0.73           C  
ATOM   1291  NE2 HIS A  82     -11.785  -9.892  29.622  1.00  0.73           N  
ATOM   1292  H   HIS A  82     -14.604  -7.501  27.554  1.00  0.73           H  
ATOM   1293  HA  HIS A  82     -14.496  -5.117  29.163  1.00  0.73           H  
ATOM   1294 1HB  HIS A  82     -13.873  -6.675  30.950  1.00  0.73           H  
ATOM   1295 2HB  HIS A  82     -15.176  -7.361  29.979  1.00  0.73           H  
ATOM   1296  HD2 HIS A  82     -11.590  -8.247  31.078  1.00  0.73           H  
ATOM   1297  HE1 HIS A  82     -12.670 -11.012  28.016  1.00  0.73           H  
ATOM   1298  HE2 HIS A  82     -10.970 -10.450  29.833  1.00  0.73           H  
ATOM   1299  N   TYR A  83     -11.620  -6.123  28.086  1.00  0.77           N  
ATOM   1300  CA  TYR A  83     -10.193  -5.865  28.090  1.00  0.77           C  
ATOM   1301  C   TYR A  83      -9.778  -4.638  27.314  1.00  0.77           C  
ATOM   1302  O   TYR A  83     -10.001  -4.555  26.108  1.00  0.77           O  
ATOM   1303  CB  TYR A  83      -9.438  -7.068  27.527  1.00  0.77           C  
ATOM   1304  CG  TYR A  83      -7.934  -6.852  27.424  1.00  0.77           C  
ATOM   1305  CD1 TYR A  83      -7.231  -6.311  28.493  1.00  0.77           C  
ATOM   1306  CD2 TYR A  83      -7.258  -7.206  26.266  1.00  0.77           C  
ATOM   1307  CE1 TYR A  83      -5.870  -6.120  28.400  1.00  0.77           C  
ATOM   1308  CE2 TYR A  83      -5.893  -7.020  26.185  1.00  0.77           C  
ATOM   1309  CZ  TYR A  83      -5.204  -6.479  27.242  1.00  0.77           C  
ATOM   1310  OH  TYR A  83      -3.842  -6.296  27.153  1.00  0.77           O  
ATOM   1311  H   TYR A  83     -12.017  -6.748  27.402  1.00  0.77           H  
ATOM   1312  HA  TYR A  83      -9.883  -5.715  29.124  1.00  0.77           H  
ATOM   1313 1HB  TYR A  83      -9.619  -7.939  28.159  1.00  0.77           H  
ATOM   1314 2HB  TYR A  83      -9.817  -7.301  26.532  1.00  0.77           H  
ATOM   1315  HD1 TYR A  83      -7.757  -6.033  29.405  1.00  0.77           H  
ATOM   1316  HD2 TYR A  83      -7.802  -7.635  25.424  1.00  0.77           H  
ATOM   1317  HE1 TYR A  83      -5.323  -5.689  29.238  1.00  0.77           H  
ATOM   1318  HE2 TYR A  83      -5.356  -7.302  25.283  1.00  0.77           H  
ATOM   1319  HH  TYR A  83      -3.514  -5.929  27.979  1.00  0.77           H  
ATOM   1320  N   VAL A  84      -9.125  -3.713  28.009  1.00  0.81           N  
ATOM   1321  CA  VAL A  84      -8.593  -2.518  27.389  1.00  0.81           C  
ATOM   1322  C   VAL A  84      -7.069  -2.593  27.374  1.00  0.81           C  
ATOM   1323  O   VAL A  84      -6.454  -2.479  28.431  1.00  0.81           O  
ATOM   1324  CB  VAL A  84      -9.004  -1.247  28.152  1.00  0.81           C  
ATOM   1325  CG1 VAL A  84      -8.372  -0.049  27.481  1.00  0.81           C  
ATOM   1326  CG2 VAL A  84     -10.504  -1.107  28.145  1.00  0.81           C  
ATOM   1327  H   VAL A  84      -9.002  -3.852  29.003  1.00  0.81           H  
ATOM   1328  HA  VAL A  84      -9.013  -2.445  26.398  1.00  0.81           H  
ATOM   1329  HB  VAL A  84      -8.646  -1.297  29.180  1.00  0.81           H  
ATOM   1330 1HG1 VAL A  84      -8.653   0.856  27.992  1.00  0.81           H  
ATOM   1331 2HG1 VAL A  84      -7.293  -0.151  27.506  1.00  0.81           H  
ATOM   1332 3HG1 VAL A  84      -8.704  -0.015  26.466  1.00  0.81           H  
ATOM   1333 1HG2 VAL A  84     -10.786  -0.203  28.678  1.00  0.81           H  
ATOM   1334 2HG2 VAL A  84     -10.853  -1.041  27.124  1.00  0.81           H  
ATOM   1335 3HG2 VAL A  84     -10.962  -1.972  28.633  1.00  0.81           H  
ATOM   1336  N   PRO A  85      -6.431  -2.795  26.210  1.00  0.85           N  
ATOM   1337  CA  PRO A  85      -4.997  -2.925  26.044  1.00  0.85           C  
ATOM   1338  C   PRO A  85      -4.257  -1.591  26.073  1.00  0.85           C  
ATOM   1339  O   PRO A  85      -3.030  -1.567  26.107  1.00  0.85           O  
ATOM   1340  CB  PRO A  85      -4.894  -3.588  24.680  1.00  0.85           C  
ATOM   1341  CG  PRO A  85      -6.082  -3.075  23.936  1.00  0.85           C  
ATOM   1342  CD  PRO A  85      -7.184  -2.957  24.955  1.00  0.85           C  
ATOM   1343  HA  PRO A  85      -4.607  -3.590  26.827  1.00  0.85           H  
ATOM   1344 1HB  PRO A  85      -3.945  -3.309  24.207  1.00  0.85           H  
ATOM   1345 2HB  PRO A  85      -4.885  -4.673  24.788  1.00  0.85           H  
ATOM   1346 1HG  PRO A  85      -5.813  -2.137  23.483  1.00  0.85           H  
ATOM   1347 2HG  PRO A  85      -6.343  -3.734  23.130  1.00  0.85           H  
ATOM   1348 1HD  PRO A  85      -7.773  -2.063  24.710  1.00  0.85           H  
ATOM   1349 2HD  PRO A  85      -7.790  -3.880  24.974  1.00  0.85           H  
ATOM   1350  N   PHE A  86      -4.995  -0.482  26.023  1.00  0.89           N  
ATOM   1351  CA  PHE A  86      -4.366   0.828  25.931  1.00  0.89           C  
ATOM   1352  C   PHE A  86      -4.134   1.424  27.326  1.00  0.89           C  
ATOM   1353  O   PHE A  86      -4.990   1.321  28.206  1.00  0.89           O  
ATOM   1354  CB  PHE A  86      -5.221   1.769  25.086  1.00  0.89           C  
ATOM   1355  CG  PHE A  86      -5.321   1.415  23.665  1.00  0.89           C  
ATOM   1356  CD1 PHE A  86      -6.275   0.536  23.248  1.00  0.89           C  
ATOM   1357  CD2 PHE A  86      -4.479   1.975  22.730  1.00  0.89           C  
ATOM   1358  CE1 PHE A  86      -6.387   0.197  21.926  1.00  0.89           C  
ATOM   1359  CE2 PHE A  86      -4.589   1.645  21.394  1.00  0.89           C  
ATOM   1360  CZ  PHE A  86      -5.546   0.752  20.995  1.00  0.89           C  
ATOM   1361  H   PHE A  86      -5.998  -0.544  26.026  1.00  0.89           H  
ATOM   1362  HA  PHE A  86      -3.415   0.712  25.433  1.00  0.89           H  
ATOM   1363 1HB  PHE A  86      -6.226   1.835  25.500  1.00  0.89           H  
ATOM   1364 2HB  PHE A  86      -4.770   2.746  25.115  1.00  0.89           H  
ATOM   1365  HD1 PHE A  86      -6.947   0.098  23.985  1.00  0.89           H  
ATOM   1366  HD2 PHE A  86      -3.723   2.687  23.057  1.00  0.89           H  
ATOM   1367  HE1 PHE A  86      -7.145  -0.516  21.623  1.00  0.89           H  
ATOM   1368  HE2 PHE A  86      -3.920   2.091  20.659  1.00  0.89           H  
ATOM   1369  HZ  PHE A  86      -5.634   0.488  19.951  1.00  0.89           H  
ATOM   1370  N   GLU A  87      -2.985   2.079  27.503  1.00  0.92           N  
ATOM   1371  CA  GLU A  87      -2.575   2.693  28.766  1.00  0.92           C  
ATOM   1372  C   GLU A  87      -2.208   4.170  28.606  1.00  0.92           C  
ATOM   1373  O   GLU A  87      -1.866   4.636  27.519  1.00  0.92           O  
ATOM   1374  CB  GLU A  87      -1.400   1.933  29.384  1.00  0.92           C  
ATOM   1375  CG  GLU A  87      -1.698   0.468  29.727  1.00  0.92           C  
ATOM   1376  CD  GLU A  87      -0.538  -0.241  30.407  1.00  0.92           C  
ATOM   1377  OE1 GLU A  87       0.469   0.384  30.625  1.00  0.92           O  
ATOM   1378  OE2 GLU A  87      -0.671  -1.403  30.712  1.00  0.92           O  
ATOM   1379  H   GLU A  87      -2.353   2.127  26.723  1.00  0.92           H  
ATOM   1380  HA  GLU A  87      -3.415   2.635  29.459  1.00  0.92           H  
ATOM   1381 1HB  GLU A  87      -0.556   1.954  28.702  1.00  0.92           H  
ATOM   1382 2HB  GLU A  87      -1.085   2.433  30.299  1.00  0.92           H  
ATOM   1383 1HG  GLU A  87      -2.571   0.430  30.379  1.00  0.92           H  
ATOM   1384 2HG  GLU A  87      -1.947  -0.063  28.806  1.00  0.92           H  
ATOM   1385  N   ASP A  88      -2.240   4.887  29.724  1.00  0.91           N  
ATOM   1386  CA  ASP A  88      -2.029   6.332  29.764  1.00  0.91           C  
ATOM   1387  C   ASP A  88      -0.616   6.777  29.402  1.00  0.91           C  
ATOM   1388  O   ASP A  88       0.331   6.613  30.166  1.00  0.91           O  
ATOM   1389  CB  ASP A  88      -2.419   6.809  31.173  1.00  0.91           C  
ATOM   1390  CG  ASP A  88      -2.470   8.315  31.421  1.00  0.91           C  
ATOM   1391  OD1 ASP A  88      -2.200   9.075  30.546  1.00  0.91           O  
ATOM   1392  OD2 ASP A  88      -2.791   8.682  32.532  1.00  0.91           O  
ATOM   1393  H   ASP A  88      -2.475   4.414  30.585  1.00  0.91           H  
ATOM   1394  HA  ASP A  88      -2.673   6.796  29.050  1.00  0.91           H  
ATOM   1395 1HB  ASP A  88      -3.393   6.402  31.429  1.00  0.91           H  
ATOM   1396 2HB  ASP A  88      -1.711   6.388  31.887  1.00  0.91           H  
ATOM   1397  N   GLY A  89      -0.509   7.339  28.195  1.00  0.88           N  
ATOM   1398  CA  GLY A  89       0.723   7.846  27.606  1.00  0.88           C  
ATOM   1399  C   GLY A  89       1.618   6.816  26.913  1.00  0.88           C  
ATOM   1400  O   GLY A  89       2.686   7.179  26.406  1.00  0.88           O  
ATOM   1401  H   GLY A  89      -1.355   7.426  27.648  1.00  0.88           H  
ATOM   1402 1HA  GLY A  89       0.459   8.625  26.888  1.00  0.88           H  
ATOM   1403 2HA  GLY A  89       1.299   8.334  28.386  1.00  0.88           H  
ATOM   1404  N   GLU A  90       1.239   5.540  26.902  1.00  0.83           N  
ATOM   1405  CA  GLU A  90       2.122   4.561  26.265  1.00  0.83           C  
ATOM   1406  C   GLU A  90       1.874   4.514  24.762  1.00  0.83           C  
ATOM   1407  O   GLU A  90       0.771   4.811  24.323  1.00  0.83           O  
ATOM   1408  CB  GLU A  90       1.956   3.182  26.900  1.00  0.83           C  
ATOM   1409  CG  GLU A  90       2.414   3.082  28.345  1.00  0.83           C  
ATOM   1410  CD  GLU A  90       3.928   3.125  28.492  1.00  0.83           C  
ATOM   1411  OE1 GLU A  90       4.591   2.361  27.825  1.00  0.83           O  
ATOM   1412  OE2 GLU A  90       4.418   3.906  29.272  1.00  0.83           O  
ATOM   1413  H   GLU A  90       0.333   5.268  27.295  1.00  0.83           H  
ATOM   1414  HA  GLU A  90       3.142   4.882  26.454  1.00  0.83           H  
ATOM   1415 1HB  GLU A  90       0.915   2.945  26.936  1.00  0.83           H  
ATOM   1416 2HB  GLU A  90       2.450   2.418  26.303  1.00  0.83           H  
ATOM   1417 1HG  GLU A  90       1.978   3.912  28.906  1.00  0.83           H  
ATOM   1418 2HG  GLU A  90       2.033   2.153  28.774  1.00  0.83           H  
ATOM   1419  N   PRO A  91       2.878   4.233  23.928  1.00  0.76           N  
ATOM   1420  CA  PRO A  91       2.687   4.020  22.512  1.00  0.76           C  
ATOM   1421  C   PRO A  91       2.015   2.694  22.258  1.00  0.76           C  
ATOM   1422  O   PRO A  91       2.343   1.695  22.904  1.00  0.76           O  
ATOM   1423  CB  PRO A  91       4.114   4.067  21.971  1.00  0.76           C  
ATOM   1424  CG  PRO A  91       4.984   3.624  23.147  1.00  0.76           C  
ATOM   1425  CD  PRO A  91       4.268   4.143  24.395  1.00  0.76           C  
ATOM   1426  HA  PRO A  91       2.080   4.828  22.098  1.00  0.76           H  
ATOM   1427 1HB  PRO A  91       4.200   3.398  21.102  1.00  0.76           H  
ATOM   1428 2HB  PRO A  91       4.347   5.081  21.618  1.00  0.76           H  
ATOM   1429 1HG  PRO A  91       5.084   2.528  23.150  1.00  0.76           H  
ATOM   1430 2HG  PRO A  91       6.001   4.033  23.040  1.00  0.76           H  
ATOM   1431 1HD  PRO A  91       4.374   3.404  25.208  1.00  0.76           H  
ATOM   1432 2HD  PRO A  91       4.646   5.139  24.682  1.00  0.76           H  
ATOM   1433  N   PHE A  92       1.137   2.680  21.269  1.00  0.70           N  
ATOM   1434  CA  PHE A  92       0.455   1.476  20.835  1.00  0.70           C  
ATOM   1435  C   PHE A  92       0.401   1.320  19.341  1.00  0.70           C  
ATOM   1436  O   PHE A  92       0.300   2.297  18.590  1.00  0.70           O  
ATOM   1437  CB  PHE A  92      -0.972   1.428  21.392  1.00  0.70           C  
ATOM   1438  CG  PHE A  92      -0.953   1.313  22.833  1.00  0.70           C  
ATOM   1439  CD1 PHE A  92      -0.972   2.402  23.633  1.00  0.70           C  
ATOM   1440  CD2 PHE A  92      -0.853   0.082  23.386  1.00  0.70           C  
ATOM   1441  CE1 PHE A  92      -0.877   2.270  24.969  1.00  0.70           C  
ATOM   1442  CE2 PHE A  92      -0.750  -0.075  24.729  1.00  0.70           C  
ATOM   1443  CZ  PHE A  92      -0.749   1.017  25.527  1.00  0.70           C  
ATOM   1444  H   PHE A  92       0.916   3.561  20.815  1.00  0.70           H  
ATOM   1445  HA  PHE A  92       0.999   0.621  21.236  1.00  0.70           H  
ATOM   1446 1HB  PHE A  92      -1.501   2.340  21.123  1.00  0.70           H  
ATOM   1447 2HB  PHE A  92      -1.511   0.578  20.975  1.00  0.70           H  
ATOM   1448  HD1 PHE A  92      -1.041   3.383  23.189  1.00  0.70           H  
ATOM   1449  HD2 PHE A  92      -0.841  -0.776  22.730  1.00  0.70           H  
ATOM   1450  HE1 PHE A  92      -0.885   3.165  25.595  1.00  0.70           H  
ATOM   1451  HE2 PHE A  92      -0.661  -1.070  25.164  1.00  0.70           H  
ATOM   1452  HZ  PHE A  92      -0.656   0.891  26.603  1.00  0.70           H  
ATOM   1453  N   GLU A  93       0.421   0.064  18.919  1.00  0.66           N  
ATOM   1454  CA  GLU A  93       0.202  -0.279  17.526  1.00  0.66           C  
ATOM   1455  C   GLU A  93      -1.118  -1.002  17.358  1.00  0.66           C  
ATOM   1456  O   GLU A  93      -1.275  -2.141  17.799  1.00  0.66           O  
ATOM   1457  CB  GLU A  93       1.331  -1.156  17.000  1.00  0.66           C  
ATOM   1458  CG  GLU A  93       1.188  -1.537  15.537  1.00  0.66           C  
ATOM   1459  CD  GLU A  93       2.331  -2.359  15.023  1.00  0.66           C  
ATOM   1460  OE1 GLU A  93       3.134  -2.797  15.805  1.00  0.66           O  
ATOM   1461  OE2 GLU A  93       2.412  -2.527  13.825  1.00  0.66           O  
ATOM   1462  H   GLU A  93       0.579  -0.677  19.602  1.00  0.66           H  
ATOM   1463  HA  GLU A  93       0.156   0.637  16.938  1.00  0.66           H  
ATOM   1464 1HB  GLU A  93       2.280  -0.633  17.118  1.00  0.66           H  
ATOM   1465 2HB  GLU A  93       1.384  -2.072  17.586  1.00  0.66           H  
ATOM   1466 1HG  GLU A  93       0.266  -2.102  15.418  1.00  0.66           H  
ATOM   1467 2HG  GLU A  93       1.093  -0.635  14.944  1.00  0.66           H  
ATOM   1468  N   LEU A  94      -2.070  -0.342  16.725  1.00  0.63           N  
ATOM   1469  CA  LEU A  94      -3.388  -0.908  16.513  1.00  0.63           C  
ATOM   1470  C   LEU A  94      -3.491  -1.439  15.100  1.00  0.63           C  
ATOM   1471  O   LEU A  94      -3.282  -0.696  14.139  1.00  0.63           O  
ATOM   1472  CB  LEU A  94      -4.452   0.166  16.739  1.00  0.63           C  
ATOM   1473  CG  LEU A  94      -5.894  -0.215  16.421  1.00  0.63           C  
ATOM   1474  CD1 LEU A  94      -6.395  -1.278  17.357  1.00  0.63           C  
ATOM   1475  CD2 LEU A  94      -6.739   1.023  16.493  1.00  0.63           C  
ATOM   1476  H   LEU A  94      -1.886   0.596  16.371  1.00  0.63           H  
ATOM   1477  HA  LEU A  94      -3.545  -1.731  17.208  1.00  0.63           H  
ATOM   1478 1HB  LEU A  94      -4.415   0.457  17.786  1.00  0.63           H  
ATOM   1479 2HB  LEU A  94      -4.192   1.035  16.141  1.00  0.63           H  
ATOM   1480  HG  LEU A  94      -5.933  -0.627  15.423  1.00  0.63           H  
ATOM   1481 1HD1 LEU A  94      -7.415  -1.521  17.089  1.00  0.63           H  
ATOM   1482 2HD1 LEU A  94      -5.768  -2.169  17.269  1.00  0.63           H  
ATOM   1483 3HD1 LEU A  94      -6.373  -0.916  18.371  1.00  0.63           H  
ATOM   1484 1HD2 LEU A  94      -7.772   0.776  16.243  1.00  0.63           H  
ATOM   1485 2HD2 LEU A  94      -6.692   1.433  17.498  1.00  0.63           H  
ATOM   1486 3HD2 LEU A  94      -6.357   1.755  15.784  1.00  0.63           H  
ATOM   1487  N   ARG A  95      -3.807  -2.717  14.955  1.00  0.62           N  
ATOM   1488  CA  ARG A  95      -3.919  -3.262  13.616  1.00  0.62           C  
ATOM   1489  C   ARG A  95      -5.277  -3.851  13.372  1.00  0.62           C  
ATOM   1490  O   ARG A  95      -5.784  -4.648  14.163  1.00  0.62           O  
ATOM   1491  CB  ARG A  95      -2.900  -4.344  13.332  1.00  0.62           C  
ATOM   1492  CG  ARG A  95      -1.481  -3.910  13.329  1.00  0.62           C  
ATOM   1493  CD  ARG A  95      -0.634  -4.941  12.709  1.00  0.62           C  
ATOM   1494  NE  ARG A  95       0.751  -4.554  12.639  1.00  0.62           N  
ATOM   1495  CZ  ARG A  95       1.686  -5.203  11.944  1.00  0.62           C  
ATOM   1496  NH1 ARG A  95       1.384  -6.279  11.248  1.00  0.62           N  
ATOM   1497  NH2 ARG A  95       2.920  -4.740  11.973  1.00  0.62           N  
ATOM   1498  H   ARG A  95      -3.964  -3.305  15.770  1.00  0.62           H  
ATOM   1499  HA  ARG A  95      -3.767  -2.463  12.897  1.00  0.62           H  
ATOM   1500 1HB  ARG A  95      -3.002  -5.136  14.069  1.00  0.62           H  
ATOM   1501 2HB  ARG A  95      -3.110  -4.774  12.356  1.00  0.62           H  
ATOM   1502 1HG  ARG A  95      -1.385  -2.991  12.804  1.00  0.62           H  
ATOM   1503 2HG  ARG A  95      -1.146  -3.774  14.357  1.00  0.62           H  
ATOM   1504 1HD  ARG A  95      -0.704  -5.862  13.286  1.00  0.62           H  
ATOM   1505 2HD  ARG A  95      -0.987  -5.122  11.694  1.00  0.62           H  
ATOM   1506  HE  ARG A  95       1.067  -3.725  13.154  1.00  0.62           H  
ATOM   1507 1HH1 ARG A  95       0.427  -6.640  11.250  1.00  0.62           H  
ATOM   1508 2HH1 ARG A  95       2.103  -6.759  10.730  1.00  0.62           H  
ATOM   1509 1HH2 ARG A  95       3.106  -3.902  12.543  1.00  0.62           H  
ATOM   1510 2HH2 ARG A  95       3.656  -5.200  11.466  1.00  0.62           H  
ATOM   1511  N   ILE A  96      -5.839  -3.487  12.236  1.00  0.63           N  
ATOM   1512  CA  ILE A  96      -7.125  -3.991  11.827  1.00  0.63           C  
ATOM   1513  C   ILE A  96      -6.954  -4.764  10.536  1.00  0.63           C  
ATOM   1514  O   ILE A  96      -6.476  -4.215   9.542  1.00  0.63           O  
ATOM   1515  CB  ILE A  96      -8.108  -2.835  11.590  1.00  0.63           C  
ATOM   1516  CG1 ILE A  96      -8.239  -1.938  12.861  1.00  0.63           C  
ATOM   1517  CG2 ILE A  96      -9.453  -3.403  11.166  1.00  0.63           C  
ATOM   1518  CD1 ILE A  96      -7.279  -0.723  12.866  1.00  0.63           C  
ATOM   1519  H   ILE A  96      -5.358  -2.811  11.645  1.00  0.63           H  
ATOM   1520  HA  ILE A  96      -7.515  -4.665  12.586  1.00  0.63           H  
ATOM   1521  HB  ILE A  96      -7.724  -2.202  10.794  1.00  0.63           H  
ATOM   1522 1HG1 ILE A  96      -9.261  -1.572  12.924  1.00  0.63           H  
ATOM   1523 2HG1 ILE A  96      -8.028  -2.531  13.746  1.00  0.63           H  
ATOM   1524 1HG2 ILE A  96     -10.155  -2.604  10.967  1.00  0.63           H  
ATOM   1525 2HG2 ILE A  96      -9.311  -3.992  10.264  1.00  0.63           H  
ATOM   1526 3HG2 ILE A  96      -9.848  -4.041  11.952  1.00  0.63           H  
ATOM   1527 1HD1 ILE A  96      -7.440  -0.146  13.768  1.00  0.63           H  
ATOM   1528 2HD1 ILE A  96      -6.243  -1.063  12.832  1.00  0.63           H  
ATOM   1529 3HD1 ILE A  96      -7.460  -0.088  12.010  1.00  0.63           H  
ATOM   1530  N   TYR A  97      -7.328  -6.030  10.542  1.00  0.65           N  
ATOM   1531  CA  TYR A  97      -7.188  -6.863   9.360  1.00  0.65           C  
ATOM   1532  C   TYR A  97      -8.561  -7.142   8.781  1.00  0.65           C  
ATOM   1533  O   TYR A  97      -9.539  -7.270   9.527  1.00  0.65           O  
ATOM   1534  CB  TYR A  97      -6.514  -8.173   9.726  1.00  0.65           C  
ATOM   1535  CG  TYR A  97      -5.089  -8.058  10.210  1.00  0.65           C  
ATOM   1536  CD1 TYR A  97      -4.831  -7.739  11.546  1.00  0.65           C  
ATOM   1537  CD2 TYR A  97      -4.043  -8.325   9.347  1.00  0.65           C  
ATOM   1538  CE1 TYR A  97      -3.528  -7.683  12.000  1.00  0.65           C  
ATOM   1539  CE2 TYR A  97      -2.742  -8.274   9.802  1.00  0.65           C  
ATOM   1540  CZ  TYR A  97      -2.478  -7.956  11.118  1.00  0.65           C  
ATOM   1541  OH  TYR A  97      -1.170  -7.948  11.564  1.00  0.65           O  
ATOM   1542  H   TYR A  97      -7.695  -6.437  11.401  1.00  0.65           H  
ATOM   1543  HA  TYR A  97      -6.600  -6.342   8.607  1.00  0.65           H  
ATOM   1544 1HB  TYR A  97      -7.078  -8.647  10.493  1.00  0.65           H  
ATOM   1545 2HB  TYR A  97      -6.527  -8.836   8.863  1.00  0.65           H  
ATOM   1546  HD1 TYR A  97      -5.660  -7.541  12.233  1.00  0.65           H  
ATOM   1547  HD2 TYR A  97      -4.250  -8.585   8.308  1.00  0.65           H  
ATOM   1548  HE1 TYR A  97      -3.328  -7.441  13.042  1.00  0.65           H  
ATOM   1549  HE2 TYR A  97      -1.921  -8.495   9.120  1.00  0.65           H  
ATOM   1550  HH  TYR A  97      -0.627  -8.445  10.943  1.00  0.65           H  
ATOM   1551  N   VAL A  98      -8.635  -7.278   7.463  1.00  0.67           N  
ATOM   1552  CA  VAL A  98      -9.906  -7.586   6.837  1.00  0.67           C  
ATOM   1553  C   VAL A  98      -9.962  -9.027   6.327  1.00  0.67           C  
ATOM   1554  O   VAL A  98      -9.182  -9.438   5.462  1.00  0.67           O  
ATOM   1555  CB  VAL A  98     -10.129  -6.641   5.651  1.00  0.67           C  
ATOM   1556  CG1 VAL A  98     -11.448  -6.946   4.994  1.00  0.67           C  
ATOM   1557  CG2 VAL A  98     -10.060  -5.192   6.106  1.00  0.67           C  
ATOM   1558  H   VAL A  98      -7.807  -7.121   6.884  1.00  0.67           H  
ATOM   1559  HA  VAL A  98     -10.704  -7.442   7.566  1.00  0.67           H  
ATOM   1560  HB  VAL A  98      -9.346  -6.822   4.910  1.00  0.67           H  
ATOM   1561 1HG1 VAL A  98     -11.570  -6.294   4.140  1.00  0.67           H  
ATOM   1562 2HG1 VAL A  98     -11.480  -7.975   4.673  1.00  0.67           H  
ATOM   1563 3HG1 VAL A  98     -12.251  -6.773   5.707  1.00  0.67           H  
ATOM   1564 1HG2 VAL A  98     -10.203  -4.542   5.250  1.00  0.67           H  
ATOM   1565 2HG2 VAL A  98     -10.836  -5.011   6.836  1.00  0.67           H  
ATOM   1566 3HG2 VAL A  98      -9.083  -4.995   6.552  1.00  0.67           H  
ATOM   1567  N   ARG A  99     -10.910  -9.795   6.847  1.00  0.69           N  
ATOM   1568  CA  ARG A  99     -11.106 -11.179   6.446  1.00  0.69           C  
ATOM   1569  C   ARG A  99     -12.483 -11.296   5.843  1.00  0.69           C  
ATOM   1570  O   ARG A  99     -13.351 -10.467   6.113  1.00  0.69           O  
ATOM   1571  CB  ARG A  99     -10.990 -12.133   7.614  1.00  0.69           C  
ATOM   1572  CG  ARG A  99      -9.622 -12.240   8.239  1.00  0.69           C  
ATOM   1573  CD  ARG A  99      -9.625 -13.200   9.379  1.00  0.69           C  
ATOM   1574  NE  ARG A  99      -8.321 -13.295  10.006  1.00  0.69           N  
ATOM   1575  CZ  ARG A  99      -7.343 -14.147   9.654  1.00  0.69           C  
ATOM   1576  NH1 ARG A  99      -7.508 -15.007   8.670  1.00  0.69           N  
ATOM   1577  NH2 ARG A  99      -6.216 -14.098  10.324  1.00  0.69           N  
ATOM   1578  H   ARG A  99     -11.533  -9.429   7.570  1.00  0.69           H  
ATOM   1579  HA  ARG A  99     -10.364 -11.449   5.699  1.00  0.69           H  
ATOM   1580 1HB  ARG A  99     -11.672 -11.808   8.392  1.00  0.69           H  
ATOM   1581 2HB  ARG A  99     -11.306 -13.129   7.307  1.00  0.69           H  
ATOM   1582 1HG  ARG A  99      -8.901 -12.578   7.495  1.00  0.69           H  
ATOM   1583 2HG  ARG A  99      -9.321 -11.262   8.622  1.00  0.69           H  
ATOM   1584 1HD  ARG A  99     -10.343 -12.866  10.135  1.00  0.69           H  
ATOM   1585 2HD  ARG A  99      -9.908 -14.190   9.027  1.00  0.69           H  
ATOM   1586  HE  ARG A  99      -8.103 -12.658  10.784  1.00  0.69           H  
ATOM   1587 1HH1 ARG A  99      -8.381 -15.034   8.165  1.00  0.69           H  
ATOM   1588 2HH1 ARG A  99      -6.761 -15.638   8.423  1.00  0.69           H  
ATOM   1589 1HH2 ARG A  99      -6.147 -13.405  11.084  1.00  0.69           H  
ATOM   1590 2HH2 ARG A  99      -5.455 -14.714  10.102  1.00  0.69           H  
ATOM   1591  N   HIS A 100     -12.725 -12.300   5.022  1.00  0.70           N  
ATOM   1592  CA  HIS A 100     -14.072 -12.370   4.503  1.00  0.70           C  
ATOM   1593  C   HIS A 100     -14.990 -12.521   5.709  1.00  0.70           C  
ATOM   1594  O   HIS A 100     -14.718 -13.342   6.588  1.00  0.70           O  
ATOM   1595  CB  HIS A 100     -14.249 -13.560   3.556  1.00  0.70           C  
ATOM   1596  CG  HIS A 100     -15.497 -13.495   2.700  1.00  0.70           C  
ATOM   1597  ND1 HIS A 100     -16.783 -13.634   3.202  1.00  0.70           N  
ATOM   1598  CD2 HIS A 100     -15.634 -13.306   1.364  1.00  0.70           C  
ATOM   1599  CE1 HIS A 100     -17.648 -13.527   2.208  1.00  0.70           C  
ATOM   1600  NE2 HIS A 100     -16.976 -13.331   1.084  1.00  0.70           N  
ATOM   1601  H   HIS A 100     -12.022 -12.983   4.778  1.00  0.70           H  
ATOM   1602  HA  HIS A 100     -14.332 -11.452   3.977  1.00  0.70           H  
ATOM   1603 1HB  HIS A 100     -13.385 -13.627   2.894  1.00  0.70           H  
ATOM   1604 2HB  HIS A 100     -14.287 -14.480   4.138  1.00  0.70           H  
ATOM   1605  HD1 HIS A 100     -17.077 -13.759   4.169  1.00  0.70           H  
ATOM   1606  HD2 HIS A 100     -14.912 -13.153   0.562  1.00  0.70           H  
ATOM   1607  HE1 HIS A 100     -18.717 -13.607   2.401  1.00  0.70           H  
ATOM   1608  N   SER A 101     -16.051 -11.724   5.734  1.00  0.70           N  
ATOM   1609  CA  SER A 101     -17.080 -11.695   6.770  1.00  0.70           C  
ATOM   1610  C   SER A 101     -16.670 -11.141   8.154  1.00  0.70           C  
ATOM   1611  O   SER A 101     -17.517 -11.098   9.049  1.00  0.70           O  
ATOM   1612  CB  SER A 101     -17.636 -13.098   6.975  1.00  0.70           C  
ATOM   1613  OG  SER A 101     -18.123 -13.643   5.767  1.00  0.70           O  
ATOM   1614  H   SER A 101     -16.150 -11.070   4.969  1.00  0.70           H  
ATOM   1615  HA  SER A 101     -17.886 -11.063   6.397  1.00  0.70           H  
ATOM   1616 1HB  SER A 101     -16.896 -13.755   7.413  1.00  0.70           H  
ATOM   1617 2HB  SER A 101     -18.454 -13.037   7.690  1.00  0.70           H  
ATOM   1618  HG  SER A 101     -18.541 -14.478   6.009  1.00  0.70           H  
ATOM   1619  N   GLU A 102     -15.428 -10.676   8.351  1.00  0.68           N  
ATOM   1620  CA  GLU A 102     -15.082 -10.100   9.665  1.00  0.68           C  
ATOM   1621  C   GLU A 102     -13.828  -9.214   9.717  1.00  0.68           C  
ATOM   1622  O   GLU A 102     -12.893  -9.350   8.924  1.00  0.68           O  
ATOM   1623  CB  GLU A 102     -14.917 -11.211  10.716  1.00  0.68           C  
ATOM   1624  CG  GLU A 102     -13.761 -12.178  10.448  1.00  0.68           C  
ATOM   1625  CD  GLU A 102     -13.675 -13.322  11.451  1.00  0.68           C  
ATOM   1626  OE1 GLU A 102     -14.547 -13.438  12.282  1.00  0.68           O  
ATOM   1627  OE2 GLU A 102     -12.726 -14.073  11.384  1.00  0.68           O  
ATOM   1628  H   GLU A 102     -14.746 -10.703   7.594  1.00  0.68           H  
ATOM   1629  HA  GLU A 102     -15.915  -9.474   9.971  1.00  0.68           H  
ATOM   1630 1HB  GLU A 102     -14.743 -10.753  11.692  1.00  0.68           H  
ATOM   1631 2HB  GLU A 102     -15.829 -11.794  10.795  1.00  0.68           H  
ATOM   1632 1HG  GLU A 102     -13.872 -12.590   9.441  1.00  0.68           H  
ATOM   1633 2HG  GLU A 102     -12.833 -11.608  10.480  1.00  0.68           H  
ATOM   1634  N   TYR A 103     -13.770  -8.353  10.728  1.00  0.67           N  
ATOM   1635  CA  TYR A 103     -12.539  -7.633  11.013  1.00  0.67           C  
ATOM   1636  C   TYR A 103     -11.840  -8.347  12.165  1.00  0.67           C  
ATOM   1637  O   TYR A 103     -12.496  -8.876  13.071  1.00  0.67           O  
ATOM   1638  CB  TYR A 103     -12.774  -6.157  11.391  1.00  0.67           C  
ATOM   1639  CG  TYR A 103     -13.282  -5.236  10.298  1.00  0.67           C  
ATOM   1640  CD1 TYR A 103     -14.631  -5.063  10.117  1.00  0.67           C  
ATOM   1641  CD2 TYR A 103     -12.384  -4.553   9.489  1.00  0.67           C  
ATOM   1642  CE1 TYR A 103     -15.090  -4.207   9.124  1.00  0.67           C  
ATOM   1643  CE2 TYR A 103     -12.835  -3.688   8.507  1.00  0.67           C  
ATOM   1644  CZ  TYR A 103     -14.183  -3.515   8.323  1.00  0.67           C  
ATOM   1645  OH  TYR A 103     -14.639  -2.655   7.353  1.00  0.67           O  
ATOM   1646  H   TYR A 103     -14.586  -8.225  11.314  1.00  0.67           H  
ATOM   1647  HA  TYR A 103     -11.886  -7.674  10.143  1.00  0.67           H  
ATOM   1648 1HB  TYR A 103     -13.485  -6.115  12.212  1.00  0.67           H  
ATOM   1649 2HB  TYR A 103     -11.839  -5.742  11.767  1.00  0.67           H  
ATOM   1650  HD1 TYR A 103     -15.337  -5.600  10.754  1.00  0.67           H  
ATOM   1651  HD2 TYR A 103     -11.325  -4.700   9.631  1.00  0.67           H  
ATOM   1652  HE1 TYR A 103     -16.164  -4.072   8.980  1.00  0.67           H  
ATOM   1653  HE2 TYR A 103     -12.122  -3.149   7.881  1.00  0.67           H  
ATOM   1654  HH  TYR A 103     -15.599  -2.728   7.289  1.00  0.67           H  
ATOM   1655  N   GLU A 104     -10.515  -8.352  12.136  1.00  0.65           N  
ATOM   1656  CA  GLU A 104      -9.712  -8.897  13.236  1.00  0.65           C  
ATOM   1657  C   GLU A 104      -8.857  -7.781  13.789  1.00  0.65           C  
ATOM   1658  O   GLU A 104      -8.128  -7.138  13.032  1.00  0.65           O  
ATOM   1659  CB  GLU A 104      -8.815 -10.041  12.755  1.00  0.65           C  
ATOM   1660  CG  GLU A 104      -7.937 -10.691  13.826  1.00  0.65           C  
ATOM   1661  CD  GLU A 104      -7.021 -11.750  13.273  1.00  0.65           C  
ATOM   1662  OE1 GLU A 104      -7.012 -11.908  12.081  1.00  0.65           O  
ATOM   1663  OE2 GLU A 104      -6.323 -12.391  14.029  1.00  0.65           O  
ATOM   1664  H   GLU A 104     -10.057  -7.936  11.324  1.00  0.65           H  
ATOM   1665  HA  GLU A 104     -10.369  -9.256  14.028  1.00  0.65           H  
ATOM   1666 1HB  GLU A 104      -9.437 -10.825  12.317  1.00  0.65           H  
ATOM   1667 2HB  GLU A 104      -8.171  -9.690  11.989  1.00  0.65           H  
ATOM   1668 1HG  GLU A 104      -7.345  -9.927  14.336  1.00  0.65           H  
ATOM   1669 2HG  GLU A 104      -8.582 -11.153  14.540  1.00  0.65           H  
ATOM   1670  N   VAL A 105      -8.949  -7.520  15.091  1.00  0.63           N  
ATOM   1671  CA  VAL A 105      -8.174  -6.429  15.647  1.00  0.63           C  
ATOM   1672  C   VAL A 105      -7.203  -6.843  16.733  1.00  0.63           C  
ATOM   1673  O   VAL A 105      -7.562  -7.519  17.715  1.00  0.63           O  
ATOM   1674  CB  VAL A 105      -9.096  -5.334  16.147  1.00  0.63           C  
ATOM   1675  CG1 VAL A 105      -8.275  -4.207  16.768  1.00  0.63           C  
ATOM   1676  CG2 VAL A 105      -9.898  -4.830  14.946  1.00  0.63           C  
ATOM   1677  H   VAL A 105      -9.574  -8.041  15.702  1.00  0.63           H  
ATOM   1678  HA  VAL A 105      -7.593  -5.999  14.842  1.00  0.63           H  
ATOM   1679  HB  VAL A 105      -9.757  -5.729  16.905  1.00  0.63           H  
ATOM   1680 1HG1 VAL A 105      -8.928  -3.418  17.107  1.00  0.63           H  
ATOM   1681 2HG1 VAL A 105      -7.706  -4.588  17.615  1.00  0.63           H  
ATOM   1682 3HG1 VAL A 105      -7.590  -3.811  16.016  1.00  0.63           H  
ATOM   1683 1HG2 VAL A 105     -10.552  -4.044  15.234  1.00  0.63           H  
ATOM   1684 2HG2 VAL A 105      -9.211  -4.462  14.212  1.00  0.63           H  
ATOM   1685 3HG2 VAL A 105     -10.485  -5.638  14.522  1.00  0.63           H  
ATOM   1686  N   LYS A 106      -5.962  -6.386  16.540  1.00  0.62           N  
ATOM   1687  CA  LYS A 106      -4.868  -6.672  17.439  1.00  0.62           C  
ATOM   1688  C   LYS A 106      -4.231  -5.384  17.964  1.00  0.62           C  
ATOM   1689  O   LYS A 106      -4.166  -4.380  17.247  1.00  0.62           O  
ATOM   1690  CB  LYS A 106      -3.794  -7.475  16.688  1.00  0.62           C  
ATOM   1691  CG  LYS A 106      -4.274  -8.815  16.112  1.00  0.62           C  
ATOM   1692  CD  LYS A 106      -3.155  -9.632  15.505  1.00  0.62           C  
ATOM   1693  CE  LYS A 106      -3.723 -10.910  14.910  1.00  0.62           C  
ATOM   1694  NZ  LYS A 106      -2.675 -11.823  14.388  1.00  0.62           N  
ATOM   1695  H   LYS A 106      -5.790  -5.819  15.709  1.00  0.62           H  
ATOM   1696  HA  LYS A 106      -5.251  -7.236  18.279  1.00  0.62           H  
ATOM   1697 1HB  LYS A 106      -3.400  -6.878  15.867  1.00  0.62           H  
ATOM   1698 2HB  LYS A 106      -2.971  -7.684  17.367  1.00  0.62           H  
ATOM   1699 1HG  LYS A 106      -4.717  -9.409  16.868  1.00  0.62           H  
ATOM   1700 2HG  LYS A 106      -5.024  -8.631  15.342  1.00  0.62           H  
ATOM   1701 1HD  LYS A 106      -2.649  -9.063  14.727  1.00  0.62           H  
ATOM   1702 2HD  LYS A 106      -2.430  -9.891  16.277  1.00  0.62           H  
ATOM   1703 1HE  LYS A 106      -4.302 -11.431  15.673  1.00  0.62           H  
ATOM   1704 2HE  LYS A 106      -4.387 -10.638  14.089  1.00  0.62           H  
ATOM   1705 1HZ  LYS A 106      -3.131 -12.643  14.003  1.00  0.62           H  
ATOM   1706 2HZ  LYS A 106      -2.143 -11.362  13.669  1.00  0.62           H  
ATOM   1707 3HZ  LYS A 106      -2.060 -12.096  15.140  1.00  0.62           H  
ATOM   1708  N   VAL A 107      -3.730  -5.415  19.196  1.00  0.62           N  
ATOM   1709  CA  VAL A 107      -2.979  -4.279  19.733  1.00  0.62           C  
ATOM   1710  C   VAL A 107      -1.611  -4.771  20.192  1.00  0.62           C  
ATOM   1711  O   VAL A 107      -1.497  -5.666  21.027  1.00  0.62           O  
ATOM   1712  CB  VAL A 107      -3.755  -3.551  20.855  1.00  0.62           C  
ATOM   1713  CG1 VAL A 107      -2.918  -2.392  21.428  1.00  0.62           C  
ATOM   1714  CG2 VAL A 107      -5.036  -2.972  20.277  1.00  0.62           C  
ATOM   1715  H   VAL A 107      -3.843  -6.268  19.745  1.00  0.62           H  
ATOM   1716  HA  VAL A 107      -2.830  -3.557  18.937  1.00  0.62           H  
ATOM   1717  HB  VAL A 107      -3.975  -4.250  21.653  1.00  0.62           H  
ATOM   1718 1HG1 VAL A 107      -3.478  -1.877  22.212  1.00  0.62           H  
ATOM   1719 2HG1 VAL A 107      -1.994  -2.783  21.842  1.00  0.62           H  
ATOM   1720 3HG1 VAL A 107      -2.688  -1.687  20.627  1.00  0.62           H  
ATOM   1721 1HG2 VAL A 107      -5.587  -2.460  21.046  1.00  0.62           H  
ATOM   1722 2HG2 VAL A 107      -4.761  -2.272  19.499  1.00  0.62           H  
ATOM   1723 3HG2 VAL A 107      -5.651  -3.751  19.853  1.00  0.62           H  
ATOM   1724  N   ASN A 108      -0.566  -4.215  19.589  1.00  0.62           N  
ATOM   1725  CA  ASN A 108       0.827  -4.601  19.823  1.00  0.62           C  
ATOM   1726  C   ASN A 108       1.039  -6.084  19.494  1.00  0.62           C  
ATOM   1727  O   ASN A 108       1.880  -6.754  20.090  1.00  0.62           O  
ATOM   1728  CB  ASN A 108       1.248  -4.343  21.259  1.00  0.62           C  
ATOM   1729  CG  ASN A 108       1.082  -2.935  21.685  1.00  0.62           C  
ATOM   1730  OD1 ASN A 108       1.146  -1.985  20.885  1.00  0.62           O  
ATOM   1731  ND2 ASN A 108       0.890  -2.778  22.966  1.00  0.62           N  
ATOM   1732  H   ASN A 108      -0.749  -3.474  18.916  1.00  0.62           H  
ATOM   1733  HA  ASN A 108       1.466  -4.022  19.153  1.00  0.62           H  
ATOM   1734 1HB  ASN A 108       0.692  -4.985  21.939  1.00  0.62           H  
ATOM   1735 2HB  ASN A 108       2.299  -4.608  21.368  1.00  0.62           H  
ATOM   1736 1HD2 ASN A 108       0.784  -1.860  23.354  1.00  0.62           H  
ATOM   1737 2HD2 ASN A 108       0.856  -3.578  23.569  1.00  0.62           H  
ATOM   1738  N   GLY A 109       0.261  -6.584  18.538  1.00  0.62           N  
ATOM   1739  CA  GLY A 109       0.306  -7.971  18.088  1.00  0.62           C  
ATOM   1740  C   GLY A 109      -0.665  -8.889  18.850  1.00  0.62           C  
ATOM   1741  O   GLY A 109      -0.901 -10.024  18.431  1.00  0.62           O  
ATOM   1742  H   GLY A 109      -0.398  -5.958  18.103  1.00  0.62           H  
ATOM   1743 1HA  GLY A 109       0.075  -8.006  17.023  1.00  0.62           H  
ATOM   1744 2HA  GLY A 109       1.321  -8.349  18.200  1.00  0.62           H  
ATOM   1745  N   GLN A 110      -1.241  -8.406  19.952  1.00  0.63           N  
ATOM   1746  CA  GLN A 110      -2.166  -9.212  20.743  1.00  0.63           C  
ATOM   1747  C   GLN A 110      -3.601  -9.110  20.279  1.00  0.63           C  
ATOM   1748  O   GLN A 110      -4.165  -8.021  20.214  1.00  0.63           O  
ATOM   1749  CB  GLN A 110      -2.084  -8.807  22.220  1.00  0.63           C  
ATOM   1750  CG  GLN A 110      -3.114  -9.466  23.147  1.00  0.63           C  
ATOM   1751  CD  GLN A 110      -2.954 -10.964  23.316  1.00  0.63           C  
ATOM   1752  OE1 GLN A 110      -1.893 -11.469  23.710  1.00  0.63           O  
ATOM   1753  NE2 GLN A 110      -4.037 -11.692  23.026  1.00  0.63           N  
ATOM   1754  H   GLN A 110      -1.041  -7.460  20.272  1.00  0.63           H  
ATOM   1755  HA  GLN A 110      -1.865 -10.255  20.657  1.00  0.63           H  
ATOM   1756 1HB  GLN A 110      -1.091  -9.040  22.601  1.00  0.63           H  
ATOM   1757 2HB  GLN A 110      -2.216  -7.729  22.303  1.00  0.63           H  
ATOM   1758 1HG  GLN A 110      -3.034  -9.006  24.131  1.00  0.63           H  
ATOM   1759 2HG  GLN A 110      -4.104  -9.281  22.741  1.00  0.63           H  
ATOM   1760 1HE2 GLN A 110      -4.017 -12.685  23.121  1.00  0.63           H  
ATOM   1761 2HE2 GLN A 110      -4.900 -11.220  22.712  1.00  0.63           H  
ATOM   1762  N   TYR A 111      -4.210 -10.240  19.952  1.00  0.63           N  
ATOM   1763  CA  TYR A 111      -5.607 -10.195  19.545  1.00  0.63           C  
ATOM   1764  C   TYR A 111      -6.458  -9.664  20.668  1.00  0.63           C  
ATOM   1765  O   TYR A 111      -6.360 -10.133  21.809  1.00  0.63           O  
ATOM   1766  CB  TYR A 111      -6.080 -11.569  19.093  1.00  0.63           C  
ATOM   1767  CG  TYR A 111      -7.543 -11.638  18.739  1.00  0.63           C  
ATOM   1768  CD1 TYR A 111      -8.022 -11.102  17.555  1.00  0.63           C  
ATOM   1769  CD2 TYR A 111      -8.412 -12.274  19.615  1.00  0.63           C  
ATOM   1770  CE1 TYR A 111      -9.368 -11.216  17.261  1.00  0.63           C  
ATOM   1771  CE2 TYR A 111      -9.745 -12.383  19.313  1.00  0.63           C  
ATOM   1772  CZ  TYR A 111     -10.221 -11.864  18.143  1.00  0.63           C  
ATOM   1773  OH  TYR A 111     -11.555 -11.987  17.832  1.00  0.63           O  
ATOM   1774  H   TYR A 111      -3.710 -11.118  19.995  1.00  0.63           H  
ATOM   1775  HA  TYR A 111      -5.725  -9.499  18.727  1.00  0.63           H  
ATOM   1776 1HB  TYR A 111      -5.506 -11.874  18.216  1.00  0.63           H  
ATOM   1777 2HB  TYR A 111      -5.887 -12.296  19.880  1.00  0.63           H  
ATOM   1778  HD1 TYR A 111      -7.345 -10.597  16.862  1.00  0.63           H  
ATOM   1779  HD2 TYR A 111      -8.031 -12.694  20.544  1.00  0.63           H  
ATOM   1780  HE1 TYR A 111      -9.765 -10.802  16.339  1.00  0.63           H  
ATOM   1781  HE2 TYR A 111     -10.421 -12.888  20.002  1.00  0.63           H  
ATOM   1782  HH  TYR A 111     -11.722 -11.559  16.986  1.00  0.63           H  
ATOM   1783  N   ILE A 112      -7.293  -8.683  20.342  1.00  0.63           N  
ATOM   1784  CA  ILE A 112      -8.165  -8.086  21.328  1.00  0.63           C  
ATOM   1785  C   ILE A 112      -9.592  -8.518  21.034  1.00  0.63           C  
ATOM   1786  O   ILE A 112     -10.315  -8.979  21.919  1.00  0.63           O  
ATOM   1787  CB  ILE A 112      -8.086  -6.551  21.285  1.00  0.63           C  
ATOM   1788  CG1 ILE A 112      -6.666  -6.116  21.403  1.00  0.63           C  
ATOM   1789  CG2 ILE A 112      -8.894  -5.947  22.479  1.00  0.63           C  
ATOM   1790  CD1 ILE A 112      -5.978  -6.554  22.642  1.00  0.63           C  
ATOM   1791  H   ILE A 112      -7.311  -8.335  19.385  1.00  0.63           H  
ATOM   1792  HA  ILE A 112      -7.887  -8.437  22.320  1.00  0.63           H  
ATOM   1793  HB  ILE A 112      -8.475  -6.192  20.334  1.00  0.63           H  
ATOM   1794 1HG1 ILE A 112      -6.123  -6.498  20.550  1.00  0.63           H  
ATOM   1795 2HG1 ILE A 112      -6.649  -5.055  21.361  1.00  0.63           H  
ATOM   1796 1HG2 ILE A 112      -8.834  -4.859  22.450  1.00  0.63           H  
ATOM   1797 2HG2 ILE A 112      -9.935  -6.254  22.418  1.00  0.63           H  
ATOM   1798 3HG2 ILE A 112      -8.477  -6.303  23.420  1.00  0.63           H  
ATOM   1799 1HD1 ILE A 112      -4.952  -6.192  22.644  1.00  0.63           H  
ATOM   1800 2HD1 ILE A 112      -6.510  -6.152  23.495  1.00  0.63           H  
ATOM   1801 3HD1 ILE A 112      -5.972  -7.634  22.696  1.00  0.63           H  
ATOM   1802  N   TYR A 113     -10.014  -8.305  19.784  1.00  0.63           N  
ATOM   1803  CA  TYR A 113     -11.391  -8.602  19.409  1.00  0.63           C  
ATOM   1804  C   TYR A 113     -11.569  -8.745  17.906  1.00  0.63           C  
ATOM   1805  O   TYR A 113     -10.727  -8.294  17.132  1.00  0.63           O  
ATOM   1806  CB  TYR A 113     -12.312  -7.483  19.866  1.00  0.63           C  
ATOM   1807  CG  TYR A 113     -12.089  -6.197  19.148  1.00  0.63           C  
ATOM   1808  CD1 TYR A 113     -12.747  -5.984  17.980  1.00  0.63           C  
ATOM   1809  CD2 TYR A 113     -11.256  -5.237  19.643  1.00  0.63           C  
ATOM   1810  CE1 TYR A 113     -12.584  -4.856  17.294  1.00  0.63           C  
ATOM   1811  CE2 TYR A 113     -11.082  -4.081  18.955  1.00  0.63           C  
ATOM   1812  CZ  TYR A 113     -11.754  -3.891  17.772  1.00  0.63           C  
ATOM   1813  OH  TYR A 113     -11.586  -2.752  17.056  1.00  0.63           O  
ATOM   1814  H   TYR A 113      -9.356  -7.952  19.088  1.00  0.63           H  
ATOM   1815  HA  TYR A 113     -11.685  -9.543  19.876  1.00  0.63           H  
ATOM   1816 1HB  TYR A 113     -13.355  -7.778  19.738  1.00  0.63           H  
ATOM   1817 2HB  TYR A 113     -12.139  -7.296  20.913  1.00  0.63           H  
ATOM   1818  HD1 TYR A 113     -13.405  -6.731  17.601  1.00  0.63           H  
ATOM   1819  HD2 TYR A 113     -10.743  -5.392  20.563  1.00  0.63           H  
ATOM   1820  HE1 TYR A 113     -13.122  -4.730  16.368  1.00  0.63           H  
ATOM   1821  HE2 TYR A 113     -10.416  -3.321  19.337  1.00  0.63           H  
ATOM   1822  HH  TYR A 113     -10.847  -2.252  17.418  1.00  0.63           H  
ATOM   1823  N   GLY A 114     -12.681  -9.343  17.485  1.00  0.63           N  
ATOM   1824  CA  GLY A 114     -13.022  -9.316  16.068  1.00  0.63           C  
ATOM   1825  C   GLY A 114     -14.388  -8.661  15.908  1.00  0.63           C  
ATOM   1826  O   GLY A 114     -15.033  -8.327  16.903  1.00  0.63           O  
ATOM   1827  H   GLY A 114     -13.318  -9.759  18.151  1.00  0.63           H  
ATOM   1828 1HA  GLY A 114     -12.276  -8.744  15.520  1.00  0.63           H  
ATOM   1829 2HA  GLY A 114     -13.036 -10.324  15.656  1.00  0.63           H  
ATOM   1830  N   PHE A 115     -14.861  -8.543  14.675  1.00  0.63           N  
ATOM   1831  CA  PHE A 115     -16.172  -7.935  14.439  1.00  0.63           C  
ATOM   1832  C   PHE A 115     -16.774  -8.386  13.116  1.00  0.63           C  
ATOM   1833  O   PHE A 115     -16.204  -8.155  12.053  1.00  0.63           O  
ATOM   1834  CB  PHE A 115     -16.018  -6.408  14.456  1.00  0.63           C  
ATOM   1835  CG  PHE A 115     -17.268  -5.617  14.355  1.00  0.63           C  
ATOM   1836  CD1 PHE A 115     -18.133  -5.519  15.428  1.00  0.63           C  
ATOM   1837  CD2 PHE A 115     -17.571  -4.941  13.190  1.00  0.63           C  
ATOM   1838  CE1 PHE A 115     -19.279  -4.756  15.339  1.00  0.63           C  
ATOM   1839  CE2 PHE A 115     -18.706  -4.182  13.095  1.00  0.63           C  
ATOM   1840  CZ  PHE A 115     -19.562  -4.090  14.169  1.00  0.63           C  
ATOM   1841  H   PHE A 115     -14.261  -8.830  13.903  1.00  0.63           H  
ATOM   1842  HA  PHE A 115     -16.847  -8.234  15.245  1.00  0.63           H  
ATOM   1843 1HB  PHE A 115     -15.516  -6.112  15.379  1.00  0.63           H  
ATOM   1844 2HB  PHE A 115     -15.373  -6.107  13.637  1.00  0.63           H  
ATOM   1845  HD1 PHE A 115     -17.898  -6.052  16.357  1.00  0.63           H  
ATOM   1846  HD2 PHE A 115     -16.894  -5.009  12.343  1.00  0.63           H  
ATOM   1847  HE1 PHE A 115     -19.958  -4.683  16.193  1.00  0.63           H  
ATOM   1848  HE2 PHE A 115     -18.931  -3.651  12.168  1.00  0.63           H  
ATOM   1849  HZ  PHE A 115     -20.463  -3.492  14.084  1.00  0.63           H  
ATOM   1850  N   ALA A 116     -17.932  -9.035  13.162  1.00  0.64           N  
ATOM   1851  CA  ALA A 116     -18.532  -9.524  11.920  1.00  0.64           C  
ATOM   1852  C   ALA A 116     -18.843  -8.367  10.996  1.00  0.64           C  
ATOM   1853  O   ALA A 116     -19.339  -7.327  11.439  1.00  0.64           O  
ATOM   1854  CB  ALA A 116     -19.798 -10.309  12.191  1.00  0.64           C  
ATOM   1855  H   ALA A 116     -18.382  -9.202  14.053  1.00  0.64           H  
ATOM   1856  HA  ALA A 116     -17.812 -10.176  11.426  1.00  0.64           H  
ATOM   1857 1HB  ALA A 116     -20.200 -10.667  11.240  1.00  0.64           H  
ATOM   1858 2HB  ALA A 116     -19.570 -11.157  12.833  1.00  0.64           H  
ATOM   1859 3HB  ALA A 116     -20.530  -9.676  12.673  1.00  0.64           H  
ATOM   1860  N   HIS A 117     -18.671  -8.579   9.702  1.00  0.64           N  
ATOM   1861  CA  HIS A 117     -19.026  -7.537   8.760  1.00  0.64           C  
ATOM   1862  C   HIS A 117     -20.533  -7.374   8.730  1.00  0.64           C  
ATOM   1863  O   HIS A 117     -21.280  -8.350   8.703  1.00  0.64           O  
ATOM   1864  CB  HIS A 117     -18.543  -7.871   7.336  1.00  0.64           C  
ATOM   1865  CG  HIS A 117     -17.074  -7.790   7.131  1.00  0.64           C  
ATOM   1866  ND1 HIS A 117     -16.452  -8.242   5.988  1.00  0.64           N  
ATOM   1867  CD2 HIS A 117     -16.114  -7.282   7.903  1.00  0.64           C  
ATOM   1868  CE1 HIS A 117     -15.149  -8.014   6.087  1.00  0.64           C  
ATOM   1869  NE2 HIS A 117     -14.920  -7.426   7.229  1.00  0.64           N  
ATOM   1870  H   HIS A 117     -18.274  -9.462   9.393  1.00  0.64           H  
ATOM   1871  HA  HIS A 117     -18.583  -6.590   9.068  1.00  0.64           H  
ATOM   1872 1HB  HIS A 117     -18.865  -8.878   7.078  1.00  0.64           H  
ATOM   1873 2HB  HIS A 117     -19.018  -7.188   6.628  1.00  0.64           H  
ATOM   1874  HD2 HIS A 117     -16.274  -6.846   8.876  1.00  0.64           H  
ATOM   1875  HE1 HIS A 117     -14.397  -8.267   5.342  1.00  0.64           H  
ATOM   1876  HE2 HIS A 117     -14.010  -7.131   7.565  1.00  0.64           H  
ATOM   1877  N   ARG A 118     -20.967  -6.125   8.677  1.00  0.65           N  
ATOM   1878  CA  ARG A 118     -22.374  -5.770   8.532  1.00  0.65           C  
ATOM   1879  C   ARG A 118     -22.595  -5.222   7.128  1.00  0.65           C  
ATOM   1880  O   ARG A 118     -23.716  -5.143   6.631  1.00  0.65           O  
ATOM   1881  CB  ARG A 118     -22.777  -4.721   9.559  1.00  0.65           C  
ATOM   1882  CG  ARG A 118     -23.293  -5.218  10.917  1.00  0.65           C  
ATOM   1883  CD  ARG A 118     -22.254  -5.830  11.791  1.00  0.65           C  
ATOM   1884  NE  ARG A 118     -22.807  -6.119  13.108  1.00  0.65           N  
ATOM   1885  CZ  ARG A 118     -22.173  -6.767  14.102  1.00  0.65           C  
ATOM   1886  NH1 ARG A 118     -20.968  -7.235  13.955  1.00  0.65           N  
ATOM   1887  NH2 ARG A 118     -22.772  -6.937  15.263  1.00  0.65           N  
ATOM   1888  H   ARG A 118     -20.289  -5.382   8.757  1.00  0.65           H  
ATOM   1889  HA  ARG A 118     -22.987  -6.660   8.669  1.00  0.65           H  
ATOM   1890 1HB  ARG A 118     -21.921  -4.075   9.762  1.00  0.65           H  
ATOM   1891 2HB  ARG A 118     -23.555  -4.089   9.132  1.00  0.65           H  
ATOM   1892 1HG  ARG A 118     -23.723  -4.372  11.457  1.00  0.65           H  
ATOM   1893 2HG  ARG A 118     -24.066  -5.965  10.746  1.00  0.65           H  
ATOM   1894 1HD  ARG A 118     -21.906  -6.766  11.357  1.00  0.65           H  
ATOM   1895 2HD  ARG A 118     -21.412  -5.148  11.909  1.00  0.65           H  
ATOM   1896  HE  ARG A 118     -23.737  -5.780  13.300  1.00  0.65           H  
ATOM   1897 1HH1 ARG A 118     -20.466  -7.134  13.053  1.00  0.65           H  
ATOM   1898 2HH1 ARG A 118     -20.539  -7.707  14.759  1.00  0.65           H  
ATOM   1899 1HH2 ARG A 118     -23.703  -6.586  15.419  1.00  0.65           H  
ATOM   1900 2HH2 ARG A 118     -22.260  -7.423  16.010  1.00  0.65           H  
ATOM   1901  N   HIS A 119     -21.486  -4.865   6.499  1.00  0.66           N  
ATOM   1902  CA  HIS A 119     -21.450  -4.235   5.196  1.00  0.66           C  
ATOM   1903  C   HIS A 119     -20.042  -4.577   4.681  1.00  0.66           C  
ATOM   1904  O   HIS A 119     -19.085  -4.440   5.447  1.00  0.66           O  
ATOM   1905  CB  HIS A 119     -21.694  -2.724   5.379  1.00  0.66           C  
ATOM   1906  CG  HIS A 119     -21.964  -1.900   4.159  1.00  0.66           C  
ATOM   1907  ND1 HIS A 119     -23.100  -2.062   3.386  1.00  0.66           N  
ATOM   1908  CD2 HIS A 119     -21.310  -0.848   3.646  1.00  0.66           C  
ATOM   1909  CE1 HIS A 119     -23.115  -1.147   2.436  1.00  0.66           C  
ATOM   1910  NE2 HIS A 119     -22.054  -0.387   2.578  1.00  0.66           N  
ATOM   1911  H   HIS A 119     -20.614  -5.014   6.975  1.00  0.66           H  
ATOM   1912  HA  HIS A 119     -22.235  -4.627   4.568  1.00  0.66           H  
ATOM   1913 1HB  HIS A 119     -22.546  -2.586   6.054  1.00  0.66           H  
ATOM   1914 2HB  HIS A 119     -20.828  -2.287   5.878  1.00  0.66           H  
ATOM   1915  HD2 HIS A 119     -20.385  -0.429   4.028  1.00  0.66           H  
ATOM   1916  HE1 HIS A 119     -23.888  -1.025   1.678  1.00  0.66           H  
ATOM   1917  HE2 HIS A 119     -21.832   0.418   2.003  1.00  0.66           H  
ATOM   1918  N   PRO A 120     -19.874  -5.069   3.442  1.00  0.66           N  
ATOM   1919  CA  PRO A 120     -18.598  -5.469   2.872  1.00  0.66           C  
ATOM   1920  C   PRO A 120     -17.540  -4.362   2.940  1.00  0.66           C  
ATOM   1921  O   PRO A 120     -17.859  -3.188   2.763  1.00  0.66           O  
ATOM   1922  CB  PRO A 120     -18.986  -5.797   1.420  1.00  0.66           C  
ATOM   1923  CG  PRO A 120     -20.431  -6.214   1.499  1.00  0.66           C  
ATOM   1924  CD  PRO A 120     -21.041  -5.344   2.569  1.00  0.66           C  
ATOM   1925  HA  PRO A 120     -18.288  -6.373   3.410  1.00  0.66           H  
ATOM   1926 1HB  PRO A 120     -18.812  -4.935   0.770  1.00  0.66           H  
ATOM   1927 2HB  PRO A 120     -18.357  -6.606   1.031  1.00  0.66           H  
ATOM   1928 1HG  PRO A 120     -20.917  -6.108   0.522  1.00  0.66           H  
ATOM   1929 2HG  PRO A 120     -20.489  -7.282   1.757  1.00  0.66           H  
ATOM   1930 1HD  PRO A 120     -21.478  -4.416   2.169  1.00  0.66           H  
ATOM   1931 2HD  PRO A 120     -21.781  -5.981   3.067  1.00  0.66           H  
ATOM   1932  N   PRO A 121     -16.250  -4.725   3.099  1.00  0.66           N  
ATOM   1933  CA  PRO A 121     -15.098  -3.843   3.222  1.00  0.66           C  
ATOM   1934  C   PRO A 121     -14.872  -3.070   1.942  1.00  0.66           C  
ATOM   1935  O   PRO A 121     -14.283  -1.993   1.952  1.00  0.66           O  
ATOM   1936  CB  PRO A 121     -13.959  -4.815   3.490  1.00  0.66           C  
ATOM   1937  CG  PRO A 121     -14.412  -6.110   2.872  1.00  0.66           C  
ATOM   1938  CD  PRO A 121     -15.898  -6.140   3.072  1.00  0.66           C  
ATOM   1939  HA  PRO A 121     -15.247  -3.163   4.074  1.00  0.66           H  
ATOM   1940 1HB  PRO A 121     -13.030  -4.432   3.043  1.00  0.66           H  
ATOM   1941 2HB  PRO A 121     -13.785  -4.892   4.575  1.00  0.66           H  
ATOM   1942 1HG  PRO A 121     -14.135  -6.130   1.809  1.00  0.66           H  
ATOM   1943 2HG  PRO A 121     -13.902  -6.960   3.338  1.00  0.66           H  
ATOM   1944 1HD  PRO A 121     -16.350  -6.658   2.225  1.00  0.66           H  
ATOM   1945 2HD  PRO A 121     -16.149  -6.588   4.008  1.00  0.66           H  
ATOM   1946  N   SER A 122     -15.438  -3.592   0.850  1.00  0.65           N  
ATOM   1947  CA  SER A 122     -15.339  -2.998  -0.471  1.00  0.65           C  
ATOM   1948  C   SER A 122     -16.055  -1.658  -0.518  1.00  0.65           C  
ATOM   1949  O   SER A 122     -15.850  -0.864  -1.439  1.00  0.65           O  
ATOM   1950  CB  SER A 122     -15.910  -3.945  -1.503  1.00  0.65           C  
ATOM   1951  OG  SER A 122     -17.290  -4.087  -1.351  1.00  0.65           O  
ATOM   1952  H   SER A 122     -15.930  -4.465   0.927  1.00  0.65           H  
ATOM   1953  HA  SER A 122     -14.287  -2.830  -0.697  1.00  0.65           H  
ATOM   1954 1HB  SER A 122     -15.685  -3.576  -2.503  1.00  0.65           H  
ATOM   1955 2HB  SER A 122     -15.430  -4.916  -1.396  1.00  0.65           H  
ATOM   1956  HG  SER A 122     -17.670  -3.264  -1.676  1.00  0.65           H  
ATOM   1957  N   TYR A 123     -16.894  -1.398   0.483  1.00  0.63           N  
ATOM   1958  CA  TYR A 123     -17.587  -0.142   0.556  1.00  0.63           C  
ATOM   1959  C   TYR A 123     -16.888   0.850   1.470  1.00  0.63           C  
ATOM   1960  O   TYR A 123     -17.378   1.960   1.626  1.00  0.63           O  
ATOM   1961  CB  TYR A 123     -19.006  -0.347   1.053  1.00  0.63           C  
ATOM   1962  CG  TYR A 123     -19.901  -1.075   0.099  1.00  0.63           C  
ATOM   1963  CD1 TYR A 123     -20.198  -2.393   0.308  1.00  0.63           C  
ATOM   1964  CD2 TYR A 123     -20.431  -0.407  -0.994  1.00  0.63           C  
ATOM   1965  CE1 TYR A 123     -21.028  -3.058  -0.566  1.00  0.63           C  
ATOM   1966  CE2 TYR A 123     -21.261  -1.070  -1.869  1.00  0.63           C  
ATOM   1967  CZ  TYR A 123     -21.559  -2.394  -1.655  1.00  0.63           C  
ATOM   1968  OH  TYR A 123     -22.390  -3.064  -2.523  1.00  0.63           O  
ATOM   1969  H   TYR A 123     -17.054  -2.085   1.221  1.00  0.63           H  
ATOM   1970  HA  TYR A 123     -17.620   0.295  -0.441  1.00  0.63           H  
ATOM   1971 1HB  TYR A 123     -18.965  -0.921   1.978  1.00  0.63           H  
ATOM   1972 2HB  TYR A 123     -19.456   0.618   1.284  1.00  0.63           H  
ATOM   1973  HD1 TYR A 123     -19.781  -2.901   1.170  1.00  0.63           H  
ATOM   1974  HD2 TYR A 123     -20.192   0.643  -1.158  1.00  0.63           H  
ATOM   1975  HE1 TYR A 123     -21.269  -4.096  -0.403  1.00  0.63           H  
ATOM   1976  HE2 TYR A 123     -21.681  -0.545  -2.729  1.00  0.63           H  
ATOM   1977  HH  TYR A 123     -22.677  -2.466  -3.218  1.00  0.63           H  
ATOM   1978  N   VAL A 124     -15.740   0.491   2.052  1.00  0.62           N  
ATOM   1979  CA  VAL A 124     -15.047   1.452   2.901  1.00  0.62           C  
ATOM   1980  C   VAL A 124     -14.163   2.319   2.032  1.00  0.62           C  
ATOM   1981  O   VAL A 124     -13.295   1.824   1.299  1.00  0.62           O  
ATOM   1982  CB  VAL A 124     -14.214   0.782   3.996  1.00  0.62           C  
ATOM   1983  CG1 VAL A 124     -13.446   1.857   4.801  1.00  0.62           C  
ATOM   1984  CG2 VAL A 124     -15.124   0.014   4.909  1.00  0.62           C  
ATOM   1985  H   VAL A 124     -15.334  -0.431   1.905  1.00  0.62           H  
ATOM   1986  HA  VAL A 124     -15.787   2.084   3.388  1.00  0.62           H  
ATOM   1987  HB  VAL A 124     -13.490   0.116   3.537  1.00  0.62           H  
ATOM   1988 1HG1 VAL A 124     -12.847   1.394   5.565  1.00  0.62           H  
ATOM   1989 2HG1 VAL A 124     -12.807   2.407   4.132  1.00  0.62           H  
ATOM   1990 3HG1 VAL A 124     -14.150   2.541   5.264  1.00  0.62           H  
ATOM   1991 1HG2 VAL A 124     -14.540  -0.469   5.691  1.00  0.62           H  
ATOM   1992 2HG2 VAL A 124     -15.833   0.710   5.353  1.00  0.62           H  
ATOM   1993 3HG2 VAL A 124     -15.662  -0.742   4.337  1.00  0.62           H  
ATOM   1994  N   LYS A 125     -14.412   3.620   2.128  1.00  0.61           N  
ATOM   1995  CA  LYS A 125     -13.763   4.653   1.338  1.00  0.61           C  
ATOM   1996  C   LYS A 125     -12.814   5.516   2.163  1.00  0.61           C  
ATOM   1997  O   LYS A 125     -11.938   6.187   1.614  1.00  0.61           O  
ATOM   1998  CB  LYS A 125     -14.832   5.535   0.713  1.00  0.61           C  
ATOM   1999  CG  LYS A 125     -15.759   4.782  -0.228  1.00  0.61           C  
ATOM   2000  CD  LYS A 125     -16.793   5.691  -0.830  1.00  0.61           C  
ATOM   2001  CE  LYS A 125     -17.784   4.910  -1.667  1.00  0.61           C  
ATOM   2002  NZ  LYS A 125     -18.872   5.778  -2.178  1.00  0.61           N  
ATOM   2003  H   LYS A 125     -15.120   3.904   2.796  1.00  0.61           H  
ATOM   2004  HA  LYS A 125     -13.192   4.173   0.547  1.00  0.61           H  
ATOM   2005 1HB  LYS A 125     -15.439   5.985   1.505  1.00  0.61           H  
ATOM   2006 2HB  LYS A 125     -14.361   6.344   0.160  1.00  0.61           H  
ATOM   2007 1HG  LYS A 125     -15.176   4.313  -1.020  1.00  0.61           H  
ATOM   2008 2HG  LYS A 125     -16.275   3.999   0.331  1.00  0.61           H  
ATOM   2009 1HD  LYS A 125     -17.320   6.204  -0.046  1.00  0.61           H  
ATOM   2010 2HD  LYS A 125     -16.305   6.433  -1.459  1.00  0.61           H  
ATOM   2011 1HE  LYS A 125     -17.265   4.458  -2.509  1.00  0.61           H  
ATOM   2012 2HE  LYS A 125     -18.221   4.120  -1.052  1.00  0.61           H  
ATOM   2013 1HZ  LYS A 125     -19.517   5.228  -2.723  1.00  0.61           H  
ATOM   2014 2HZ  LYS A 125     -19.361   6.187  -1.383  1.00  0.61           H  
ATOM   2015 3HZ  LYS A 125     -18.484   6.511  -2.751  1.00  0.61           H  
ATOM   2016  N   MET A 126     -13.015   5.549   3.479  1.00  0.61           N  
ATOM   2017  CA  MET A 126     -12.181   6.386   4.346  1.00  0.61           C  
ATOM   2018  C   MET A 126     -12.029   5.887   5.774  1.00  0.61           C  
ATOM   2019  O   MET A 126     -12.963   5.368   6.379  1.00  0.61           O  
ATOM   2020  CB  MET A 126     -12.697   7.818   4.332  1.00  0.61           C  
ATOM   2021  CG  MET A 126     -11.938   8.770   5.234  1.00  0.61           C  
ATOM   2022  SD  MET A 126     -12.488  10.429   5.085  1.00  0.61           S  
ATOM   2023  CE  MET A 126     -11.520  10.921   3.689  1.00  0.61           C  
ATOM   2024  H   MET A 126     -13.774   5.001   3.878  1.00  0.61           H  
ATOM   2025  HA  MET A 126     -11.178   6.397   3.929  1.00  0.61           H  
ATOM   2026 1HB  MET A 126     -12.651   8.212   3.318  1.00  0.61           H  
ATOM   2027 2HB  MET A 126     -13.743   7.829   4.637  1.00  0.61           H  
ATOM   2028 1HG  MET A 126     -12.066   8.468   6.264  1.00  0.61           H  
ATOM   2029 2HG  MET A 126     -10.888   8.740   5.003  1.00  0.61           H  
ATOM   2030 1HE  MET A 126     -11.739  11.958   3.439  1.00  0.61           H  
ATOM   2031 2HE  MET A 126     -10.468  10.824   3.940  1.00  0.61           H  
ATOM   2032 3HE  MET A 126     -11.750  10.282   2.840  1.00  0.61           H  
ATOM   2033  N   ILE A 127     -10.839   6.079   6.333  1.00  0.63           N  
ATOM   2034  CA  ILE A 127     -10.609   5.728   7.727  1.00  0.63           C  
ATOM   2035  C   ILE A 127     -10.307   6.972   8.525  1.00  0.63           C  
ATOM   2036  O   ILE A 127      -9.492   7.812   8.126  1.00  0.63           O  
ATOM   2037  CB  ILE A 127      -9.482   4.716   7.876  1.00  0.63           C  
ATOM   2038  CG1 ILE A 127      -9.878   3.539   7.104  1.00  0.63           C  
ATOM   2039  CG2 ILE A 127      -9.282   4.320   9.369  1.00  0.63           C  
ATOM   2040  CD1 ILE A 127      -8.836   2.559   6.931  1.00  0.63           C  
ATOM   2041  H   ILE A 127     -10.083   6.488   5.784  1.00  0.63           H  
ATOM   2042  HA  ILE A 127     -11.510   5.280   8.129  1.00  0.63           H  
ATOM   2043  HB  ILE A 127      -8.558   5.118   7.457  1.00  0.63           H  
ATOM   2044 1HG1 ILE A 127     -10.725   3.083   7.589  1.00  0.63           H  
ATOM   2045 2HG1 ILE A 127     -10.184   3.879   6.154  1.00  0.63           H  
ATOM   2046 1HG2 ILE A 127      -8.500   3.572   9.448  1.00  0.63           H  
ATOM   2047 2HG2 ILE A 127      -9.003   5.194   9.955  1.00  0.63           H  
ATOM   2048 3HG2 ILE A 127     -10.218   3.907   9.760  1.00  0.63           H  
ATOM   2049 1HD1 ILE A 127      -9.214   1.734   6.342  1.00  0.63           H  
ATOM   2050 2HD1 ILE A 127      -7.980   3.008   6.424  1.00  0.63           H  
ATOM   2051 3HD1 ILE A 127      -8.550   2.216   7.897  1.00  0.63           H  
ATOM   2052  N   GLN A 128     -11.002   7.121   9.638  1.00  0.67           N  
ATOM   2053  CA  GLN A 128     -10.794   8.295  10.442  1.00  0.67           C  
ATOM   2054  C   GLN A 128     -10.391   7.944  11.866  1.00  0.67           C  
ATOM   2055  O   GLN A 128     -10.787   6.909  12.411  1.00  0.67           O  
ATOM   2056  CB  GLN A 128     -12.071   9.133  10.461  1.00  0.67           C  
ATOM   2057  CG  GLN A 128     -12.582   9.537   9.061  1.00  0.67           C  
ATOM   2058  CD  GLN A 128     -13.798  10.471   9.103  1.00  0.67           C  
ATOM   2059  OE1 GLN A 128     -14.146  11.020  10.152  1.00  0.67           O  
ATOM   2060  NE2 GLN A 128     -14.459  10.645   7.968  1.00  0.67           N  
ATOM   2061  H   GLN A 128     -11.685   6.419   9.902  1.00  0.67           H  
ATOM   2062  HA  GLN A 128      -9.993   8.873  10.003  1.00  0.67           H  
ATOM   2063 1HB  GLN A 128     -12.845   8.604  10.997  1.00  0.67           H  
ATOM   2064 2HB  GLN A 128     -11.858  10.052  11.001  1.00  0.67           H  
ATOM   2065 1HG  GLN A 128     -11.787  10.007   8.507  1.00  0.67           H  
ATOM   2066 2HG  GLN A 128     -12.885   8.632   8.544  1.00  0.67           H  
ATOM   2067 1HE2 GLN A 128     -15.263  11.240   7.940  1.00  0.67           H  
ATOM   2068 2HE2 GLN A 128     -14.165  10.179   7.131  1.00  0.67           H  
ATOM   2069  N   VAL A 129      -9.616   8.836  12.472  1.00  0.72           N  
ATOM   2070  CA  VAL A 129      -9.218   8.715  13.873  1.00  0.72           C  
ATOM   2071  C   VAL A 129      -9.673   9.962  14.614  1.00  0.72           C  
ATOM   2072  O   VAL A 129      -9.457  11.082  14.147  1.00  0.72           O  
ATOM   2073  CB  VAL A 129      -7.698   8.538  14.024  1.00  0.72           C  
ATOM   2074  CG1 VAL A 129      -7.330   8.441  15.526  1.00  0.72           C  
ATOM   2075  CG2 VAL A 129      -7.227   7.297  13.242  1.00  0.72           C  
ATOM   2076  H   VAL A 129      -9.314   9.643  11.926  1.00  0.72           H  
ATOM   2077  HA  VAL A 129      -9.713   7.848  14.313  1.00  0.72           H  
ATOM   2078  HB  VAL A 129      -7.202   9.421  13.631  1.00  0.72           H  
ATOM   2079 1HG1 VAL A 129      -6.264   8.343  15.640  1.00  0.72           H  
ATOM   2080 2HG1 VAL A 129      -7.657   9.338  16.048  1.00  0.72           H  
ATOM   2081 3HG1 VAL A 129      -7.824   7.569  15.963  1.00  0.72           H  
ATOM   2082 1HG2 VAL A 129      -6.148   7.184  13.345  1.00  0.72           H  
ATOM   2083 2HG2 VAL A 129      -7.721   6.423  13.633  1.00  0.72           H  
ATOM   2084 3HG2 VAL A 129      -7.475   7.409  12.188  1.00  0.72           H  
ATOM   2085  N   TRP A 130     -10.347   9.753  15.738  1.00  0.77           N  
ATOM   2086  CA  TRP A 130     -10.909  10.822  16.564  1.00  0.77           C  
ATOM   2087  C   TRP A 130     -10.619  10.675  18.049  1.00  0.77           C  
ATOM   2088  O   TRP A 130     -10.312   9.579  18.532  1.00  0.77           O  
ATOM   2089  CB  TRP A 130     -12.423  10.920  16.370  1.00  0.77           C  
ATOM   2090  CG  TRP A 130     -12.848  11.368  15.024  1.00  0.77           C  
ATOM   2091  CD1 TRP A 130     -12.944  10.627  13.889  1.00  0.77           C  
ATOM   2092  CD2 TRP A 130     -13.283  12.697  14.670  1.00  0.77           C  
ATOM   2093  NE1 TRP A 130     -13.373  11.415  12.857  1.00  0.77           N  
ATOM   2094  CE2 TRP A 130     -13.580  12.677  13.313  1.00  0.77           C  
ATOM   2095  CE3 TRP A 130     -13.438  13.893  15.392  1.00  0.77           C  
ATOM   2096  CZ2 TRP A 130     -14.010  13.801  12.642  1.00  0.77           C  
ATOM   2097  CZ3 TRP A 130     -13.876  15.025  14.717  1.00  0.77           C  
ATOM   2098  CH2 TRP A 130     -14.151  14.979  13.374  1.00  0.77           C  
ATOM   2099  H   TRP A 130     -10.470   8.785  16.043  1.00  0.77           H  
ATOM   2100  HA  TRP A 130     -10.472  11.762  16.235  1.00  0.77           H  
ATOM   2101 1HB  TRP A 130     -12.858   9.963  16.529  1.00  0.77           H  
ATOM   2102 2HB  TRP A 130     -12.847  11.597  17.109  1.00  0.77           H  
ATOM   2103  HD1 TRP A 130     -12.705   9.565  13.806  1.00  0.77           H  
ATOM   2104  HE1 TRP A 130     -13.529  11.125  11.887  1.00  0.77           H  
ATOM   2105  HE3 TRP A 130     -13.213  13.931  16.456  1.00  0.77           H  
ATOM   2106  HZ2 TRP A 130     -14.235  13.782  11.574  1.00  0.77           H  
ATOM   2107  HZ3 TRP A 130     -13.992  15.952  15.280  1.00  0.77           H  
ATOM   2108  HH2 TRP A 130     -14.491  15.884  12.866  1.00  0.77           H  
ATOM   2109  N   ARG A 131     -10.763  11.805  18.759  1.00  0.82           N  
ATOM   2110  CA  ARG A 131     -10.666  11.927  20.221  1.00  0.82           C  
ATOM   2111  C   ARG A 131      -9.220  12.000  20.747  1.00  0.82           C  
ATOM   2112  O   ARG A 131      -8.327  12.455  20.036  1.00  0.82           O  
ATOM   2113  CB  ARG A 131     -11.463  10.845  20.915  1.00  0.82           C  
ATOM   2114  CG  ARG A 131     -12.953  10.882  20.752  1.00  0.82           C  
ATOM   2115  CD  ARG A 131     -13.544   9.741  21.487  1.00  0.82           C  
ATOM   2116  NE  ARG A 131     -14.962   9.633  21.313  1.00  0.82           N  
ATOM   2117  CZ  ARG A 131     -15.894  10.220  22.086  1.00  0.82           C  
ATOM   2118  NH1 ARG A 131     -15.539  10.957  23.118  1.00  0.82           N  
ATOM   2119  NH2 ARG A 131     -17.174  10.050  21.805  1.00  0.82           N  
ATOM   2120  H   ARG A 131     -10.984  12.645  18.244  1.00  0.82           H  
ATOM   2121  HA  ARG A 131     -11.148  12.866  20.499  1.00  0.82           H  
ATOM   2122 1HB  ARG A 131     -11.169   9.916  20.615  1.00  0.82           H  
ATOM   2123 2HB  ARG A 131     -11.318  10.912  21.977  1.00  0.82           H  
ATOM   2124 1HG  ARG A 131     -13.351  11.810  21.162  1.00  0.82           H  
ATOM   2125 2HG  ARG A 131     -13.224  10.792  19.699  1.00  0.82           H  
ATOM   2126 1HD  ARG A 131     -13.091   8.813  21.143  1.00  0.82           H  
ATOM   2127 2HD  ARG A 131     -13.340   9.872  22.539  1.00  0.82           H  
ATOM   2128  HE  ARG A 131     -15.283   9.079  20.519  1.00  0.82           H  
ATOM   2129 1HH1 ARG A 131     -14.559  11.089  23.335  1.00  0.82           H  
ATOM   2130 2HH1 ARG A 131     -16.241  11.394  23.696  1.00  0.82           H  
ATOM   2131 1HH2 ARG A 131     -17.446   9.483  21.008  1.00  0.82           H  
ATOM   2132 2HH2 ARG A 131     -17.878  10.485  22.378  1.00  0.82           H  
ATOM   2133  N   ASP A 132      -9.014  11.749  22.047  1.00  0.84           N  
ATOM   2134  CA  ASP A 132      -7.820  12.286  22.708  1.00  0.84           C  
ATOM   2135  C   ASP A 132      -6.543  11.431  22.508  1.00  0.84           C  
ATOM   2136  O   ASP A 132      -6.007  10.859  23.464  1.00  0.84           O  
ATOM   2137  CB  ASP A 132      -8.146  12.466  24.194  1.00  0.84           C  
ATOM   2138  CG  ASP A 132      -7.236  13.465  24.908  1.00  0.84           C  
ATOM   2139  OD1 ASP A 132      -6.682  14.288  24.235  1.00  0.84           O  
ATOM   2140  OD2 ASP A 132      -7.091  13.422  26.099  1.00  0.84           O  
ATOM   2141  H   ASP A 132      -9.688  11.225  22.606  1.00  0.84           H  
ATOM   2142  HA  ASP A 132      -7.623  13.273  22.286  1.00  0.84           H  
ATOM   2143 1HB  ASP A 132      -9.186  12.797  24.308  1.00  0.84           H  
ATOM   2144 2HB  ASP A 132      -8.066  11.501  24.697  1.00  0.84           H  
ATOM   2145  N   VAL A 133      -6.081  11.360  21.256  1.00  0.84           N  
ATOM   2146  CA  VAL A 133      -4.933  10.554  20.796  1.00  0.84           C  
ATOM   2147  C   VAL A 133      -3.932  11.352  19.981  1.00  0.84           C  
ATOM   2148  O   VAL A 133      -4.309  12.257  19.245  1.00  0.84           O  
ATOM   2149  CB  VAL A 133      -5.394   9.352  19.936  1.00  0.84           C  
ATOM   2150  CG1 VAL A 133      -4.198   8.539  19.387  1.00  0.84           C  
ATOM   2151  CG2 VAL A 133      -6.245   8.490  20.744  1.00  0.84           C  
ATOM   2152  H   VAL A 133      -6.620  11.886  20.569  1.00  0.84           H  
ATOM   2153  HA  VAL A 133      -4.414  10.168  21.672  1.00  0.84           H  
ATOM   2154  HB  VAL A 133      -5.963   9.720  19.082  1.00  0.84           H  
ATOM   2155 1HG1 VAL A 133      -4.574   7.708  18.793  1.00  0.84           H  
ATOM   2156 2HG1 VAL A 133      -3.579   9.156  18.754  1.00  0.84           H  
ATOM   2157 3HG1 VAL A 133      -3.603   8.150  20.215  1.00  0.84           H  
ATOM   2158 1HG2 VAL A 133      -6.569   7.668  20.121  1.00  0.84           H  
ATOM   2159 2HG2 VAL A 133      -5.689   8.109  21.596  1.00  0.84           H  
ATOM   2160 3HG2 VAL A 133      -7.108   9.053  21.091  1.00  0.84           H  
ATOM   2161  N   SER A 134      -2.648  11.093  20.189  1.00  0.81           N  
ATOM   2162  CA  SER A 134      -1.619  11.711  19.372  1.00  0.81           C  
ATOM   2163  C   SER A 134      -1.077  10.675  18.390  1.00  0.81           C  
ATOM   2164  O   SER A 134      -0.424   9.703  18.784  1.00  0.81           O  
ATOM   2165  CB  SER A 134      -0.485  12.212  20.226  1.00  0.81           C  
ATOM   2166  OG  SER A 134       0.533  12.760  19.431  1.00  0.81           O  
ATOM   2167  H   SER A 134      -2.381  10.385  20.867  1.00  0.81           H  
ATOM   2168  HA  SER A 134      -2.049  12.538  18.806  1.00  0.81           H  
ATOM   2169 1HB  SER A 134      -0.848  12.959  20.925  1.00  0.81           H  
ATOM   2170 2HB  SER A 134      -0.088  11.381  20.812  1.00  0.81           H  
ATOM   2171  HG  SER A 134       0.615  12.175  18.662  1.00  0.81           H  
ATOM   2172  N   LEU A 135      -1.374  10.839  17.111  1.00  0.77           N  
ATOM   2173  CA  LEU A 135      -0.907   9.861  16.137  1.00  0.77           C  
ATOM   2174  C   LEU A 135       0.535  10.076  15.762  1.00  0.77           C  
ATOM   2175  O   LEU A 135       1.018  11.207  15.716  1.00  0.77           O  
ATOM   2176  CB  LEU A 135      -1.747   9.875  14.865  1.00  0.77           C  
ATOM   2177  CG  LEU A 135      -3.143   9.415  14.957  1.00  0.77           C  
ATOM   2178  CD1 LEU A 135      -3.834   9.682  13.608  1.00  0.77           C  
ATOM   2179  CD2 LEU A 135      -3.130   7.945  15.288  1.00  0.77           C  
ATOM   2180  H   LEU A 135      -1.912  11.642  16.808  1.00  0.77           H  
ATOM   2181  HA  LEU A 135      -0.995   8.872  16.576  1.00  0.77           H  
ATOM   2182 1HB  LEU A 135      -1.799  10.906  14.539  1.00  0.77           H  
ATOM   2183 2HB  LEU A 135      -1.239   9.287  14.098  1.00  0.77           H  
ATOM   2184  HG  LEU A 135      -3.651   9.933  15.725  1.00  0.77           H  
ATOM   2185 1HD1 LEU A 135      -4.855   9.345  13.648  1.00  0.77           H  
ATOM   2186 2HD1 LEU A 135      -3.818  10.756  13.397  1.00  0.77           H  
ATOM   2187 3HD1 LEU A 135      -3.313   9.152  12.817  1.00  0.77           H  
ATOM   2188 1HD2 LEU A 135      -4.143   7.571  15.355  1.00  0.77           H  
ATOM   2189 2HD2 LEU A 135      -2.592   7.410  14.504  1.00  0.77           H  
ATOM   2190 3HD2 LEU A 135      -2.623   7.790  16.242  1.00  0.77           H  
ATOM   2191  N   THR A 136       1.218   8.985  15.473  1.00  0.74           N  
ATOM   2192  CA  THR A 136       2.564   9.075  14.956  1.00  0.74           C  
ATOM   2193  C   THR A 136       2.623   8.533  13.526  1.00  0.74           C  
ATOM   2194  O   THR A 136       3.405   9.034  12.707  1.00  0.74           O  
ATOM   2195  CB  THR A 136       3.527   8.319  15.885  1.00  0.74           C  
ATOM   2196  OG1 THR A 136       3.120   6.947  15.977  1.00  0.74           O  
ATOM   2197  CG2 THR A 136       3.516   8.960  17.279  1.00  0.74           C  
ATOM   2198  H   THR A 136       0.786   8.077  15.593  1.00  0.74           H  
ATOM   2199  HA  THR A 136       2.864  10.121  14.933  1.00  0.74           H  
ATOM   2200  HB  THR A 136       4.537   8.361  15.480  1.00  0.74           H  
ATOM   2201  HG1 THR A 136       2.145   6.902  15.996  1.00  0.74           H  
ATOM   2202 1HG2 THR A 136       4.197   8.421  17.933  1.00  0.74           H  
ATOM   2203 2HG2 THR A 136       3.834  10.000  17.198  1.00  0.74           H  
ATOM   2204 3HG2 THR A 136       2.517   8.931  17.696  1.00  0.74           H  
ATOM   2205  N   SER A 137       1.746   7.564  13.203  1.00  0.73           N  
ATOM   2206  CA  SER A 137       1.735   6.968  11.863  1.00  0.73           C  
ATOM   2207  C   SER A 137       0.458   6.205  11.503  1.00  0.73           C  
ATOM   2208  O   SER A 137      -0.149   5.531  12.336  1.00  0.73           O  
ATOM   2209  CB  SER A 137       2.930   6.039  11.712  1.00  0.73           C  
ATOM   2210  OG  SER A 137       2.942   5.411  10.462  1.00  0.73           O  
ATOM   2211  H   SER A 137       1.127   7.195  13.920  1.00  0.73           H  
ATOM   2212  HA  SER A 137       1.835   7.772  11.143  1.00  0.73           H  
ATOM   2213 1HB  SER A 137       3.845   6.616  11.828  1.00  0.73           H  
ATOM   2214 2HB  SER A 137       2.919   5.293  12.494  1.00  0.73           H  
ATOM   2215  HG  SER A 137       2.656   6.086   9.825  1.00  0.73           H  
ATOM   2216  N   VAL A 138       0.060   6.299  10.237  1.00  0.76           N  
ATOM   2217  CA  VAL A 138      -1.050   5.497   9.705  1.00  0.76           C  
ATOM   2218  C   VAL A 138      -0.632   4.820   8.396  1.00  0.76           C  
ATOM   2219  O   VAL A 138      -0.082   5.463   7.498  1.00  0.76           O  
ATOM   2220  CB  VAL A 138      -2.356   6.315   9.534  1.00  0.76           C  
ATOM   2221  CG1 VAL A 138      -3.438   5.435   8.902  1.00  0.76           C  
ATOM   2222  CG2 VAL A 138      -2.869   6.777  10.910  1.00  0.76           C  
ATOM   2223  H   VAL A 138       0.594   6.899   9.612  1.00  0.76           H  
ATOM   2224  HA  VAL A 138      -1.272   4.716  10.425  1.00  0.76           H  
ATOM   2225  HB  VAL A 138      -2.174   7.171   8.885  1.00  0.76           H  
ATOM   2226 1HG1 VAL A 138      -4.355   6.010   8.792  1.00  0.76           H  
ATOM   2227 2HG1 VAL A 138      -3.108   5.092   7.924  1.00  0.76           H  
ATOM   2228 3HG1 VAL A 138      -3.623   4.571   9.545  1.00  0.76           H  
ATOM   2229 1HG2 VAL A 138      -3.793   7.339  10.790  1.00  0.76           H  
ATOM   2230 2HG2 VAL A 138      -3.051   5.906  11.519  1.00  0.76           H  
ATOM   2231 3HG2 VAL A 138      -2.143   7.391  11.399  1.00  0.76           H  
ATOM   2232  N   CYS A 139      -0.890   3.517   8.277  1.00  0.84           N  
ATOM   2233  CA  CYS A 139      -0.492   2.788   7.072  1.00  0.84           C  
ATOM   2234  C   CYS A 139      -1.486   1.750   6.615  1.00  0.84           C  
ATOM   2235  O   CYS A 139      -2.106   1.057   7.420  1.00  0.84           O  
ATOM   2236  CB  CYS A 139       0.838   2.076   7.270  1.00  0.84           C  
ATOM   2237  SG  CYS A 139       1.412   1.195   5.785  1.00  0.84           S  
ATOM   2238  H   CYS A 139      -1.327   3.030   9.059  1.00  0.84           H  
ATOM   2239  HA  CYS A 139      -0.379   3.507   6.266  1.00  0.84           H  
ATOM   2240 1HB  CYS A 139       1.598   2.804   7.549  1.00  0.84           H  
ATOM   2241 2HB  CYS A 139       0.756   1.358   8.081  1.00  0.84           H  
ATOM   2242  HG  CYS A 139       1.075   2.163   4.914  1.00  0.84           H  
ATOM   2243  N   VAL A 140      -1.667   1.668   5.303  1.00  0.97           N  
ATOM   2244  CA  VAL A 140      -2.570   0.669   4.766  1.00  0.97           C  
ATOM   2245  C   VAL A 140      -1.855  -0.266   3.788  1.00  0.97           C  
ATOM   2246  O   VAL A 140      -1.148   0.172   2.869  1.00  0.97           O  
ATOM   2247  CB  VAL A 140      -3.778   1.326   4.064  1.00  0.97           C  
ATOM   2248  CG1 VAL A 140      -4.709   0.205   3.520  1.00  0.97           C  
ATOM   2249  CG2 VAL A 140      -4.495   2.282   5.057  1.00  0.97           C  
ATOM   2250  H   VAL A 140      -1.124   2.276   4.688  1.00  0.97           H  
ATOM   2251  HA  VAL A 140      -2.949   0.065   5.587  1.00  0.97           H  
ATOM   2252  HB  VAL A 140      -3.431   1.899   3.205  1.00  0.97           H  
ATOM   2253 1HG1 VAL A 140      -5.545   0.630   3.007  1.00  0.97           H  
ATOM   2254 2HG1 VAL A 140      -4.163  -0.425   2.823  1.00  0.97           H  
ATOM   2255 3HG1 VAL A 140      -5.065  -0.407   4.348  1.00  0.97           H  
ATOM   2256 1HG2 VAL A 140      -5.342   2.756   4.576  1.00  0.97           H  
ATOM   2257 2HG2 VAL A 140      -4.831   1.726   5.906  1.00  0.97           H  
ATOM   2258 3HG2 VAL A 140      -3.801   3.052   5.388  1.00  0.97           H  
ATOM   2259  N   TYR A 141      -2.047  -1.565   4.003  1.00  1.16           N  
ATOM   2260  CA  TYR A 141      -1.489  -2.610   3.158  1.00  1.16           C  
ATOM   2261  C   TYR A 141      -2.565  -3.465   2.512  1.00  1.16           C  
ATOM   2262  O   TYR A 141      -3.650  -3.647   3.068  1.00  1.16           O  
ATOM   2263  CB  TYR A 141      -0.575  -3.558   3.930  1.00  1.16           C  
ATOM   2264  CG  TYR A 141       0.705  -2.999   4.453  1.00  1.16           C  
ATOM   2265  CD1 TYR A 141       0.765  -2.536   5.722  1.00  1.16           C  
ATOM   2266  CD2 TYR A 141       1.831  -2.981   3.650  1.00  1.16           C  
ATOM   2267  CE1 TYR A 141       1.956  -2.054   6.229  1.00  1.16           C  
ATOM   2268  CE2 TYR A 141       3.022  -2.491   4.143  1.00  1.16           C  
ATOM   2269  CZ  TYR A 141       3.084  -2.031   5.432  1.00  1.16           C  
ATOM   2270  OH  TYR A 141       4.268  -1.543   5.938  1.00  1.16           O  
ATOM   2271  H   TYR A 141      -2.619  -1.837   4.801  1.00  1.16           H  
ATOM   2272  HA  TYR A 141      -0.920  -2.143   2.357  1.00  1.16           H  
ATOM   2273 1HB  TYR A 141      -1.132  -3.957   4.782  1.00  1.16           H  
ATOM   2274 2HB  TYR A 141      -0.330  -4.406   3.291  1.00  1.16           H  
ATOM   2275  HD1 TYR A 141      -0.128  -2.562   6.322  1.00  1.16           H  
ATOM   2276  HD2 TYR A 141       1.776  -3.359   2.628  1.00  1.16           H  
ATOM   2277  HE1 TYR A 141       2.010  -1.688   7.251  1.00  1.16           H  
ATOM   2278  HE2 TYR A 141       3.911  -2.477   3.513  1.00  1.16           H  
ATOM   2279  HH  TYR A 141       4.130  -1.249   6.842  1.00  1.16           H  
ATOM   2280  N   ASN A 142      -2.208  -4.035   1.368  1.00  1.39           N  
ATOM   2281  CA  ASN A 142      -2.997  -5.011   0.621  1.00  1.39           C  
ATOM   2282  C   ASN A 142      -2.234  -5.316  -0.653  1.00  1.39           C  
ATOM   2283  O   ASN A 142      -1.757  -6.437  -0.830  1.00  1.39           O  
ATOM   2284  OXT ASN A 142      -1.711  -4.350  -1.203  1.00  1.39           O  
ATOM   2285  CB  ASN A 142      -4.407  -4.541   0.273  1.00  1.39           C  
ATOM   2286  CG  ASN A 142      -5.235  -5.687  -0.297  1.00  1.39           C  
ATOM   2287  OD1 ASN A 142      -4.731  -6.809  -0.425  1.00  1.39           O  
ATOM   2288  ND2 ASN A 142      -6.463  -5.428  -0.644  1.00  1.39           N  
ATOM   2289  H   ASN A 142      -1.302  -3.785   0.991  1.00  1.39           H  
ATOM   2290  HA  ASN A 142      -3.066  -5.936   1.198  1.00  1.39           H  
ATOM   2291 1HB  ASN A 142      -4.923  -4.141   1.126  1.00  1.39           H  
ATOM   2292 2HB  ASN A 142      -4.351  -3.748  -0.472  1.00  1.39           H  
ATOM   2293 1HD2 ASN A 142      -7.031  -6.157  -1.035  1.00  1.39           H  
ATOM   2294 2HD2 ASN A 142      -6.837  -4.510  -0.531  1.00  1.39           H  
TER    2295
ENDMDL

REMARK ID 81912 MODEL 3 2021-06-12_00000082_1_11
PFRMAT TS
TARGET 2021-06-12_00000082_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   GLY A   1       2.313  -0.619  -0.420  1.00  1.99           N  
ATOM      2  CA  GLY A   1       1.633   0.657  -0.210  1.00  1.99           C  
ATOM      3  C   GLY A   1       2.376   1.512   0.800  1.00  1.99           C  
ATOM      4  O   GLY A   1       2.814   1.018   1.839  1.00  1.99           O  
ATOM      5  H   GLY A   1       2.375  -1.263   0.355  1.00  1.99           H  
ATOM      6 1HA  GLY A   1       1.552   1.191  -1.156  1.00  1.99           H  
ATOM      7 2HA  GLY A   1       0.621   0.478   0.148  1.00  1.99           H  
ATOM      8  N   SER A   2       2.564   2.790   0.481  1.00  1.66           N  
ATOM      9  CA  SER A   2       3.270   3.694   1.388  1.00  1.66           C  
ATOM     10  C   SER A   2       2.345   4.175   2.489  1.00  1.66           C  
ATOM     11  O   SER A   2       1.116   4.097   2.354  1.00  1.66           O  
ATOM     12  CB  SER A   2       3.839   4.884   0.634  1.00  1.66           C  
ATOM     13  OG  SER A   2       2.825   5.715   0.135  1.00  1.66           O  
ATOM     14  H   SER A   2       2.182   3.137  -0.391  1.00  1.66           H  
ATOM     15  HA  SER A   2       4.095   3.150   1.852  1.00  1.66           H  
ATOM     16 1HB  SER A   2       4.482   5.456   1.301  1.00  1.66           H  
ATOM     17 2HB  SER A   2       4.457   4.529  -0.189  1.00  1.66           H  
ATOM     18  HG  SER A   2       3.272   6.472  -0.255  1.00  1.66           H  
ATOM     19  N   HIS A   3       2.911   4.754   3.551  1.00  1.37           N  
ATOM     20  CA  HIS A   3       2.041   5.257   4.603  1.00  1.37           C  
ATOM     21  C   HIS A   3       2.537   6.506   5.309  1.00  1.37           C  
ATOM     22  O   HIS A   3       3.728   6.828   5.322  1.00  1.37           O  
ATOM     23  CB  HIS A   3       1.810   4.186   5.679  1.00  1.37           C  
ATOM     24  CG  HIS A   3       3.007   3.867   6.523  1.00  1.37           C  
ATOM     25  ND1 HIS A   3       3.988   2.975   6.135  1.00  1.37           N  
ATOM     26  CD2 HIS A   3       3.374   4.324   7.746  1.00  1.37           C  
ATOM     27  CE1 HIS A   3       4.910   2.897   7.085  1.00  1.37           C  
ATOM     28  NE2 HIS A   3       4.560   3.704   8.073  1.00  1.37           N  
ATOM     29  H   HIS A   3       3.915   4.822   3.634  1.00  1.37           H  
ATOM     30  HA  HIS A   3       1.078   5.510   4.170  1.00  1.37           H  
ATOM     31 1HB  HIS A   3       1.004   4.513   6.342  1.00  1.37           H  
ATOM     32 2HB  HIS A   3       1.483   3.266   5.203  1.00  1.37           H  
ATOM     33  HD2 HIS A   3       2.827   5.049   8.354  1.00  1.37           H  
ATOM     34  HE1 HIS A   3       5.803   2.273   7.057  1.00  1.37           H  
ATOM     35  HE2 HIS A   3       5.075   3.851   8.930  1.00  1.37           H  
ATOM     36  N   MET A   4       1.568   7.173   5.922  1.00  1.15           N  
ATOM     37  CA  MET A   4       1.706   8.365   6.730  1.00  1.15           C  
ATOM     38  C   MET A   4       1.236   8.069   8.160  1.00  1.15           C  
ATOM     39  O   MET A   4       0.332   7.247   8.356  1.00  1.15           O  
ATOM     40  CB  MET A   4       0.881   9.440   6.049  1.00  1.15           C  
ATOM     41  CG  MET A   4       1.288   9.695   4.618  1.00  1.15           C  
ATOM     42  SD  MET A   4       2.876  10.476   4.494  1.00  1.15           S  
ATOM     43  CE  MET A   4       2.467  12.089   5.165  1.00  1.15           C  
ATOM     44  H   MET A   4       0.626   6.812   5.797  1.00  1.15           H  
ATOM     45  HA  MET A   4       2.756   8.658   6.765  1.00  1.15           H  
ATOM     46 1HB  MET A   4      -0.162   9.140   6.026  1.00  1.15           H  
ATOM     47 2HB  MET A   4       0.955  10.365   6.581  1.00  1.15           H  
ATOM     48 1HG  MET A   4       1.321   8.760   4.069  1.00  1.15           H  
ATOM     49 2HG  MET A   4       0.573  10.303   4.147  1.00  1.15           H  
ATOM     50 1HE  MET A   4       3.361  12.715   5.173  1.00  1.15           H  
ATOM     51 2HE  MET A   4       1.708  12.558   4.543  1.00  1.15           H  
ATOM     52 3HE  MET A   4       2.092  11.978   6.185  1.00  1.15           H  
ATOM     53  N   SER A   5       1.783   8.766   9.161  1.00  1.00           N  
ATOM     54  CA  SER A   5       1.342   8.511  10.541  1.00  1.00           C  
ATOM     55  C   SER A   5       1.326   9.748  11.436  1.00  1.00           C  
ATOM     56  O   SER A   5       1.972  10.750  11.129  1.00  1.00           O  
ATOM     57  CB  SER A   5       2.223   7.439  11.153  1.00  1.00           C  
ATOM     58  OG  SER A   5       3.553   7.873  11.255  1.00  1.00           O  
ATOM     59  H   SER A   5       2.511   9.442   8.976  1.00  1.00           H  
ATOM     60  HA  SER A   5       0.326   8.134  10.508  1.00  1.00           H  
ATOM     61 1HB  SER A   5       1.843   7.180  12.142  1.00  1.00           H  
ATOM     62 2HB  SER A   5       2.174   6.539  10.541  1.00  1.00           H  
ATOM     63  HG  SER A   5       3.547   8.590  11.896  1.00  1.00           H  
ATOM     64  N   SER A   6       0.579   9.652  12.555  1.00  0.91           N  
ATOM     65  CA  SER A   6       0.410  10.745  13.534  1.00  0.91           C  
ATOM     66  C   SER A   6      -0.059  12.014  12.830  1.00  0.91           C  
ATOM     67  O   SER A   6       0.548  13.080  12.939  1.00  0.91           O  
ATOM     68  CB  SER A   6       1.697  11.008  14.283  1.00  0.91           C  
ATOM     69  OG  SER A   6       2.104   9.874  15.002  1.00  0.91           O  
ATOM     70  H   SER A   6       0.071   8.780  12.706  1.00  0.91           H  
ATOM     71  HA  SER A   6      -0.360  10.452  14.251  1.00  0.91           H  
ATOM     72 1HB  SER A   6       2.480  11.303  13.586  1.00  0.91           H  
ATOM     73 2HB  SER A   6       1.546  11.839  14.969  1.00  0.91           H  
ATOM     74  HG  SER A   6       1.364   9.642  15.570  1.00  0.91           H  
ATOM     75  N   LEU A   7      -1.135  11.864  12.079  1.00  0.86           N  
ATOM     76  CA  LEU A   7      -1.649  12.908  11.223  1.00  0.86           C  
ATOM     77  C   LEU A   7      -2.704  13.792  11.905  1.00  0.86           C  
ATOM     78  O   LEU A   7      -3.403  13.335  12.809  1.00  0.86           O  
ATOM     79  CB  LEU A   7      -2.243  12.195  10.026  1.00  0.86           C  
ATOM     80  CG  LEU A   7      -1.271  11.300   9.368  1.00  0.86           C  
ATOM     81  CD1 LEU A   7      -1.960  10.557   8.310  1.00  0.86           C  
ATOM     82  CD2 LEU A   7      -0.088  12.112   8.890  1.00  0.86           C  
ATOM     83  H   LEU A   7      -1.590  10.964  12.084  1.00  0.86           H  
ATOM     84  HA  LEU A   7      -0.793  13.491  10.909  1.00  0.86           H  
ATOM     85 1HB  LEU A   7      -3.050  11.585  10.349  1.00  0.86           H  
ATOM     86 2HB  LEU A   7      -2.617  12.916   9.301  1.00  0.86           H  
ATOM     87  HG  LEU A   7      -0.927  10.572  10.079  1.00  0.86           H  
ATOM     88 1HD1 LEU A   7      -1.282   9.871   7.847  1.00  0.86           H  
ATOM     89 2HD1 LEU A   7      -2.770  10.007   8.766  1.00  0.86           H  
ATOM     90 3HD1 LEU A   7      -2.349  11.232   7.587  1.00  0.86           H  
ATOM     91 1HD2 LEU A   7       0.638  11.466   8.438  1.00  0.86           H  
ATOM     92 2HD2 LEU A   7      -0.409  12.847   8.183  1.00  0.86           H  
ATOM     93 3HD2 LEU A   7       0.372  12.614   9.743  1.00  0.86           H  
ATOM     94  N   PRO A   8      -2.786  15.078  11.534  1.00  0.83           N  
ATOM     95  CA  PRO A   8      -3.774  16.051  11.958  1.00  0.83           C  
ATOM     96  C   PRO A   8      -5.066  15.846  11.210  1.00  0.83           C  
ATOM     97  O   PRO A   8      -5.095  15.119  10.227  1.00  0.83           O  
ATOM     98  CB  PRO A   8      -3.129  17.379  11.559  1.00  0.83           C  
ATOM     99  CG  PRO A   8      -2.329  17.039  10.329  1.00  0.83           C  
ATOM    100  CD  PRO A   8      -1.786  15.642  10.589  1.00  0.83           C  
ATOM    101  HA  PRO A   8      -3.926  15.978  13.044  1.00  0.83           H  
ATOM    102 1HB  PRO A   8      -3.917  18.126  11.352  1.00  0.83           H  
ATOM    103 2HB  PRO A   8      -2.519  17.770  12.383  1.00  0.83           H  
ATOM    104 1HG  PRO A   8      -2.988  17.081   9.441  1.00  0.83           H  
ATOM    105 2HG  PRO A   8      -1.538  17.787  10.170  1.00  0.83           H  
ATOM    106 1HD  PRO A   8      -1.768  15.093   9.640  1.00  0.83           H  
ATOM    107 2HD  PRO A   8      -0.791  15.712  11.064  1.00  0.83           H  
ATOM    108  N   VAL A   9      -6.131  16.475  11.668  1.00  0.80           N  
ATOM    109  CA  VAL A   9      -7.323  16.593  10.839  1.00  0.80           C  
ATOM    110  C   VAL A   9      -7.694  18.083  10.831  1.00  0.80           C  
ATOM    111  O   VAL A   9      -7.789  18.691  11.898  1.00  0.80           O  
ATOM    112  CB  VAL A   9      -8.467  15.682  11.295  1.00  0.80           C  
ATOM    113  CG1 VAL A   9      -9.691  15.874  10.431  1.00  0.80           C  
ATOM    114  CG2 VAL A   9      -8.023  14.252  11.144  1.00  0.80           C  
ATOM    115  H   VAL A   9      -6.084  16.971  12.546  1.00  0.80           H  
ATOM    116  HA  VAL A   9      -7.075  16.252   9.848  1.00  0.80           H  
ATOM    117  HB  VAL A   9      -8.735  15.908  12.324  1.00  0.80           H  
ATOM    118 1HG1 VAL A   9     -10.476  15.199  10.766  1.00  0.80           H  
ATOM    119 2HG1 VAL A   9     -10.040  16.901  10.506  1.00  0.80           H  
ATOM    120 3HG1 VAL A   9      -9.440  15.644   9.405  1.00  0.80           H  
ATOM    121 1HG2 VAL A   9      -8.824  13.591  11.441  1.00  0.80           H  
ATOM    122 2HG2 VAL A   9      -7.772  14.069  10.096  1.00  0.80           H  
ATOM    123 3HG2 VAL A   9      -7.156  14.061  11.765  1.00  0.80           H  
ATOM    124  N   PRO A  10      -7.860  18.699   9.655  1.00  0.76           N  
ATOM    125  CA  PRO A  10      -7.813  18.176   8.299  1.00  0.76           C  
ATOM    126  C   PRO A  10      -6.457  17.690   7.827  1.00  0.76           C  
ATOM    127  O   PRO A  10      -5.408  18.175   8.258  1.00  0.76           O  
ATOM    128  CB  PRO A  10      -8.260  19.366   7.467  1.00  0.76           C  
ATOM    129  CG  PRO A  10      -7.930  20.578   8.302  1.00  0.76           C  
ATOM    130  CD  PRO A  10      -8.134  20.128   9.729  1.00  0.76           C  
ATOM    131  HA  PRO A  10      -8.549  17.382   8.220  1.00  0.76           H  
ATOM    132 1HB  PRO A  10      -7.755  19.355   6.487  1.00  0.76           H  
ATOM    133 2HB  PRO A  10      -9.305  19.258   7.278  1.00  0.76           H  
ATOM    134 1HG  PRO A  10      -6.899  20.904   8.103  1.00  0.76           H  
ATOM    135 2HG  PRO A  10      -8.584  21.416   8.027  1.00  0.76           H  
ATOM    136 1HD  PRO A  10      -7.413  20.618  10.400  1.00  0.76           H  
ATOM    137 2HD  PRO A  10      -9.173  20.296  10.049  1.00  0.76           H  
ATOM    138  N   TYR A  11      -6.516  16.741   6.906  1.00  0.74           N  
ATOM    139  CA  TYR A  11      -5.345  16.123   6.306  1.00  0.74           C  
ATOM    140  C   TYR A  11      -5.511  15.879   4.820  1.00  0.74           C  
ATOM    141  O   TYR A  11      -6.572  15.447   4.372  1.00  0.74           O  
ATOM    142  CB  TYR A  11      -5.038  14.821   7.025  1.00  0.74           C  
ATOM    143  CG  TYR A  11      -3.979  14.053   6.409  1.00  0.74           C  
ATOM    144  CD1 TYR A  11      -2.689  14.479   6.570  1.00  0.74           C  
ATOM    145  CD2 TYR A  11      -4.272  12.908   5.689  1.00  0.74           C  
ATOM    146  CE1 TYR A  11      -1.684  13.791   5.995  1.00  0.74           C  
ATOM    147  CE2 TYR A  11      -3.255  12.210   5.122  1.00  0.74           C  
ATOM    148  CZ  TYR A  11      -1.961  12.665   5.277  1.00  0.74           C  
ATOM    149  OH  TYR A  11      -0.944  12.018   4.727  1.00  0.74           O  
ATOM    150  H   TYR A  11      -7.443  16.404   6.643  1.00  0.74           H  
ATOM    151  HA  TYR A  11      -4.499  16.798   6.434  1.00  0.74           H  
ATOM    152 1HB  TYR A  11      -4.712  15.055   7.998  1.00  0.74           H  
ATOM    153 2HB  TYR A  11      -5.930  14.205   7.104  1.00  0.74           H  
ATOM    154  HD1 TYR A  11      -2.480  15.379   7.146  1.00  0.74           H  
ATOM    155  HD2 TYR A  11      -5.305  12.573   5.577  1.00  0.74           H  
ATOM    156  HE1 TYR A  11      -0.655  14.131   6.106  1.00  0.74           H  
ATOM    157  HE2 TYR A  11      -3.460  11.307   4.549  1.00  0.74           H  
ATOM    158  HH  TYR A  11      -0.131  12.353   5.102  1.00  0.74           H  
ATOM    159  N   LYS A  12      -4.459  16.176   4.050  1.00  0.72           N  
ATOM    160  CA  LYS A  12      -4.508  15.993   2.603  1.00  0.72           C  
ATOM    161  C   LYS A  12      -3.325  15.169   2.068  1.00  0.72           C  
ATOM    162  O   LYS A  12      -2.166  15.544   2.260  1.00  0.72           O  
ATOM    163  CB  LYS A  12      -4.508  17.371   1.941  1.00  0.72           C  
ATOM    164  CG  LYS A  12      -5.671  18.290   2.363  1.00  0.72           C  
ATOM    165  CD  LYS A  12      -5.856  19.476   1.403  1.00  0.72           C  
ATOM    166  CE  LYS A  12      -4.778  20.529   1.552  1.00  0.72           C  
ATOM    167  NZ  LYS A  12      -5.102  21.760   0.760  1.00  0.72           N  
ATOM    168  H   LYS A  12      -3.613  16.528   4.477  1.00  0.72           H  
ATOM    169  HA  LYS A  12      -5.422  15.460   2.344  1.00  0.72           H  
ATOM    170 1HB  LYS A  12      -3.576  17.883   2.171  1.00  0.72           H  
ATOM    171 2HB  LYS A  12      -4.548  17.252   0.888  1.00  0.72           H  
ATOM    172 1HG  LYS A  12      -6.593  17.734   2.444  1.00  0.72           H  
ATOM    173 2HG  LYS A  12      -5.450  18.698   3.347  1.00  0.72           H  
ATOM    174 1HD  LYS A  12      -5.833  19.116   0.377  1.00  0.72           H  
ATOM    175 2HD  LYS A  12      -6.831  19.945   1.579  1.00  0.72           H  
ATOM    176 1HE  LYS A  12      -4.685  20.799   2.602  1.00  0.72           H  
ATOM    177 2HE  LYS A  12      -3.829  20.124   1.203  1.00  0.72           H  
ATOM    178 1HZ  LYS A  12      -4.381  22.447   0.874  1.00  0.72           H  
ATOM    179 2HZ  LYS A  12      -5.190  21.522  -0.222  1.00  0.72           H  
ATOM    180 3HZ  LYS A  12      -6.004  22.156   1.085  1.00  0.72           H  
ATOM    181  N   LEU A  13      -3.626  14.056   1.385  1.00  0.72           N  
ATOM    182  CA  LEU A  13      -2.602  13.166   0.827  1.00  0.72           C  
ATOM    183  C   LEU A  13      -2.778  12.888  -0.674  1.00  0.72           C  
ATOM    184  O   LEU A  13      -3.807  12.337  -1.069  1.00  0.72           O  
ATOM    185  CB  LEU A  13      -2.663  11.826   1.572  1.00  0.72           C  
ATOM    186  CG  LEU A  13      -1.726  10.694   1.116  1.00  0.72           C  
ATOM    187  CD1 LEU A  13      -0.292  11.117   1.312  1.00  0.72           C  
ATOM    188  CD2 LEU A  13      -2.030   9.437   1.937  1.00  0.72           C  
ATOM    189  H   LEU A  13      -4.607  13.798   1.273  1.00  0.72           H  
ATOM    190  HA  LEU A  13      -1.634  13.606   1.028  1.00  0.72           H  
ATOM    191 1HB  LEU A  13      -2.408  12.022   2.574  1.00  0.72           H  
ATOM    192 2HB  LEU A  13      -3.690  11.454   1.542  1.00  0.72           H  
ATOM    193  HG  LEU A  13      -1.881  10.486   0.057  1.00  0.72           H  
ATOM    194 1HD1 LEU A  13       0.373  10.315   0.994  1.00  0.72           H  
ATOM    195 2HD1 LEU A  13      -0.095  11.986   0.735  1.00  0.72           H  
ATOM    196 3HD1 LEU A  13      -0.123  11.339   2.345  1.00  0.72           H  
ATOM    197 1HD2 LEU A  13      -1.371   8.626   1.623  1.00  0.72           H  
ATOM    198 2HD2 LEU A  13      -1.868   9.646   2.999  1.00  0.72           H  
ATOM    199 3HD2 LEU A  13      -3.066   9.146   1.774  1.00  0.72           H  
ATOM    200  N   PRO A  14      -1.838  13.275  -1.553  1.00  0.72           N  
ATOM    201  CA  PRO A  14      -1.888  12.980  -2.973  1.00  0.72           C  
ATOM    202  C   PRO A  14      -1.977  11.468  -3.167  1.00  0.72           C  
ATOM    203  O   PRO A  14      -1.365  10.707  -2.414  1.00  0.72           O  
ATOM    204  CB  PRO A  14      -0.571  13.562  -3.488  1.00  0.72           C  
ATOM    205  CG  PRO A  14      -0.238  14.673  -2.502  1.00  0.72           C  
ATOM    206  CD  PRO A  14      -0.711  14.156  -1.157  1.00  0.72           C  
ATOM    207  HA  PRO A  14      -2.747  13.491  -3.424  1.00  0.72           H  
ATOM    208 1HB  PRO A  14       0.194  12.774  -3.527  1.00  0.72           H  
ATOM    209 2HB  PRO A  14      -0.709  13.926  -4.517  1.00  0.72           H  
ATOM    210 1HG  PRO A  14       0.844  14.881  -2.521  1.00  0.72           H  
ATOM    211 2HG  PRO A  14      -0.742  15.601  -2.802  1.00  0.72           H  
ATOM    212 1HD  PRO A  14       0.096  13.599  -0.692  1.00  0.72           H  
ATOM    213 2HD  PRO A  14      -1.051  15.006  -0.543  1.00  0.72           H  
ATOM    214  N   VAL A  15      -2.726  11.038  -4.170  1.00  0.73           N  
ATOM    215  CA  VAL A  15      -2.909   9.614  -4.431  1.00  0.73           C  
ATOM    216  C   VAL A  15      -3.176   9.404  -5.910  1.00  0.73           C  
ATOM    217  O   VAL A  15      -3.684  10.296  -6.571  1.00  0.73           O  
ATOM    218  CB  VAL A  15      -4.152   9.075  -3.697  1.00  0.73           C  
ATOM    219  CG1 VAL A  15      -5.368   9.586  -4.412  1.00  0.73           C  
ATOM    220  CG2 VAL A  15      -4.143   7.592  -3.619  1.00  0.73           C  
ATOM    221  H   VAL A  15      -3.189  11.724  -4.754  1.00  0.73           H  
ATOM    222  HA  VAL A  15      -2.012   9.070  -4.134  1.00  0.73           H  
ATOM    223  HB  VAL A  15      -4.163   9.475  -2.678  1.00  0.73           H  
ATOM    224 1HG1 VAL A  15      -6.255   9.243  -3.938  1.00  0.73           H  
ATOM    225 2HG1 VAL A  15      -5.345  10.648  -4.415  1.00  0.73           H  
ATOM    226 3HG1 VAL A  15      -5.367   9.220  -5.440  1.00  0.73           H  
ATOM    227 1HG2 VAL A  15      -5.012   7.260  -3.072  1.00  0.73           H  
ATOM    228 2HG2 VAL A  15      -4.158   7.130  -4.585  1.00  0.73           H  
ATOM    229 3HG2 VAL A  15      -3.246   7.309  -3.093  1.00  0.73           H  
ATOM    230  N   SER A  16      -2.865   8.229  -6.425  1.00  0.73           N  
ATOM    231  CA  SER A  16      -3.294   7.892  -7.772  1.00  0.73           C  
ATOM    232  C   SER A  16      -4.050   6.575  -7.693  1.00  0.73           C  
ATOM    233  O   SER A  16      -3.451   5.524  -7.424  1.00  0.73           O  
ATOM    234  CB  SER A  16      -2.110   7.780  -8.706  1.00  0.73           C  
ATOM    235  OG  SER A  16      -2.512   7.384  -9.991  1.00  0.73           O  
ATOM    236  H   SER A  16      -2.391   7.543  -5.858  1.00  0.73           H  
ATOM    237  HA  SER A  16      -3.977   8.660  -8.143  1.00  0.73           H  
ATOM    238 1HB  SER A  16      -1.609   8.746  -8.763  1.00  0.73           H  
ATOM    239 2HB  SER A  16      -1.396   7.062  -8.308  1.00  0.73           H  
ATOM    240  HG  SER A  16      -3.226   7.983 -10.240  1.00  0.73           H  
ATOM    241  N   LEU A  17      -5.369   6.637  -7.880  1.00  0.72           N  
ATOM    242  CA  LEU A  17      -6.170   5.417  -7.736  1.00  0.72           C  
ATOM    243  C   LEU A  17      -6.500   4.721  -9.042  1.00  0.72           C  
ATOM    244  O   LEU A  17      -6.535   5.326 -10.109  1.00  0.72           O  
ATOM    245  CB  LEU A  17      -7.458   5.673  -6.954  1.00  0.72           C  
ATOM    246  CG  LEU A  17      -7.261   6.157  -5.530  1.00  0.72           C  
ATOM    247  CD1 LEU A  17      -8.587   6.403  -4.914  1.00  0.72           C  
ATOM    248  CD2 LEU A  17      -6.497   5.104  -4.734  1.00  0.72           C  
ATOM    249  H   LEU A  17      -5.800   7.549  -8.093  1.00  0.72           H  
ATOM    250  HA  LEU A  17      -5.589   4.712  -7.144  1.00  0.72           H  
ATOM    251 1HB  LEU A  17      -8.046   6.416  -7.486  1.00  0.72           H  
ATOM    252 2HB  LEU A  17      -8.029   4.750  -6.921  1.00  0.72           H  
ATOM    253  HG  LEU A  17      -6.707   7.092  -5.536  1.00  0.72           H  
ATOM    254 1HD1 LEU A  17      -8.430   6.746  -3.910  1.00  0.72           H  
ATOM    255 2HD1 LEU A  17      -9.125   7.151  -5.484  1.00  0.72           H  
ATOM    256 3HD1 LEU A  17      -9.164   5.481  -4.899  1.00  0.72           H  
ATOM    257 1HD2 LEU A  17      -6.359   5.444  -3.715  1.00  0.72           H  
ATOM    258 2HD2 LEU A  17      -7.066   4.176  -4.729  1.00  0.72           H  
ATOM    259 3HD2 LEU A  17      -5.521   4.929  -5.193  1.00  0.72           H  
ATOM    260  N   SER A  18      -6.695   3.419  -8.942  1.00  0.71           N  
ATOM    261  CA  SER A  18      -7.095   2.581 -10.057  1.00  0.71           C  
ATOM    262  C   SER A  18      -7.650   1.274  -9.511  1.00  0.71           C  
ATOM    263  O   SER A  18      -7.548   1.014  -8.310  1.00  0.71           O  
ATOM    264  CB  SER A  18      -5.933   2.345 -11.007  1.00  0.71           C  
ATOM    265  OG  SER A  18      -4.944   1.563 -10.418  1.00  0.71           O  
ATOM    266  H   SER A  18      -6.597   2.993  -8.034  1.00  0.71           H  
ATOM    267  HA  SER A  18      -7.888   3.087 -10.608  1.00  0.71           H  
ATOM    268 1HB  SER A  18      -6.298   1.851 -11.905  1.00  0.71           H  
ATOM    269 2HB  SER A  18      -5.509   3.299 -11.313  1.00  0.71           H  
ATOM    270  HG  SER A  18      -5.363   0.708 -10.217  1.00  0.71           H  
ATOM    271  N   THR A  19      -8.227   0.460 -10.377  1.00  0.68           N  
ATOM    272  CA  THR A  19      -8.793  -0.806  -9.937  1.00  0.68           C  
ATOM    273  C   THR A  19      -7.751  -1.654  -9.216  1.00  0.68           C  
ATOM    274  O   THR A  19      -6.635  -1.833  -9.707  1.00  0.68           O  
ATOM    275  CB  THR A  19      -9.375  -1.583 -11.124  1.00  0.68           C  
ATOM    276  OG1 THR A  19     -10.362  -0.769 -11.789  1.00  0.68           O  
ATOM    277  CG2 THR A  19     -10.031  -2.850 -10.617  1.00  0.68           C  
ATOM    278  H   THR A  19      -8.285   0.720 -11.352  1.00  0.68           H  
ATOM    279  HA  THR A  19      -9.597  -0.610  -9.236  1.00  0.68           H  
ATOM    280  HB  THR A  19      -8.586  -1.835 -11.830  1.00  0.68           H  
ATOM    281  HG1 THR A  19     -10.724  -1.247 -12.569  1.00  0.68           H  
ATOM    282 1HG2 THR A  19     -10.457  -3.399 -11.435  1.00  0.68           H  
ATOM    283 2HG2 THR A  19      -9.296  -3.473 -10.119  1.00  0.68           H  
ATOM    284 3HG2 THR A  19     -10.804  -2.584  -9.924  1.00  0.68           H  
ATOM    285  N   GLY A  20      -8.135  -2.168  -8.046  1.00  0.66           N  
ATOM    286  CA  GLY A  20      -7.297  -2.997  -7.190  1.00  0.66           C  
ATOM    287  C   GLY A  20      -6.672  -2.193  -6.053  1.00  0.66           C  
ATOM    288  O   GLY A  20      -6.153  -2.763  -5.090  1.00  0.66           O  
ATOM    289  H   GLY A  20      -9.074  -1.955  -7.715  1.00  0.66           H  
ATOM    290 1HA  GLY A  20      -7.899  -3.806  -6.776  1.00  0.66           H  
ATOM    291 2HA  GLY A  20      -6.511  -3.456  -7.788  1.00  0.66           H  
ATOM    292  N   ALA A  21      -6.738  -0.871  -6.157  1.00  0.64           N  
ATOM    293  CA  ALA A  21      -6.196   0.017  -5.144  1.00  0.64           C  
ATOM    294  C   ALA A  21      -6.996  -0.047  -3.853  1.00  0.64           C  
ATOM    295  O   ALA A  21      -8.200  -0.342  -3.847  1.00  0.64           O  
ATOM    296  CB  ALA A  21      -6.167   1.449  -5.641  1.00  0.64           C  
ATOM    297  H   ALA A  21      -7.161  -0.445  -6.981  1.00  0.64           H  
ATOM    298  HA  ALA A  21      -5.178  -0.306  -4.931  1.00  0.64           H  
ATOM    299 1HB  ALA A  21      -5.721   2.083  -4.874  1.00  0.64           H  
ATOM    300 2HB  ALA A  21      -5.584   1.502  -6.544  1.00  0.64           H  
ATOM    301 3HB  ALA A  21      -7.180   1.777  -5.848  1.00  0.64           H  
ATOM    302  N   CYS A  22      -6.333   0.263  -2.747  1.00  0.63           N  
ATOM    303  CA  CYS A  22      -7.034   0.358  -1.475  1.00  0.63           C  
ATOM    304  C   CYS A  22      -6.449   1.413  -0.565  1.00  0.63           C  
ATOM    305  O   CYS A  22      -5.233   1.520  -0.393  1.00  0.63           O  
ATOM    306  CB  CYS A  22      -7.076  -0.957  -0.707  1.00  0.63           C  
ATOM    307  SG  CYS A  22      -8.028  -0.815   0.870  1.00  0.63           S  
ATOM    308  H   CYS A  22      -5.339   0.474  -2.816  1.00  0.63           H  
ATOM    309  HA  CYS A  22      -8.056   0.637  -1.694  1.00  0.63           H  
ATOM    310 1HB  CYS A  22      -7.552  -1.716  -1.324  1.00  0.63           H  
ATOM    311 2HB  CYS A  22      -6.068  -1.294  -0.476  1.00  0.63           H  
ATOM    312  HG  CYS A  22      -8.992  -0.022   0.359  1.00  0.63           H  
ATOM    313  N   VAL A  23      -7.339   2.201   0.011  1.00  0.62           N  
ATOM    314  CA  VAL A  23      -6.958   3.257   0.919  1.00  0.62           C  
ATOM    315  C   VAL A  23      -7.416   2.929   2.313  1.00  0.62           C  
ATOM    316  O   VAL A  23      -8.580   2.585   2.532  1.00  0.62           O  
ATOM    317  CB  VAL A  23      -7.584   4.570   0.481  1.00  0.62           C  
ATOM    318  CG1 VAL A  23      -7.198   5.682   1.470  1.00  0.62           C  
ATOM    319  CG2 VAL A  23      -7.169   4.832  -0.961  1.00  0.62           C  
ATOM    320  H   VAL A  23      -8.324   2.041  -0.185  1.00  0.62           H  
ATOM    321  HA  VAL A  23      -5.873   3.356   0.918  1.00  0.62           H  
ATOM    322  HB  VAL A  23      -8.665   4.482   0.522  1.00  0.62           H  
ATOM    323 1HG1 VAL A  23      -7.661   6.605   1.191  1.00  0.62           H  
ATOM    324 2HG1 VAL A  23      -7.542   5.407   2.460  1.00  0.62           H  
ATOM    325 3HG1 VAL A  23      -6.121   5.807   1.492  1.00  0.62           H  
ATOM    326 1HG2 VAL A  23      -7.610   5.716  -1.308  1.00  0.62           H  
ATOM    327 2HG2 VAL A  23      -6.105   4.918  -1.028  1.00  0.62           H  
ATOM    328 3HG2 VAL A  23      -7.501   4.008  -1.591  1.00  0.62           H  
ATOM    329  N   ILE A  24      -6.486   2.978   3.248  1.00  0.61           N  
ATOM    330  CA  ILE A  24      -6.780   2.645   4.619  1.00  0.61           C  
ATOM    331  C   ILE A  24      -6.555   3.833   5.525  1.00  0.61           C  
ATOM    332  O   ILE A  24      -5.475   4.428   5.541  1.00  0.61           O  
ATOM    333  CB  ILE A  24      -5.914   1.477   5.084  1.00  0.61           C  
ATOM    334  CG1 ILE A  24      -6.118   0.296   4.152  1.00  0.61           C  
ATOM    335  CG2 ILE A  24      -6.284   1.114   6.526  1.00  0.61           C  
ATOM    336  CD1 ILE A  24      -5.127   0.260   3.045  1.00  0.61           C  
ATOM    337  H   ILE A  24      -5.541   3.247   2.990  1.00  0.61           H  
ATOM    338  HA  ILE A  24      -7.823   2.352   4.692  1.00  0.61           H  
ATOM    339  HB  ILE A  24      -4.864   1.755   5.033  1.00  0.61           H  
ATOM    340 1HG1 ILE A  24      -6.038  -0.626   4.722  1.00  0.61           H  
ATOM    341 2HG1 ILE A  24      -7.106   0.351   3.708  1.00  0.61           H  
ATOM    342 1HG2 ILE A  24      -5.676   0.278   6.865  1.00  0.61           H  
ATOM    343 2HG2 ILE A  24      -6.111   1.972   7.166  1.00  0.61           H  
ATOM    344 3HG2 ILE A  24      -7.332   0.838   6.582  1.00  0.61           H  
ATOM    345 1HD1 ILE A  24      -5.315  -0.606   2.412  1.00  0.61           H  
ATOM    346 2HD1 ILE A  24      -5.189   1.161   2.444  1.00  0.61           H  
ATOM    347 3HD1 ILE A  24      -4.141   0.195   3.471  1.00  0.61           H  
ATOM    348  N   ILE A  25      -7.593   4.200   6.256  1.00  0.62           N  
ATOM    349  CA  ILE A  25      -7.532   5.324   7.169  1.00  0.62           C  
ATOM    350  C   ILE A  25      -7.812   4.834   8.585  1.00  0.62           C  
ATOM    351  O   ILE A  25      -8.867   4.252   8.856  1.00  0.62           O  
ATOM    352  CB  ILE A  25      -8.557   6.386   6.732  1.00  0.62           C  
ATOM    353  CG1 ILE A  25      -8.230   6.848   5.287  1.00  0.62           C  
ATOM    354  CG2 ILE A  25      -8.561   7.568   7.676  1.00  0.62           C  
ATOM    355  CD1 ILE A  25      -9.289   7.686   4.652  1.00  0.62           C  
ATOM    356  H   ILE A  25      -8.459   3.668   6.176  1.00  0.62           H  
ATOM    357  HA  ILE A  25      -6.532   5.756   7.147  1.00  0.62           H  
ATOM    358  HB  ILE A  25      -9.546   5.935   6.715  1.00  0.62           H  
ATOM    359 1HG1 ILE A  25      -7.306   7.415   5.302  1.00  0.62           H  
ATOM    360 2HG1 ILE A  25      -8.091   5.979   4.664  1.00  0.62           H  
ATOM    361 1HG2 ILE A  25      -9.299   8.299   7.346  1.00  0.62           H  
ATOM    362 2HG2 ILE A  25      -8.807   7.230   8.682  1.00  0.62           H  
ATOM    363 3HG2 ILE A  25      -7.579   8.022   7.678  1.00  0.62           H  
ATOM    364 1HD1 ILE A  25      -8.981   7.963   3.642  1.00  0.62           H  
ATOM    365 2HD1 ILE A  25     -10.218   7.114   4.605  1.00  0.62           H  
ATOM    366 3HD1 ILE A  25      -9.446   8.582   5.240  1.00  0.62           H  
ATOM    367  N   LYS A  26      -6.868   5.048   9.491  1.00  0.64           N  
ATOM    368  CA  LYS A  26      -7.037   4.594  10.859  1.00  0.64           C  
ATOM    369  C   LYS A  26      -7.006   5.747  11.829  1.00  0.64           C  
ATOM    370  O   LYS A  26      -6.138   6.633  11.748  1.00  0.64           O  
ATOM    371  CB  LYS A  26      -5.939   3.616  11.252  1.00  0.64           C  
ATOM    372  CG  LYS A  26      -5.925   2.308  10.503  1.00  0.64           C  
ATOM    373  CD  LYS A  26      -4.775   1.426  10.975  1.00  0.64           C  
ATOM    374  CE  LYS A  26      -4.762   0.094  10.251  1.00  0.64           C  
ATOM    375  NZ  LYS A  26      -3.614  -0.758  10.658  1.00  0.64           N  
ATOM    376  H   LYS A  26      -6.009   5.517   9.226  1.00  0.64           H  
ATOM    377  HA  LYS A  26      -8.000   4.104  10.948  1.00  0.64           H  
ATOM    378 1HB  LYS A  26      -4.977   4.094  11.108  1.00  0.64           H  
ATOM    379 2HB  LYS A  26      -6.030   3.389  12.314  1.00  0.64           H  
ATOM    380 1HG  LYS A  26      -6.862   1.791  10.678  1.00  0.64           H  
ATOM    381 2HG  LYS A  26      -5.824   2.496   9.441  1.00  0.64           H  
ATOM    382 1HD  LYS A  26      -3.828   1.938  10.798  1.00  0.64           H  
ATOM    383 2HD  LYS A  26      -4.877   1.244  12.045  1.00  0.64           H  
ATOM    384 1HE  LYS A  26      -5.678  -0.431  10.483  1.00  0.64           H  
ATOM    385 2HE  LYS A  26      -4.714   0.268   9.178  1.00  0.64           H  
ATOM    386 1HZ  LYS A  26      -3.664  -1.633  10.153  1.00  0.64           H  
ATOM    387 2HZ  LYS A  26      -2.747  -0.287  10.442  1.00  0.64           H  
ATOM    388 3HZ  LYS A  26      -3.664  -0.938  11.649  1.00  0.64           H  
ATOM    389  N   GLY A  27      -7.886   5.685  12.814  1.00  0.68           N  
ATOM    390  CA  GLY A  27      -7.914   6.718  13.838  1.00  0.68           C  
ATOM    391  C   GLY A  27      -9.108   6.592  14.750  1.00  0.68           C  
ATOM    392  O   GLY A  27      -9.800   5.575  14.761  1.00  0.68           O  
ATOM    393  H   GLY A  27      -8.562   4.915  12.814  1.00  0.68           H  
ATOM    394 1HA  GLY A  27      -7.006   6.666  14.429  1.00  0.68           H  
ATOM    395 2HA  GLY A  27      -7.932   7.696  13.364  1.00  0.68           H  
ATOM    396  N   ARG A  28      -9.347   7.625  15.538  1.00  0.75           N  
ATOM    397  CA  ARG A  28     -10.463   7.598  16.472  1.00  0.75           C  
ATOM    398  C   ARG A  28     -11.297   8.853  16.252  1.00  0.75           C  
ATOM    399  O   ARG A  28     -10.726   9.918  16.037  1.00  0.75           O  
ATOM    400  CB  ARG A  28      -9.946   7.660  17.910  1.00  0.75           C  
ATOM    401  CG  ARG A  28      -9.047   6.524  18.380  1.00  0.75           C  
ATOM    402  CD  ARG A  28      -8.372   6.833  19.677  1.00  0.75           C  
ATOM    403  NE  ARG A  28      -9.301   6.889  20.790  1.00  0.75           N  
ATOM    404  CZ  ARG A  28      -9.031   7.382  22.007  1.00  0.75           C  
ATOM    405  NH1 ARG A  28      -7.848   7.884  22.299  1.00  0.75           N  
ATOM    406  NH2 ARG A  28      -9.993   7.344  22.898  1.00  0.75           N  
ATOM    407  H   ARG A  28      -8.738   8.442  15.472  1.00  0.75           H  
ATOM    408  HA  ARG A  28     -11.034   6.688  16.329  1.00  0.75           H  
ATOM    409 1HB  ARG A  28      -9.404   8.592  18.056  1.00  0.75           H  
ATOM    410 2HB  ARG A  28     -10.808   7.679  18.587  1.00  0.75           H  
ATOM    411 1HG  ARG A  28      -9.665   5.675  18.576  1.00  0.75           H  
ATOM    412 2HG  ARG A  28      -8.299   6.280  17.629  1.00  0.75           H  
ATOM    413 1HD  ARG A  28      -7.638   6.058  19.890  1.00  0.75           H  
ATOM    414 2HD  ARG A  28      -7.872   7.798  19.604  1.00  0.75           H  
ATOM    415  HE  ARG A  28     -10.249   6.515  20.664  1.00  0.75           H  
ATOM    416 1HH1 ARG A  28      -7.122   7.903  21.598  1.00  0.75           H  
ATOM    417 2HH1 ARG A  28      -7.669   8.249  23.222  1.00  0.75           H  
ATOM    418 1HH2 ARG A  28     -10.886   6.931  22.602  1.00  0.75           H  
ATOM    419 2HH2 ARG A  28      -9.852   7.697  23.831  1.00  0.75           H  
ATOM    420  N   PRO A  29     -12.629   8.796  16.266  1.00  0.86           N  
ATOM    421  CA  PRO A  29     -13.468   9.961  16.307  1.00  0.86           C  
ATOM    422  C   PRO A  29     -13.090  10.683  17.580  1.00  0.86           C  
ATOM    423  O   PRO A  29     -12.837  10.031  18.597  1.00  0.86           O  
ATOM    424  CB  PRO A  29     -14.870   9.366  16.342  1.00  0.86           C  
ATOM    425  CG  PRO A  29     -14.714   8.002  15.701  1.00  0.86           C  
ATOM    426  CD  PRO A  29     -13.352   7.537  16.143  1.00  0.86           C  
ATOM    427  HA  PRO A  29     -13.303  10.589  15.421  1.00  0.86           H  
ATOM    428 1HB  PRO A  29     -15.191   9.301  17.381  1.00  0.86           H  
ATOM    429 2HB  PRO A  29     -15.566  10.028  15.817  1.00  0.86           H  
ATOM    430 1HG  PRO A  29     -15.519   7.327  16.044  1.00  0.86           H  
ATOM    431 2HG  PRO A  29     -14.797   8.070  14.609  1.00  0.86           H  
ATOM    432 1HD  PRO A  29     -13.427   7.045  17.116  1.00  0.86           H  
ATOM    433 2HD  PRO A  29     -12.926   6.902  15.361  1.00  0.86           H  
ATOM    434  N   LYS A  30     -13.081  11.995  17.572  1.00  1.04           N  
ATOM    435  CA  LYS A  30     -12.757  12.691  18.807  1.00  1.04           C  
ATOM    436  C   LYS A  30     -13.955  12.656  19.738  1.00  1.04           C  
ATOM    437  O   LYS A  30     -15.096  12.678  19.290  1.00  1.04           O  
ATOM    438  CB  LYS A  30     -12.295  14.114  18.535  1.00  1.04           C  
ATOM    439  CG  LYS A  30     -10.931  14.217  17.823  1.00  1.04           C  
ATOM    440  CD  LYS A  30     -10.532  15.676  17.599  1.00  1.04           C  
ATOM    441  CE  LYS A  30      -9.160  15.832  16.965  1.00  1.04           C  
ATOM    442  NZ  LYS A  30      -8.827  17.273  16.725  1.00  1.04           N  
ATOM    443  H   LYS A  30     -13.295  12.526  16.725  1.00  1.04           H  
ATOM    444  HA  LYS A  30     -11.938  12.163  19.296  1.00  1.04           H  
ATOM    445 1HB  LYS A  30     -13.027  14.608  17.906  1.00  1.04           H  
ATOM    446 2HB  LYS A  30     -12.243  14.675  19.466  1.00  1.04           H  
ATOM    447 1HG  LYS A  30     -10.167  13.715  18.409  1.00  1.04           H  
ATOM    448 2HG  LYS A  30     -11.009  13.727  16.866  1.00  1.04           H  
ATOM    449 1HD  LYS A  30     -11.255  16.124  16.923  1.00  1.04           H  
ATOM    450 2HD  LYS A  30     -10.566  16.218  18.542  1.00  1.04           H  
ATOM    451 1HE  LYS A  30      -8.409  15.397  17.621  1.00  1.04           H  
ATOM    452 2HE  LYS A  30      -9.144  15.312  16.022  1.00  1.04           H  
ATOM    453 1HZ  LYS A  30      -7.913  17.347  16.298  1.00  1.04           H  
ATOM    454 2HZ  LYS A  30      -9.521  17.676  16.103  1.00  1.04           H  
ATOM    455 3HZ  LYS A  30      -8.834  17.769  17.601  1.00  1.04           H  
ATOM    456  N   LEU A  31     -13.703  12.667  21.044  1.00  1.26           N  
ATOM    457  CA  LEU A  31     -14.785  12.634  22.034  1.00  1.26           C  
ATOM    458  C   LEU A  31     -15.680  13.874  21.911  1.00  1.26           C  
ATOM    459  O   LEU A  31     -16.882  13.845  22.185  1.00  1.26           O  
ATOM    460  CB  LEU A  31     -14.183  12.560  23.441  1.00  1.26           C  
ATOM    461  CG  LEU A  31     -13.395  11.254  23.772  1.00  1.26           C  
ATOM    462  CD1 LEU A  31     -12.755  11.395  25.143  1.00  1.26           C  
ATOM    463  CD2 LEU A  31     -14.321  10.053  23.722  1.00  1.26           C  
ATOM    464  H   LEU A  31     -12.746  12.658  21.362  1.00  1.26           H  
ATOM    465  HA  LEU A  31     -15.393  11.748  21.856  1.00  1.26           H  
ATOM    466 1HB  LEU A  31     -13.512  13.404  23.580  1.00  1.26           H  
ATOM    467 2HB  LEU A  31     -14.995  12.644  24.163  1.00  1.26           H  
ATOM    468  HG  LEU A  31     -12.599  11.117  23.040  1.00  1.26           H  
ATOM    469 1HD1 LEU A  31     -12.188  10.493  25.375  1.00  1.26           H  
ATOM    470 2HD1 LEU A  31     -12.085  12.255  25.147  1.00  1.26           H  
ATOM    471 3HD1 LEU A  31     -13.532  11.537  25.894  1.00  1.26           H  
ATOM    472 1HD2 LEU A  31     -13.762   9.152  23.952  1.00  1.26           H  
ATOM    473 2HD2 LEU A  31     -15.126  10.175  24.448  1.00  1.26           H  
ATOM    474 3HD2 LEU A  31     -14.754   9.971  22.724  1.00  1.26           H  
ATOM    475  N   SER A  32     -15.090  14.971  21.456  1.00  1.51           N  
ATOM    476  CA  SER A  32     -15.798  16.225  21.270  1.00  1.51           C  
ATOM    477  C   SER A  32     -16.865  16.149  20.171  1.00  1.51           C  
ATOM    478  O   SER A  32     -17.761  17.008  20.106  1.00  1.51           O  
ATOM    479  CB  SER A  32     -14.813  17.354  21.040  1.00  1.51           C  
ATOM    480  OG  SER A  32     -14.050  17.161  19.890  1.00  1.51           O  
ATOM    481  H   SER A  32     -14.110  14.933  21.226  1.00  1.51           H  
ATOM    482  HA  SER A  32     -16.316  16.450  22.203  1.00  1.51           H  
ATOM    483 1HB  SER A  32     -15.364  18.289  20.951  1.00  1.51           H  
ATOM    484 2HB  SER A  32     -14.156  17.446  21.901  1.00  1.51           H  
ATOM    485  HG  SER A  32     -14.666  16.880  19.162  1.00  1.51           H  
ATOM    486  N   PHE A  33     -16.864  15.080  19.355  1.00  1.70           N  
ATOM    487  CA  PHE A  33     -17.891  14.998  18.334  1.00  1.70           C  
ATOM    488  C   PHE A  33     -19.253  14.862  18.998  1.00  1.70           C  
ATOM    489  O   PHE A  33     -20.270  15.067  18.360  1.00  1.70           O  
ATOM    490  CB  PHE A  33     -17.762  13.860  17.324  1.00  1.70           C  
ATOM    491  CG  PHE A  33     -18.262  12.514  17.748  1.00  1.70           C  
ATOM    492  CD1 PHE A  33     -19.615  12.306  18.047  1.00  1.70           C  
ATOM    493  CD2 PHE A  33     -17.454  11.446  17.710  1.00  1.70           C  
ATOM    494  CE1 PHE A  33     -20.097  11.074  18.345  1.00  1.70           C  
ATOM    495  CE2 PHE A  33     -17.940  10.211  17.980  1.00  1.70           C  
ATOM    496  CZ  PHE A  33     -19.258  10.019  18.311  1.00  1.70           C  
ATOM    497  H   PHE A  33     -16.151  14.354  19.411  1.00  1.70           H  
ATOM    498  HA  PHE A  33     -17.868  15.927  17.762  1.00  1.70           H  
ATOM    499 1HB  PHE A  33     -18.234  14.138  16.396  1.00  1.70           H  
ATOM    500 2HB  PHE A  33     -16.697  13.747  17.097  1.00  1.70           H  
ATOM    501  HD1 PHE A  33     -20.291  13.147  18.061  1.00  1.70           H  
ATOM    502  HD2 PHE A  33     -16.408  11.587  17.440  1.00  1.70           H  
ATOM    503  HE1 PHE A  33     -21.148  10.937  18.591  1.00  1.70           H  
ATOM    504  HE2 PHE A  33     -17.290   9.368  17.919  1.00  1.70           H  
ATOM    505  HZ  PHE A  33     -19.627   9.020  18.522  1.00  1.70           H  
ATOM    506  N   ILE A  34     -19.308  14.567  20.294  1.00  1.78           N  
ATOM    507  CA  ILE A  34     -20.583  14.470  20.966  1.00  1.78           C  
ATOM    508  C   ILE A  34     -21.363  15.801  20.822  1.00  1.78           C  
ATOM    509  O   ILE A  34     -22.591  15.818  20.922  1.00  1.78           O  
ATOM    510  CB  ILE A  34     -20.366  14.112  22.443  1.00  1.78           C  
ATOM    511  CG1 ILE A  34     -21.657  13.599  23.037  1.00  1.78           C  
ATOM    512  CG2 ILE A  34     -19.853  15.323  23.220  1.00  1.78           C  
ATOM    513  CD1 ILE A  34     -22.083  12.276  22.418  1.00  1.78           C  
ATOM    514  H   ILE A  34     -18.450  14.386  20.824  1.00  1.78           H  
ATOM    515  HA  ILE A  34     -21.162  13.677  20.496  1.00  1.78           H  
ATOM    516  HB  ILE A  34     -19.624  13.306  22.507  1.00  1.78           H  
ATOM    517 1HG1 ILE A  34     -21.525  13.457  24.107  1.00  1.78           H  
ATOM    518 2HG1 ILE A  34     -22.447  14.335  22.876  1.00  1.78           H  
ATOM    519 1HG2 ILE A  34     -19.688  15.043  24.257  1.00  1.78           H  
ATOM    520 2HG2 ILE A  34     -18.914  15.663  22.783  1.00  1.78           H  
ATOM    521 3HG2 ILE A  34     -20.585  16.122  23.180  1.00  1.78           H  
ATOM    522 1HD1 ILE A  34     -23.012  11.939  22.876  1.00  1.78           H  
ATOM    523 2HD1 ILE A  34     -22.232  12.405  21.345  1.00  1.78           H  
ATOM    524 3HD1 ILE A  34     -21.299  11.527  22.589  1.00  1.78           H  
ATOM    525  N   ASN A  35     -20.633  16.914  20.593  1.00  1.70           N  
ATOM    526  CA  ASN A  35     -21.209  18.236  20.393  1.00  1.70           C  
ATOM    527  C   ASN A  35     -21.255  18.585  18.890  1.00  1.70           C  
ATOM    528  O   ASN A  35     -22.039  19.434  18.460  1.00  1.70           O  
ATOM    529  CB  ASN A  35     -20.381  19.258  21.142  1.00  1.70           C  
ATOM    530  CG  ASN A  35     -20.415  19.051  22.628  1.00  1.70           C  
ATOM    531  OD1 ASN A  35     -21.455  18.719  23.209  1.00  1.70           O  
ATOM    532  ND2 ASN A  35     -19.282  19.233  23.260  1.00  1.70           N  
ATOM    533  H   ASN A  35     -19.622  16.827  20.527  1.00  1.70           H  
ATOM    534  HA  ASN A  35     -22.231  18.238  20.770  1.00  1.70           H  
ATOM    535 1HB  ASN A  35     -19.345  19.195  20.801  1.00  1.70           H  
ATOM    536 2HB  ASN A  35     -20.742  20.258  20.912  1.00  1.70           H  
ATOM    537 1HD2 ASN A  35     -19.235  19.108  24.251  1.00  1.70           H  
ATOM    538 2HD2 ASN A  35     -18.464  19.500  22.751  1.00  1.70           H  
ATOM    539  N   ASP A  36     -20.419  17.903  18.102  1.00  1.51           N  
ATOM    540  CA  ASP A  36     -20.285  18.104  16.647  1.00  1.51           C  
ATOM    541  C   ASP A  36     -20.136  16.758  15.911  1.00  1.51           C  
ATOM    542  O   ASP A  36     -19.090  16.488  15.316  1.00  1.51           O  
ATOM    543  CB  ASP A  36     -19.062  18.966  16.330  1.00  1.51           C  
ATOM    544  CG  ASP A  36     -18.969  19.372  14.842  1.00  1.51           C  
ATOM    545  OD1 ASP A  36     -19.985  19.417  14.186  1.00  1.51           O  
ATOM    546  OD2 ASP A  36     -17.877  19.626  14.382  1.00  1.51           O  
ATOM    547  H   ASP A  36     -19.801  17.237  18.561  1.00  1.51           H  
ATOM    548  HA  ASP A  36     -21.167  18.628  16.285  1.00  1.51           H  
ATOM    549 1HB  ASP A  36     -19.092  19.870  16.938  1.00  1.51           H  
ATOM    550 2HB  ASP A  36     -18.152  18.419  16.605  1.00  1.51           H  
ATOM    551  N   PRO A  37     -21.200  15.939  15.839  1.00  1.26           N  
ATOM    552  CA  PRO A  37     -21.177  14.516  15.520  1.00  1.26           C  
ATOM    553  C   PRO A  37     -20.982  14.121  14.079  1.00  1.26           C  
ATOM    554  O   PRO A  37     -21.750  13.306  13.558  1.00  1.26           O  
ATOM    555  CB  PRO A  37     -22.573  14.096  15.990  1.00  1.26           C  
ATOM    556  CG  PRO A  37     -23.433  15.307  15.725  1.00  1.26           C  
ATOM    557  CD  PRO A  37     -22.547  16.485  16.064  1.00  1.26           C  
ATOM    558  HA  PRO A  37     -20.417  14.036  16.116  1.00  1.26           H  
ATOM    559 1HB  PRO A  37     -22.912  13.212  15.438  1.00  1.26           H  
ATOM    560 2HB  PRO A  37     -22.537  13.820  17.057  1.00  1.26           H  
ATOM    561 1HG  PRO A  37     -23.763  15.313  14.678  1.00  1.26           H  
ATOM    562 2HG  PRO A  37     -24.338  15.269  16.348  1.00  1.26           H  
ATOM    563 1HD  PRO A  37     -22.749  17.317  15.375  1.00  1.26           H  
ATOM    564 2HD  PRO A  37     -22.689  16.763  17.116  1.00  1.26           H  
ATOM    565  N   GLN A  38     -19.929  14.630  13.444  1.00  1.04           N  
ATOM    566  CA  GLN A  38     -19.654  14.214  12.076  1.00  1.04           C  
ATOM    567  C   GLN A  38     -18.174  14.037  11.722  1.00  1.04           C  
ATOM    568  O   GLN A  38     -17.301  14.763  12.223  1.00  1.04           O  
ATOM    569  CB  GLN A  38     -20.305  15.175  11.066  1.00  1.04           C  
ATOM    570  CG  GLN A  38     -21.829  15.202  11.109  1.00  1.04           C  
ATOM    571  CD  GLN A  38     -22.445  16.049  10.052  1.00  1.04           C  
ATOM    572  OE1 GLN A  38     -22.306  15.759   8.856  1.00  1.04           O  
ATOM    573  NE2 GLN A  38     -23.139  17.108  10.469  1.00  1.04           N  
ATOM    574  H   GLN A  38     -19.336  15.302  13.927  1.00  1.04           H  
ATOM    575  HA  GLN A  38     -20.117  13.250  11.952  1.00  1.04           H  
ATOM    576 1HB  GLN A  38     -19.959  16.186  11.260  1.00  1.04           H  
ATOM    577 2HB  GLN A  38     -19.998  14.899  10.054  1.00  1.04           H  
ATOM    578 1HG  GLN A  38     -22.188  14.196  10.976  1.00  1.04           H  
ATOM    579 2HG  GLN A  38     -22.158  15.597  12.065  1.00  1.04           H  
ATOM    580 1HE2 GLN A  38     -23.582  17.714   9.808  1.00  1.04           H  
ATOM    581 2HE2 GLN A  38     -23.218  17.299  11.452  1.00  1.04           H  
ATOM    582  N   LEU A  39     -17.933  13.120  10.772  1.00  0.86           N  
ATOM    583  CA  LEU A  39     -16.604  12.948  10.164  1.00  0.86           C  
ATOM    584  C   LEU A  39     -16.696  12.707   8.663  1.00  0.86           C  
ATOM    585  O   LEU A  39     -17.703  12.187   8.176  1.00  0.86           O  
ATOM    586  CB  LEU A  39     -15.788  11.818  10.803  1.00  0.86           C  
ATOM    587  CG  LEU A  39     -16.296  10.393  10.767  1.00  0.86           C  
ATOM    588  CD1 LEU A  39     -16.089   9.791   9.370  1.00  0.86           C  
ATOM    589  CD2 LEU A  39     -15.520   9.551  11.777  1.00  0.86           C  
ATOM    590  H   LEU A  39     -18.725  12.546  10.471  1.00  0.86           H  
ATOM    591  HA  LEU A  39     -16.043  13.837  10.333  1.00  0.86           H  
ATOM    592 1HB  LEU A  39     -14.834  11.812  10.299  1.00  0.86           H  
ATOM    593 2HB  LEU A  39     -15.635  12.075  11.848  1.00  0.86           H  
ATOM    594  HG  LEU A  39     -17.320  10.392  11.038  1.00  0.86           H  
ATOM    595 1HD1 LEU A  39     -16.437   8.767   9.364  1.00  0.86           H  
ATOM    596 2HD1 LEU A  39     -16.640  10.368   8.630  1.00  0.86           H  
ATOM    597 3HD1 LEU A  39     -15.029   9.808   9.122  1.00  0.86           H  
ATOM    598 1HD2 LEU A  39     -15.900   8.526  11.767  1.00  0.86           H  
ATOM    599 2HD2 LEU A  39     -14.467   9.545  11.513  1.00  0.86           H  
ATOM    600 3HD2 LEU A  39     -15.634   9.977  12.764  1.00  0.86           H  
ATOM    601  N   GLN A  40     -15.638  13.051   7.907  1.00  0.74           N  
ATOM    602  CA  GLN A  40     -15.700  12.731   6.482  1.00  0.74           C  
ATOM    603  C   GLN A  40     -14.363  12.456   5.784  1.00  0.74           C  
ATOM    604  O   GLN A  40     -13.291  12.925   6.190  1.00  0.74           O  
ATOM    605  CB  GLN A  40     -16.428  13.851   5.713  1.00  0.74           C  
ATOM    606  CG  GLN A  40     -15.742  15.167   5.671  1.00  0.74           C  
ATOM    607  CD  GLN A  40     -16.587  16.263   4.977  1.00  0.74           C  
ATOM    608  OE1 GLN A  40     -17.544  16.819   5.547  1.00  0.74           O  
ATOM    609  NE2 GLN A  40     -16.248  16.581   3.735  1.00  0.74           N  
ATOM    610  H   GLN A  40     -14.824  13.528   8.298  1.00  0.74           H  
ATOM    611  HA  GLN A  40     -16.286  11.822   6.389  1.00  0.74           H  
ATOM    612 1HB  GLN A  40     -16.571  13.533   4.673  1.00  0.74           H  
ATOM    613 2HB  GLN A  40     -17.417  13.999   6.138  1.00  0.74           H  
ATOM    614 1HG  GLN A  40     -15.505  15.481   6.686  1.00  0.74           H  
ATOM    615 2HG  GLN A  40     -14.829  15.032   5.085  1.00  0.74           H  
ATOM    616 1HE2 GLN A  40     -16.757  17.275   3.236  1.00  0.74           H  
ATOM    617 2HE2 GLN A  40     -15.481  16.094   3.249  1.00  0.74           H  
ATOM    618  N   VAL A  41     -14.469  11.693   4.692  1.00  0.66           N  
ATOM    619  CA  VAL A  41     -13.366  11.357   3.794  1.00  0.66           C  
ATOM    620  C   VAL A  41     -13.740  11.694   2.345  1.00  0.66           C  
ATOM    621  O   VAL A  41     -14.843  11.378   1.886  1.00  0.66           O  
ATOM    622  CB  VAL A  41     -12.991   9.866   3.899  1.00  0.66           C  
ATOM    623  CG1 VAL A  41     -11.847   9.543   2.925  1.00  0.66           C  
ATOM    624  CG2 VAL A  41     -12.592   9.532   5.341  1.00  0.66           C  
ATOM    625  H   VAL A  41     -15.399  11.345   4.464  1.00  0.66           H  
ATOM    626  HA  VAL A  41     -12.499  11.949   4.075  1.00  0.66           H  
ATOM    627  HB  VAL A  41     -13.844   9.259   3.608  1.00  0.66           H  
ATOM    628 1HG1 VAL A  41     -11.599   8.488   2.991  1.00  0.66           H  
ATOM    629 2HG1 VAL A  41     -12.148   9.771   1.907  1.00  0.66           H  
ATOM    630 3HG1 VAL A  41     -10.970  10.143   3.185  1.00  0.66           H  
ATOM    631 1HG2 VAL A  41     -12.331   8.489   5.406  1.00  0.66           H  
ATOM    632 2HG2 VAL A  41     -11.743  10.135   5.627  1.00  0.66           H  
ATOM    633 3HG2 VAL A  41     -13.422   9.738   6.012  1.00  0.66           H  
ATOM    634  N   ASP A  42     -12.827  12.340   1.624  1.00  0.61           N  
ATOM    635  CA  ASP A  42     -13.103  12.747   0.249  1.00  0.61           C  
ATOM    636  C   ASP A  42     -11.988  12.442  -0.746  1.00  0.61           C  
ATOM    637  O   ASP A  42     -10.825  12.775  -0.530  1.00  0.61           O  
ATOM    638  CB  ASP A  42     -13.357  14.237   0.214  1.00  0.61           C  
ATOM    639  CG  ASP A  42     -14.599  14.682   0.928  1.00  0.61           C  
ATOM    640  OD1 ASP A  42     -15.673  14.463   0.433  1.00  0.61           O  
ATOM    641  OD2 ASP A  42     -14.458  15.244   1.995  1.00  0.61           O  
ATOM    642  H   ASP A  42     -11.933  12.565   2.058  1.00  0.61           H  
ATOM    643  HA  ASP A  42     -13.997  12.226  -0.088  1.00  0.61           H  
ATOM    644 1HB  ASP A  42     -12.525  14.714   0.700  1.00  0.61           H  
ATOM    645 2HB  ASP A  42     -13.395  14.575  -0.821  1.00  0.61           H  
ATOM    646  N   PHE A  43     -12.373  11.815  -1.846  1.00  0.59           N  
ATOM    647  CA  PHE A  43     -11.503  11.452  -2.955  1.00  0.59           C  
ATOM    648  C   PHE A  43     -11.675  12.463  -4.089  1.00  0.59           C  
ATOM    649  O   PHE A  43     -12.689  12.442  -4.803  1.00  0.59           O  
ATOM    650  CB  PHE A  43     -11.898  10.063  -3.412  1.00  0.59           C  
ATOM    651  CG  PHE A  43     -11.639   8.999  -2.383  1.00  0.59           C  
ATOM    652  CD1 PHE A  43     -12.466   8.838  -1.276  1.00  0.59           C  
ATOM    653  CD2 PHE A  43     -10.619   8.132  -2.544  1.00  0.59           C  
ATOM    654  CE1 PHE A  43     -12.224   7.841  -0.360  1.00  0.59           C  
ATOM    655  CE2 PHE A  43     -10.385   7.134  -1.638  1.00  0.59           C  
ATOM    656  CZ  PHE A  43     -11.174   6.995  -0.551  1.00  0.59           C  
ATOM    657  H   PHE A  43     -13.350  11.556  -1.921  1.00  0.59           H  
ATOM    658  HA  PHE A  43     -10.463  11.462  -2.623  1.00  0.59           H  
ATOM    659 1HB  PHE A  43     -12.950  10.057  -3.647  1.00  0.59           H  
ATOM    660 2HB  PHE A  43     -11.360   9.807  -4.315  1.00  0.59           H  
ATOM    661  HD1 PHE A  43     -13.308   9.512  -1.131  1.00  0.59           H  
ATOM    662  HD2 PHE A  43      -9.991   8.245  -3.406  1.00  0.59           H  
ATOM    663  HE1 PHE A  43     -12.874   7.726   0.508  1.00  0.59           H  
ATOM    664  HE2 PHE A  43      -9.570   6.453  -1.789  1.00  0.59           H  
ATOM    665  HZ  PHE A  43     -10.972   6.208   0.149  1.00  0.59           H  
ATOM    666  N   TYR A  44     -10.693  13.356  -4.195  1.00  0.58           N  
ATOM    667  CA  TYR A  44     -10.661  14.516  -5.079  1.00  0.58           C  
ATOM    668  C   TYR A  44      -9.925  14.289  -6.377  1.00  0.58           C  
ATOM    669  O   TYR A  44      -8.936  13.549  -6.443  1.00  0.58           O  
ATOM    670  CB  TYR A  44     -10.019  15.714  -4.388  1.00  0.58           C  
ATOM    671  CG  TYR A  44     -10.810  16.413  -3.324  1.00  0.58           C  
ATOM    672  CD1 TYR A  44     -10.787  15.989  -2.030  1.00  0.58           C  
ATOM    673  CD2 TYR A  44     -11.520  17.553  -3.661  1.00  0.58           C  
ATOM    674  CE1 TYR A  44     -11.483  16.707  -1.077  1.00  0.58           C  
ATOM    675  CE2 TYR A  44     -12.204  18.269  -2.706  1.00  0.58           C  
ATOM    676  CZ  TYR A  44     -12.184  17.837  -1.409  1.00  0.58           C  
ATOM    677  OH  TYR A  44     -12.859  18.524  -0.423  1.00  0.58           O  
ATOM    678  H   TYR A  44      -9.887  13.232  -3.591  1.00  0.58           H  
ATOM    679  HA  TYR A  44     -11.675  14.785  -5.329  1.00  0.58           H  
ATOM    680 1HB  TYR A  44      -9.075  15.396  -3.942  1.00  0.58           H  
ATOM    681 2HB  TYR A  44      -9.769  16.459  -5.142  1.00  0.58           H  
ATOM    682  HD1 TYR A  44     -10.217  15.098  -1.750  1.00  0.58           H  
ATOM    683  HD2 TYR A  44     -11.538  17.883  -4.686  1.00  0.58           H  
ATOM    684  HE1 TYR A  44     -11.467  16.394  -0.053  1.00  0.58           H  
ATOM    685  HE2 TYR A  44     -12.761  19.168  -2.988  1.00  0.58           H  
ATOM    686  HH  TYR A  44     -12.824  18.024   0.401  1.00  0.58           H  
ATOM    687  N   THR A  45     -10.378  15.025  -7.385  1.00  0.60           N  
ATOM    688  CA  THR A  45      -9.840  15.020  -8.734  1.00  0.60           C  
ATOM    689  C   THR A  45      -8.884  16.193  -8.988  1.00  0.60           C  
ATOM    690  O   THR A  45      -8.545  16.523 -10.130  1.00  0.60           O  
ATOM    691  CB  THR A  45     -11.004  15.060  -9.716  1.00  0.60           C  
ATOM    692  OG1 THR A  45     -11.755  16.261  -9.504  1.00  0.60           O  
ATOM    693  CG2 THR A  45     -11.926  13.873  -9.446  1.00  0.60           C  
ATOM    694  H   THR A  45     -11.200  15.611  -7.214  1.00  0.60           H  
ATOM    695  HA  THR A  45      -9.280  14.107  -8.866  1.00  0.60           H  
ATOM    696  HB  THR A  45     -10.638  15.025 -10.742  1.00  0.60           H  
ATOM    697  HG1 THR A  45     -11.898  16.381  -8.538  1.00  0.60           H  
ATOM    698 1HG2 THR A  45     -12.765  13.922 -10.128  1.00  0.60           H  
ATOM    699 2HG2 THR A  45     -11.382  12.939  -9.591  1.00  0.60           H  
ATOM    700 3HG2 THR A  45     -12.293  13.925  -8.421  1.00  0.60           H  
ATOM    701  N   GLY A  46      -8.466  16.815  -7.899  1.00  0.62           N  
ATOM    702  CA  GLY A  46      -7.557  17.946  -7.874  1.00  0.62           C  
ATOM    703  C   GLY A  46      -7.014  18.047  -6.464  1.00  0.62           C  
ATOM    704  O   GLY A  46      -7.186  17.117  -5.679  1.00  0.62           O  
ATOM    705  H   GLY A  46      -8.810  16.464  -7.020  1.00  0.62           H  
ATOM    706 1HA  GLY A  46      -6.744  17.804  -8.583  1.00  0.62           H  
ATOM    707 2HA  GLY A  46      -8.087  18.859  -8.141  1.00  0.62           H  
ATOM    708  N   THR A  47      -6.345  19.148  -6.139  1.00  0.64           N  
ATOM    709  CA  THR A  47      -5.772  19.279  -4.803  1.00  0.64           C  
ATOM    710  C   THR A  47      -6.458  20.347  -3.954  1.00  0.64           C  
ATOM    711  O   THR A  47      -6.322  20.358  -2.727  1.00  0.64           O  
ATOM    712  CB  THR A  47      -4.266  19.571  -4.905  1.00  0.64           C  
ATOM    713  OG1 THR A  47      -4.054  20.797  -5.623  1.00  0.64           O  
ATOM    714  CG2 THR A  47      -3.576  18.424  -5.640  1.00  0.64           C  
ATOM    715  H   THR A  47      -6.220  19.886  -6.817  1.00  0.64           H  
ATOM    716  HA  THR A  47      -5.892  18.328  -4.291  1.00  0.64           H  
ATOM    717  HB  THR A  47      -3.849  19.666  -3.903  1.00  0.64           H  
ATOM    718  HG1 THR A  47      -4.526  21.531  -5.179  1.00  0.64           H  
ATOM    719 1HG2 THR A  47      -2.508  18.625  -5.706  1.00  0.64           H  
ATOM    720 2HG2 THR A  47      -3.739  17.495  -5.098  1.00  0.64           H  
ATOM    721 3HG2 THR A  47      -3.989  18.330  -6.641  1.00  0.64           H  
ATOM    722  N   ASP A  48      -7.182  21.250  -4.608  1.00  0.65           N  
ATOM    723  CA  ASP A  48      -7.855  22.341  -3.914  1.00  0.65           C  
ATOM    724  C   ASP A  48      -9.172  21.853  -3.309  1.00  0.65           C  
ATOM    725  O   ASP A  48      -9.857  21.011  -3.902  1.00  0.65           O  
ATOM    726  CB  ASP A  48      -8.101  23.503  -4.873  1.00  0.65           C  
ATOM    727  CG  ASP A  48      -6.789  24.119  -5.360  1.00  0.65           C  
ATOM    728  OD1 ASP A  48      -5.761  23.846  -4.772  1.00  0.65           O  
ATOM    729  OD2 ASP A  48      -6.828  24.840  -6.318  1.00  0.65           O  
ATOM    730  H   ASP A  48      -7.265  21.173  -5.608  1.00  0.65           H  
ATOM    731  HA  ASP A  48      -7.217  22.690  -3.100  1.00  0.65           H  
ATOM    732 1HB  ASP A  48      -8.673  23.157  -5.735  1.00  0.65           H  
ATOM    733 2HB  ASP A  48      -8.687  24.276  -4.372  1.00  0.65           H  
ATOM    734  N   GLU A  49      -9.577  22.461  -2.196  1.00  0.65           N  
ATOM    735  CA  GLU A  49     -10.833  22.127  -1.512  1.00  0.65           C  
ATOM    736  C   GLU A  49     -12.091  22.366  -2.356  1.00  0.65           C  
ATOM    737  O   GLU A  49     -13.142  21.782  -2.098  1.00  0.65           O  
ATOM    738  CB  GLU A  49     -10.933  22.911  -0.195  1.00  0.65           C  
ATOM    739  CG  GLU A  49      -9.921  22.485   0.888  1.00  0.65           C  
ATOM    740  CD  GLU A  49      -8.546  23.119   0.786  1.00  0.65           C  
ATOM    741  OE1 GLU A  49      -8.346  23.955  -0.054  1.00  0.65           O  
ATOM    742  OE2 GLU A  49      -7.683  22.748   1.561  1.00  0.65           O  
ATOM    743  H   GLU A  49      -8.972  23.155  -1.780  1.00  0.65           H  
ATOM    744  HA  GLU A  49     -10.804  21.063  -1.266  1.00  0.65           H  
ATOM    745 1HB  GLU A  49     -10.789  23.974  -0.395  1.00  0.65           H  
ATOM    746 2HB  GLU A  49     -11.934  22.791   0.220  1.00  0.65           H  
ATOM    747 1HG  GLU A  49     -10.343  22.730   1.860  1.00  0.65           H  
ATOM    748 2HG  GLU A  49      -9.811  21.399   0.836  1.00  0.65           H  
ATOM    749  N   ASP A  50     -11.979  23.228  -3.358  1.00  0.64           N  
ATOM    750  CA  ASP A  50     -13.099  23.549  -4.221  1.00  0.64           C  
ATOM    751  C   ASP A  50     -13.161  22.666  -5.470  1.00  0.64           C  
ATOM    752  O   ASP A  50     -14.029  22.870  -6.321  1.00  0.64           O  
ATOM    753  CB  ASP A  50     -13.013  25.010  -4.653  1.00  0.64           C  
ATOM    754  CG  ASP A  50     -13.176  25.982  -3.490  1.00  0.64           C  
ATOM    755  OD1 ASP A  50     -14.003  25.745  -2.643  1.00  0.64           O  
ATOM    756  OD2 ASP A  50     -12.453  26.946  -3.453  1.00  0.64           O  
ATOM    757  H   ASP A  50     -11.088  23.669  -3.515  1.00  0.64           H  
ATOM    758  HA  ASP A  50     -14.020  23.403  -3.656  1.00  0.64           H  
ATOM    759 1HB  ASP A  50     -12.048  25.189  -5.129  1.00  0.64           H  
ATOM    760 2HB  ASP A  50     -13.787  25.214  -5.392  1.00  0.64           H  
ATOM    761  N   SER A  51     -12.227  21.721  -5.619  1.00  0.62           N  
ATOM    762  CA  SER A  51     -12.234  20.877  -6.809  1.00  0.62           C  
ATOM    763  C   SER A  51     -13.283  19.771  -6.729  1.00  0.62           C  
ATOM    764  O   SER A  51     -13.772  19.425  -5.656  1.00  0.62           O  
ATOM    765  CB  SER A  51     -10.843  20.296  -7.058  1.00  0.62           C  
ATOM    766  OG  SER A  51     -10.454  19.416  -6.056  1.00  0.62           O  
ATOM    767  H   SER A  51     -11.516  21.560  -4.906  1.00  0.62           H  
ATOM    768  HA  SER A  51     -12.485  21.505  -7.665  1.00  0.62           H  
ATOM    769 1HB  SER A  51     -10.835  19.775  -8.015  1.00  0.62           H  
ATOM    770 2HB  SER A  51     -10.121  21.108  -7.122  1.00  0.62           H  
ATOM    771  HG  SER A  51     -10.375  19.953  -5.231  1.00  0.62           H  
ATOM    772  N   ASP A  52     -13.597  19.179  -7.876  1.00  0.60           N  
ATOM    773  CA  ASP A  52     -14.537  18.058  -7.934  1.00  0.60           C  
ATOM    774  C   ASP A  52     -14.061  16.843  -7.143  1.00  0.60           C  
ATOM    775  O   ASP A  52     -12.847  16.596  -7.033  1.00  0.60           O  
ATOM    776  CB  ASP A  52     -14.858  17.698  -9.377  1.00  0.60           C  
ATOM    777  CG  ASP A  52     -15.829  18.716 -10.021  1.00  0.60           C  
ATOM    778  OD1 ASP A  52     -16.377  19.557  -9.311  1.00  0.60           O  
ATOM    779  OD2 ASP A  52     -16.067  18.628 -11.204  1.00  0.60           O  
ATOM    780  H   ASP A  52     -13.172  19.509  -8.730  1.00  0.60           H  
ATOM    781  HA  ASP A  52     -15.473  18.386  -7.480  1.00  0.60           H  
ATOM    782 1HB  ASP A  52     -13.941  17.660  -9.964  1.00  0.60           H  
ATOM    783 2HB  ASP A  52     -15.311  16.703  -9.412  1.00  0.60           H  
ATOM    784  N   ILE A  53     -15.039  16.128  -6.576  1.00  0.59           N  
ATOM    785  CA  ILE A  53     -14.821  14.956  -5.727  1.00  0.59           C  
ATOM    786  C   ILE A  53     -15.428  13.710  -6.336  1.00  0.59           C  
ATOM    787  O   ILE A  53     -16.644  13.618  -6.523  1.00  0.59           O  
ATOM    788  CB  ILE A  53     -15.436  15.178  -4.321  1.00  0.59           C  
ATOM    789  CG1 ILE A  53     -14.829  16.351  -3.673  1.00  0.59           C  
ATOM    790  CG2 ILE A  53     -15.210  13.996  -3.437  1.00  0.59           C  
ATOM    791  CD1 ILE A  53     -15.552  16.788  -2.450  1.00  0.59           C  
ATOM    792  H   ILE A  53     -15.992  16.394  -6.816  1.00  0.59           H  
ATOM    793  HA  ILE A  53     -13.763  14.792  -5.622  1.00  0.59           H  
ATOM    794  HB  ILE A  53     -16.498  15.334  -4.399  1.00  0.59           H  
ATOM    795 1HG1 ILE A  53     -13.831  16.078  -3.393  1.00  0.59           H  
ATOM    796 2HG1 ILE A  53     -14.783  17.179  -4.370  1.00  0.59           H  
ATOM    797 1HG2 ILE A  53     -15.653  14.173  -2.454  1.00  0.59           H  
ATOM    798 2HG2 ILE A  53     -15.668  13.146  -3.885  1.00  0.59           H  
ATOM    799 3HG2 ILE A  53     -14.149  13.826  -3.319  1.00  0.59           H  
ATOM    800 1HD1 ILE A  53     -15.049  17.641  -2.005  1.00  0.59           H  
ATOM    801 2HD1 ILE A  53     -16.554  17.071  -2.726  1.00  0.59           H  
ATOM    802 3HD1 ILE A  53     -15.585  15.970  -1.729  1.00  0.59           H  
ATOM    803  N   ALA A  54     -14.587  12.734  -6.647  1.00  0.58           N  
ATOM    804  CA  ALA A  54     -15.083  11.506  -7.249  1.00  0.58           C  
ATOM    805  C   ALA A  54     -15.954  10.754  -6.251  1.00  0.58           C  
ATOM    806  O   ALA A  54     -16.997  10.191  -6.599  1.00  0.58           O  
ATOM    807  CB  ALA A  54     -13.926  10.631  -7.685  1.00  0.58           C  
ATOM    808  H   ALA A  54     -13.603  12.837  -6.413  1.00  0.58           H  
ATOM    809  HA  ALA A  54     -15.692  11.767  -8.114  1.00  0.58           H  
ATOM    810 1HB  ALA A  54     -14.307   9.718  -8.144  1.00  0.58           H  
ATOM    811 2HB  ALA A  54     -13.308  11.167  -8.406  1.00  0.58           H  
ATOM    812 3HB  ALA A  54     -13.332  10.378  -6.809  1.00  0.58           H  
ATOM    813  N   PHE A  55     -15.499  10.757  -5.001  1.00  0.59           N  
ATOM    814  CA  PHE A  55     -16.183  10.058  -3.918  1.00  0.59           C  
ATOM    815  C   PHE A  55     -16.092  10.715  -2.545  1.00  0.59           C  
ATOM    816  O   PHE A  55     -15.020  10.956  -1.996  1.00  0.59           O  
ATOM    817  CB  PHE A  55     -15.724   8.604  -3.902  1.00  0.59           C  
ATOM    818  CG  PHE A  55     -16.186   7.757  -2.777  1.00  0.59           C  
ATOM    819  CD1 PHE A  55     -17.503   7.687  -2.399  1.00  0.59           C  
ATOM    820  CD2 PHE A  55     -15.264   6.973  -2.114  1.00  0.59           C  
ATOM    821  CE1 PHE A  55     -17.883   6.872  -1.365  1.00  0.59           C  
ATOM    822  CE2 PHE A  55     -15.634   6.162  -1.090  1.00  0.59           C  
ATOM    823  CZ  PHE A  55     -16.939   6.114  -0.712  1.00  0.59           C  
ATOM    824  H   PHE A  55     -14.632  11.265  -4.817  1.00  0.59           H  
ATOM    825  HA  PHE A  55     -17.246  10.036  -4.175  1.00  0.59           H  
ATOM    826 1HB  PHE A  55     -16.103   8.158  -4.803  1.00  0.59           H  
ATOM    827 2HB  PHE A  55     -14.643   8.549  -3.944  1.00  0.59           H  
ATOM    828  HD1 PHE A  55     -18.243   8.298  -2.916  1.00  0.59           H  
ATOM    829  HD2 PHE A  55     -14.222   7.009  -2.427  1.00  0.59           H  
ATOM    830  HE1 PHE A  55     -18.925   6.835  -1.065  1.00  0.59           H  
ATOM    831  HE2 PHE A  55     -14.895   5.557  -0.575  1.00  0.59           H  
ATOM    832  HZ  PHE A  55     -17.221   5.480   0.100  1.00  0.59           H  
ATOM    833  N   HIS A  56     -17.257  10.988  -2.000  1.00  0.62           N  
ATOM    834  CA  HIS A  56     -17.469  11.594  -0.698  1.00  0.62           C  
ATOM    835  C   HIS A  56     -18.094  10.604   0.253  1.00  0.62           C  
ATOM    836  O   HIS A  56     -19.069   9.928  -0.094  1.00  0.62           O  
ATOM    837  CB  HIS A  56     -18.379  12.809  -0.862  1.00  0.62           C  
ATOM    838  CG  HIS A  56     -18.939  13.462   0.376  1.00  0.62           C  
ATOM    839  ND1 HIS A  56     -18.192  14.227   1.225  1.00  0.62           N  
ATOM    840  CD2 HIS A  56     -20.209  13.479   0.863  1.00  0.62           C  
ATOM    841  CE1 HIS A  56     -18.968  14.693   2.192  1.00  0.62           C  
ATOM    842  NE2 HIS A  56     -20.204  14.259   1.988  1.00  0.62           N  
ATOM    843  H   HIS A  56     -18.088  10.785  -2.546  1.00  0.62           H  
ATOM    844  HA  HIS A  56     -16.519  11.923  -0.273  1.00  0.62           H  
ATOM    845 1HB  HIS A  56     -17.822  13.564  -1.403  1.00  0.62           H  
ATOM    846 2HB  HIS A  56     -19.215  12.539  -1.472  1.00  0.62           H  
ATOM    847  HD1 HIS A  56     -17.196  14.428   1.105  1.00  0.62           H  
ATOM    848  HD2 HIS A  56     -21.140  13.025   0.519  1.00  0.62           H  
ATOM    849  HE1 HIS A  56     -18.564  15.322   2.969  1.00  0.62           H  
ATOM    850  N   PHE A  57     -17.563  10.566   1.466  1.00  0.67           N  
ATOM    851  CA  PHE A  57     -18.082   9.728   2.530  1.00  0.67           C  
ATOM    852  C   PHE A  57     -18.195  10.489   3.833  1.00  0.67           C  
ATOM    853  O   PHE A  57     -17.207  11.000   4.360  1.00  0.67           O  
ATOM    854  CB  PHE A  57     -17.195   8.517   2.758  1.00  0.67           C  
ATOM    855  CG  PHE A  57     -17.688   7.714   3.871  1.00  0.67           C  
ATOM    856  CD1 PHE A  57     -18.995   7.346   3.867  1.00  0.67           C  
ATOM    857  CD2 PHE A  57     -16.860   7.306   4.920  1.00  0.67           C  
ATOM    858  CE1 PHE A  57     -19.503   6.601   4.845  1.00  0.67           C  
ATOM    859  CE2 PHE A  57     -17.372   6.533   5.940  1.00  0.67           C  
ATOM    860  CZ  PHE A  57     -18.710   6.175   5.902  1.00  0.67           C  
ATOM    861  H   PHE A  57     -16.726  11.119   1.650  1.00  0.67           H  
ATOM    862  HA  PHE A  57     -19.079   9.387   2.248  1.00  0.67           H  
ATOM    863 1HB  PHE A  57     -17.180   7.897   1.861  1.00  0.67           H  
ATOM    864 2HB  PHE A  57     -16.177   8.833   2.971  1.00  0.67           H  
ATOM    865  HD1 PHE A  57     -19.632   7.665   3.042  1.00  0.67           H  
ATOM    866  HD2 PHE A  57     -15.810   7.601   4.922  1.00  0.67           H  
ATOM    867  HE1 PHE A  57     -20.528   6.333   4.762  1.00  0.67           H  
ATOM    868  HE2 PHE A  57     -16.733   6.207   6.761  1.00  0.67           H  
ATOM    869  HZ  PHE A  57     -19.137   5.560   6.692  1.00  0.67           H  
ATOM    870  N   ARG A  58     -19.410  10.556   4.359  1.00  0.73           N  
ATOM    871  CA  ARG A  58     -19.686  11.298   5.572  1.00  0.73           C  
ATOM    872  C   ARG A  58     -20.437  10.464   6.601  1.00  0.73           C  
ATOM    873  O   ARG A  58     -21.379   9.741   6.286  1.00  0.73           O  
ATOM    874  CB  ARG A  58     -20.461  12.548   5.193  1.00  0.73           C  
ATOM    875  CG  ARG A  58     -20.855  13.502   6.301  1.00  0.73           C  
ATOM    876  CD  ARG A  58     -21.336  14.828   5.721  1.00  0.73           C  
ATOM    877  NE  ARG A  58     -22.576  14.724   4.901  1.00  0.73           N  
ATOM    878  CZ  ARG A  58     -23.845  14.807   5.391  1.00  0.73           C  
ATOM    879  NH1 ARG A  58     -24.043  14.984   6.684  1.00  0.73           N  
ATOM    880  NH2 ARG A  58     -24.915  14.732   4.589  1.00  0.73           N  
ATOM    881  H   ARG A  58     -20.185  10.113   3.870  1.00  0.73           H  
ATOM    882  HA  ARG A  58     -18.741  11.602   6.010  1.00  0.73           H  
ATOM    883 1HB  ARG A  58     -19.851  13.123   4.510  1.00  0.73           H  
ATOM    884 2HB  ARG A  58     -21.364  12.264   4.653  1.00  0.73           H  
ATOM    885 1HG  ARG A  58     -21.659  13.068   6.899  1.00  0.73           H  
ATOM    886 2HG  ARG A  58     -19.990  13.694   6.943  1.00  0.73           H  
ATOM    887 1HD  ARG A  58     -21.518  15.531   6.521  1.00  0.73           H  
ATOM    888 2HD  ARG A  58     -20.546  15.225   5.081  1.00  0.73           H  
ATOM    889  HE  ARG A  58     -22.464  14.592   3.899  1.00  0.73           H  
ATOM    890 1HH1 ARG A  58     -23.252  15.083   7.333  1.00  0.73           H  
ATOM    891 2HH1 ARG A  58     -24.981  15.054   7.045  1.00  0.73           H  
ATOM    892 1HH2 ARG A  58     -24.837  14.645   3.563  1.00  0.73           H  
ATOM    893 2HH2 ARG A  58     -25.838  14.805   4.983  1.00  0.73           H  
ATOM    894  N   VAL A  59     -20.018  10.563   7.848  1.00  0.82           N  
ATOM    895  CA  VAL A  59     -20.675   9.833   8.919  1.00  0.82           C  
ATOM    896  C   VAL A  59     -21.329  10.757   9.906  1.00  0.82           C  
ATOM    897  O   VAL A  59     -20.695  11.676  10.420  1.00  0.82           O  
ATOM    898  CB  VAL A  59     -19.665   8.963   9.660  1.00  0.82           C  
ATOM    899  CG1 VAL A  59     -20.320   8.253  10.828  1.00  0.82           C  
ATOM    900  CG2 VAL A  59     -19.077   8.000   8.700  1.00  0.82           C  
ATOM    901  H   VAL A  59     -19.217  11.157   8.052  1.00  0.82           H  
ATOM    902  HA  VAL A  59     -21.442   9.190   8.493  1.00  0.82           H  
ATOM    903  HB  VAL A  59     -18.923   9.568  10.044  1.00  0.82           H  
ATOM    904 1HG1 VAL A  59     -19.584   7.647  11.350  1.00  0.82           H  
ATOM    905 2HG1 VAL A  59     -20.731   8.987  11.521  1.00  0.82           H  
ATOM    906 3HG1 VAL A  59     -21.115   7.632  10.455  1.00  0.82           H  
ATOM    907 1HG2 VAL A  59     -18.351   7.398   9.204  1.00  0.82           H  
ATOM    908 2HG2 VAL A  59     -19.851   7.375   8.297  1.00  0.82           H  
ATOM    909 3HG2 VAL A  59     -18.593   8.544   7.890  1.00  0.82           H  
ATOM    910  N   HIS A  60     -22.613  10.515  10.156  1.00  0.90           N  
ATOM    911  CA  HIS A  60     -23.380  11.283  11.119  1.00  0.90           C  
ATOM    912  C   HIS A  60     -23.629  10.334  12.290  1.00  0.90           C  
ATOM    913  O   HIS A  60     -24.395   9.356  12.195  1.00  0.90           O  
ATOM    914  CB  HIS A  60     -24.651  11.813  10.457  1.00  0.90           C  
ATOM    915  CG  HIS A  60     -25.474  12.757  11.285  1.00  0.90           C  
ATOM    916  ND1 HIS A  60     -26.790  13.054  10.981  1.00  0.90           N  
ATOM    917  CD2 HIS A  60     -25.167  13.499  12.374  1.00  0.90           C  
ATOM    918  CE1 HIS A  60     -27.256  13.927  11.855  1.00  0.90           C  
ATOM    919  NE2 HIS A  60     -26.296  14.217  12.707  1.00  0.90           N  
ATOM    920  H   HIS A  60     -23.085   9.749   9.677  1.00  0.90           H  
ATOM    921  HA  HIS A  60     -22.803  12.122  11.495  1.00  0.90           H  
ATOM    922 1HB  HIS A  60     -24.378  12.329   9.536  1.00  0.90           H  
ATOM    923 2HB  HIS A  60     -25.282  10.968  10.178  1.00  0.90           H  
ATOM    924  HD2 HIS A  60     -24.206  13.526  12.886  1.00  0.90           H  
ATOM    925  HE1 HIS A  60     -28.263  14.341  11.868  1.00  0.90           H  
ATOM    926  HE2 HIS A  60     -26.376  14.863  13.478  1.00  0.90           H  
ATOM    927  N   PHE A  61     -22.939  10.585  13.389  1.00  0.96           N  
ATOM    928  CA  PHE A  61     -22.907   9.594  14.446  1.00  0.96           C  
ATOM    929  C   PHE A  61     -24.217   9.304  15.118  1.00  0.96           C  
ATOM    930  O   PHE A  61     -24.920  10.188  15.599  1.00  0.96           O  
ATOM    931  CB  PHE A  61     -21.886  10.006  15.478  1.00  0.96           C  
ATOM    932  CG  PHE A  61     -20.525   9.728  15.060  1.00  0.96           C  
ATOM    933  CD1 PHE A  61     -19.781  10.632  14.334  1.00  0.96           C  
ATOM    934  CD2 PHE A  61     -19.952   8.559  15.450  1.00  0.96           C  
ATOM    935  CE1 PHE A  61     -18.498  10.349  13.995  1.00  0.96           C  
ATOM    936  CE2 PHE A  61     -18.687   8.288  15.139  1.00  0.96           C  
ATOM    937  CZ  PHE A  61     -17.952   9.164  14.405  1.00  0.96           C  
ATOM    938  H   PHE A  61     -22.400  11.452  13.462  1.00  0.96           H  
ATOM    939  HA  PHE A  61     -22.556   8.668  14.000  1.00  0.96           H  
ATOM    940 1HB  PHE A  61     -21.966  11.070  15.678  1.00  0.96           H  
ATOM    941 2HB  PHE A  61     -22.074   9.477  16.409  1.00  0.96           H  
ATOM    942  HD1 PHE A  61     -20.222  11.554  14.031  1.00  0.96           H  
ATOM    943  HD2 PHE A  61     -20.530   7.847  16.044  1.00  0.96           H  
ATOM    944  HE1 PHE A  61     -17.913  11.063  13.415  1.00  0.96           H  
ATOM    945  HE2 PHE A  61     -18.255   7.372  15.486  1.00  0.96           H  
ATOM    946  HZ  PHE A  61     -16.942   8.917  14.164  1.00  0.96           H  
ATOM    947  N   GLY A  62     -24.529   8.012  15.150  1.00  0.98           N  
ATOM    948  CA  GLY A  62     -25.747   7.495  15.744  1.00  0.98           C  
ATOM    949  C   GLY A  62     -26.952   7.589  14.808  1.00  0.98           C  
ATOM    950  O   GLY A  62     -28.043   7.151  15.172  1.00  0.98           O  
ATOM    951  H   GLY A  62     -23.884   7.354  14.733  1.00  0.98           H  
ATOM    952 1HA  GLY A  62     -25.592   6.455  16.030  1.00  0.98           H  
ATOM    953 2HA  GLY A  62     -25.960   8.046  16.658  1.00  0.98           H  
ATOM    954  N   HIS A  63     -26.761   8.140  13.602  1.00  0.95           N  
ATOM    955  CA  HIS A  63     -27.884   8.313  12.688  1.00  0.95           C  
ATOM    956  C   HIS A  63     -27.745   7.634  11.331  1.00  0.95           C  
ATOM    957  O   HIS A  63     -28.671   6.949  10.897  1.00  0.95           O  
ATOM    958  CB  HIS A  63     -28.105   9.806  12.446  1.00  0.95           C  
ATOM    959  CG  HIS A  63     -28.490  10.565  13.672  1.00  0.95           C  
ATOM    960  ND1 HIS A  63     -29.744  10.473  14.250  1.00  0.95           N  
ATOM    961  CD2 HIS A  63     -27.782  11.415  14.446  1.00  0.95           C  
ATOM    962  CE1 HIS A  63     -29.786  11.242  15.323  1.00  0.95           C  
ATOM    963  NE2 HIS A  63     -28.610  11.826  15.464  1.00  0.95           N  
ATOM    964  H   HIS A  63     -25.842   8.480  13.325  1.00  0.95           H  
ATOM    965  HA  HIS A  63     -28.782   7.911  13.151  1.00  0.95           H  
ATOM    966 1HB  HIS A  63     -27.187  10.244  12.052  1.00  0.95           H  
ATOM    967 2HB  HIS A  63     -28.878   9.943  11.696  1.00  0.95           H  
ATOM    968  HD2 HIS A  63     -26.744  11.714  14.292  1.00  0.95           H  
ATOM    969  HE1 HIS A  63     -30.645  11.371  15.980  1.00  0.95           H  
ATOM    970  HE2 HIS A  63     -28.352  12.467  16.201  1.00  0.95           H  
ATOM    971  N   ARG A  64     -26.634   7.879  10.627  1.00  0.88           N  
ATOM    972  CA  ARG A  64     -26.476   7.325   9.274  1.00  0.88           C  
ATOM    973  C   ARG A  64     -25.105   7.564   8.663  1.00  0.88           C  
ATOM    974  O   ARG A  64     -24.363   8.451   9.100  1.00  0.88           O  
ATOM    975  CB  ARG A  64     -27.493   7.935   8.321  1.00  0.88           C  
ATOM    976  CG  ARG A  64     -27.374   9.436   8.160  1.00  0.88           C  
ATOM    977  CD  ARG A  64     -28.479   9.980   7.350  1.00  0.88           C  
ATOM    978  NE  ARG A  64     -29.752   9.837   8.042  1.00  0.88           N  
ATOM    979  CZ  ARG A  64     -30.235  10.718   8.946  1.00  0.88           C  
ATOM    980  NH1 ARG A  64     -29.555  11.807   9.236  1.00  0.88           N  
ATOM    981  NH2 ARG A  64     -31.393  10.486   9.542  1.00  0.88           N  
ATOM    982  H   ARG A  64     -25.892   8.440  11.042  1.00  0.88           H  
ATOM    983  HA  ARG A  64     -26.641   6.247   9.325  1.00  0.88           H  
ATOM    984 1HB  ARG A  64     -27.347   7.499   7.330  1.00  0.88           H  
ATOM    985 2HB  ARG A  64     -28.508   7.701   8.617  1.00  0.88           H  
ATOM    986 1HG  ARG A  64     -27.406   9.912   9.140  1.00  0.88           H  
ATOM    987 2HG  ARG A  64     -26.429   9.670   7.681  1.00  0.88           H  
ATOM    988 1HD  ARG A  64     -28.307  11.039   7.157  1.00  0.88           H  
ATOM    989 2HD  ARG A  64     -28.536   9.439   6.404  1.00  0.88           H  
ATOM    990  HE  ARG A  64     -30.300   9.009   7.855  1.00  0.88           H  
ATOM    991 1HH1 ARG A  64     -28.671  11.988   8.775  1.00  0.88           H  
ATOM    992 2HH1 ARG A  64     -29.917  12.463   9.913  1.00  0.88           H  
ATOM    993 1HH2 ARG A  64     -31.916   9.649   9.323  1.00  0.88           H  
ATOM    994 2HH2 ARG A  64     -31.752  11.142  10.219  1.00  0.88           H  
ATOM    995  N   VAL A  65     -24.814   6.850   7.582  1.00  0.79           N  
ATOM    996  CA  VAL A  65     -23.634   7.194   6.820  1.00  0.79           C  
ATOM    997  C   VAL A  65     -24.119   7.618   5.426  1.00  0.79           C  
ATOM    998  O   VAL A  65     -25.058   7.035   4.871  1.00  0.79           O  
ATOM    999  CB  VAL A  65     -22.653   6.016   6.755  1.00  0.79           C  
ATOM   1000  CG1 VAL A  65     -22.255   5.578   8.148  1.00  0.79           C  
ATOM   1001  CG2 VAL A  65     -23.225   4.893   5.995  1.00  0.79           C  
ATOM   1002  H   VAL A  65     -25.426   6.090   7.287  1.00  0.79           H  
ATOM   1003  HA  VAL A  65     -23.128   8.040   7.280  1.00  0.79           H  
ATOM   1004  HB  VAL A  65     -21.793   6.360   6.308  1.00  0.79           H  
ATOM   1005 1HG1 VAL A  65     -21.525   4.774   8.087  1.00  0.79           H  
ATOM   1006 2HG1 VAL A  65     -21.840   6.408   8.682  1.00  0.79           H  
ATOM   1007 3HG1 VAL A  65     -23.138   5.222   8.661  1.00  0.79           H  
ATOM   1008 1HG2 VAL A  65     -22.504   4.077   5.938  1.00  0.79           H  
ATOM   1009 2HG2 VAL A  65     -24.118   4.554   6.515  1.00  0.79           H  
ATOM   1010 3HG2 VAL A  65     -23.475   5.226   4.993  1.00  0.79           H  
ATOM   1011  N   VAL A  66     -23.471   8.637   4.871  1.00  0.71           N  
ATOM   1012  CA  VAL A  66     -23.859   9.240   3.601  1.00  0.71           C  
ATOM   1013  C   VAL A  66     -22.761   9.283   2.550  1.00  0.71           C  
ATOM   1014  O   VAL A  66     -21.606   9.616   2.830  1.00  0.71           O  
ATOM   1015  CB  VAL A  66     -24.367  10.667   3.853  1.00  0.71           C  
ATOM   1016  CG1 VAL A  66     -24.723  11.314   2.565  1.00  0.71           C  
ATOM   1017  CG2 VAL A  66     -25.580  10.619   4.776  1.00  0.71           C  
ATOM   1018  H   VAL A  66     -22.693   9.041   5.374  1.00  0.71           H  
ATOM   1019  HA  VAL A  66     -24.683   8.656   3.192  1.00  0.71           H  
ATOM   1020  HB  VAL A  66     -23.579  11.257   4.317  1.00  0.71           H  
ATOM   1021 1HG1 VAL A  66     -25.075  12.311   2.771  1.00  0.71           H  
ATOM   1022 2HG1 VAL A  66     -23.859  11.374   1.909  1.00  0.71           H  
ATOM   1023 3HG1 VAL A  66     -25.509  10.738   2.080  1.00  0.71           H  
ATOM   1024 1HG2 VAL A  66     -25.937  11.631   4.955  1.00  0.71           H  
ATOM   1025 2HG2 VAL A  66     -26.370  10.031   4.306  1.00  0.71           H  
ATOM   1026 3HG2 VAL A  66     -25.300  10.167   5.717  1.00  0.71           H  
ATOM   1027  N   MET A  67     -23.124   8.909   1.329  1.00  0.65           N  
ATOM   1028  CA  MET A  67     -22.184   8.893   0.223  1.00  0.65           C  
ATOM   1029  C   MET A  67     -22.611   9.823  -0.920  1.00  0.65           C  
ATOM   1030  O   MET A  67     -23.803   9.987  -1.197  1.00  0.65           O  
ATOM   1031  CB  MET A  67     -22.062   7.477  -0.276  1.00  0.65           C  
ATOM   1032  CG  MET A  67     -21.318   6.528   0.612  1.00  0.65           C  
ATOM   1033  SD  MET A  67     -22.194   6.080   2.177  1.00  0.65           S  
ATOM   1034  CE  MET A  67     -23.633   5.186   1.664  1.00  0.65           C  
ATOM   1035  H   MET A  67     -24.093   8.639   1.167  1.00  0.65           H  
ATOM   1036  HA  MET A  67     -21.222   9.231   0.587  1.00  0.65           H  
ATOM   1037 1HB  MET A  67     -23.045   7.065  -0.461  1.00  0.65           H  
ATOM   1038 2HB  MET A  67     -21.531   7.498  -1.212  1.00  0.65           H  
ATOM   1039 1HG  MET A  67     -21.164   5.628   0.033  1.00  0.65           H  
ATOM   1040 2HG  MET A  67     -20.345   6.951   0.866  1.00  0.65           H  
ATOM   1041 1HE  MET A  67     -24.199   4.898   2.542  1.00  0.65           H  
ATOM   1042 2HE  MET A  67     -24.249   5.823   1.028  1.00  0.65           H  
ATOM   1043 3HE  MET A  67     -23.338   4.298   1.108  1.00  0.65           H  
ATOM   1044  N   ASN A  68     -21.634  10.411  -1.613  1.00  0.62           N  
ATOM   1045  CA  ASN A  68     -21.947  11.279  -2.761  1.00  0.62           C  
ATOM   1046  C   ASN A  68     -20.740  11.540  -3.682  1.00  0.62           C  
ATOM   1047  O   ASN A  68     -19.630  11.072  -3.430  1.00  0.62           O  
ATOM   1048  CB  ASN A  68     -22.497  12.621  -2.268  1.00  0.62           C  
ATOM   1049  CG  ASN A  68     -23.502  13.257  -3.175  1.00  0.62           C  
ATOM   1050  OD1 ASN A  68     -23.491  13.048  -4.381  1.00  0.62           O  
ATOM   1051  ND2 ASN A  68     -24.332  14.059  -2.626  1.00  0.62           N  
ATOM   1052  H   ASN A  68     -20.671  10.255  -1.313  1.00  0.62           H  
ATOM   1053  HA  ASN A  68     -22.712  10.786  -3.365  1.00  0.62           H  
ATOM   1054 1HB  ASN A  68     -22.964  12.489  -1.293  1.00  0.62           H  
ATOM   1055 2HB  ASN A  68     -21.674  13.305  -2.128  1.00  0.62           H  
ATOM   1056 1HD2 ASN A  68     -25.030  14.510  -3.190  1.00  0.62           H  
ATOM   1057 2HD2 ASN A  68     -24.304  14.222  -1.641  1.00  0.62           H  
ATOM   1058  N   SER A  69     -20.986  12.318  -4.736  1.00  0.60           N  
ATOM   1059  CA  SER A  69     -19.967  12.817  -5.665  1.00  0.60           C  
ATOM   1060  C   SER A  69     -20.247  14.298  -5.984  1.00  0.60           C  
ATOM   1061  O   SER A  69     -21.406  14.732  -6.003  1.00  0.60           O  
ATOM   1062  CB  SER A  69     -19.964  12.021  -6.950  1.00  0.60           C  
ATOM   1063  OG  SER A  69     -19.663  10.676  -6.732  1.00  0.60           O  
ATOM   1064  H   SER A  69     -21.944  12.600  -4.881  1.00  0.60           H  
ATOM   1065  HA  SER A  69     -18.982  12.742  -5.196  1.00  0.60           H  
ATOM   1066 1HB  SER A  69     -20.937  12.101  -7.413  1.00  0.60           H  
ATOM   1067 2HB  SER A  69     -19.234  12.450  -7.639  1.00  0.60           H  
ATOM   1068  HG  SER A  69     -18.681  10.622  -6.608  1.00  0.60           H  
ATOM   1069  N   LEU A  70     -19.179  15.058  -6.237  1.00  0.60           N  
ATOM   1070  CA  LEU A  70     -19.257  16.489  -6.578  1.00  0.60           C  
ATOM   1071  C   LEU A  70     -18.749  16.699  -8.001  1.00  0.60           C  
ATOM   1072  O   LEU A  70     -17.589  16.383  -8.270  1.00  0.60           O  
ATOM   1073  CB  LEU A  70     -18.380  17.280  -5.594  1.00  0.60           C  
ATOM   1074  CG  LEU A  70     -18.266  18.760  -5.755  1.00  0.60           C  
ATOM   1075  CD1 LEU A  70     -19.556  19.339  -5.482  1.00  0.60           C  
ATOM   1076  CD2 LEU A  70     -17.221  19.295  -4.803  1.00  0.60           C  
ATOM   1077  H   LEU A  70     -18.262  14.608  -6.217  1.00  0.60           H  
ATOM   1078  HA  LEU A  70     -20.291  16.821  -6.515  1.00  0.60           H  
ATOM   1079 1HB  LEU A  70     -18.741  17.105  -4.603  1.00  0.60           H  
ATOM   1080 2HB  LEU A  70     -17.400  16.907  -5.655  1.00  0.60           H  
ATOM   1081  HG  LEU A  70     -17.986  19.007  -6.787  1.00  0.60           H  
ATOM   1082 1HD1 LEU A  70     -19.509  20.406  -5.586  1.00  0.60           H  
ATOM   1083 2HD1 LEU A  70     -20.243  18.927  -6.171  1.00  0.60           H  
ATOM   1084 3HD1 LEU A  70     -19.848  19.100  -4.492  1.00  0.60           H  
ATOM   1085 1HD2 LEU A  70     -17.144  20.377  -4.919  1.00  0.60           H  
ATOM   1086 2HD2 LEU A  70     -17.506  19.058  -3.780  1.00  0.60           H  
ATOM   1087 3HD2 LEU A  70     -16.258  18.846  -5.027  1.00  0.60           H  
ATOM   1088  N   GLU A  71     -19.583  17.245  -8.894  1.00  0.61           N  
ATOM   1089  CA  GLU A  71     -19.185  17.422 -10.300  1.00  0.61           C  
ATOM   1090  C   GLU A  71     -19.573  18.816 -10.793  1.00  0.61           C  
ATOM   1091  O   GLU A  71     -20.701  19.250 -10.585  1.00  0.61           O  
ATOM   1092  CB  GLU A  71     -19.846  16.349 -11.165  1.00  0.61           C  
ATOM   1093  CG  GLU A  71     -19.431  16.358 -12.617  1.00  0.61           C  
ATOM   1094  CD  GLU A  71     -20.138  15.316 -13.452  1.00  0.61           C  
ATOM   1095  OE1 GLU A  71     -21.349  15.392 -13.576  1.00  0.61           O  
ATOM   1096  OE2 GLU A  71     -19.487  14.454 -13.964  1.00  0.61           O  
ATOM   1097  H   GLU A  71     -20.518  17.526  -8.592  1.00  0.61           H  
ATOM   1098  HA  GLU A  71     -18.109  17.314 -10.379  1.00  0.61           H  
ATOM   1099 1HB  GLU A  71     -19.603  15.369 -10.759  1.00  0.61           H  
ATOM   1100 2HB  GLU A  71     -20.927  16.470 -11.122  1.00  0.61           H  
ATOM   1101 1HG  GLU A  71     -19.607  17.318 -13.014  1.00  0.61           H  
ATOM   1102 2HG  GLU A  71     -18.357  16.181 -12.665  1.00  0.61           H  
ATOM   1103  N   PHE A  72     -18.637  19.531 -11.427  1.00  0.61           N  
ATOM   1104  CA  PHE A  72     -18.830  20.915 -11.880  1.00  0.61           C  
ATOM   1105  C   PHE A  72     -19.142  21.807 -10.685  1.00  0.61           C  
ATOM   1106  O   PHE A  72     -19.861  22.800 -10.811  1.00  0.61           O  
ATOM   1107  CB  PHE A  72     -19.978  21.084 -12.899  1.00  0.61           C  
ATOM   1108  CG  PHE A  72     -19.867  20.291 -14.166  1.00  0.61           C  
ATOM   1109  CD1 PHE A  72     -20.723  19.236 -14.408  1.00  0.61           C  
ATOM   1110  CD2 PHE A  72     -18.905  20.595 -15.117  1.00  0.61           C  
ATOM   1111  CE1 PHE A  72     -20.625  18.494 -15.567  1.00  0.61           C  
ATOM   1112  CE2 PHE A  72     -18.803  19.856 -16.281  1.00  0.61           C  
ATOM   1113  CZ  PHE A  72     -19.666  18.803 -16.504  1.00  0.61           C  
ATOM   1114  H   PHE A  72     -17.710  19.119 -11.551  1.00  0.61           H  
ATOM   1115  HA  PHE A  72     -17.901  21.261 -12.334  1.00  0.61           H  
ATOM   1116 1HB  PHE A  72     -20.928  20.836 -12.431  1.00  0.61           H  
ATOM   1117 2HB  PHE A  72     -20.039  22.135 -13.175  1.00  0.61           H  
ATOM   1118  HD1 PHE A  72     -21.482  18.984 -13.664  1.00  0.61           H  
ATOM   1119  HD2 PHE A  72     -18.222  21.426 -14.936  1.00  0.61           H  
ATOM   1120  HE1 PHE A  72     -21.307  17.658 -15.734  1.00  0.61           H  
ATOM   1121  HE2 PHE A  72     -18.042  20.104 -17.020  1.00  0.61           H  
ATOM   1122  HZ  PHE A  72     -19.588  18.216 -17.418  1.00  0.61           H  
ATOM   1123  N   GLY A  73     -18.658  21.411  -9.507  1.00  0.61           N  
ATOM   1124  CA  GLY A  73     -18.934  22.148  -8.283  1.00  0.61           C  
ATOM   1125  C   GLY A  73     -20.333  21.865  -7.696  1.00  0.61           C  
ATOM   1126  O   GLY A  73     -20.722  22.500  -6.712  1.00  0.61           O  
ATOM   1127  H   GLY A  73     -18.018  20.603  -9.478  1.00  0.61           H  
ATOM   1128 1HA  GLY A  73     -18.173  21.891  -7.544  1.00  0.61           H  
ATOM   1129 2HA  GLY A  73     -18.832  23.214  -8.479  1.00  0.61           H  
ATOM   1130  N   VAL A  74     -21.086  20.918  -8.276  1.00  0.61           N  
ATOM   1131  CA  VAL A  74     -22.448  20.614  -7.837  1.00  0.61           C  
ATOM   1132  C   VAL A  74     -22.608  19.213  -7.240  1.00  0.61           C  
ATOM   1133  O   VAL A  74     -22.134  18.215  -7.792  1.00  0.61           O  
ATOM   1134  CB  VAL A  74     -23.395  20.749  -9.043  1.00  0.61           C  
ATOM   1135  CG1 VAL A  74     -24.821  20.404  -8.653  1.00  0.61           C  
ATOM   1136  CG2 VAL A  74     -23.303  22.166  -9.588  1.00  0.61           C  
ATOM   1137  H   VAL A  74     -20.736  20.417  -9.087  1.00  0.61           H  
ATOM   1138  HA  VAL A  74     -22.735  21.345  -7.082  1.00  0.61           H  
ATOM   1139  HB  VAL A  74     -23.086  20.045  -9.819  1.00  0.61           H  
ATOM   1140 1HG1 VAL A  74     -25.466  20.496  -9.525  1.00  0.61           H  
ATOM   1141 2HG1 VAL A  74     -24.865  19.380  -8.285  1.00  0.61           H  
ATOM   1142 3HG1 VAL A  74     -25.162  21.084  -7.875  1.00  0.61           H  
ATOM   1143 1HG2 VAL A  74     -23.954  22.265 -10.454  1.00  0.61           H  
ATOM   1144 2HG2 VAL A  74     -23.608  22.872  -8.818  1.00  0.61           H  
ATOM   1145 3HG2 VAL A  74     -22.276  22.375  -9.887  1.00  0.61           H  
ATOM   1146  N   TRP A  75     -23.242  19.122  -6.072  1.00  0.61           N  
ATOM   1147  CA  TRP A  75     -23.421  17.801  -5.477  1.00  0.61           C  
ATOM   1148  C   TRP A  75     -24.557  17.044  -6.140  1.00  0.61           C  
ATOM   1149  O   TRP A  75     -25.625  17.601  -6.404  1.00  0.61           O  
ATOM   1150  CB  TRP A  75     -23.686  17.870  -3.974  1.00  0.61           C  
ATOM   1151  CG  TRP A  75     -22.498  18.260  -3.146  1.00  0.61           C  
ATOM   1152  CD1 TRP A  75     -22.233  19.474  -2.583  1.00  0.61           C  
ATOM   1153  CD2 TRP A  75     -21.392  17.402  -2.789  1.00  0.61           C  
ATOM   1154  NE1 TRP A  75     -21.044  19.423  -1.890  1.00  0.61           N  
ATOM   1155  CE2 TRP A  75     -20.518  18.159  -2.010  1.00  0.61           C  
ATOM   1156  CE3 TRP A  75     -21.081  16.082  -3.065  1.00  0.61           C  
ATOM   1157  CZ2 TRP A  75     -19.351  17.627  -1.502  1.00  0.61           C  
ATOM   1158  CZ3 TRP A  75     -19.913  15.551  -2.564  1.00  0.61           C  
ATOM   1159  CH2 TRP A  75     -19.074  16.302  -1.800  1.00  0.61           C  
ATOM   1160  H   TRP A  75     -23.608  19.948  -5.621  1.00  0.61           H  
ATOM   1161  HA  TRP A  75     -22.508  17.226  -5.625  1.00  0.61           H  
ATOM   1162 1HB  TRP A  75     -24.486  18.583  -3.781  1.00  0.61           H  
ATOM   1163 2HB  TRP A  75     -24.035  16.893  -3.633  1.00  0.61           H  
ATOM   1164  HD1 TRP A  75     -22.871  20.353  -2.663  1.00  0.61           H  
ATOM   1165  HE1 TRP A  75     -20.626  20.188  -1.380  1.00  0.61           H  
ATOM   1166  HE3 TRP A  75     -21.750  15.483  -3.674  1.00  0.61           H  
ATOM   1167  HZ2 TRP A  75     -18.661  18.210  -0.892  1.00  0.61           H  
ATOM   1168  HZ3 TRP A  75     -19.681  14.516  -2.797  1.00  0.61           H  
ATOM   1169  HH2 TRP A  75     -18.160  15.853  -1.415  1.00  0.61           H  
ATOM   1170  N   LYS A  76     -24.328  15.757  -6.339  1.00  0.61           N  
ATOM   1171  CA  LYS A  76     -25.304  14.832  -6.895  1.00  0.61           C  
ATOM   1172  C   LYS A  76     -26.204  14.278  -5.795  1.00  0.61           C  
ATOM   1173  O   LYS A  76     -26.066  14.645  -4.627  1.00  0.61           O  
ATOM   1174  CB  LYS A  76     -24.597  13.704  -7.648  1.00  0.61           C  
ATOM   1175  CG  LYS A  76     -23.821  14.179  -8.867  1.00  0.61           C  
ATOM   1176  CD  LYS A  76     -23.244  13.016  -9.640  1.00  0.61           C  
ATOM   1177  CE  LYS A  76     -22.391  13.494 -10.799  1.00  0.61           C  
ATOM   1178  NZ  LYS A  76     -23.184  14.255 -11.799  1.00  0.61           N  
ATOM   1179  H   LYS A  76     -23.399  15.391  -6.114  1.00  0.61           H  
ATOM   1180  HA  LYS A  76     -25.933  15.376  -7.599  1.00  0.61           H  
ATOM   1181 1HB  LYS A  76     -23.888  13.213  -6.980  1.00  0.61           H  
ATOM   1182 2HB  LYS A  76     -25.318  12.958  -7.968  1.00  0.61           H  
ATOM   1183 1HG  LYS A  76     -24.476  14.756  -9.519  1.00  0.61           H  
ATOM   1184 2HG  LYS A  76     -23.002  14.827  -8.537  1.00  0.61           H  
ATOM   1185 1HD  LYS A  76     -22.632  12.433  -8.969  1.00  0.61           H  
ATOM   1186 2HD  LYS A  76     -24.047  12.386 -10.019  1.00  0.61           H  
ATOM   1187 1HE  LYS A  76     -21.610  14.133 -10.408  1.00  0.61           H  
ATOM   1188 2HE  LYS A  76     -21.931  12.637 -11.291  1.00  0.61           H  
ATOM   1189 1HZ  LYS A  76     -22.561  14.571 -12.551  1.00  0.61           H  
ATOM   1190 2HZ  LYS A  76     -23.907  13.677 -12.187  1.00  0.61           H  
ATOM   1191 3HZ  LYS A  76     -23.594  15.062 -11.358  1.00  0.61           H  
ATOM   1192  N   LEU A  77     -27.198  13.487  -6.173  1.00  0.62           N  
ATOM   1193  CA  LEU A  77     -28.089  12.877  -5.191  1.00  0.62           C  
ATOM   1194  C   LEU A  77     -27.325  11.976  -4.222  1.00  0.62           C  
ATOM   1195  O   LEU A  77     -26.536  11.130  -4.649  1.00  0.62           O  
ATOM   1196  CB  LEU A  77     -29.170  12.058  -5.892  1.00  0.62           C  
ATOM   1197  CG  LEU A  77     -30.230  11.439  -4.970  1.00  0.62           C  
ATOM   1198  CD1 LEU A  77     -31.044  12.551  -4.328  1.00  0.62           C  
ATOM   1199  CD2 LEU A  77     -31.120  10.510  -5.779  1.00  0.62           C  
ATOM   1200  H   LEU A  77     -27.309  13.259  -7.149  1.00  0.62           H  
ATOM   1201  HA  LEU A  77     -28.562  13.672  -4.616  1.00  0.62           H  
ATOM   1202 1HB  LEU A  77     -29.684  12.696  -6.608  1.00  0.62           H  
ATOM   1203 2HB  LEU A  77     -28.691  11.244  -6.436  1.00  0.62           H  
ATOM   1204  HG  LEU A  77     -29.741  10.869  -4.175  1.00  0.62           H  
ATOM   1205 1HD1 LEU A  77     -31.792  12.115  -3.666  1.00  0.62           H  
ATOM   1206 2HD1 LEU A  77     -30.384  13.198  -3.751  1.00  0.62           H  
ATOM   1207 3HD1 LEU A  77     -31.538  13.134  -5.103  1.00  0.62           H  
ATOM   1208 1HD2 LEU A  77     -31.870  10.067  -5.124  1.00  0.62           H  
ATOM   1209 2HD2 LEU A  77     -31.613  11.073  -6.571  1.00  0.62           H  
ATOM   1210 3HD2 LEU A  77     -30.511   9.720  -6.219  1.00  0.62           H  
ATOM   1211  N   GLU A  78     -27.572  12.159  -2.926  1.00  0.64           N  
ATOM   1212  CA  GLU A  78     -26.921  11.363  -1.886  1.00  0.64           C  
ATOM   1213  C   GLU A  78     -27.452   9.939  -1.784  1.00  0.64           C  
ATOM   1214  O   GLU A  78     -28.649   9.694  -1.957  1.00  0.64           O  
ATOM   1215  CB  GLU A  78     -27.111  12.013  -0.501  1.00  0.64           C  
ATOM   1216  CG  GLU A  78     -26.372  13.323  -0.279  1.00  0.64           C  
ATOM   1217  CD  GLU A  78     -26.549  13.933   1.100  1.00  0.64           C  
ATOM   1218  OE1 GLU A  78     -27.622  13.852   1.648  1.00  0.64           O  
ATOM   1219  OE2 GLU A  78     -25.575  14.476   1.606  1.00  0.64           O  
ATOM   1220  H   GLU A  78     -28.227  12.877  -2.656  1.00  0.64           H  
ATOM   1221  HA  GLU A  78     -25.855  11.310  -2.114  1.00  0.64           H  
ATOM   1222 1HB  GLU A  78     -28.170  12.202  -0.338  1.00  0.64           H  
ATOM   1223 2HB  GLU A  78     -26.791  11.311   0.260  1.00  0.64           H  
ATOM   1224 1HG  GLU A  78     -25.320  13.099  -0.387  1.00  0.64           H  
ATOM   1225 2HG  GLU A  78     -26.663  14.040  -1.044  1.00  0.64           H  
ATOM   1226  N   GLU A  79     -26.557   9.020  -1.428  1.00  0.66           N  
ATOM   1227  CA  GLU A  79     -26.920   7.646  -1.098  1.00  0.66           C  
ATOM   1228  C   GLU A  79     -26.744   7.498   0.405  1.00  0.66           C  
ATOM   1229  O   GLU A  79     -25.873   8.145   0.987  1.00  0.66           O  
ATOM   1230  CB  GLU A  79     -26.054   6.613  -1.838  1.00  0.66           C  
ATOM   1231  CG  GLU A  79     -26.212   6.580  -3.356  1.00  0.66           C  
ATOM   1232  CD  GLU A  79     -25.410   5.459  -4.003  1.00  0.66           C  
ATOM   1233  OE1 GLU A  79     -24.758   4.740  -3.295  1.00  0.66           O  
ATOM   1234  OE2 GLU A  79     -25.444   5.338  -5.212  1.00  0.66           O  
ATOM   1235  H   GLU A  79     -25.583   9.311  -1.350  1.00  0.66           H  
ATOM   1236  HA  GLU A  79     -27.968   7.476  -1.345  1.00  0.66           H  
ATOM   1237 1HB  GLU A  79     -25.009   6.821  -1.636  1.00  0.66           H  
ATOM   1238 2HB  GLU A  79     -26.267   5.617  -1.452  1.00  0.66           H  
ATOM   1239 1HG  GLU A  79     -27.267   6.453  -3.600  1.00  0.66           H  
ATOM   1240 2HG  GLU A  79     -25.885   7.538  -3.765  1.00  0.66           H  
ATOM   1241  N   LYS A  80     -27.536   6.656   1.054  1.00  0.69           N  
ATOM   1242  CA  LYS A  80     -27.339   6.515   2.492  1.00  0.69           C  
ATOM   1243  C   LYS A  80     -27.638   5.135   3.047  1.00  0.69           C  
ATOM   1244  O   LYS A  80     -28.532   4.428   2.572  1.00  0.69           O  
ATOM   1245  CB  LYS A  80     -28.209   7.547   3.216  1.00  0.69           C  
ATOM   1246  CG  LYS A  80     -29.705   7.351   2.989  1.00  0.69           C  
ATOM   1247  CD  LYS A  80     -30.545   8.438   3.657  1.00  0.69           C  
ATOM   1248  CE  LYS A  80     -32.040   8.203   3.399  1.00  0.69           C  
ATOM   1249  NZ  LYS A  80     -32.896   9.257   4.013  1.00  0.69           N  
ATOM   1250  H   LYS A  80     -28.251   6.131   0.569  1.00  0.69           H  
ATOM   1251  HA  LYS A  80     -26.294   6.724   2.715  1.00  0.69           H  
ATOM   1252 1HB  LYS A  80     -28.011   7.493   4.290  1.00  0.69           H  
ATOM   1253 2HB  LYS A  80     -27.937   8.551   2.884  1.00  0.69           H  
ATOM   1254 1HG  LYS A  80     -29.909   7.356   1.917  1.00  0.69           H  
ATOM   1255 2HG  LYS A  80     -29.997   6.381   3.391  1.00  0.69           H  
ATOM   1256 1HD  LYS A  80     -30.362   8.430   4.732  1.00  0.69           H  
ATOM   1257 2HD  LYS A  80     -30.262   9.415   3.263  1.00  0.69           H  
ATOM   1258 1HE  LYS A  80     -32.214   8.191   2.324  1.00  0.69           H  
ATOM   1259 2HE  LYS A  80     -32.323   7.235   3.813  1.00  0.69           H  
ATOM   1260 1HZ  LYS A  80     -33.866   9.059   3.814  1.00  0.69           H  
ATOM   1261 2HZ  LYS A  80     -32.755   9.271   5.011  1.00  0.69           H  
ATOM   1262 3HZ  LYS A  80     -32.651  10.158   3.626  1.00  0.69           H  
ATOM   1263  N   ILE A  81     -26.876   4.791   4.080  1.00  0.73           N  
ATOM   1264  CA  ILE A  81     -27.019   3.579   4.874  1.00  0.73           C  
ATOM   1265  C   ILE A  81     -27.304   3.925   6.334  1.00  0.73           C  
ATOM   1266  O   ILE A  81     -26.624   4.745   6.945  1.00  0.73           O  
ATOM   1267  CB  ILE A  81     -25.787   2.660   4.692  1.00  0.73           C  
ATOM   1268  CG1 ILE A  81     -25.695   2.216   3.231  1.00  0.73           C  
ATOM   1269  CG2 ILE A  81     -25.780   1.487   5.645  1.00  0.73           C  
ATOM   1270  CD1 ILE A  81     -26.863   1.386   2.778  1.00  0.73           C  
ATOM   1271  H   ILE A  81     -26.163   5.465   4.363  1.00  0.73           H  
ATOM   1272  HA  ILE A  81     -27.880   3.027   4.499  1.00  0.73           H  
ATOM   1273  HB  ILE A  81     -24.915   3.224   4.862  1.00  0.73           H  
ATOM   1274 1HG1 ILE A  81     -25.627   3.083   2.594  1.00  0.73           H  
ATOM   1275 2HG1 ILE A  81     -24.808   1.620   3.104  1.00  0.73           H  
ATOM   1276 1HG2 ILE A  81     -24.877   0.891   5.476  1.00  0.73           H  
ATOM   1277 2HG2 ILE A  81     -25.771   1.858   6.644  1.00  0.73           H  
ATOM   1278 3HG2 ILE A  81     -26.661   0.866   5.482  1.00  0.73           H  
ATOM   1279 1HD1 ILE A  81     -26.723   1.102   1.736  1.00  0.73           H  
ATOM   1280 2HD1 ILE A  81     -26.930   0.489   3.394  1.00  0.73           H  
ATOM   1281 3HD1 ILE A  81     -27.783   1.960   2.874  1.00  0.73           H  
ATOM   1282  N   HIS A  82     -28.329   3.313   6.907  1.00  0.76           N  
ATOM   1283  CA  HIS A  82     -28.710   3.592   8.296  1.00  0.76           C  
ATOM   1284  C   HIS A  82     -27.675   3.187   9.355  1.00  0.76           C  
ATOM   1285  O   HIS A  82     -27.645   3.731  10.459  1.00  0.76           O  
ATOM   1286  CB  HIS A  82     -29.993   2.833   8.589  1.00  0.76           C  
ATOM   1287  CG  HIS A  82     -29.779   1.343   8.520  1.00  0.76           C  
ATOM   1288  ND1 HIS A  82     -29.676   0.665   7.317  1.00  0.76           N  
ATOM   1289  CD2 HIS A  82     -29.638   0.408   9.491  1.00  0.76           C  
ATOM   1290  CE1 HIS A  82     -29.482  -0.621   7.556  1.00  0.76           C  
ATOM   1291  NE2 HIS A  82     -29.456  -0.804   8.864  1.00  0.76           N  
ATOM   1292  H   HIS A  82     -28.868   2.648   6.369  1.00  0.76           H  
ATOM   1293  HA  HIS A  82     -28.897   4.660   8.410  1.00  0.76           H  
ATOM   1294 1HB  HIS A  82     -30.351   3.089   9.588  1.00  0.76           H  
ATOM   1295 2HB  HIS A  82     -30.764   3.113   7.874  1.00  0.76           H  
ATOM   1296  HD2 HIS A  82     -29.661   0.584  10.566  1.00  0.76           H  
ATOM   1297  HE1 HIS A  82     -29.363  -1.398   6.801  1.00  0.76           H  
ATOM   1298  HE2 HIS A  82     -29.324  -1.688   9.335  1.00  0.76           H  
ATOM   1299  N   TYR A  83     -26.829   2.231   9.024  1.00  0.80           N  
ATOM   1300  CA  TYR A  83     -25.850   1.738   9.972  1.00  0.80           C  
ATOM   1301  C   TYR A  83     -24.588   2.571  10.070  1.00  0.80           C  
ATOM   1302  O   TYR A  83     -23.908   2.820   9.074  1.00  0.80           O  
ATOM   1303  CB  TYR A  83     -25.486   0.292   9.642  1.00  0.80           C  
ATOM   1304  CG  TYR A  83     -24.420  -0.287  10.541  1.00  0.80           C  
ATOM   1305  CD1 TYR A  83     -24.650  -0.403  11.904  1.00  0.80           C  
ATOM   1306  CD2 TYR A  83     -23.228  -0.741  10.002  1.00  0.80           C  
ATOM   1307  CE1 TYR A  83     -23.686  -0.951  12.722  1.00  0.80           C  
ATOM   1308  CE2 TYR A  83     -22.275  -1.299  10.825  1.00  0.80           C  
ATOM   1309  CZ  TYR A  83     -22.498  -1.401  12.174  1.00  0.80           C  
ATOM   1310  OH  TYR A  83     -21.538  -1.962  12.987  1.00  0.80           O  
ATOM   1311  H   TYR A  83     -26.893   1.825   8.104  1.00  0.80           H  
ATOM   1312  HA  TYR A  83     -26.313   1.748  10.958  1.00  0.80           H  
ATOM   1313 1HB  TYR A  83     -26.378  -0.332   9.719  1.00  0.80           H  
ATOM   1314 2HB  TYR A  83     -25.134   0.233   8.613  1.00  0.80           H  
ATOM   1315  HD1 TYR A  83     -25.591  -0.054  12.328  1.00  0.80           H  
ATOM   1316  HD2 TYR A  83     -23.050  -0.667   8.931  1.00  0.80           H  
ATOM   1317  HE1 TYR A  83     -23.864  -1.035  13.793  1.00  0.80           H  
ATOM   1318  HE2 TYR A  83     -21.345  -1.667  10.411  1.00  0.80           H  
ATOM   1319  HH  TYR A  83     -21.819  -1.896  13.904  1.00  0.80           H  
ATOM   1320  N   VAL A  84     -24.260   2.949  11.302  1.00  0.84           N  
ATOM   1321  CA  VAL A  84     -23.043   3.675  11.597  1.00  0.84           C  
ATOM   1322  C   VAL A  84     -22.116   2.794  12.429  1.00  0.84           C  
ATOM   1323  O   VAL A  84     -22.420   2.538  13.592  1.00  0.84           O  
ATOM   1324  CB  VAL A  84     -23.327   4.956  12.404  1.00  0.84           C  
ATOM   1325  CG1 VAL A  84     -22.014   5.651  12.711  1.00  0.84           C  
ATOM   1326  CG2 VAL A  84     -24.221   5.864  11.619  1.00  0.84           C  
ATOM   1327  H   VAL A  84     -24.890   2.716  12.058  1.00  0.84           H  
ATOM   1328  HA  VAL A  84     -22.601   3.972  10.660  1.00  0.84           H  
ATOM   1329  HB  VAL A  84     -23.808   4.698  13.346  1.00  0.84           H  
ATOM   1330 1HG1 VAL A  84     -22.194   6.552  13.273  1.00  0.84           H  
ATOM   1331 2HG1 VAL A  84     -21.389   4.990  13.295  1.00  0.84           H  
ATOM   1332 3HG1 VAL A  84     -21.524   5.889  11.788  1.00  0.84           H  
ATOM   1333 1HG2 VAL A  84     -24.414   6.766  12.192  1.00  0.84           H  
ATOM   1334 2HG2 VAL A  84     -23.736   6.131  10.695  1.00  0.84           H  
ATOM   1335 3HG2 VAL A  84     -25.167   5.360  11.406  1.00  0.84           H  
ATOM   1336  N   PRO A  85     -20.999   2.302  11.874  1.00  0.89           N  
ATOM   1337  CA  PRO A  85     -20.044   1.432  12.534  1.00  0.89           C  
ATOM   1338  C   PRO A  85     -19.119   2.170  13.495  1.00  0.89           C  
ATOM   1339  O   PRO A  85     -18.394   1.543  14.262  1.00  0.89           O  
ATOM   1340  CB  PRO A  85     -19.265   0.866  11.361  1.00  0.89           C  
ATOM   1341  CG  PRO A  85     -19.307   1.956  10.332  1.00  0.89           C  
ATOM   1342  CD  PRO A  85     -20.659   2.602  10.474  1.00  0.89           C  
ATOM   1343  HA  PRO A  85     -20.588   0.639  13.063  1.00  0.89           H  
ATOM   1344 1HB  PRO A  85     -18.245   0.630  11.684  1.00  0.89           H  
ATOM   1345 2HB  PRO A  85     -19.709  -0.067  11.029  1.00  0.89           H  
ATOM   1346 1HG  PRO A  85     -18.486   2.639  10.522  1.00  0.89           H  
ATOM   1347 2HG  PRO A  85     -19.148   1.558   9.346  1.00  0.89           H  
ATOM   1348 1HD  PRO A  85     -20.525   3.679  10.310  1.00  0.89           H  
ATOM   1349 2HD  PRO A  85     -21.392   2.147   9.782  1.00  0.89           H  
ATOM   1350  N   PHE A  86     -19.116   3.496  13.427  1.00  0.93           N  
ATOM   1351  CA  PHE A  86     -18.187   4.287  14.216  1.00  0.93           C  
ATOM   1352  C   PHE A  86     -18.800   4.641  15.581  1.00  0.93           C  
ATOM   1353  O   PHE A  86     -19.980   4.983  15.669  1.00  0.93           O  
ATOM   1354  CB  PHE A  86     -17.805   5.551  13.452  1.00  0.93           C  
ATOM   1355  CG  PHE A  86     -17.025   5.337  12.203  1.00  0.93           C  
ATOM   1356  CD1 PHE A  86     -17.667   5.238  10.987  1.00  0.93           C  
ATOM   1357  CD2 PHE A  86     -15.651   5.262  12.230  1.00  0.93           C  
ATOM   1358  CE1 PHE A  86     -16.949   5.058   9.820  1.00  0.93           C  
ATOM   1359  CE2 PHE A  86     -14.928   5.083  11.066  1.00  0.93           C  
ATOM   1360  CZ  PHE A  86     -15.581   4.982   9.864  1.00  0.93           C  
ATOM   1361  H   PHE A  86     -19.749   3.969  12.804  1.00  0.93           H  
ATOM   1362  HA  PHE A  86     -17.289   3.705  14.371  1.00  0.93           H  
ATOM   1363 1HB  PHE A  86     -18.699   6.121  13.207  1.00  0.93           H  
ATOM   1364 2HB  PHE A  86     -17.181   6.151  14.092  1.00  0.93           H  
ATOM   1365  HD1 PHE A  86     -18.754   5.304  10.955  1.00  0.93           H  
ATOM   1366  HD2 PHE A  86     -15.138   5.351  13.184  1.00  0.93           H  
ATOM   1367  HE1 PHE A  86     -17.469   4.979   8.867  1.00  0.93           H  
ATOM   1368  HE2 PHE A  86     -13.841   5.027  11.098  1.00  0.93           H  
ATOM   1369  HZ  PHE A  86     -15.014   4.847   8.959  1.00  0.93           H  
ATOM   1370  N   GLU A  87     -17.981   4.592  16.632  1.00  0.95           N  
ATOM   1371  CA  GLU A  87     -18.394   4.876  18.008  1.00  0.95           C  
ATOM   1372  C   GLU A  87     -17.517   5.935  18.678  1.00  0.95           C  
ATOM   1373  O   GLU A  87     -16.370   6.161  18.290  1.00  0.95           O  
ATOM   1374  CB  GLU A  87     -18.396   3.599  18.853  1.00  0.95           C  
ATOM   1375  CG  GLU A  87     -19.355   2.508  18.359  1.00  0.95           C  
ATOM   1376  CD  GLU A  87     -19.390   1.283  19.260  1.00  0.95           C  
ATOM   1377  OE1 GLU A  87     -18.703   1.278  20.251  1.00  0.95           O  
ATOM   1378  OE2 GLU A  87     -20.114   0.363  18.957  1.00  0.95           O  
ATOM   1379  H   GLU A  87     -17.028   4.319  16.468  1.00  0.95           H  
ATOM   1380  HA  GLU A  87     -19.414   5.262  17.982  1.00  0.95           H  
ATOM   1381 1HB  GLU A  87     -17.395   3.182  18.880  1.00  0.95           H  
ATOM   1382 2HB  GLU A  87     -18.668   3.844  19.878  1.00  0.95           H  
ATOM   1383 1HG  GLU A  87     -20.359   2.926  18.287  1.00  0.95           H  
ATOM   1384 2HG  GLU A  87     -19.050   2.200  17.357  1.00  0.95           H  
ATOM   1385  N   ASP A  88     -18.060   6.546  19.725  1.00  0.94           N  
ATOM   1386  CA  ASP A  88     -17.429   7.656  20.433  1.00  0.94           C  
ATOM   1387  C   ASP A  88     -16.149   7.290  21.177  1.00  0.94           C  
ATOM   1388  O   ASP A  88     -16.169   6.635  22.216  1.00  0.94           O  
ATOM   1389  CB  ASP A  88     -18.481   8.238  21.394  1.00  0.94           C  
ATOM   1390  CG  ASP A  88     -18.136   9.536  22.122  1.00  0.94           C  
ATOM   1391  OD1 ASP A  88     -17.078  10.055  21.952  1.00  0.94           O  
ATOM   1392  OD2 ASP A  88     -18.978   9.993  22.866  1.00  0.94           O  
ATOM   1393  H   ASP A  88     -18.986   6.259  20.013  1.00  0.94           H  
ATOM   1394  HA  ASP A  88     -17.151   8.406  19.726  1.00  0.94           H  
ATOM   1395 1HB  ASP A  88     -19.406   8.402  20.850  1.00  0.94           H  
ATOM   1396 2HB  ASP A  88     -18.700   7.489  22.156  1.00  0.94           H  
ATOM   1397  N   GLY A  89     -15.031   7.730  20.597  1.00  0.90           N  
ATOM   1398  CA  GLY A  89     -13.679   7.518  21.098  1.00  0.90           C  
ATOM   1399  C   GLY A  89     -13.027   6.180  20.742  1.00  0.90           C  
ATOM   1400  O   GLY A  89     -11.885   5.932  21.147  1.00  0.90           O  
ATOM   1401  H   GLY A  89     -15.130   8.262  19.743  1.00  0.90           H  
ATOM   1402 1HA  GLY A  89     -13.049   8.329  20.728  1.00  0.90           H  
ATOM   1403 2HA  GLY A  89     -13.696   7.615  22.178  1.00  0.90           H  
ATOM   1404  N   GLU A  90     -13.722   5.298  20.028  1.00  0.84           N  
ATOM   1405  CA  GLU A  90     -13.099   4.009  19.724  1.00  0.84           C  
ATOM   1406  C   GLU A  90     -12.219   4.119  18.487  1.00  0.84           C  
ATOM   1407  O   GLU A  90     -12.477   4.960  17.635  1.00  0.84           O  
ATOM   1408  CB  GLU A  90     -14.153   2.918  19.560  1.00  0.84           C  
ATOM   1409  CG  GLU A  90     -14.922   2.572  20.824  1.00  0.84           C  
ATOM   1410  CD  GLU A  90     -14.082   1.812  21.840  1.00  0.84           C  
ATOM   1411  OE1 GLU A  90     -13.488   0.824  21.469  1.00  0.84           O  
ATOM   1412  OE2 GLU A  90     -14.044   2.210  22.979  1.00  0.84           O  
ATOM   1413  H   GLU A  90     -14.651   5.541  19.670  1.00  0.84           H  
ATOM   1414  HA  GLU A  90     -12.488   3.742  20.581  1.00  0.84           H  
ATOM   1415 1HB  GLU A  90     -14.902   3.264  18.884  1.00  0.84           H  
ATOM   1416 2HB  GLU A  90     -13.715   2.015  19.137  1.00  0.84           H  
ATOM   1417 1HG  GLU A  90     -15.280   3.499  21.278  1.00  0.84           H  
ATOM   1418 2HG  GLU A  90     -15.795   1.974  20.553  1.00  0.84           H  
ATOM   1419  N   PRO A  91     -11.126   3.361  18.375  1.00  0.77           N  
ATOM   1420  CA  PRO A  91     -10.333   3.295  17.171  1.00  0.77           C  
ATOM   1421  C   PRO A  91     -11.059   2.526  16.096  1.00  0.77           C  
ATOM   1422  O   PRO A  91     -11.677   1.496  16.376  1.00  0.77           O  
ATOM   1423  CB  PRO A  91      -9.065   2.589  17.643  1.00  0.77           C  
ATOM   1424  CG  PRO A  91      -9.518   1.741  18.831  1.00  0.77           C  
ATOM   1425  CD  PRO A  91     -10.635   2.547  19.496  1.00  0.77           C  
ATOM   1426  HA  PRO A  91     -10.115   4.307  16.820  1.00  0.77           H  
ATOM   1427 1HB  PRO A  91      -8.653   1.985  16.821  1.00  0.77           H  
ATOM   1428 2HB  PRO A  91      -8.299   3.331  17.909  1.00  0.77           H  
ATOM   1429 1HG  PRO A  91      -9.867   0.758  18.481  1.00  0.77           H  
ATOM   1430 2HG  PRO A  91      -8.671   1.553  19.508  1.00  0.77           H  
ATOM   1431 1HD  PRO A  91     -11.411   1.855  19.864  1.00  0.77           H  
ATOM   1432 2HD  PRO A  91     -10.234   3.191  20.297  1.00  0.77           H  
ATOM   1433  N   PHE A  92     -10.914   2.991  14.865  1.00  0.71           N  
ATOM   1434  CA  PHE A  92     -11.477   2.333  13.701  1.00  0.71           C  
ATOM   1435  C   PHE A  92     -10.529   2.249  12.539  1.00  0.71           C  
ATOM   1436  O   PHE A  92      -9.707   3.143  12.308  1.00  0.71           O  
ATOM   1437  CB  PHE A  92     -12.758   3.036  13.243  1.00  0.71           C  
ATOM   1438  CG  PHE A  92     -13.789   2.909  14.240  1.00  0.71           C  
ATOM   1439  CD1 PHE A  92     -13.956   3.835  15.212  1.00  0.71           C  
ATOM   1440  CD2 PHE A  92     -14.568   1.803  14.234  1.00  0.71           C  
ATOM   1441  CE1 PHE A  92     -14.876   3.655  16.172  1.00  0.71           C  
ATOM   1442  CE2 PHE A  92     -15.498   1.597  15.196  1.00  0.71           C  
ATOM   1443  CZ  PHE A  92     -15.651   2.514  16.177  1.00  0.71           C  
ATOM   1444  H   PHE A  92     -10.408   3.862  14.741  1.00  0.71           H  
ATOM   1445  HA  PHE A  92     -11.739   1.314  13.986  1.00  0.71           H  
ATOM   1446 1HB  PHE A  92     -12.561   4.094  13.079  1.00  0.71           H  
ATOM   1447 2HB  PHE A  92     -13.114   2.600  12.310  1.00  0.71           H  
ATOM   1448  HD1 PHE A  92     -13.326   4.712  15.222  1.00  0.71           H  
ATOM   1449  HD2 PHE A  92     -14.420   1.075  13.449  1.00  0.71           H  
ATOM   1450  HE1 PHE A  92     -14.985   4.412  16.952  1.00  0.71           H  
ATOM   1451  HE2 PHE A  92     -16.116   0.699  15.186  1.00  0.71           H  
ATOM   1452  HZ  PHE A  92     -16.391   2.344  16.954  1.00  0.71           H  
ATOM   1453  N   GLU A  93     -10.689   1.177  11.775  1.00  0.67           N  
ATOM   1454  CA  GLU A  93      -9.981   1.022  10.519  1.00  0.67           C  
ATOM   1455  C   GLU A  93     -10.941   1.114   9.350  1.00  0.67           C  
ATOM   1456  O   GLU A  93     -11.760   0.219   9.134  1.00  0.67           O  
ATOM   1457  CB  GLU A  93      -9.249  -0.314  10.472  1.00  0.67           C  
ATOM   1458  CG  GLU A  93      -8.457  -0.541   9.199  1.00  0.67           C  
ATOM   1459  CD  GLU A  93      -7.705  -1.838   9.190  1.00  0.67           C  
ATOM   1460  OE1 GLU A  93      -7.923  -2.646  10.055  1.00  0.67           O  
ATOM   1461  OE2 GLU A  93      -6.882  -2.008   8.316  1.00  0.67           O  
ATOM   1462  H   GLU A  93     -11.342   0.455  12.079  1.00  0.67           H  
ATOM   1463  HA  GLU A  93      -9.256   1.830  10.417  1.00  0.67           H  
ATOM   1464 1HB  GLU A  93      -8.559  -0.379  11.313  1.00  0.67           H  
ATOM   1465 2HB  GLU A  93      -9.968  -1.126  10.574  1.00  0.67           H  
ATOM   1466 1HG  GLU A  93      -9.147  -0.529   8.359  1.00  0.67           H  
ATOM   1467 2HG  GLU A  93      -7.765   0.282   9.061  1.00  0.67           H  
ATOM   1468  N   LEU A  94     -10.849   2.195   8.598  1.00  0.64           N  
ATOM   1469  CA  LEU A  94     -11.723   2.415   7.460  1.00  0.64           C  
ATOM   1470  C   LEU A  94     -11.001   2.054   6.182  1.00  0.64           C  
ATOM   1471  O   LEU A  94      -9.936   2.603   5.890  1.00  0.64           O  
ATOM   1472  CB  LEU A  94     -12.171   3.879   7.421  1.00  0.64           C  
ATOM   1473  CG  LEU A  94     -12.981   4.321   6.192  1.00  0.64           C  
ATOM   1474  CD1 LEU A  94     -14.299   3.619   6.128  1.00  0.64           C  
ATOM   1475  CD2 LEU A  94     -13.180   5.824   6.247  1.00  0.64           C  
ATOM   1476  H   LEU A  94     -10.146   2.903   8.811  1.00  0.64           H  
ATOM   1477  HA  LEU A  94     -12.600   1.775   7.553  1.00  0.64           H  
ATOM   1478 1HB  LEU A  94     -12.782   4.064   8.301  1.00  0.64           H  
ATOM   1479 2HB  LEU A  94     -11.286   4.509   7.488  1.00  0.64           H  
ATOM   1480  HG  LEU A  94     -12.429   4.055   5.303  1.00  0.64           H  
ATOM   1481 1HD1 LEU A  94     -14.820   3.958   5.246  1.00  0.64           H  
ATOM   1482 2HD1 LEU A  94     -14.138   2.540   6.073  1.00  0.64           H  
ATOM   1483 3HD1 LEU A  94     -14.883   3.855   6.997  1.00  0.64           H  
ATOM   1484 1HD2 LEU A  94     -13.732   6.151   5.365  1.00  0.64           H  
ATOM   1485 2HD2 LEU A  94     -13.739   6.091   7.143  1.00  0.64           H  
ATOM   1486 3HD2 LEU A  94     -12.205   6.307   6.269  1.00  0.64           H  
ATOM   1487  N   ARG A  95     -11.557   1.125   5.418  1.00  0.63           N  
ATOM   1488  CA  ARG A  95     -10.899   0.741   4.186  1.00  0.63           C  
ATOM   1489  C   ARG A  95     -11.780   0.963   2.993  1.00  0.63           C  
ATOM   1490  O   ARG A  95     -12.938   0.540   2.960  1.00  0.63           O  
ATOM   1491  CB  ARG A  95     -10.480  -0.713   4.171  1.00  0.63           C  
ATOM   1492  CG  ARG A  95      -9.442  -1.097   5.160  1.00  0.63           C  
ATOM   1493  CD  ARG A  95      -8.888  -2.419   4.830  1.00  0.63           C  
ATOM   1494  NE  ARG A  95      -7.841  -2.826   5.732  1.00  0.63           N  
ATOM   1495  CZ  ARG A  95      -7.030  -3.866   5.533  1.00  0.63           C  
ATOM   1496  NH1 ARG A  95      -7.141  -4.609   4.452  1.00  0.63           N  
ATOM   1497  NH2 ARG A  95      -6.118  -4.131   6.446  1.00  0.63           N  
ATOM   1498  H   ARG A  95     -12.433   0.686   5.694  1.00  0.63           H  
ATOM   1499  HA  ARG A  95     -10.007   1.346   4.062  1.00  0.63           H  
ATOM   1500 1HB  ARG A  95     -11.351  -1.339   4.347  1.00  0.63           H  
ATOM   1501 2HB  ARG A  95     -10.094  -0.956   3.185  1.00  0.63           H  
ATOM   1502 1HG  ARG A  95      -8.668  -0.368   5.174  1.00  0.63           H  
ATOM   1503 2HG  ARG A  95      -9.894  -1.160   6.150  1.00  0.63           H  
ATOM   1504 1HD  ARG A  95      -9.681  -3.163   4.868  1.00  0.63           H  
ATOM   1505 2HD  ARG A  95      -8.471  -2.385   3.823  1.00  0.63           H  
ATOM   1506  HE  ARG A  95      -7.691  -2.298   6.598  1.00  0.63           H  
ATOM   1507 1HH1 ARG A  95      -7.866  -4.406   3.761  1.00  0.63           H  
ATOM   1508 2HH1 ARG A  95      -6.520  -5.393   4.317  1.00  0.63           H  
ATOM   1509 1HH2 ARG A  95      -6.081  -3.526   7.280  1.00  0.63           H  
ATOM   1510 2HH2 ARG A  95      -5.488  -4.907   6.337  1.00  0.63           H  
ATOM   1511  N   ILE A  96     -11.202   1.588   1.987  1.00  0.63           N  
ATOM   1512  CA  ILE A  96     -11.898   1.844   0.752  1.00  0.63           C  
ATOM   1513  C   ILE A  96     -11.178   1.120  -0.368  1.00  0.63           C  
ATOM   1514  O   ILE A  96      -9.993   1.364  -0.606  1.00  0.63           O  
ATOM   1515  CB  ILE A  96     -11.920   3.349   0.446  1.00  0.63           C  
ATOM   1516  CG1 ILE A  96     -12.555   4.159   1.622  1.00  0.63           C  
ATOM   1517  CG2 ILE A  96     -12.670   3.577  -0.852  1.00  0.63           C  
ATOM   1518  CD1 ILE A  96     -11.517   4.694   2.640  1.00  0.63           C  
ATOM   1519  H   ILE A  96     -10.244   1.920   2.101  1.00  0.63           H  
ATOM   1520  HA  ILE A  96     -12.913   1.460   0.817  1.00  0.63           H  
ATOM   1521  HB  ILE A  96     -10.902   3.702   0.332  1.00  0.63           H  
ATOM   1522 1HG1 ILE A  96     -13.100   5.004   1.208  1.00  0.63           H  
ATOM   1523 2HG1 ILE A  96     -13.254   3.527   2.163  1.00  0.63           H  
ATOM   1524 1HG2 ILE A  96     -12.676   4.630  -1.105  1.00  0.63           H  
ATOM   1525 2HG2 ILE A  96     -12.171   3.018  -1.639  1.00  0.63           H  
ATOM   1526 3HG2 ILE A  96     -13.692   3.226  -0.756  1.00  0.63           H  
ATOM   1527 1HD1 ILE A  96     -12.030   5.254   3.412  1.00  0.63           H  
ATOM   1528 2HD1 ILE A  96     -10.973   3.863   3.093  1.00  0.63           H  
ATOM   1529 3HD1 ILE A  96     -10.805   5.346   2.153  1.00  0.63           H  
ATOM   1530  N   TYR A  97     -11.877   0.230  -1.050  1.00  0.64           N  
ATOM   1531  CA  TYR A  97     -11.284  -0.544  -2.129  1.00  0.64           C  
ATOM   1532  C   TYR A  97     -11.824  -0.047  -3.454  1.00  0.64           C  
ATOM   1533  O   TYR A  97     -12.984   0.372  -3.534  1.00  0.64           O  
ATOM   1534  CB  TYR A  97     -11.629  -2.012  -1.957  1.00  0.64           C  
ATOM   1535  CG  TYR A  97     -11.051  -2.675  -0.732  1.00  0.64           C  
ATOM   1536  CD1 TYR A  97     -11.701  -2.549   0.499  1.00  0.64           C  
ATOM   1537  CD2 TYR A  97      -9.913  -3.452  -0.839  1.00  0.64           C  
ATOM   1538  CE1 TYR A  97     -11.199  -3.198   1.609  1.00  0.64           C  
ATOM   1539  CE2 TYR A  97      -9.415  -4.104   0.269  1.00  0.64           C  
ATOM   1540  CZ  TYR A  97     -10.049  -3.983   1.488  1.00  0.64           C  
ATOM   1541  OH  TYR A  97      -9.559  -4.674   2.578  1.00  0.64           O  
ATOM   1542  H   TYR A  97     -12.848   0.061  -0.793  1.00  0.64           H  
ATOM   1543  HA  TYR A  97     -10.203  -0.413  -2.127  1.00  0.64           H  
ATOM   1544 1HB  TYR A  97     -12.689  -2.111  -1.908  1.00  0.64           H  
ATOM   1545 2HB  TYR A  97     -11.294  -2.564  -2.833  1.00  0.64           H  
ATOM   1546  HD1 TYR A  97     -12.609  -1.945   0.581  1.00  0.64           H  
ATOM   1547  HD2 TYR A  97      -9.416  -3.556  -1.804  1.00  0.64           H  
ATOM   1548  HE1 TYR A  97     -11.708  -3.105   2.566  1.00  0.64           H  
ATOM   1549  HE2 TYR A  97      -8.524  -4.724   0.178  1.00  0.64           H  
ATOM   1550  HH  TYR A  97      -8.982  -5.380   2.266  1.00  0.64           H  
ATOM   1551  N   VAL A  98     -11.012  -0.129  -4.502  1.00  0.65           N  
ATOM   1552  CA  VAL A  98     -11.473   0.297  -5.814  1.00  0.65           C  
ATOM   1553  C   VAL A  98     -11.695  -0.858  -6.798  1.00  0.65           C  
ATOM   1554  O   VAL A  98     -10.776  -1.613  -7.133  1.00  0.65           O  
ATOM   1555  CB  VAL A  98     -10.440   1.257  -6.416  1.00  0.65           C  
ATOM   1556  CG1 VAL A  98     -10.882   1.708  -7.776  1.00  0.65           C  
ATOM   1557  CG2 VAL A  98     -10.227   2.450  -5.493  1.00  0.65           C  
ATOM   1558  H   VAL A  98     -10.045  -0.440  -4.377  1.00  0.65           H  
ATOM   1559  HA  VAL A  98     -12.418   0.829  -5.693  1.00  0.65           H  
ATOM   1560  HB  VAL A  98      -9.495   0.721  -6.539  1.00  0.65           H  
ATOM   1561 1HG1 VAL A  98     -10.123   2.357  -8.190  1.00  0.65           H  
ATOM   1562 2HG1 VAL A  98     -11.026   0.860  -8.426  1.00  0.65           H  
ATOM   1563 3HG1 VAL A  98     -11.820   2.245  -7.686  1.00  0.65           H  
ATOM   1564 1HG2 VAL A  98      -9.483   3.108  -5.926  1.00  0.65           H  
ATOM   1565 2HG2 VAL A  98     -11.163   2.983  -5.375  1.00  0.65           H  
ATOM   1566 3HG2 VAL A  98      -9.878   2.100  -4.518  1.00  0.65           H  
ATOM   1567  N   ARG A  99     -12.926  -0.969  -7.292  1.00  0.66           N  
ATOM   1568  CA  ARG A  99     -13.310  -1.969  -8.281  1.00  0.66           C  
ATOM   1569  C   ARG A  99     -13.613  -1.230  -9.578  1.00  0.66           C  
ATOM   1570  O   ARG A  99     -13.936  -0.046  -9.540  1.00  0.66           O  
ATOM   1571  CB  ARG A  99     -14.501  -2.786  -7.814  1.00  0.66           C  
ATOM   1572  CG  ARG A  99     -14.225  -3.667  -6.603  1.00  0.66           C  
ATOM   1573  CD  ARG A  99     -15.435  -4.426  -6.163  1.00  0.66           C  
ATOM   1574  NE  ARG A  99     -15.149  -5.259  -5.001  1.00  0.66           N  
ATOM   1575  CZ  ARG A  99     -14.716  -6.532  -5.042  1.00  0.66           C  
ATOM   1576  NH1 ARG A  99     -14.524  -7.149  -6.189  1.00  0.66           N  
ATOM   1577  NH2 ARG A  99     -14.489  -7.146  -3.904  1.00  0.66           N  
ATOM   1578  H   ARG A  99     -13.662  -0.343  -6.965  1.00  0.66           H  
ATOM   1579  HA  ARG A  99     -12.481  -2.653  -8.439  1.00  0.66           H  
ATOM   1580 1HB  ARG A  99     -15.313  -2.118  -7.549  1.00  0.66           H  
ATOM   1581 2HB  ARG A  99     -14.853  -3.424  -8.622  1.00  0.66           H  
ATOM   1582 1HG  ARG A  99     -13.436  -4.379  -6.842  1.00  0.66           H  
ATOM   1583 2HG  ARG A  99     -13.906  -3.039  -5.768  1.00  0.66           H  
ATOM   1584 1HD  ARG A  99     -16.227  -3.724  -5.890  1.00  0.66           H  
ATOM   1585 2HD  ARG A  99     -15.785  -5.068  -6.968  1.00  0.66           H  
ATOM   1586  HE  ARG A  99     -15.267  -4.855  -4.061  1.00  0.66           H  
ATOM   1587 1HH1 ARG A  99     -14.704  -6.665  -7.057  1.00  0.66           H  
ATOM   1588 2HH1 ARG A  99     -14.199  -8.104  -6.199  1.00  0.66           H  
ATOM   1589 1HH2 ARG A  99     -14.652  -6.616  -3.033  1.00  0.66           H  
ATOM   1590 2HH2 ARG A  99     -14.166  -8.097  -3.885  1.00  0.66           H  
ATOM   1591  N   HIS A 100     -13.633  -1.924 -10.711  1.00  0.66           N  
ATOM   1592  CA  HIS A 100     -13.849  -1.239 -11.991  1.00  0.66           C  
ATOM   1593  C   HIS A 100     -15.107  -0.363 -12.053  1.00  0.66           C  
ATOM   1594  O   HIS A 100     -15.094   0.686 -12.699  1.00  0.66           O  
ATOM   1595  CB  HIS A 100     -13.956  -2.249 -13.140  1.00  0.66           C  
ATOM   1596  CG  HIS A 100     -12.673  -2.937 -13.542  1.00  0.66           C  
ATOM   1597  ND1 HIS A 100     -11.550  -2.249 -13.975  1.00  0.66           N  
ATOM   1598  CD2 HIS A 100     -12.356  -4.253 -13.612  1.00  0.66           C  
ATOM   1599  CE1 HIS A 100     -10.601  -3.121 -14.296  1.00  0.66           C  
ATOM   1600  NE2 HIS A 100     -11.066  -4.339 -14.082  1.00  0.66           N  
ATOM   1601  H   HIS A 100     -13.421  -2.911 -10.704  1.00  0.66           H  
ATOM   1602  HA  HIS A 100     -12.998  -0.588 -12.188  1.00  0.66           H  
ATOM   1603 1HB  HIS A 100     -14.678  -3.020 -12.869  1.00  0.66           H  
ATOM   1604 2HB  HIS A 100     -14.351  -1.741 -14.019  1.00  0.66           H  
ATOM   1605  HD2 HIS A 100     -13.006  -5.090 -13.354  1.00  0.66           H  
ATOM   1606  HE1 HIS A 100      -9.608  -2.874 -14.670  1.00  0.66           H  
ATOM   1607  HE2 HIS A 100     -10.561  -5.200 -14.240  1.00  0.66           H  
ATOM   1608  N   SER A 101     -16.197  -0.804 -11.430  1.00  0.66           N  
ATOM   1609  CA  SER A 101     -17.449  -0.056 -11.466  1.00  0.66           C  
ATOM   1610  C   SER A 101     -17.871   0.595 -10.139  1.00  0.66           C  
ATOM   1611  O   SER A 101     -18.926   1.235 -10.091  1.00  0.66           O  
ATOM   1612  CB  SER A 101     -18.556  -0.968 -11.944  1.00  0.66           C  
ATOM   1613  OG  SER A 101     -18.737  -2.041 -11.062  1.00  0.66           O  
ATOM   1614  H   SER A 101     -16.152  -1.669 -10.915  1.00  0.66           H  
ATOM   1615  HA  SER A 101     -17.336   0.744 -12.198  1.00  0.66           H  
ATOM   1616 1HB  SER A 101     -19.481  -0.399 -12.020  1.00  0.66           H  
ATOM   1617 2HB  SER A 101     -18.318  -1.344 -12.937  1.00  0.66           H  
ATOM   1618  HG  SER A 101     -18.850  -1.650 -10.185  1.00  0.66           H  
ATOM   1619  N   GLU A 102     -17.099   0.402  -9.062  1.00  0.66           N  
ATOM   1620  CA  GLU A 102     -17.543   0.878  -7.741  1.00  0.66           C  
ATOM   1621  C   GLU A 102     -16.467   0.971  -6.652  1.00  0.66           C  
ATOM   1622  O   GLU A 102     -15.418   0.327  -6.722  1.00  0.66           O  
ATOM   1623  CB  GLU A 102     -18.667  -0.046  -7.224  1.00  0.66           C  
ATOM   1624  CG  GLU A 102     -18.233  -1.506  -6.977  1.00  0.66           C  
ATOM   1625  CD  GLU A 102     -19.383  -2.450  -6.584  1.00  0.66           C  
ATOM   1626  OE1 GLU A 102     -20.517  -2.033  -6.607  1.00  0.66           O  
ATOM   1627  OE2 GLU A 102     -19.107  -3.587  -6.266  1.00  0.66           O  
ATOM   1628  H   GLU A 102     -16.185  -0.028  -9.174  1.00  0.66           H  
ATOM   1629  HA  GLU A 102     -17.944   1.881  -7.869  1.00  0.66           H  
ATOM   1630 1HB  GLU A 102     -19.048   0.347  -6.279  1.00  0.66           H  
ATOM   1631 2HB  GLU A 102     -19.496  -0.059  -7.926  1.00  0.66           H  
ATOM   1632 1HG  GLU A 102     -17.760  -1.888  -7.882  1.00  0.66           H  
ATOM   1633 2HG  GLU A 102     -17.485  -1.505  -6.182  1.00  0.66           H  
ATOM   1634  N   TYR A 103     -16.776   1.714  -5.594  1.00  0.65           N  
ATOM   1635  CA  TYR A 103     -15.954   1.677  -4.395  1.00  0.65           C  
ATOM   1636  C   TYR A 103     -16.602   0.688  -3.425  1.00  0.65           C  
ATOM   1637  O   TYR A 103     -17.834   0.603  -3.341  1.00  0.65           O  
ATOM   1638  CB  TYR A 103     -15.842   3.046  -3.706  1.00  0.65           C  
ATOM   1639  CG  TYR A 103     -15.061   4.123  -4.422  1.00  0.65           C  
ATOM   1640  CD1 TYR A 103     -15.700   4.974  -5.292  1.00  0.65           C  
ATOM   1641  CD2 TYR A 103     -13.701   4.273  -4.178  1.00  0.65           C  
ATOM   1642  CE1 TYR A 103     -14.979   5.978  -5.916  1.00  0.65           C  
ATOM   1643  CE2 TYR A 103     -12.978   5.277  -4.790  1.00  0.65           C  
ATOM   1644  CZ  TYR A 103     -13.612   6.129  -5.657  1.00  0.65           C  
ATOM   1645  OH  TYR A 103     -12.910   7.128  -6.277  1.00  0.65           O  
ATOM   1646  H   TYR A 103     -17.617   2.279  -5.619  1.00  0.65           H  
ATOM   1647  HA  TYR A 103     -14.959   1.314  -4.646  1.00  0.65           H  
ATOM   1648 1HB  TYR A 103     -16.843   3.430  -3.532  1.00  0.65           H  
ATOM   1649 2HB  TYR A 103     -15.388   2.904  -2.724  1.00  0.65           H  
ATOM   1650  HD1 TYR A 103     -16.768   4.857  -5.489  1.00  0.65           H  
ATOM   1651  HD2 TYR A 103     -13.210   3.597  -3.502  1.00  0.65           H  
ATOM   1652  HE1 TYR A 103     -15.484   6.652  -6.609  1.00  0.65           H  
ATOM   1653  HE2 TYR A 103     -11.912   5.389  -4.588  1.00  0.65           H  
ATOM   1654  HH  TYR A 103     -13.478   7.556  -6.929  1.00  0.65           H  
ATOM   1655  N   GLU A 104     -15.782  -0.037  -2.676  1.00  0.64           N  
ATOM   1656  CA  GLU A 104     -16.281  -0.941  -1.633  1.00  0.64           C  
ATOM   1657  C   GLU A 104     -15.728  -0.484  -0.304  1.00  0.64           C  
ATOM   1658  O   GLU A 104     -14.513  -0.330  -0.166  1.00  0.64           O  
ATOM   1659  CB  GLU A 104     -15.857  -2.388  -1.904  1.00  0.64           C  
ATOM   1660  CG  GLU A 104     -16.327  -3.421  -0.884  1.00  0.64           C  
ATOM   1661  CD  GLU A 104     -15.830  -4.800  -1.196  1.00  0.64           C  
ATOM   1662  OE1 GLU A 104     -15.096  -4.921  -2.142  1.00  0.64           O  
ATOM   1663  OE2 GLU A 104     -16.170  -5.730  -0.498  1.00  0.64           O  
ATOM   1664  H   GLU A 104     -14.779   0.065  -2.833  1.00  0.64           H  
ATOM   1665  HA  GLU A 104     -17.368  -0.887  -1.590  1.00  0.64           H  
ATOM   1666 1HB  GLU A 104     -16.239  -2.693  -2.881  1.00  0.64           H  
ATOM   1667 2HB  GLU A 104     -14.797  -2.447  -1.952  1.00  0.64           H  
ATOM   1668 1HG  GLU A 104     -16.000  -3.133   0.118  1.00  0.64           H  
ATOM   1669 2HG  GLU A 104     -17.394  -3.440  -0.901  1.00  0.64           H  
ATOM   1670  N   VAL A 105     -16.598  -0.237   0.672  1.00  0.63           N  
ATOM   1671  CA  VAL A 105     -16.107   0.253   1.944  1.00  0.63           C  
ATOM   1672  C   VAL A 105     -16.423  -0.631   3.129  1.00  0.63           C  
ATOM   1673  O   VAL A 105     -17.579  -1.028   3.368  1.00  0.63           O  
ATOM   1674  CB  VAL A 105     -16.612   1.659   2.187  1.00  0.63           C  
ATOM   1675  CG1 VAL A 105     -16.127   2.152   3.545  1.00  0.63           C  
ATOM   1676  CG2 VAL A 105     -16.074   2.540   1.055  1.00  0.63           C  
ATOM   1677  H   VAL A 105     -17.602  -0.347   0.541  1.00  0.63           H  
ATOM   1678  HA  VAL A 105     -15.029   0.321   1.871  1.00  0.63           H  
ATOM   1679  HB  VAL A 105     -17.690   1.664   2.189  1.00  0.63           H  
ATOM   1680 1HG1 VAL A 105     -16.467   3.158   3.716  1.00  0.63           H  
ATOM   1681 2HG1 VAL A 105     -16.513   1.507   4.333  1.00  0.63           H  
ATOM   1682 3HG1 VAL A 105     -15.036   2.132   3.559  1.00  0.63           H  
ATOM   1683 1HG2 VAL A 105     -16.381   3.551   1.180  1.00  0.63           H  
ATOM   1684 2HG2 VAL A 105     -15.005   2.496   1.075  1.00  0.63           H  
ATOM   1685 3HG2 VAL A 105     -16.435   2.181   0.097  1.00  0.63           H  
ATOM   1686  N   LYS A 106     -15.357  -0.898   3.889  1.00  0.63           N  
ATOM   1687  CA  LYS A 106     -15.416  -1.734   5.064  1.00  0.63           C  
ATOM   1688  C   LYS A 106     -14.905  -0.987   6.298  1.00  0.63           C  
ATOM   1689  O   LYS A 106     -13.984  -0.169   6.199  1.00  0.63           O  
ATOM   1690  CB  LYS A 106     -14.537  -2.974   4.840  1.00  0.63           C  
ATOM   1691  CG  LYS A 106     -14.941  -3.838   3.635  1.00  0.63           C  
ATOM   1692  CD  LYS A 106     -14.138  -5.117   3.519  1.00  0.63           C  
ATOM   1693  CE  LYS A 106     -14.569  -5.878   2.271  1.00  0.63           C  
ATOM   1694  NZ  LYS A 106     -13.897  -7.194   2.133  1.00  0.63           N  
ATOM   1695  H   LYS A 106     -14.461  -0.494   3.609  1.00  0.63           H  
ATOM   1696  HA  LYS A 106     -16.446  -2.017   5.233  1.00  0.63           H  
ATOM   1697 1HB  LYS A 106     -13.502  -2.668   4.703  1.00  0.63           H  
ATOM   1698 2HB  LYS A 106     -14.580  -3.603   5.725  1.00  0.63           H  
ATOM   1699 1HG  LYS A 106     -15.960  -4.117   3.702  1.00  0.63           H  
ATOM   1700 2HG  LYS A 106     -14.807  -3.264   2.717  1.00  0.63           H  
ATOM   1701 1HD  LYS A 106     -13.076  -4.893   3.459  1.00  0.63           H  
ATOM   1702 2HD  LYS A 106     -14.316  -5.741   4.396  1.00  0.63           H  
ATOM   1703 1HE  LYS A 106     -15.648  -6.032   2.304  1.00  0.63           H  
ATOM   1704 2HE  LYS A 106     -14.327  -5.271   1.397  1.00  0.63           H  
ATOM   1705 1HZ  LYS A 106     -14.228  -7.633   1.282  1.00  0.63           H  
ATOM   1706 2HZ  LYS A 106     -12.899  -7.068   2.083  1.00  0.63           H  
ATOM   1707 3HZ  LYS A 106     -14.124  -7.774   2.927  1.00  0.63           H  
ATOM   1708  N   VAL A 107     -15.469  -1.287   7.465  1.00  0.63           N  
ATOM   1709  CA  VAL A 107     -14.952  -0.727   8.716  1.00  0.63           C  
ATOM   1710  C   VAL A 107     -14.615  -1.874   9.659  1.00  0.63           C  
ATOM   1711  O   VAL A 107     -15.460  -2.706   9.985  1.00  0.63           O  
ATOM   1712  CB  VAL A 107     -15.927   0.295   9.347  1.00  0.63           C  
ATOM   1713  CG1 VAL A 107     -15.365   0.823  10.681  1.00  0.63           C  
ATOM   1714  CG2 VAL A 107     -16.087   1.475   8.407  1.00  0.63           C  
ATOM   1715  H   VAL A 107     -16.243  -1.952   7.475  1.00  0.63           H  
ATOM   1716  HA  VAL A 107     -14.035  -0.189   8.499  1.00  0.63           H  
ATOM   1717  HB  VAL A 107     -16.883  -0.181   9.532  1.00  0.63           H  
ATOM   1718 1HG1 VAL A 107     -16.051   1.553  11.114  1.00  0.63           H  
ATOM   1719 2HG1 VAL A 107     -15.236  -0.005  11.371  1.00  0.63           H  
ATOM   1720 3HG1 VAL A 107     -14.399   1.299  10.499  1.00  0.63           H  
ATOM   1721 1HG2 VAL A 107     -16.758   2.204   8.836  1.00  0.63           H  
ATOM   1722 2HG2 VAL A 107     -15.110   1.917   8.272  1.00  0.63           H  
ATOM   1723 3HG2 VAL A 107     -16.470   1.152   7.449  1.00  0.63           H  
ATOM   1724  N   ASN A 108     -13.347  -1.947  10.049  1.00  0.63           N  
ATOM   1725  CA  ASN A 108     -12.798  -3.015  10.885  1.00  0.63           C  
ATOM   1726  C   ASN A 108     -12.988  -4.378  10.209  1.00  0.63           C  
ATOM   1727  O   ASN A 108     -13.135  -5.403  10.873  1.00  0.63           O  
ATOM   1728  CB  ASN A 108     -13.446  -3.040  12.259  1.00  0.63           C  
ATOM   1729  CG  ASN A 108     -13.319  -1.764  13.002  1.00  0.63           C  
ATOM   1730  OD1 ASN A 108     -12.367  -0.982  12.829  1.00  0.63           O  
ATOM   1731  ND2 ASN A 108     -14.273  -1.545  13.865  1.00  0.63           N  
ATOM   1732  H   ASN A 108     -12.716  -1.210   9.739  1.00  0.63           H  
ATOM   1733  HA  ASN A 108     -11.725  -2.852  10.998  1.00  0.63           H  
ATOM   1734 1HB  ASN A 108     -14.500  -3.298  12.178  1.00  0.63           H  
ATOM   1735 2HB  ASN A 108     -12.977  -3.826  12.851  1.00  0.63           H  
ATOM   1736 1HD2 ASN A 108     -14.266  -0.716  14.429  1.00  0.63           H  
ATOM   1737 2HD2 ASN A 108     -15.013  -2.211  13.972  1.00  0.63           H  
ATOM   1738  N   GLY A 109     -12.985  -4.373   8.879  1.00  0.64           N  
ATOM   1739  CA  GLY A 109     -13.155  -5.563   8.052  1.00  0.64           C  
ATOM   1740  C   GLY A 109     -14.621  -5.842   7.682  1.00  0.64           C  
ATOM   1741  O   GLY A 109     -14.894  -6.672   6.812  1.00  0.64           O  
ATOM   1742  H   GLY A 109     -12.855  -3.484   8.421  1.00  0.64           H  
ATOM   1743 1HA  GLY A 109     -12.569  -5.449   7.141  1.00  0.64           H  
ATOM   1744 2HA  GLY A 109     -12.747  -6.424   8.580  1.00  0.64           H  
ATOM   1745  N   GLN A 110     -15.567  -5.149   8.320  1.00  0.65           N  
ATOM   1746  CA  GLN A 110     -16.984  -5.358   8.041  1.00  0.65           C  
ATOM   1747  C   GLN A 110     -17.516  -4.499   6.916  1.00  0.65           C  
ATOM   1748  O   GLN A 110     -17.419  -3.275   6.960  1.00  0.65           O  
ATOM   1749  CB  GLN A 110     -17.810  -5.100   9.307  1.00  0.65           C  
ATOM   1750  CG  GLN A 110     -19.332  -5.133   9.123  1.00  0.65           C  
ATOM   1751  CD  GLN A 110     -19.901  -6.490   8.754  1.00  0.65           C  
ATOM   1752  OE1 GLN A 110     -19.700  -7.496   9.450  1.00  0.65           O  
ATOM   1753  NE2 GLN A 110     -20.641  -6.517   7.641  1.00  0.65           N  
ATOM   1754  H   GLN A 110     -15.318  -4.457   9.025  1.00  0.65           H  
ATOM   1755  HA  GLN A 110     -17.120  -6.399   7.752  1.00  0.65           H  
ATOM   1756 1HB  GLN A 110     -17.546  -5.837  10.065  1.00  0.65           H  
ATOM   1757 2HB  GLN A 110     -17.551  -4.121   9.707  1.00  0.65           H  
ATOM   1758 1HG  GLN A 110     -19.797  -4.816  10.055  1.00  0.65           H  
ATOM   1759 2HG  GLN A 110     -19.595  -4.435   8.332  1.00  0.65           H  
ATOM   1760 1HE2 GLN A 110     -21.059  -7.370   7.334  1.00  0.65           H  
ATOM   1761 2HE2 GLN A 110     -20.785  -5.648   7.104  1.00  0.65           H  
ATOM   1762  N   TYR A 111     -18.087  -5.125   5.898  1.00  0.65           N  
ATOM   1763  CA  TYR A 111     -18.657  -4.341   4.811  1.00  0.65           C  
ATOM   1764  C   TYR A 111     -19.762  -3.457   5.329  1.00  0.65           C  
ATOM   1765  O   TYR A 111     -20.665  -3.925   6.035  1.00  0.65           O  
ATOM   1766  CB  TYR A 111     -19.154  -5.248   3.695  1.00  0.65           C  
ATOM   1767  CG  TYR A 111     -19.846  -4.527   2.563  1.00  0.65           C  
ATOM   1768  CD1 TYR A 111     -19.129  -3.807   1.622  1.00  0.65           C  
ATOM   1769  CD2 TYR A 111     -21.228  -4.615   2.465  1.00  0.65           C  
ATOM   1770  CE1 TYR A 111     -19.809  -3.189   0.587  1.00  0.65           C  
ATOM   1771  CE2 TYR A 111     -21.892  -3.999   1.435  1.00  0.65           C  
ATOM   1772  CZ  TYR A 111     -21.190  -3.295   0.497  1.00  0.65           C  
ATOM   1773  OH  TYR A 111     -21.853  -2.690  -0.545  1.00  0.65           O  
ATOM   1774  H   TYR A 111     -18.131  -6.136   5.884  1.00  0.65           H  
ATOM   1775  HA  TYR A 111     -17.906  -3.674   4.411  1.00  0.65           H  
ATOM   1776 1HB  TYR A 111     -18.309  -5.798   3.279  1.00  0.65           H  
ATOM   1777 2HB  TYR A 111     -19.850  -5.978   4.107  1.00  0.65           H  
ATOM   1778  HD1 TYR A 111     -18.041  -3.730   1.693  1.00  0.65           H  
ATOM   1779  HD2 TYR A 111     -21.788  -5.182   3.207  1.00  0.65           H  
ATOM   1780  HE1 TYR A 111     -19.267  -2.618  -0.162  1.00  0.65           H  
ATOM   1781  HE2 TYR A 111     -22.977  -4.077   1.362  1.00  0.65           H  
ATOM   1782  HH  TYR A 111     -21.216  -2.233  -1.103  1.00  0.65           H  
ATOM   1783  N   ILE A 112     -19.688  -2.179   4.975  1.00  0.65           N  
ATOM   1784  CA  ILE A 112     -20.687  -1.225   5.403  1.00  0.65           C  
ATOM   1785  C   ILE A 112     -21.526  -0.832   4.196  1.00  0.65           C  
ATOM   1786  O   ILE A 112     -22.758  -0.851   4.241  1.00  0.65           O  
ATOM   1787  CB  ILE A 112     -20.031   0.033   5.996  1.00  0.65           C  
ATOM   1788  CG1 ILE A 112     -19.071  -0.355   7.071  1.00  0.65           C  
ATOM   1789  CG2 ILE A 112     -21.131   0.960   6.618  1.00  0.65           C  
ATOM   1790  CD1 ILE A 112     -19.671  -1.105   8.202  1.00  0.65           C  
ATOM   1791  H   ILE A 112     -18.907  -1.861   4.404  1.00  0.65           H  
ATOM   1792  HA  ILE A 112     -21.332  -1.685   6.149  1.00  0.65           H  
ATOM   1793  HB  ILE A 112     -19.477   0.554   5.219  1.00  0.65           H  
ATOM   1794 1HG1 ILE A 112     -18.293  -0.960   6.627  1.00  0.65           H  
ATOM   1795 2HG1 ILE A 112     -18.627   0.535   7.447  1.00  0.65           H  
ATOM   1796 1HG2 ILE A 112     -20.666   1.851   7.040  1.00  0.65           H  
ATOM   1797 2HG2 ILE A 112     -21.851   1.252   5.858  1.00  0.65           H  
ATOM   1798 3HG2 ILE A 112     -21.655   0.424   7.404  1.00  0.65           H  
ATOM   1799 1HD1 ILE A 112     -18.902  -1.345   8.935  1.00  0.65           H  
ATOM   1800 2HD1 ILE A 112     -20.434  -0.488   8.658  1.00  0.65           H  
ATOM   1801 3HD1 ILE A 112     -20.115  -2.023   7.841  1.00  0.65           H  
ATOM   1802  N   TYR A 113     -20.842  -0.407   3.130  1.00  0.64           N  
ATOM   1803  CA  TYR A 113     -21.537   0.074   1.940  1.00  0.64           C  
ATOM   1804  C   TYR A 113     -20.641   0.069   0.711  1.00  0.64           C  
ATOM   1805  O   TYR A 113     -19.418   0.011   0.830  1.00  0.64           O  
ATOM   1806  CB  TYR A 113     -22.010   1.504   2.146  1.00  0.64           C  
ATOM   1807  CG  TYR A 113     -20.890   2.468   2.258  1.00  0.64           C  
ATOM   1808  CD1 TYR A 113     -20.392   3.038   1.129  1.00  0.64           C  
ATOM   1809  CD2 TYR A 113     -20.358   2.773   3.461  1.00  0.64           C  
ATOM   1810  CE1 TYR A 113     -19.374   3.899   1.190  1.00  0.64           C  
ATOM   1811  CE2 TYR A 113     -19.331   3.632   3.540  1.00  0.64           C  
ATOM   1812  CZ  TYR A 113     -18.833   4.208   2.400  1.00  0.64           C  
ATOM   1813  OH  TYR A 113     -17.785   5.075   2.464  1.00  0.64           O  
ATOM   1814  H   TYR A 113     -19.822  -0.445   3.146  1.00  0.64           H  
ATOM   1815  HA  TYR A 113     -22.388  -0.579   1.742  1.00  0.64           H  
ATOM   1816 1HB  TYR A 113     -22.652   1.811   1.318  1.00  0.64           H  
ATOM   1817 2HB  TYR A 113     -22.585   1.567   3.060  1.00  0.64           H  
ATOM   1818  HD1 TYR A 113     -20.820   2.799   0.180  1.00  0.64           H  
ATOM   1819  HD2 TYR A 113     -20.746   2.331   4.339  1.00  0.64           H  
ATOM   1820  HE1 TYR A 113     -19.001   4.332   0.277  1.00  0.64           H  
ATOM   1821  HE2 TYR A 113     -18.901   3.859   4.504  1.00  0.64           H  
ATOM   1822  HH  TYR A 113     -17.439   5.101   3.365  1.00  0.64           H  
ATOM   1823  N   GLY A 114     -21.241   0.168  -0.472  1.00  0.64           N  
ATOM   1824  CA  GLY A 114     -20.443   0.394  -1.670  1.00  0.64           C  
ATOM   1825  C   GLY A 114     -20.931   1.672  -2.341  1.00  0.64           C  
ATOM   1826  O   GLY A 114     -21.907   2.272  -1.889  1.00  0.64           O  
ATOM   1827  H   GLY A 114     -22.250   0.148  -0.532  1.00  0.64           H  
ATOM   1828 1HA  GLY A 114     -19.393   0.500  -1.403  1.00  0.64           H  
ATOM   1829 2HA  GLY A 114     -20.528  -0.448  -2.355  1.00  0.64           H  
ATOM   1830  N   PHE A 115     -20.307   2.050  -3.448  1.00  0.63           N  
ATOM   1831  CA  PHE A 115     -20.724   3.256  -4.161  1.00  0.63           C  
ATOM   1832  C   PHE A 115     -20.317   3.207  -5.629  1.00  0.63           C  
ATOM   1833  O   PHE A 115     -19.134   3.148  -5.955  1.00  0.63           O  
ATOM   1834  CB  PHE A 115     -20.092   4.473  -3.472  1.00  0.63           C  
ATOM   1835  CG  PHE A 115     -20.503   5.807  -3.974  1.00  0.63           C  
ATOM   1836  CD1 PHE A 115     -21.753   6.322  -3.679  1.00  0.63           C  
ATOM   1837  CD2 PHE A 115     -19.627   6.569  -4.721  1.00  0.63           C  
ATOM   1838  CE1 PHE A 115     -22.119   7.576  -4.121  1.00  0.63           C  
ATOM   1839  CE2 PHE A 115     -19.985   7.813  -5.164  1.00  0.63           C  
ATOM   1840  CZ  PHE A 115     -21.232   8.317  -4.866  1.00  0.63           C  
ATOM   1841  H   PHE A 115     -19.495   1.511  -3.749  1.00  0.63           H  
ATOM   1842  HA  PHE A 115     -21.813   3.338  -4.106  1.00  0.63           H  
ATOM   1843 1HB  PHE A 115     -20.325   4.439  -2.406  1.00  0.63           H  
ATOM   1844 2HB  PHE A 115     -19.012   4.410  -3.560  1.00  0.63           H  
ATOM   1845  HD1 PHE A 115     -22.452   5.724  -3.084  1.00  0.63           H  
ATOM   1846  HD2 PHE A 115     -18.641   6.174  -4.954  1.00  0.63           H  
ATOM   1847  HE1 PHE A 115     -23.110   7.974  -3.882  1.00  0.63           H  
ATOM   1848  HE2 PHE A 115     -19.281   8.404  -5.753  1.00  0.63           H  
ATOM   1849  HZ  PHE A 115     -21.508   9.302  -5.227  1.00  0.63           H  
ATOM   1850  N   ALA A 116     -21.290   3.234  -6.534  1.00  0.62           N  
ATOM   1851  CA  ALA A 116     -20.959   3.143  -7.957  1.00  0.62           C  
ATOM   1852  C   ALA A 116     -20.084   4.306  -8.359  1.00  0.62           C  
ATOM   1853  O   ALA A 116     -20.341   5.442  -7.943  1.00  0.62           O  
ATOM   1854  CB  ALA A 116     -22.211   3.128  -8.812  1.00  0.62           C  
ATOM   1855  H   ALA A 116     -22.255   3.296  -6.234  1.00  0.62           H  
ATOM   1856  HA  ALA A 116     -20.405   2.221  -8.125  1.00  0.62           H  
ATOM   1857 1HB  ALA A 116     -21.919   3.047  -9.862  1.00  0.62           H  
ATOM   1858 2HB  ALA A 116     -22.829   2.275  -8.538  1.00  0.62           H  
ATOM   1859 3HB  ALA A 116     -22.770   4.043  -8.666  1.00  0.62           H  
ATOM   1860  N   HIS A 117     -19.119   4.071  -9.240  1.00  0.63           N  
ATOM   1861  CA  HIS A 117     -18.333   5.211  -9.678  1.00  0.63           C  
ATOM   1862  C   HIS A 117     -19.215   6.140 -10.494  1.00  0.63           C  
ATOM   1863  O   HIS A 117     -20.036   5.699 -11.298  1.00  0.63           O  
ATOM   1864  CB  HIS A 117     -17.120   4.831 -10.559  1.00  0.63           C  
ATOM   1865  CG  HIS A 117     -15.982   4.143  -9.875  1.00  0.63           C  
ATOM   1866  ND1 HIS A 117     -15.248   4.727  -8.885  1.00  0.63           N  
ATOM   1867  CD2 HIS A 117     -15.431   2.944 -10.090  1.00  0.63           C  
ATOM   1868  CE1 HIS A 117     -14.307   3.874  -8.486  1.00  0.63           C  
ATOM   1869  NE2 HIS A 117     -14.406   2.790  -9.209  1.00  0.63           N  
ATOM   1870  H   HIS A 117     -18.947   3.121  -9.571  1.00  0.63           H  
ATOM   1871  HA  HIS A 117     -17.967   5.763  -8.812  1.00  0.63           H  
ATOM   1872 1HB  HIS A 117     -17.461   4.176 -11.362  1.00  0.63           H  
ATOM   1873 2HB  HIS A 117     -16.727   5.732 -11.029  1.00  0.63           H  
ATOM   1874  HD2 HIS A 117     -15.744   2.233 -10.824  1.00  0.63           H  
ATOM   1875  HE1 HIS A 117     -13.573   4.041  -7.707  1.00  0.63           H  
ATOM   1876  HE2 HIS A 117     -13.823   1.948  -9.153  1.00  0.63           H  
ATOM   1877  N   ARG A 118     -18.991   7.433 -10.324  1.00  0.63           N  
ATOM   1878  CA  ARG A 118     -19.647   8.477 -11.103  1.00  0.63           C  
ATOM   1879  C   ARG A 118     -18.628   9.108 -12.040  1.00  0.63           C  
ATOM   1880  O   ARG A 118     -18.965   9.859 -12.952  1.00  0.63           O  
ATOM   1881  CB  ARG A 118     -20.236   9.545 -10.201  1.00  0.63           C  
ATOM   1882  CG  ARG A 118     -21.678   9.341  -9.731  1.00  0.63           C  
ATOM   1883  CD  ARG A 118     -21.874   8.234  -8.765  1.00  0.63           C  
ATOM   1884  NE  ARG A 118     -23.242   8.247  -8.275  1.00  0.63           N  
ATOM   1885  CZ  ARG A 118     -23.797   7.339  -7.456  1.00  0.63           C  
ATOM   1886  NH1 ARG A 118     -23.133   6.306  -7.025  1.00  0.63           N  
ATOM   1887  NH2 ARG A 118     -25.049   7.494  -7.069  1.00  0.63           N  
ATOM   1888  H   ARG A 118     -18.337   7.707  -9.604  1.00  0.63           H  
ATOM   1889  HA  ARG A 118     -20.446   8.032 -11.697  1.00  0.63           H  
ATOM   1890 1HB  ARG A 118     -19.619   9.629  -9.305  1.00  0.63           H  
ATOM   1891 2HB  ARG A 118     -20.192  10.507 -10.710  1.00  0.63           H  
ATOM   1892 1HG  ARG A 118     -22.010  10.242  -9.240  1.00  0.63           H  
ATOM   1893 2HG  ARG A 118     -22.310   9.147 -10.596  1.00  0.63           H  
ATOM   1894 1HD  ARG A 118     -21.696   7.276  -9.250  1.00  0.63           H  
ATOM   1895 2HD  ARG A 118     -21.198   8.346  -7.918  1.00  0.63           H  
ATOM   1896  HE  ARG A 118     -23.822   9.020  -8.560  1.00  0.63           H  
ATOM   1897 1HH1 ARG A 118     -22.151   6.153  -7.323  1.00  0.63           H  
ATOM   1898 2HH1 ARG A 118     -23.623   5.662  -6.389  1.00  0.63           H  
ATOM   1899 1HH2 ARG A 118     -25.589   8.285  -7.381  1.00  0.63           H  
ATOM   1900 2HH2 ARG A 118     -25.460   6.799  -6.433  1.00  0.63           H  
ATOM   1901  N   HIS A 119     -17.370   8.795 -11.767  1.00  0.64           N  
ATOM   1902  CA  HIS A 119     -16.210   9.318 -12.459  1.00  0.64           C  
ATOM   1903  C   HIS A 119     -15.124   8.273 -12.152  1.00  0.64           C  
ATOM   1904  O   HIS A 119     -14.992   7.882 -10.993  1.00  0.64           O  
ATOM   1905  CB  HIS A 119     -15.891  10.719 -11.906  1.00  0.64           C  
ATOM   1906  CG  HIS A 119     -14.894  11.551 -12.647  1.00  0.64           C  
ATOM   1907  ND1 HIS A 119     -15.100  11.986 -13.943  1.00  0.64           N  
ATOM   1908  CD2 HIS A 119     -13.749  12.115 -12.243  1.00  0.64           C  
ATOM   1909  CE1 HIS A 119     -14.103  12.771 -14.304  1.00  0.64           C  
ATOM   1910  NE2 HIS A 119     -13.279  12.882 -13.289  1.00  0.64           N  
ATOM   1911  H   HIS A 119     -17.212   8.148 -11.013  1.00  0.64           H  
ATOM   1912  HA  HIS A 119     -16.413   9.413 -13.514  1.00  0.64           H  
ATOM   1913 1HB  HIS A 119     -16.817  11.296 -11.856  1.00  0.64           H  
ATOM   1914 2HB  HIS A 119     -15.529  10.617 -10.881  1.00  0.64           H  
ATOM   1915  HD2 HIS A 119     -13.302  12.003 -11.261  1.00  0.64           H  
ATOM   1916  HE1 HIS A 119     -13.995  13.263 -15.269  1.00  0.64           H  
ATOM   1917  HE2 HIS A 119     -12.442  13.454 -13.276  1.00  0.64           H  
ATOM   1918  N   PRO A 120     -14.367   7.767 -13.139  1.00  0.64           N  
ATOM   1919  CA  PRO A 120     -13.358   6.738 -12.954  1.00  0.64           C  
ATOM   1920  C   PRO A 120     -12.335   7.099 -11.874  1.00  0.64           C  
ATOM   1921  O   PRO A 120     -11.943   8.259 -11.756  1.00  0.64           O  
ATOM   1922  CB  PRO A 120     -12.711   6.674 -14.348  1.00  0.64           C  
ATOM   1923  CG  PRO A 120     -13.805   7.107 -15.292  1.00  0.64           C  
ATOM   1924  CD  PRO A 120     -14.576   8.171 -14.548  1.00  0.64           C  
ATOM   1925  HA  PRO A 120     -13.896   5.810 -12.724  1.00  0.64           H  
ATOM   1926 1HB  PRO A 120     -11.818   7.306 -14.388  1.00  0.64           H  
ATOM   1927 2HB  PRO A 120     -12.373   5.653 -14.565  1.00  0.64           H  
ATOM   1928 1HG  PRO A 120     -13.379   7.460 -16.239  1.00  0.64           H  
ATOM   1929 2HG  PRO A 120     -14.435   6.241 -15.544  1.00  0.64           H  
ATOM   1930 1HD  PRO A 120     -14.195   9.185 -14.739  1.00  0.64           H  
ATOM   1931 2HD  PRO A 120     -15.619   8.044 -14.860  1.00  0.64           H  
ATOM   1932  N   PRO A 121     -11.812   6.099 -11.135  1.00  0.65           N  
ATOM   1933  CA  PRO A 121     -10.854   6.232 -10.047  1.00  0.65           C  
ATOM   1934  C   PRO A 121      -9.531   6.778 -10.537  1.00  0.65           C  
ATOM   1935  O   PRO A 121      -8.779   7.381  -9.775  1.00  0.65           O  
ATOM   1936  CB  PRO A 121     -10.706   4.803  -9.551  1.00  0.65           C  
ATOM   1937  CG  PRO A 121     -11.079   3.938 -10.737  1.00  0.65           C  
ATOM   1938  CD  PRO A 121     -12.148   4.705 -11.461  1.00  0.65           C  
ATOM   1939  HA  PRO A 121     -11.281   6.877  -9.264  1.00  0.65           H  
ATOM   1940 1HB  PRO A 121      -9.672   4.636  -9.215  1.00  0.65           H  
ATOM   1941 2HB  PRO A 121     -11.351   4.649  -8.677  1.00  0.65           H  
ATOM   1942 1HG  PRO A 121     -10.193   3.756 -11.362  1.00  0.65           H  
ATOM   1943 2HG  PRO A 121     -11.432   2.951 -10.399  1.00  0.65           H  
ATOM   1944 1HD  PRO A 121     -12.050   4.500 -12.530  1.00  0.65           H  
ATOM   1945 2HD  PRO A 121     -13.134   4.449 -11.080  1.00  0.65           H  
ATOM   1946  N   SER A 122      -9.301   6.645 -11.846  1.00  0.64           N  
ATOM   1947  CA  SER A 122      -8.092   7.109 -12.504  1.00  0.64           C  
ATOM   1948  C   SER A 122      -7.984   8.625 -12.446  1.00  0.64           C  
ATOM   1949  O   SER A 122      -6.914   9.191 -12.679  1.00  0.64           O  
ATOM   1950  CB  SER A 122      -8.067   6.631 -13.938  1.00  0.64           C  
ATOM   1951  OG  SER A 122      -9.067   7.246 -14.693  1.00  0.64           O  
ATOM   1952  H   SER A 122      -9.979   6.163 -12.412  1.00  0.64           H  
ATOM   1953  HA  SER A 122      -7.231   6.690 -11.985  1.00  0.64           H  
ATOM   1954 1HB  SER A 122      -7.092   6.838 -14.377  1.00  0.64           H  
ATOM   1955 2HB  SER A 122      -8.212   5.552 -13.953  1.00  0.64           H  
ATOM   1956  HG  SER A 122      -8.762   8.150 -14.831  1.00  0.64           H  
ATOM   1957  N   TYR A 123      -9.094   9.288 -12.126  1.00  0.63           N  
ATOM   1958  CA  TYR A 123      -9.086  10.720 -12.009  1.00  0.63           C  
ATOM   1959  C   TYR A 123      -8.917  11.187 -10.572  1.00  0.63           C  
ATOM   1960  O   TYR A 123      -8.906  12.388 -10.336  1.00  0.63           O  
ATOM   1961  CB  TYR A 123     -10.373  11.299 -12.564  1.00  0.63           C  
ATOM   1962  CG  TYR A 123     -10.525  11.161 -14.048  1.00  0.63           C  
ATOM   1963  CD1 TYR A 123     -11.350  10.201 -14.566  1.00  0.63           C  
ATOM   1964  CD2 TYR A 123      -9.830  12.010 -14.892  1.00  0.63           C  
ATOM   1965  CE1 TYR A 123     -11.495  10.082 -15.930  1.00  0.63           C  
ATOM   1966  CE2 TYR A 123      -9.973  11.894 -16.257  1.00  0.63           C  
ATOM   1967  CZ  TYR A 123     -10.804  10.930 -16.775  1.00  0.63           C  
ATOM   1968  OH  TYR A 123     -10.956  10.807 -18.137  1.00  0.63           O  
ATOM   1969  H   TYR A 123      -9.968   8.789 -11.952  1.00  0.63           H  
ATOM   1970  HA  TYR A 123      -8.247  11.110 -12.583  1.00  0.63           H  
ATOM   1971 1HB  TYR A 123     -11.210  10.787 -12.092  1.00  0.63           H  
ATOM   1972 2HB  TYR A 123     -10.442  12.355 -12.304  1.00  0.63           H  
ATOM   1973  HD1 TYR A 123     -11.893   9.546 -13.895  1.00  0.63           H  
ATOM   1974  HD2 TYR A 123      -9.173  12.773 -14.476  1.00  0.63           H  
ATOM   1975  HE1 TYR A 123     -12.147   9.330 -16.344  1.00  0.63           H  
ATOM   1976  HE2 TYR A 123      -9.428  12.563 -16.924  1.00  0.63           H  
ATOM   1977  HH  TYR A 123     -10.421  11.471 -18.579  1.00  0.63           H  
ATOM   1978  N   VAL A 124      -8.750  10.272  -9.611  1.00  0.62           N  
ATOM   1979  CA  VAL A 124      -8.547  10.724  -8.240  1.00  0.62           C  
ATOM   1980  C   VAL A 124      -7.074  10.998  -8.024  1.00  0.62           C  
ATOM   1981  O   VAL A 124      -6.217  10.123  -8.219  1.00  0.62           O  
ATOM   1982  CB  VAL A 124      -9.045   9.716  -7.204  1.00  0.62           C  
ATOM   1983  CG1 VAL A 124      -8.721  10.226  -5.781  1.00  0.62           C  
ATOM   1984  CG2 VAL A 124     -10.523   9.539  -7.357  1.00  0.62           C  
ATOM   1985  H   VAL A 124      -8.751   9.275  -9.820  1.00  0.62           H  
ATOM   1986  HA  VAL A 124      -9.100  11.649  -8.091  1.00  0.62           H  
ATOM   1987  HB  VAL A 124      -8.534   8.769  -7.354  1.00  0.62           H  
ATOM   1988 1HG1 VAL A 124      -9.055   9.517  -5.044  1.00  0.62           H  
ATOM   1989 2HG1 VAL A 124      -7.658  10.359  -5.690  1.00  0.62           H  
ATOM   1990 3HG1 VAL A 124      -9.215  11.177  -5.610  1.00  0.62           H  
ATOM   1991 1HG2 VAL A 124     -10.883   8.821  -6.623  1.00  0.62           H  
ATOM   1992 2HG2 VAL A 124     -11.001  10.503  -7.198  1.00  0.62           H  
ATOM   1993 3HG2 VAL A 124     -10.745   9.177  -8.362  1.00  0.62           H  
ATOM   1994  N   LYS A 125      -6.807  12.236  -7.618  1.00  0.61           N  
ATOM   1995  CA  LYS A 125      -5.475  12.780  -7.418  1.00  0.61           C  
ATOM   1996  C   LYS A 125      -5.146  13.011  -5.946  1.00  0.61           C  
ATOM   1997  O   LYS A 125      -3.975  13.126  -5.575  1.00  0.61           O  
ATOM   1998  CB  LYS A 125      -5.366  14.097  -8.170  1.00  0.61           C  
ATOM   1999  CG  LYS A 125      -5.558  13.952  -9.670  1.00  0.61           C  
ATOM   2000  CD  LYS A 125      -5.431  15.273 -10.372  1.00  0.61           C  
ATOM   2001  CE  LYS A 125      -5.747  15.140 -11.847  1.00  0.61           C  
ATOM   2002  NZ  LYS A 125      -5.734  16.455 -12.531  1.00  0.61           N  
ATOM   2003  H   LYS A 125      -7.600  12.845  -7.453  1.00  0.61           H  
ATOM   2004  HA  LYS A 125      -4.751  12.078  -7.826  1.00  0.61           H  
ATOM   2005 1HB  LYS A 125      -6.123  14.792  -7.794  1.00  0.61           H  
ATOM   2006 2HB  LYS A 125      -4.391  14.543  -7.988  1.00  0.61           H  
ATOM   2007 1HG  LYS A 125      -4.824  13.251 -10.068  1.00  0.61           H  
ATOM   2008 2HG  LYS A 125      -6.556  13.554  -9.864  1.00  0.61           H  
ATOM   2009 1HD  LYS A 125      -6.106  15.983  -9.929  1.00  0.61           H  
ATOM   2010 2HD  LYS A 125      -4.415  15.649 -10.261  1.00  0.61           H  
ATOM   2011 1HE  LYS A 125      -5.011  14.489 -12.314  1.00  0.61           H  
ATOM   2012 2HE  LYS A 125      -6.738  14.693 -11.958  1.00  0.61           H  
ATOM   2013 1HZ  LYS A 125      -5.954  16.333 -13.506  1.00  0.61           H  
ATOM   2014 2HZ  LYS A 125      -6.434  17.054 -12.096  1.00  0.61           H  
ATOM   2015 3HZ  LYS A 125      -4.823  16.877 -12.440  1.00  0.61           H  
ATOM   2016  N   MET A 126      -6.172  13.132  -5.105  1.00  0.62           N  
ATOM   2017  CA  MET A 126      -5.948  13.391  -3.680  1.00  0.62           C  
ATOM   2018  C   MET A 126      -7.032  12.873  -2.748  1.00  0.62           C  
ATOM   2019  O   MET A 126      -8.222  12.921  -3.053  1.00  0.62           O  
ATOM   2020  CB  MET A 126      -5.716  14.878  -3.454  1.00  0.62           C  
ATOM   2021  CG  MET A 126      -5.518  15.271  -2.003  1.00  0.62           C  
ATOM   2022  SD  MET A 126      -5.127  16.969  -1.807  1.00  0.62           S  
ATOM   2023  CE  MET A 126      -3.378  16.885  -2.061  1.00  0.62           C  
ATOM   2024  H   MET A 126      -7.120  13.062  -5.468  1.00  0.62           H  
ATOM   2025  HA  MET A 126      -5.037  12.874  -3.389  1.00  0.62           H  
ATOM   2026 1HB  MET A 126      -4.837  15.200  -4.010  1.00  0.62           H  
ATOM   2027 2HB  MET A 126      -6.567  15.439  -3.841  1.00  0.62           H  
ATOM   2028 1HG  MET A 126      -6.425  15.073  -1.449  1.00  0.62           H  
ATOM   2029 2HG  MET A 126      -4.724  14.690  -1.568  1.00  0.62           H  
ATOM   2030 1HE  MET A 126      -2.947  17.881  -1.977  1.00  0.62           H  
ATOM   2031 2HE  MET A 126      -2.944  16.237  -1.303  1.00  0.62           H  
ATOM   2032 3HE  MET A 126      -3.171  16.476  -3.046  1.00  0.62           H  
ATOM   2033  N   ILE A 127      -6.619  12.399  -1.577  1.00  0.64           N  
ATOM   2034  CA  ILE A 127      -7.577  11.963  -0.570  1.00  0.64           C  
ATOM   2035  C   ILE A 127      -7.478  12.847   0.649  1.00  0.64           C  
ATOM   2036  O   ILE A 127      -6.384  13.131   1.153  1.00  0.64           O  
ATOM   2037  CB  ILE A 127      -7.371  10.505  -0.183  1.00  0.64           C  
ATOM   2038  CG1 ILE A 127      -7.515   9.724  -1.412  1.00  0.64           C  
ATOM   2039  CG2 ILE A 127      -8.438  10.048   0.855  1.00  0.64           C  
ATOM   2040  CD1 ILE A 127      -7.118   8.346  -1.292  1.00  0.64           C  
ATOM   2041  H   ILE A 127      -5.620  12.350  -1.376  1.00  0.64           H  
ATOM   2042  HA  ILE A 127      -8.578  12.058  -0.975  1.00  0.64           H  
ATOM   2043  HB  ILE A 127      -6.363  10.360   0.209  1.00  0.64           H  
ATOM   2044 1HG1 ILE A 127      -8.544   9.776  -1.730  1.00  0.64           H  
ATOM   2045 2HG1 ILE A 127      -6.920  10.188  -2.147  1.00  0.64           H  
ATOM   2046 1HG2 ILE A 127      -8.295   8.999   1.089  1.00  0.64           H  
ATOM   2047 2HG2 ILE A 127      -8.348  10.635   1.767  1.00  0.64           H  
ATOM   2048 3HG2 ILE A 127      -9.438  10.191   0.431  1.00  0.64           H  
ATOM   2049 1HD1 ILE A 127      -7.247   7.851  -2.244  1.00  0.64           H  
ATOM   2050 2HD1 ILE A 127      -6.071   8.283  -0.987  1.00  0.64           H  
ATOM   2051 3HD1 ILE A 127      -7.741   7.892  -0.558  1.00  0.64           H  
ATOM   2052  N   GLN A 128      -8.619  13.327   1.103  1.00  0.68           N  
ATOM   2053  CA  GLN A 128      -8.613  14.205   2.242  1.00  0.68           C  
ATOM   2054  C   GLN A 128      -9.487  13.679   3.371  1.00  0.68           C  
ATOM   2055  O   GLN A 128     -10.492  13.000   3.143  1.00  0.68           O  
ATOM   2056  CB  GLN A 128      -9.096  15.591   1.820  1.00  0.68           C  
ATOM   2057  CG  GLN A 128      -8.284  16.215   0.665  1.00  0.68           C  
ATOM   2058  CD  GLN A 128      -8.707  17.650   0.331  1.00  0.68           C  
ATOM   2059  OE1 GLN A 128      -9.444  18.291   1.085  1.00  0.68           O  
ATOM   2060  NE2 GLN A 128      -8.258  18.156  -0.807  1.00  0.68           N  
ATOM   2061  H   GLN A 128      -9.485  13.090   0.632  1.00  0.68           H  
ATOM   2062  HA  GLN A 128      -7.599  14.277   2.613  1.00  0.68           H  
ATOM   2063 1HB  GLN A 128     -10.143  15.545   1.552  1.00  0.68           H  
ATOM   2064 2HB  GLN A 128      -8.997  16.253   2.676  1.00  0.68           H  
ATOM   2065 1HG  GLN A 128      -7.235  16.198   0.909  1.00  0.68           H  
ATOM   2066 2HG  GLN A 128      -8.450  15.613  -0.221  1.00  0.68           H  
ATOM   2067 1HE2 GLN A 128      -8.508  19.088  -1.077  1.00  0.68           H  
ATOM   2068 2HE2 GLN A 128      -7.671  17.613  -1.410  1.00  0.68           H  
ATOM   2069  N   VAL A 129      -9.098  14.022   4.594  1.00  0.73           N  
ATOM   2070  CA  VAL A 129      -9.873  13.698   5.789  1.00  0.73           C  
ATOM   2071  C   VAL A 129     -10.198  14.993   6.521  1.00  0.73           C  
ATOM   2072  O   VAL A 129      -9.318  15.832   6.728  1.00  0.73           O  
ATOM   2073  CB  VAL A 129      -9.113  12.742   6.723  1.00  0.73           C  
ATOM   2074  CG1 VAL A 129      -9.967  12.454   7.984  1.00  0.73           C  
ATOM   2075  CG2 VAL A 129      -8.749  11.447   5.973  1.00  0.73           C  
ATOM   2076  H   VAL A 129      -8.231  14.553   4.679  1.00  0.73           H  
ATOM   2077  HA  VAL A 129     -10.809  13.223   5.493  1.00  0.73           H  
ATOM   2078  HB  VAL A 129      -8.202  13.230   7.058  1.00  0.73           H  
ATOM   2079 1HG1 VAL A 129      -9.429  11.805   8.654  1.00  0.73           H  
ATOM   2080 2HG1 VAL A 129     -10.190  13.384   8.501  1.00  0.73           H  
ATOM   2081 3HG1 VAL A 129     -10.902  11.974   7.685  1.00  0.73           H  
ATOM   2082 1HG2 VAL A 129      -8.202  10.778   6.637  1.00  0.73           H  
ATOM   2083 2HG2 VAL A 129      -9.654  10.964   5.640  1.00  0.73           H  
ATOM   2084 3HG2 VAL A 129      -8.128  11.681   5.110  1.00  0.73           H  
ATOM   2085  N   TRP A 130     -11.470  15.165   6.857  1.00  0.79           N  
ATOM   2086  CA  TRP A 130     -11.992  16.361   7.519  1.00  0.79           C  
ATOM   2087  C   TRP A 130     -12.903  16.065   8.699  1.00  0.79           C  
ATOM   2088  O   TRP A 130     -13.450  14.963   8.817  1.00  0.79           O  
ATOM   2089  CB  TRP A 130     -12.748  17.246   6.527  1.00  0.79           C  
ATOM   2090  CG  TRP A 130     -11.904  17.861   5.478  1.00  0.79           C  
ATOM   2091  CD1 TRP A 130     -11.450  17.291   4.330  1.00  0.79           C  
ATOM   2092  CD2 TRP A 130     -11.425  19.222   5.463  1.00  0.79           C  
ATOM   2093  NE1 TRP A 130     -10.700  18.194   3.630  1.00  0.79           N  
ATOM   2094  CE2 TRP A 130     -10.670  19.372   4.305  1.00  0.79           C  
ATOM   2095  CE3 TRP A 130     -11.573  20.314   6.335  1.00  0.79           C  
ATOM   2096  CZ2 TRP A 130     -10.045  20.558   3.988  1.00  0.79           C  
ATOM   2097  CZ3 TRP A 130     -10.947  21.512   6.012  1.00  0.79           C  
ATOM   2098  CH2 TRP A 130     -10.199  21.628   4.868  1.00  0.79           C  
ATOM   2099  H   TRP A 130     -12.121  14.406   6.642  1.00  0.79           H  
ATOM   2100  HA  TRP A 130     -11.144  16.933   7.893  1.00  0.79           H  
ATOM   2101 1HB  TRP A 130     -13.484  16.660   6.029  1.00  0.79           H  
ATOM   2102 2HB  TRP A 130     -13.269  18.038   7.060  1.00  0.79           H  
ATOM   2103  HD1 TRP A 130     -11.645  16.263   4.017  1.00  0.79           H  
ATOM   2104  HE1 TRP A 130     -10.229  18.037   2.734  1.00  0.79           H  
ATOM   2105  HE3 TRP A 130     -12.160  20.220   7.246  1.00  0.79           H  
ATOM   2106  HZ2 TRP A 130      -9.448  20.667   3.080  1.00  0.79           H  
ATOM   2107  HZ3 TRP A 130     -11.061  22.356   6.693  1.00  0.79           H  
ATOM   2108  HH2 TRP A 130      -9.715  22.579   4.639  1.00  0.79           H  
ATOM   2109  N   ARG A 131     -13.076  17.094   9.545  1.00  0.83           N  
ATOM   2110  CA  ARG A 131     -13.990  17.124  10.697  1.00  0.83           C  
ATOM   2111  C   ARG A 131     -13.436  16.420  11.949  1.00  0.83           C  
ATOM   2112  O   ARG A 131     -12.222  16.353  12.133  1.00  0.83           O  
ATOM   2113  CB  ARG A 131     -15.363  16.607  10.323  1.00  0.83           C  
ATOM   2114  CG  ARG A 131     -16.163  17.424   9.353  1.00  0.83           C  
ATOM   2115  CD  ARG A 131     -17.460  16.747   9.112  1.00  0.83           C  
ATOM   2116  NE  ARG A 131     -18.262  17.404   8.123  1.00  0.83           N  
ATOM   2117  CZ  ARG A 131     -19.162  18.376   8.361  1.00  0.83           C  
ATOM   2118  NH1 ARG A 131     -19.387  18.796   9.590  1.00  0.83           N  
ATOM   2119  NH2 ARG A 131     -19.824  18.910   7.349  1.00  0.83           N  
ATOM   2120  H   ARG A 131     -12.547  17.935   9.359  1.00  0.83           H  
ATOM   2121  HA  ARG A 131     -14.137  18.171  10.965  1.00  0.83           H  
ATOM   2122 1HB  ARG A 131     -15.306  15.676   9.917  1.00  0.83           H  
ATOM   2123 2HB  ARG A 131     -15.985  16.552  11.196  1.00  0.83           H  
ATOM   2124 1HG  ARG A 131     -16.352  18.414   9.765  1.00  0.83           H  
ATOM   2125 2HG  ARG A 131     -15.636  17.509   8.402  1.00  0.83           H  
ATOM   2126 1HD  ARG A 131     -17.281  15.729   8.776  1.00  0.83           H  
ATOM   2127 2HD  ARG A 131     -18.013  16.727  10.041  1.00  0.83           H  
ATOM   2128  HE  ARG A 131     -18.114  17.119   7.155  1.00  0.83           H  
ATOM   2129 1HH1 ARG A 131     -18.881  18.389  10.368  1.00  0.83           H  
ATOM   2130 2HH1 ARG A 131     -20.063  19.524   9.763  1.00  0.83           H  
ATOM   2131 1HH2 ARG A 131     -19.648  18.586   6.403  1.00  0.83           H  
ATOM   2132 2HH2 ARG A 131     -20.499  19.638   7.515  1.00  0.83           H  
ATOM   2133  N   ASP A 132     -14.304  16.074  12.909  1.00  0.86           N  
ATOM   2134  CA  ASP A 132     -13.829  15.891  14.284  1.00  0.86           C  
ATOM   2135  C   ASP A 132     -13.213  14.496  14.561  1.00  0.86           C  
ATOM   2136  O   ASP A 132     -13.761  13.703  15.336  1.00  0.86           O  
ATOM   2137  CB  ASP A 132     -15.001  16.183  15.228  1.00  0.86           C  
ATOM   2138  CG  ASP A 132     -14.572  16.536  16.650  1.00  0.86           C  
ATOM   2139  OD1 ASP A 132     -13.460  16.956  16.806  1.00  0.86           O  
ATOM   2140  OD2 ASP A 132     -15.329  16.396  17.571  1.00  0.86           O  
ATOM   2141  H   ASP A 132     -15.303  15.972  12.721  1.00  0.86           H  
ATOM   2142  HA  ASP A 132     -13.054  16.635  14.470  1.00  0.86           H  
ATOM   2143 1HB  ASP A 132     -15.601  17.010  14.829  1.00  0.86           H  
ATOM   2144 2HB  ASP A 132     -15.654  15.310  15.268  1.00  0.86           H  
ATOM   2145  N   VAL A 133     -12.078  14.223  13.911  1.00  0.85           N  
ATOM   2146  CA  VAL A 133     -11.347  12.941  13.939  1.00  0.85           C  
ATOM   2147  C   VAL A 133      -9.871  13.088  14.260  1.00  0.85           C  
ATOM   2148  O   VAL A 133      -9.243  14.068  13.872  1.00  0.85           O  
ATOM   2149  CB  VAL A 133     -11.457  12.205  12.584  1.00  0.85           C  
ATOM   2150  CG1 VAL A 133     -10.644  10.891  12.567  1.00  0.85           C  
ATOM   2151  CG2 VAL A 133     -12.843  11.924  12.316  1.00  0.85           C  
ATOM   2152  H   VAL A 133     -11.737  14.971  13.309  1.00  0.85           H  
ATOM   2153  HA  VAL A 133     -11.793  12.312  14.708  1.00  0.85           H  
ATOM   2154  HB  VAL A 133     -11.065  12.845  11.795  1.00  0.85           H  
ATOM   2155 1HG1 VAL A 133     -10.757  10.415  11.596  1.00  0.85           H  
ATOM   2156 2HG1 VAL A 133      -9.596  11.093  12.726  1.00  0.85           H  
ATOM   2157 3HG1 VAL A 133     -11.011  10.219  13.345  1.00  0.85           H  
ATOM   2158 1HG2 VAL A 133     -12.898  11.426  11.358  1.00  0.85           H  
ATOM   2159 2HG2 VAL A 133     -13.246  11.279  13.093  1.00  0.85           H  
ATOM   2160 3HG2 VAL A 133     -13.404  12.855  12.282  1.00  0.85           H  
ATOM   2161  N   SER A 134      -9.338  12.171  15.055  1.00  0.82           N  
ATOM   2162  CA  SER A 134      -7.910  12.146  15.317  1.00  0.82           C  
ATOM   2163  C   SER A 134      -7.286  10.994  14.533  1.00  0.82           C  
ATOM   2164  O   SER A 134      -7.544   9.819  14.815  1.00  0.82           O  
ATOM   2165  CB  SER A 134      -7.637  11.944  16.784  1.00  0.82           C  
ATOM   2166  OG  SER A 134      -6.258  11.866  17.027  1.00  0.82           O  
ATOM   2167  H   SER A 134      -9.919  11.418  15.416  1.00  0.82           H  
ATOM   2168  HA  SER A 134      -7.461  13.082  14.983  1.00  0.82           H  
ATOM   2169 1HB  SER A 134      -8.067  12.759  17.358  1.00  0.82           H  
ATOM   2170 2HB  SER A 134      -8.122  11.022  17.111  1.00  0.82           H  
ATOM   2171  HG  SER A 134      -5.889  11.336  16.303  1.00  0.82           H  
ATOM   2172  N   LEU A 135      -6.497  11.304  13.518  1.00  0.78           N  
ATOM   2173  CA  LEU A 135      -5.909  10.237  12.720  1.00  0.78           C  
ATOM   2174  C   LEU A 135      -4.681   9.656  13.366  1.00  0.78           C  
ATOM   2175  O   LEU A 135      -3.922  10.357  14.035  1.00  0.78           O  
ATOM   2176  CB  LEU A 135      -5.545  10.705  11.316  1.00  0.78           C  
ATOM   2177  CG  LEU A 135      -6.644  11.059  10.401  1.00  0.78           C  
ATOM   2178  CD1 LEU A 135      -6.038  11.667   9.123  1.00  0.78           C  
ATOM   2179  CD2 LEU A 135      -7.421   9.802  10.096  1.00  0.78           C  
ATOM   2180  H   LEU A 135      -6.294  12.274  13.301  1.00  0.78           H  
ATOM   2181  HA  LEU A 135      -6.642   9.441  12.619  1.00  0.78           H  
ATOM   2182 1HB  LEU A 135      -4.961  11.609  11.434  1.00  0.78           H  
ATOM   2183 2HB  LEU A 135      -4.926   9.945  10.836  1.00  0.78           H  
ATOM   2184  HG  LEU A 135      -7.291  11.761  10.856  1.00  0.78           H  
ATOM   2185 1HD1 LEU A 135      -6.823  11.925   8.435  1.00  0.78           H  
ATOM   2186 2HD1 LEU A 135      -5.476  12.571   9.382  1.00  0.78           H  
ATOM   2187 3HD1 LEU A 135      -5.371  10.949   8.655  1.00  0.78           H  
ATOM   2188 1HD2 LEU A 135      -8.233  10.023   9.417  1.00  0.78           H  
ATOM   2189 2HD2 LEU A 135      -6.750   9.072   9.641  1.00  0.78           H  
ATOM   2190 3HD2 LEU A 135      -7.825   9.390  11.022  1.00  0.78           H  
ATOM   2191  N   THR A 136      -4.476   8.371  13.151  1.00  0.74           N  
ATOM   2192  CA  THR A 136      -3.259   7.738  13.603  1.00  0.74           C  
ATOM   2193  C   THR A 136      -2.430   7.262  12.409  1.00  0.74           C  
ATOM   2194  O   THR A 136      -1.193   7.297  12.463  1.00  0.74           O  
ATOM   2195  CB  THR A 136      -3.600   6.575  14.547  1.00  0.74           C  
ATOM   2196  OG1 THR A 136      -4.425   5.628  13.857  1.00  0.74           O  
ATOM   2197  CG2 THR A 136      -4.342   7.108  15.780  1.00  0.74           C  
ATOM   2198  H   THR A 136      -5.167   7.828  12.646  1.00  0.74           H  
ATOM   2199  HA  THR A 136      -2.668   8.465  14.157  1.00  0.74           H  
ATOM   2200  HB  THR A 136      -2.686   6.080  14.867  1.00  0.74           H  
ATOM   2201  HG1 THR A 136      -5.049   6.106  13.277  1.00  0.74           H  
ATOM   2202 1HG2 THR A 136      -4.584   6.281  16.444  1.00  0.74           H  
ATOM   2203 2HG2 THR A 136      -3.705   7.821  16.302  1.00  0.74           H  
ATOM   2204 3HG2 THR A 136      -5.256   7.607  15.479  1.00  0.74           H  
ATOM   2205  N   SER A 137      -3.103   6.902  11.301  1.00  0.73           N  
ATOM   2206  CA  SER A 137      -2.393   6.420  10.112  1.00  0.73           C  
ATOM   2207  C   SER A 137      -3.205   6.446   8.815  1.00  0.73           C  
ATOM   2208  O   SER A 137      -4.406   6.174   8.799  1.00  0.73           O  
ATOM   2209  CB  SER A 137      -1.897   5.004  10.360  1.00  0.73           C  
ATOM   2210  OG  SER A 137      -1.242   4.484   9.238  1.00  0.73           O  
ATOM   2211  H   SER A 137      -4.119   6.899  11.314  1.00  0.73           H  
ATOM   2212  HA  SER A 137      -1.534   7.061   9.960  1.00  0.73           H  
ATOM   2213 1HB  SER A 137      -1.207   5.011  11.201  1.00  0.73           H  
ATOM   2214 2HB  SER A 137      -2.725   4.363  10.628  1.00  0.73           H  
ATOM   2215  HG  SER A 137      -0.725   5.219   8.872  1.00  0.73           H  
ATOM   2216  N   VAL A 138      -2.531   6.759   7.709  1.00  0.76           N  
ATOM   2217  CA  VAL A 138      -3.137   6.669   6.375  1.00  0.76           C  
ATOM   2218  C   VAL A 138      -2.213   5.898   5.422  1.00  0.76           C  
ATOM   2219  O   VAL A 138      -1.014   6.175   5.340  1.00  0.76           O  
ATOM   2220  CB  VAL A 138      -3.525   8.056   5.796  1.00  0.76           C  
ATOM   2221  CG1 VAL A 138      -4.079   7.886   4.380  1.00  0.76           C  
ATOM   2222  CG2 VAL A 138      -4.625   8.697   6.663  1.00  0.76           C  
ATOM   2223  H   VAL A 138      -1.548   7.005   7.804  1.00  0.76           H  
ATOM   2224  HA  VAL A 138      -4.061   6.108   6.466  1.00  0.76           H  
ATOM   2225  HB  VAL A 138      -2.646   8.698   5.756  1.00  0.76           H  
ATOM   2226 1HG1 VAL A 138      -4.357   8.859   3.980  1.00  0.76           H  
ATOM   2227 2HG1 VAL A 138      -3.323   7.437   3.741  1.00  0.76           H  
ATOM   2228 3HG1 VAL A 138      -4.958   7.239   4.410  1.00  0.76           H  
ATOM   2229 1HG2 VAL A 138      -4.906   9.664   6.249  1.00  0.76           H  
ATOM   2230 2HG2 VAL A 138      -5.483   8.042   6.670  1.00  0.76           H  
ATOM   2231 3HG2 VAL A 138      -4.286   8.829   7.671  1.00  0.76           H  
ATOM   2232  N   CYS A 139      -2.766   4.926   4.696  1.00  0.84           N  
ATOM   2233  CA  CYS A 139      -1.958   4.110   3.782  1.00  0.84           C  
ATOM   2234  C   CYS A 139      -2.642   3.799   2.475  1.00  0.84           C  
ATOM   2235  O   CYS A 139      -3.845   3.536   2.435  1.00  0.84           O  
ATOM   2236  CB  CYS A 139      -1.584   2.778   4.419  1.00  0.84           C  
ATOM   2237  SG  CYS A 139      -0.562   1.711   3.347  1.00  0.84           S  
ATOM   2238  H   CYS A 139      -3.759   4.730   4.822  1.00  0.84           H  
ATOM   2239  HA  CYS A 139      -1.046   4.654   3.554  1.00  0.84           H  
ATOM   2240 1HB  CYS A 139      -1.032   2.963   5.338  1.00  0.84           H  
ATOM   2241 2HB  CYS A 139      -2.486   2.232   4.681  1.00  0.84           H  
ATOM   2242  HG  CYS A 139       0.296   2.676   2.949  1.00  0.84           H  
ATOM   2243  N   VAL A 140      -1.882   3.879   1.386  1.00  0.98           N  
ATOM   2244  CA  VAL A 140      -2.478   3.559   0.098  1.00  0.98           C  
ATOM   2245  C   VAL A 140      -1.729   2.473  -0.648  1.00  0.98           C  
ATOM   2246  O   VAL A 140      -0.545   2.614  -0.957  1.00  0.98           O  
ATOM   2247  CB  VAL A 140      -2.553   4.791  -0.824  1.00  0.98           C  
ATOM   2248  CG1 VAL A 140      -3.203   4.338  -2.166  1.00  0.98           C  
ATOM   2249  CG2 VAL A 140      -3.336   5.931  -0.123  1.00  0.98           C  
ATOM   2250  H   VAL A 140      -0.885   4.094   1.485  1.00  0.98           H  
ATOM   2251  HA  VAL A 140      -3.492   3.204   0.266  1.00  0.98           H  
ATOM   2252  HB  VAL A 140      -1.546   5.139  -1.052  1.00  0.98           H  
ATOM   2253 1HG1 VAL A 140      -3.257   5.140  -2.849  1.00  0.98           H  
ATOM   2254 2HG1 VAL A 140      -2.607   3.551  -2.616  1.00  0.98           H  
ATOM   2255 3HG1 VAL A 140      -4.204   3.957  -1.978  1.00  0.98           H  
ATOM   2256 1HG2 VAL A 140      -3.393   6.800  -0.771  1.00  0.98           H  
ATOM   2257 2HG2 VAL A 140      -4.323   5.591   0.106  1.00  0.98           H  
ATOM   2258 3HG2 VAL A 140      -2.830   6.210   0.800  1.00  0.98           H  
ATOM   2259  N   TYR A 141      -2.463   1.432  -1.006  1.00  1.18           N  
ATOM   2260  CA  TYR A 141      -1.960   0.327  -1.792  1.00  1.18           C  
ATOM   2261  C   TYR A 141      -2.462   0.473  -3.216  1.00  1.18           C  
ATOM   2262  O   TYR A 141      -3.600   0.899  -3.431  1.00  1.18           O  
ATOM   2263  CB  TYR A 141      -2.428  -1.005  -1.218  1.00  1.18           C  
ATOM   2264  CG  TYR A 141      -1.813  -1.391   0.090  1.00  1.18           C  
ATOM   2265  CD1 TYR A 141      -2.363  -0.949   1.256  1.00  1.18           C  
ATOM   2266  CD2 TYR A 141      -0.707  -2.222   0.116  1.00  1.18           C  
ATOM   2267  CE1 TYR A 141      -1.815  -1.330   2.466  1.00  1.18           C  
ATOM   2268  CE2 TYR A 141      -0.155  -2.600   1.322  1.00  1.18           C  
ATOM   2269  CZ  TYR A 141      -0.711  -2.155   2.495  1.00  1.18           C  
ATOM   2270  OH  TYR A 141      -0.174  -2.530   3.707  1.00  1.18           O  
ATOM   2271  H   TYR A 141      -3.437   1.412  -0.712  1.00  1.18           H  
ATOM   2272  HA  TYR A 141      -0.873   0.359  -1.815  1.00  1.18           H  
ATOM   2273 1HB  TYR A 141      -3.513  -0.966  -1.080  1.00  1.18           H  
ATOM   2274 2HB  TYR A 141      -2.224  -1.796  -1.938  1.00  1.18           H  
ATOM   2275  HD1 TYR A 141      -3.230  -0.298   1.215  1.00  1.18           H  
ATOM   2276  HD2 TYR A 141      -0.273  -2.578  -0.819  1.00  1.18           H  
ATOM   2277  HE1 TYR A 141      -2.247  -0.983   3.398  1.00  1.18           H  
ATOM   2278  HE2 TYR A 141       0.716  -3.254   1.344  1.00  1.18           H  
ATOM   2279  HH  TYR A 141      -0.664  -2.107   4.417  1.00  1.18           H  
ATOM   2280  N   ASN A 142      -1.639   0.066  -4.168  1.00  1.44           N  
ATOM   2281  CA  ASN A 142      -1.986   0.060  -5.584  1.00  1.44           C  
ATOM   2282  C   ASN A 142      -0.785  -0.470  -6.345  1.00  1.44           C  
ATOM   2283  O   ASN A 142      -0.878  -1.515  -6.989  1.00  1.44           O  
ATOM   2284  OXT ASN A 142       0.316  -0.122  -5.926  1.00  1.44           O  
ATOM   2285  CB  ASN A 142      -2.362   1.449  -6.120  1.00  1.44           C  
ATOM   2286  CG  ASN A 142      -2.966   1.341  -7.500  1.00  1.44           C  
ATOM   2287  OD1 ASN A 142      -3.067   0.213  -8.002  1.00  1.44           O  
ATOM   2288  ND2 ASN A 142      -3.375   2.432  -8.120  1.00  1.44           N  
ATOM   2289  H   ASN A 142      -0.720  -0.257  -3.897  1.00  1.44           H  
ATOM   2290  HA  ASN A 142      -2.815  -0.629  -5.751  1.00  1.44           H  
ATOM   2291 1HB  ASN A 142      -3.072   1.958  -5.483  1.00  1.44           H  
ATOM   2292 2HB  ASN A 142      -1.472   2.073  -6.175  1.00  1.44           H  
ATOM   2293 1HD2 ASN A 142      -3.788   2.324  -9.034  1.00  1.44           H  
ATOM   2294 2HD2 ASN A 142      -3.289   3.363  -7.701  1.00  1.44           H  
TER    2295
ENDMDL

REMARK ID 81912 MODEL 4 2021-06-12_00000082_1_11
PFRMAT TS
TARGET 2021-06-12_00000082_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   GLY A   1       1.381  -0.316   0.240  1.00  7.87           N  
ATOM      2  CA  GLY A   1       1.864   0.513  -0.859  1.00  7.87           C  
ATOM      3  C   GLY A   1       2.376   1.858  -0.357  1.00  7.87           C  
ATOM      4  O   GLY A   1       1.860   2.399   0.629  1.00  7.87           O  
ATOM      5  H   GLY A   1       0.533  -0.048   0.719  1.00  7.87           H  
ATOM      6 1HA  GLY A   1       2.663  -0.009  -1.385  1.00  7.87           H  
ATOM      7 2HA  GLY A   1       1.059   0.673  -1.576  1.00  7.87           H  
ATOM      8  N   SER A   2       3.400   2.380  -1.032  1.00  7.57           N  
ATOM      9  CA  SER A   2       3.991   3.663  -0.673  1.00  7.57           C  
ATOM     10  C   SER A   2       2.961   4.773  -0.802  1.00  7.57           C  
ATOM     11  O   SER A   2       2.114   4.740  -1.696  1.00  7.57           O  
ATOM     12  CB  SER A   2       5.184   3.960  -1.559  1.00  7.57           C  
ATOM     13  OG  SER A   2       6.202   3.012  -1.368  1.00  7.57           O  
ATOM     14  H   SER A   2       3.772   1.872  -1.822  1.00  7.57           H  
ATOM     15  HA  SER A   2       4.321   3.619   0.366  1.00  7.57           H  
ATOM     16 1HB  SER A   2       4.872   3.959  -2.603  1.00  7.57           H  
ATOM     17 2HB  SER A   2       5.563   4.956  -1.331  1.00  7.57           H  
ATOM     18  HG  SER A   2       6.929   3.286  -1.936  1.00  7.57           H  
ATOM     19  N   HIS A   3       3.048   5.759   0.082  1.00  7.14           N  
ATOM     20  CA  HIS A   3       2.121   6.881   0.067  1.00  7.14           C  
ATOM     21  C   HIS A   3       2.677   8.126   0.753  1.00  7.14           C  
ATOM     22  O   HIS A   3       3.659   8.059   1.491  1.00  7.14           O  
ATOM     23  CB  HIS A   3       0.787   6.448   0.703  1.00  7.14           C  
ATOM     24  CG  HIS A   3       0.900   5.937   2.138  1.00  7.14           C  
ATOM     25  ND1 HIS A   3       1.291   4.637   2.435  1.00  7.14           N  
ATOM     26  CD2 HIS A   3       0.660   6.534   3.336  1.00  7.14           C  
ATOM     27  CE1 HIS A   3       1.286   4.467   3.748  1.00  7.14           C  
ATOM     28  NE2 HIS A   3       0.909   5.601   4.316  1.00  7.14           N  
ATOM     29  H   HIS A   3       3.765   5.719   0.790  1.00  7.14           H  
ATOM     30  HA  HIS A   3       1.912   7.154  -0.967  1.00  7.14           H  
ATOM     31 1HB  HIS A   3       0.094   7.291   0.697  1.00  7.14           H  
ATOM     32 2HB  HIS A   3       0.337   5.658   0.099  1.00  7.14           H  
ATOM     33  HD1 HIS A   3       1.529   3.894   1.769  1.00  7.14           H  
ATOM     34  HD2 HIS A   3       0.333   7.524   3.623  1.00  7.14           H  
ATOM     35  HE1 HIS A   3       1.566   3.508   4.181  1.00  7.14           H  
ATOM     36  N   MET A   4       2.021   9.252   0.498  1.00  6.62           N  
ATOM     37  CA  MET A   4       2.320  10.570   1.068  1.00  6.62           C  
ATOM     38  C   MET A   4       3.762  11.043   0.848  1.00  6.62           C  
ATOM     39  O   MET A   4       4.391  11.602   1.748  1.00  6.62           O  
ATOM     40  CB  MET A   4       1.951  10.597   2.539  1.00  6.62           C  
ATOM     41  CG  MET A   4       0.469  10.371   2.770  1.00  6.62           C  
ATOM     42  SD  MET A   4      -0.556  11.618   1.979  1.00  6.62           S  
ATOM     43  CE  MET A   4      -0.242  13.055   2.984  1.00  6.62           C  
ATOM     44  H   MET A   4       1.241   9.193  -0.140  1.00  6.62           H  
ATOM     45  HA  MET A   4       1.678  11.293   0.575  1.00  6.62           H  
ATOM     46 1HB  MET A   4       2.508   9.830   3.079  1.00  6.62           H  
ATOM     47 2HB  MET A   4       2.219  11.564   2.963  1.00  6.62           H  
ATOM     48 1HG  MET A   4       0.191   9.413   2.353  1.00  6.62           H  
ATOM     49 2HG  MET A   4       0.254  10.362   3.838  1.00  6.62           H  
ATOM     50 1HE  MET A   4      -0.816  13.899   2.598  1.00  6.62           H  
ATOM     51 2HE  MET A   4      -0.536  12.854   4.013  1.00  6.62           H  
ATOM     52 3HE  MET A   4       0.821  13.297   2.948  1.00  6.62           H  
ATOM     53  N   SER A   5       4.265  10.819  -0.362  1.00  6.04           N  
ATOM     54  CA  SER A   5       5.602  11.227  -0.776  1.00  6.04           C  
ATOM     55  C   SER A   5       5.488  12.496  -1.598  1.00  6.04           C  
ATOM     56  O   SER A   5       4.698  12.550  -2.526  1.00  6.04           O  
ATOM     57  CB  SER A   5       6.253  10.138  -1.600  1.00  6.04           C  
ATOM     58  OG  SER A   5       7.496  10.557  -2.092  1.00  6.04           O  
ATOM     59  H   SER A   5       3.659  10.374  -1.040  1.00  6.04           H  
ATOM     60  HA  SER A   5       6.207  11.429   0.108  1.00  6.04           H  
ATOM     61 1HB  SER A   5       6.377   9.243  -0.990  1.00  6.04           H  
ATOM     62 2HB  SER A   5       5.600   9.880  -2.432  1.00  6.04           H  
ATOM     63  HG  SER A   5       7.325  11.376  -2.582  1.00  6.04           H  
ATOM     64  N   SER A   6       6.276  13.514  -1.294  1.00  5.39           N  
ATOM     65  CA  SER A   6       6.138  14.749  -2.062  1.00  5.39           C  
ATOM     66  C   SER A   6       6.269  14.493  -3.563  1.00  5.39           C  
ATOM     67  O   SER A   6       7.231  13.868  -4.019  1.00  5.39           O  
ATOM     68  CB  SER A   6       7.189  15.749  -1.631  1.00  5.39           C  
ATOM     69  OG  SER A   6       7.117  16.917  -2.398  1.00  5.39           O  
ATOM     70  H   SER A   6       6.934  13.444  -0.530  1.00  5.39           H  
ATOM     71  HA  SER A   6       5.149  15.169  -1.876  1.00  5.39           H  
ATOM     72 1HB  SER A   6       7.062  15.991  -0.578  1.00  5.39           H  
ATOM     73 2HB  SER A   6       8.174  15.299  -1.749  1.00  5.39           H  
ATOM     74  HG  SER A   6       6.895  16.633  -3.300  1.00  5.39           H  
ATOM     75  N   LEU A   7       5.308  15.017  -4.312  1.00  4.67           N  
ATOM     76  CA  LEU A   7       5.233  14.910  -5.760  1.00  4.67           C  
ATOM     77  C   LEU A   7       5.471  16.291  -6.375  1.00  4.67           C  
ATOM     78  O   LEU A   7       5.280  17.300  -5.695  1.00  4.67           O  
ATOM     79  CB  LEU A   7       3.840  14.390  -6.148  1.00  4.67           C  
ATOM     80  CG  LEU A   7       3.427  13.050  -5.537  1.00  4.67           C  
ATOM     81  CD1 LEU A   7       2.000  12.694  -5.952  1.00  4.67           C  
ATOM     82  CD2 LEU A   7       4.411  11.996  -5.967  1.00  4.67           C  
ATOM     83  H   LEU A   7       4.541  15.491  -3.841  1.00  4.67           H  
ATOM     84  HA  LEU A   7       5.996  14.212  -6.089  1.00  4.67           H  
ATOM     85 1HB  LEU A   7       3.157  15.106  -5.790  1.00  4.67           H  
ATOM     86 2HB  LEU A   7       3.725  14.332  -7.218  1.00  4.67           H  
ATOM     87  HG  LEU A   7       3.433  13.131  -4.459  1.00  4.67           H  
ATOM     88 1HD1 LEU A   7       1.725  11.746  -5.503  1.00  4.67           H  
ATOM     89 2HD1 LEU A   7       1.331  13.447  -5.616  1.00  4.67           H  
ATOM     90 3HD1 LEU A   7       1.936  12.614  -7.019  1.00  4.67           H  
ATOM     91 1HD2 LEU A   7       4.134  11.043  -5.519  1.00  4.67           H  
ATOM     92 2HD2 LEU A   7       4.405  11.907  -7.049  1.00  4.67           H  
ATOM     93 3HD2 LEU A   7       5.410  12.278  -5.629  1.00  4.67           H  
ATOM     94  N   PRO A   8       5.907  16.384  -7.637  1.00  3.93           N  
ATOM     95  CA  PRO A   8       6.047  17.628  -8.365  1.00  3.93           C  
ATOM     96  C   PRO A   8       4.666  18.200  -8.598  1.00  3.93           C  
ATOM     97  O   PRO A   8       3.704  17.444  -8.668  1.00  3.93           O  
ATOM     98  CB  PRO A   8       6.725  17.185  -9.667  1.00  3.93           C  
ATOM     99  CG  PRO A   8       6.369  15.718  -9.816  1.00  3.93           C  
ATOM    100  CD  PRO A   8       6.319  15.182  -8.398  1.00  3.93           C  
ATOM    101  HA  PRO A   8       6.675  18.326  -7.794  1.00  3.93           H  
ATOM    102 1HB  PRO A   8       6.353  17.781 -10.506  1.00  3.93           H  
ATOM    103 2HB  PRO A   8       7.809  17.359  -9.604  1.00  3.93           H  
ATOM    104 1HG  PRO A   8       5.404  15.628 -10.341  1.00  3.93           H  
ATOM    105 2HG  PRO A   8       7.117  15.208 -10.441  1.00  3.93           H  
ATOM    106 1HD  PRO A   8       5.593  14.378  -8.358  1.00  3.93           H  
ATOM    107 2HD  PRO A   8       7.319  14.850  -8.077  1.00  3.93           H  
ATOM    108  N   VAL A   9       4.559  19.517  -8.742  1.00  3.22           N  
ATOM    109  CA  VAL A   9       3.252  20.113  -8.994  1.00  3.22           C  
ATOM    110  C   VAL A   9       2.561  19.642 -10.285  1.00  3.22           C  
ATOM    111  O   VAL A   9       1.437  19.163 -10.191  1.00  3.22           O  
ATOM    112  CB  VAL A   9       3.317  21.648  -8.946  1.00  3.22           C  
ATOM    113  CG1 VAL A   9       2.002  22.214  -9.441  1.00  3.22           C  
ATOM    114  CG2 VAL A   9       3.590  22.096  -7.511  1.00  3.22           C  
ATOM    115  H   VAL A   9       5.375  20.106  -8.661  1.00  3.22           H  
ATOM    116  HA  VAL A   9       2.603  19.817  -8.166  1.00  3.22           H  
ATOM    117  HB  VAL A   9       4.104  22.013  -9.568  1.00  3.22           H  
ATOM    118 1HG1 VAL A   9       2.058  23.285  -9.403  1.00  3.22           H  
ATOM    119 2HG1 VAL A   9       1.822  21.894 -10.468  1.00  3.22           H  
ATOM    120 3HG1 VAL A   9       1.200  21.853  -8.810  1.00  3.22           H  
ATOM    121 1HG2 VAL A   9       3.631  23.183  -7.471  1.00  3.22           H  
ATOM    122 2HG2 VAL A   9       2.806  21.750  -6.866  1.00  3.22           H  
ATOM    123 3HG2 VAL A   9       4.540  21.683  -7.176  1.00  3.22           H  
ATOM    124  N   PRO A  10       3.174  19.701 -11.500  1.00  2.61           N  
ATOM    125  CA  PRO A  10       2.573  19.268 -12.758  1.00  2.61           C  
ATOM    126  C   PRO A  10       2.618  17.757 -12.831  1.00  2.61           C  
ATOM    127  O   PRO A  10       3.416  17.172 -13.572  1.00  2.61           O  
ATOM    128  CB  PRO A  10       3.468  19.914 -13.798  1.00  2.61           C  
ATOM    129  CG  PRO A  10       4.822  19.949 -13.154  1.00  2.61           C  
ATOM    130  CD  PRO A  10       4.551  20.244 -11.688  1.00  2.61           C  
ATOM    131  HA  PRO A  10       1.542  19.644 -12.831  1.00  2.61           H  
ATOM    132 1HB  PRO A  10       3.434  19.342 -14.736  1.00  2.61           H  
ATOM    133 2HB  PRO A  10       3.104  20.909 -14.008  1.00  2.61           H  
ATOM    134 1HG  PRO A  10       5.332  18.985 -13.300  1.00  2.61           H  
ATOM    135 2HG  PRO A  10       5.449  20.716 -13.631  1.00  2.61           H  
ATOM    136 1HD  PRO A  10       5.297  19.729 -11.117  1.00  2.61           H  
ATOM    137 2HD  PRO A  10       4.578  21.323 -11.554  1.00  2.61           H  
ATOM    138  N   TYR A  11       1.837  17.133 -11.978  1.00  2.14           N  
ATOM    139  CA  TYR A  11       1.878  15.696 -11.788  1.00  2.14           C  
ATOM    140  C   TYR A  11       1.039  14.968 -12.811  1.00  2.14           C  
ATOM    141  O   TYR A  11      -0.092  15.366 -13.080  1.00  2.14           O  
ATOM    142  CB  TYR A  11       1.437  15.333 -10.380  1.00  2.14           C  
ATOM    143  CG  TYR A  11       1.514  13.866 -10.092  1.00  2.14           C  
ATOM    144  CD1 TYR A  11       2.750  13.284  -9.872  1.00  2.14           C  
ATOM    145  CD2 TYR A  11       0.370  13.100 -10.047  1.00  2.14           C  
ATOM    146  CE1 TYR A  11       2.839  11.935  -9.613  1.00  2.14           C  
ATOM    147  CE2 TYR A  11       0.462  11.756  -9.786  1.00  2.14           C  
ATOM    148  CZ  TYR A  11       1.687  11.170  -9.569  1.00  2.14           C  
ATOM    149  OH  TYR A  11       1.773   9.822  -9.312  1.00  2.14           O  
ATOM    150  H   TYR A  11       1.176  17.717 -11.446  1.00  2.14           H  
ATOM    151  HA  TYR A  11       2.911  15.368 -11.915  1.00  2.14           H  
ATOM    152 1HB  TYR A  11       2.053  15.859  -9.656  1.00  2.14           H  
ATOM    153 2HB  TYR A  11       0.410  15.659 -10.235  1.00  2.14           H  
ATOM    154  HD1 TYR A  11       3.649  13.894  -9.907  1.00  2.14           H  
ATOM    155  HD2 TYR A  11      -0.602  13.559 -10.221  1.00  2.14           H  
ATOM    156  HE1 TYR A  11       3.811  11.475  -9.444  1.00  2.14           H  
ATOM    157  HE2 TYR A  11      -0.440  11.154  -9.753  1.00  2.14           H  
ATOM    158  HH  TYR A  11       0.907   9.420  -9.421  1.00  2.14           H  
ATOM    159  N   LYS A  12       1.592  13.906 -13.391  1.00  1.81           N  
ATOM    160  CA  LYS A  12       0.862  13.091 -14.359  1.00  1.81           C  
ATOM    161  C   LYS A  12       0.945  11.607 -14.032  1.00  1.81           C  
ATOM    162  O   LYS A  12       2.041  11.057 -13.886  1.00  1.81           O  
ATOM    163  CB  LYS A  12       1.400  13.345 -15.773  1.00  1.81           C  
ATOM    164  CG  LYS A  12       0.730  12.535 -16.890  1.00  1.81           C  
ATOM    165  CD  LYS A  12       1.167  13.042 -18.280  1.00  1.81           C  
ATOM    166  CE  LYS A  12       2.624  12.714 -18.584  1.00  1.81           C  
ATOM    167  NZ  LYS A  12       2.987  13.056 -19.999  1.00  1.81           N  
ATOM    168  H   LYS A  12       2.536  13.646 -13.142  1.00  1.81           H  
ATOM    169  HA  LYS A  12      -0.191  13.371 -14.326  1.00  1.81           H  
ATOM    170 1HB  LYS A  12       1.294  14.403 -16.016  1.00  1.81           H  
ATOM    171 2HB  LYS A  12       2.464  13.115 -15.796  1.00  1.81           H  
ATOM    172 1HG  LYS A  12       1.009  11.486 -16.790  1.00  1.81           H  
ATOM    173 2HG  LYS A  12      -0.355  12.601 -16.803  1.00  1.81           H  
ATOM    174 1HD  LYS A  12       0.557  12.588 -19.045  1.00  1.81           H  
ATOM    175 2HD  LYS A  12       1.034  14.123 -18.334  1.00  1.81           H  
ATOM    176 1HE  LYS A  12       3.265  13.279 -17.909  1.00  1.81           H  
ATOM    177 2HE  LYS A  12       2.792  11.649 -18.424  1.00  1.81           H  
ATOM    178 1HZ  LYS A  12       3.947  12.834 -20.178  1.00  1.81           H  
ATOM    179 2HZ  LYS A  12       2.408  12.537 -20.639  1.00  1.81           H  
ATOM    180 3HZ  LYS A  12       2.846  14.060 -20.191  1.00  1.81           H  
ATOM    181  N   LEU A  13      -0.213  10.954 -13.940  1.00  1.59           N  
ATOM    182  CA  LEU A  13      -0.254   9.523 -13.669  1.00  1.59           C  
ATOM    183  C   LEU A  13      -1.194   8.806 -14.653  1.00  1.59           C  
ATOM    184  O   LEU A  13      -2.325   9.255 -14.844  1.00  1.59           O  
ATOM    185  CB  LEU A  13      -0.792   9.325 -12.244  1.00  1.59           C  
ATOM    186  CG  LEU A  13      -0.975   7.893 -11.731  1.00  1.59           C  
ATOM    187  CD1 LEU A  13       0.370   7.240 -11.587  1.00  1.59           C  
ATOM    188  CD2 LEU A  13      -1.725   7.926 -10.392  1.00  1.59           C  
ATOM    189  H   LEU A  13      -1.085  11.480 -14.042  1.00  1.59           H  
ATOM    190  HA  LEU A  13       0.755   9.130 -13.721  1.00  1.59           H  
ATOM    191 1HB  LEU A  13      -0.098   9.791 -11.585  1.00  1.59           H  
ATOM    192 2HB  LEU A  13      -1.752   9.840 -12.157  1.00  1.59           H  
ATOM    193  HG  LEU A  13      -1.541   7.314 -12.457  1.00  1.59           H  
ATOM    194 1HD1 LEU A  13       0.239   6.217 -11.236  1.00  1.59           H  
ATOM    195 2HD1 LEU A  13       0.871   7.230 -12.534  1.00  1.59           H  
ATOM    196 3HD1 LEU A  13       0.970   7.793 -10.872  1.00  1.59           H  
ATOM    197 1HD2 LEU A  13      -1.863   6.909 -10.025  1.00  1.59           H  
ATOM    198 2HD2 LEU A  13      -1.153   8.496  -9.662  1.00  1.59           H  
ATOM    199 3HD2 LEU A  13      -2.696   8.392 -10.533  1.00  1.59           H  
ATOM    200  N   PRO A  14      -0.765   7.744 -15.355  1.00  1.47           N  
ATOM    201  CA  PRO A  14      -1.636   6.882 -16.135  1.00  1.47           C  
ATOM    202  C   PRO A  14      -2.640   6.195 -15.217  1.00  1.47           C  
ATOM    203  O   PRO A  14      -2.238   5.469 -14.303  1.00  1.47           O  
ATOM    204  CB  PRO A  14      -0.654   5.897 -16.775  1.00  1.47           C  
ATOM    205  CG  PRO A  14       0.672   6.642 -16.794  1.00  1.47           C  
ATOM    206  CD  PRO A  14       0.672   7.472 -15.529  1.00  1.47           C  
ATOM    207  HA  PRO A  14      -2.153   7.475 -16.903  1.00  1.47           H  
ATOM    208 1HB  PRO A  14      -0.621   4.970 -16.185  1.00  1.47           H  
ATOM    209 2HB  PRO A  14      -1.007   5.623 -17.780  1.00  1.47           H  
ATOM    210 1HG  PRO A  14       1.510   5.927 -16.836  1.00  1.47           H  
ATOM    211 2HG  PRO A  14       0.738   7.261 -17.702  1.00  1.47           H  
ATOM    212 1HD  PRO A  14       1.072   6.883 -14.705  1.00  1.47           H  
ATOM    213 2HD  PRO A  14       1.239   8.400 -15.714  1.00  1.47           H  
ATOM    214  N   VAL A  15      -3.919   6.443 -15.445  1.00  1.41           N  
ATOM    215  CA  VAL A  15      -4.993   5.876 -14.648  1.00  1.41           C  
ATOM    216  C   VAL A  15      -6.125   5.387 -15.545  1.00  1.41           C  
ATOM    217  O   VAL A  15      -6.867   6.201 -16.089  1.00  1.41           O  
ATOM    218  CB  VAL A  15      -5.560   6.914 -13.671  1.00  1.41           C  
ATOM    219  CG1 VAL A  15      -6.620   6.267 -12.879  1.00  1.41           C  
ATOM    220  CG2 VAL A  15      -4.451   7.482 -12.788  1.00  1.41           C  
ATOM    221  H   VAL A  15      -4.155   7.005 -16.250  1.00  1.41           H  
ATOM    222  HA  VAL A  15      -4.601   5.031 -14.081  1.00  1.41           H  
ATOM    223  HB  VAL A  15      -6.025   7.718 -14.228  1.00  1.41           H  
ATOM    224 1HG1 VAL A  15      -7.067   6.976 -12.185  1.00  1.41           H  
ATOM    225 2HG1 VAL A  15      -7.350   5.904 -13.546  1.00  1.41           H  
ATOM    226 3HG1 VAL A  15      -6.204   5.448 -12.341  1.00  1.41           H  
ATOM    227 1HG2 VAL A  15      -4.836   8.198 -12.088  1.00  1.41           H  
ATOM    228 2HG2 VAL A  15      -3.979   6.678 -12.243  1.00  1.41           H  
ATOM    229 3HG2 VAL A  15      -3.726   7.963 -13.398  1.00  1.41           H  
ATOM    230  N   SER A  16      -6.331   4.073 -15.624  1.00  1.40           N  
ATOM    231  CA  SER A  16      -7.395   3.535 -16.486  1.00  1.40           C  
ATOM    232  C   SER A  16      -8.781   3.643 -15.881  1.00  1.40           C  
ATOM    233  O   SER A  16      -9.784   3.510 -16.580  1.00  1.40           O  
ATOM    234  CB  SER A  16      -7.203   2.054 -16.707  1.00  1.40           C  
ATOM    235  OG  SER A  16      -7.496   1.346 -15.512  1.00  1.40           O  
ATOM    236  H   SER A  16      -5.713   3.442 -15.137  1.00  1.40           H  
ATOM    237  HA  SER A  16      -7.380   4.072 -17.435  1.00  1.40           H  
ATOM    238 1HB  SER A  16      -7.864   1.718 -17.505  1.00  1.40           H  
ATOM    239 2HB  SER A  16      -6.180   1.857 -17.014  1.00  1.40           H  
ATOM    240  HG  SER A  16      -8.478   1.507 -15.312  1.00  1.40           H  
ATOM    241  N   LEU A  17      -8.829   3.860 -14.576  1.00  1.38           N  
ATOM    242  CA  LEU A  17     -10.077   3.810 -13.842  1.00  1.38           C  
ATOM    243  C   LEU A  17     -10.846   2.548 -14.274  1.00  1.38           C  
ATOM    244  O   LEU A  17     -10.242   1.603 -14.813  1.00  1.38           O  
ATOM    245  CB  LEU A  17     -10.899   5.097 -14.080  1.00  1.38           C  
ATOM    246  CG  LEU A  17     -10.257   6.422 -13.555  1.00  1.38           C  
ATOM    247  CD1 LEU A  17     -11.105   7.591 -13.938  1.00  1.38           C  
ATOM    248  CD2 LEU A  17     -10.082   6.353 -12.016  1.00  1.38           C  
ATOM    249  H   LEU A  17      -7.961   4.013 -14.089  1.00  1.38           H  
ATOM    250  HA  LEU A  17      -9.855   3.734 -12.779  1.00  1.38           H  
ATOM    251 1HB  LEU A  17     -11.082   5.214 -15.151  1.00  1.38           H  
ATOM    252 2HB  LEU A  17     -11.835   4.992 -13.594  1.00  1.38           H  
ATOM    253  HG  LEU A  17      -9.312   6.565 -14.041  1.00  1.38           H  
ATOM    254 1HD1 LEU A  17     -10.634   8.505 -13.596  1.00  1.38           H  
ATOM    255 2HD1 LEU A  17     -11.205   7.616 -15.017  1.00  1.38           H  
ATOM    256 3HD1 LEU A  17     -12.082   7.505 -13.487  1.00  1.38           H  
ATOM    257 1HD2 LEU A  17      -9.628   7.277 -11.663  1.00  1.38           H  
ATOM    258 2HD2 LEU A  17     -11.058   6.226 -11.539  1.00  1.38           H  
ATOM    259 3HD2 LEU A  17      -9.441   5.510 -11.757  1.00  1.38           H  
ATOM    260  N   SER A  18     -12.135   2.501 -13.931  1.00  1.33           N  
ATOM    261  CA  SER A  18     -13.069   1.422 -14.250  1.00  1.33           C  
ATOM    262  C   SER A  18     -14.440   1.977 -13.936  1.00  1.33           C  
ATOM    263  O   SER A  18     -14.539   3.032 -13.321  1.00  1.33           O  
ATOM    264  CB  SER A  18     -12.865   0.176 -13.410  1.00  1.33           C  
ATOM    265  OG  SER A  18     -13.339   0.380 -12.104  1.00  1.33           O  
ATOM    266  H   SER A  18     -12.518   3.305 -13.464  1.00  1.33           H  
ATOM    267  HA  SER A  18     -13.010   1.180 -15.312  1.00  1.33           H  
ATOM    268 1HB  SER A  18     -13.384  -0.666 -13.864  1.00  1.33           H  
ATOM    269 2HB  SER A  18     -11.804  -0.072 -13.378  1.00  1.33           H  
ATOM    270  HG  SER A  18     -13.012  -0.372 -11.589  1.00  1.33           H  
ATOM    271  N   THR A  19     -15.490   1.226 -14.218  1.00  1.26           N  
ATOM    272  CA  THR A  19     -16.847   1.673 -13.896  1.00  1.26           C  
ATOM    273  C   THR A  19     -17.167   1.687 -12.389  1.00  1.26           C  
ATOM    274  O   THR A  19     -18.275   2.063 -12.004  1.00  1.26           O  
ATOM    275  CB  THR A  19     -17.888   0.797 -14.611  1.00  1.26           C  
ATOM    276  OG1 THR A  19     -17.729  -0.565 -14.202  1.00  1.26           O  
ATOM    277  CG2 THR A  19     -17.720   0.891 -16.122  1.00  1.26           C  
ATOM    278  H   THR A  19     -15.358   0.347 -14.695  1.00  1.26           H  
ATOM    279  HA  THR A  19     -16.956   2.696 -14.258  1.00  1.26           H  
ATOM    280  HB  THR A  19     -18.889   1.134 -14.339  1.00  1.26           H  
ATOM    281  HG1 THR A  19     -17.796  -0.619 -13.243  1.00  1.26           H  
ATOM    282 1HG2 THR A  19     -18.466   0.264 -16.609  1.00  1.26           H  
ATOM    283 2HG2 THR A  19     -17.850   1.905 -16.442  1.00  1.26           H  
ATOM    284 3HG2 THR A  19     -16.723   0.550 -16.399  1.00  1.26           H  
ATOM    285  N   GLY A  20     -16.249   1.192 -11.549  1.00  1.18           N  
ATOM    286  CA  GLY A  20     -16.435   1.215 -10.100  1.00  1.18           C  
ATOM    287  C   GLY A  20     -15.230   1.866  -9.405  1.00  1.18           C  
ATOM    288  O   GLY A  20     -15.038   1.699  -8.198  1.00  1.18           O  
ATOM    289  H   GLY A  20     -15.353   0.863 -11.906  1.00  1.18           H  
ATOM    290 1HA  GLY A  20     -17.341   1.766  -9.857  1.00  1.18           H  
ATOM    291 2HA  GLY A  20     -16.566   0.199  -9.734  1.00  1.18           H  
ATOM    292  N   ALA A  21     -14.407   2.578 -10.178  1.00  1.09           N  
ATOM    293  CA  ALA A  21     -13.167   3.176  -9.680  1.00  1.09           C  
ATOM    294  C   ALA A  21     -13.290   4.511  -8.981  1.00  1.09           C  
ATOM    295  O   ALA A  21     -14.314   5.211  -9.043  1.00  1.09           O  
ATOM    296  CB  ALA A  21     -12.182   3.368 -10.799  1.00  1.09           C  
ATOM    297  H   ALA A  21     -14.629   2.710 -11.166  1.00  1.09           H  
ATOM    298  HA  ALA A  21     -12.748   2.473  -8.965  1.00  1.09           H  
ATOM    299 1HB  ALA A  21     -11.241   3.751 -10.406  1.00  1.09           H  
ATOM    300 2HB  ALA A  21     -12.009   2.420 -11.273  1.00  1.09           H  
ATOM    301 3HB  ALA A  21     -12.591   4.066 -11.508  1.00  1.09           H  
ATOM    302  N   CYS A  22     -12.190   4.839  -8.305  1.00  1.03           N  
ATOM    303  CA  CYS A  22     -11.981   6.111  -7.637  1.00  1.03           C  
ATOM    304  C   CYS A  22     -10.517   6.511  -7.624  1.00  1.03           C  
ATOM    305  O   CYS A  22      -9.628   5.680  -7.446  1.00  1.03           O  
ATOM    306  CB  CYS A  22     -12.459   6.095  -6.189  1.00  1.03           C  
ATOM    307  SG  CYS A  22     -12.238   7.725  -5.356  1.00  1.03           S  
ATOM    308  H   CYS A  22     -11.444   4.144  -8.273  1.00  1.03           H  
ATOM    309  HA  CYS A  22     -12.537   6.868  -8.179  1.00  1.03           H  
ATOM    310 1HB  CYS A  22     -13.508   5.831  -6.164  1.00  1.03           H  
ATOM    311 2HB  CYS A  22     -11.915   5.349  -5.623  1.00  1.03           H  
ATOM    312  HG  CYS A  22     -12.568   8.464  -6.434  1.00  1.03           H  
ATOM    313  N   VAL A  23     -10.258   7.792  -7.800  1.00  0.99           N  
ATOM    314  CA  VAL A  23      -8.899   8.280  -7.670  1.00  0.99           C  
ATOM    315  C   VAL A  23      -8.866   9.281  -6.538  1.00  0.99           C  
ATOM    316  O   VAL A  23      -9.743  10.143  -6.422  1.00  0.99           O  
ATOM    317  CB  VAL A  23      -8.428   8.958  -8.957  1.00  0.99           C  
ATOM    318  CG1 VAL A  23      -9.344  10.077  -9.252  1.00  0.99           C  
ATOM    319  CG2 VAL A  23      -6.980   9.463  -8.800  1.00  0.99           C  
ATOM    320  H   VAL A  23     -11.025   8.434  -7.988  1.00  0.99           H  
ATOM    321  HA  VAL A  23      -8.237   7.453  -7.433  1.00  0.99           H  
ATOM    322  HB  VAL A  23      -8.475   8.249  -9.779  1.00  0.99           H  
ATOM    323 1HG1 VAL A  23      -9.045  10.561 -10.145  1.00  0.99           H  
ATOM    324 2HG1 VAL A  23     -10.355   9.689  -9.367  1.00  0.99           H  
ATOM    325 3HG1 VAL A  23      -9.312  10.788  -8.428  1.00  0.99           H  
ATOM    326 1HG2 VAL A  23      -6.652   9.943  -9.712  1.00  0.99           H  
ATOM    327 2HG2 VAL A  23      -6.925  10.178  -7.991  1.00  0.99           H  
ATOM    328 3HG2 VAL A  23      -6.322   8.625  -8.579  1.00  0.99           H  
ATOM    329  N   ILE A  24      -7.861   9.162  -5.690  1.00  0.99           N  
ATOM    330  CA  ILE A  24      -7.752  10.080  -4.582  1.00  0.99           C  
ATOM    331  C   ILE A  24      -6.482  10.882  -4.695  1.00  0.99           C  
ATOM    332  O   ILE A  24      -5.392  10.322  -4.809  1.00  0.99           O  
ATOM    333  CB  ILE A  24      -7.836   9.373  -3.223  1.00  0.99           C  
ATOM    334  CG1 ILE A  24      -9.189   8.632  -3.140  1.00  0.99           C  
ATOM    335  CG2 ILE A  24      -7.687  10.403  -2.103  1.00  0.99           C  
ATOM    336  CD1 ILE A  24      -9.408   7.867  -1.855  1.00  0.99           C  
ATOM    337  H   ILE A  24      -7.169   8.433  -5.841  1.00  0.99           H  
ATOM    338  HA  ILE A  24      -8.580  10.777  -4.627  1.00  0.99           H  
ATOM    339  HB  ILE A  24      -7.045   8.635  -3.141  1.00  0.99           H  
ATOM    340 1HG1 ILE A  24      -9.978   9.330  -3.295  1.00  0.99           H  
ATOM    341 2HG1 ILE A  24      -9.229   7.910  -3.953  1.00  0.99           H  
ATOM    342 1HG2 ILE A  24      -7.755   9.910  -1.132  1.00  0.99           H  
ATOM    343 2HG2 ILE A  24      -6.724  10.897  -2.190  1.00  0.99           H  
ATOM    344 3HG2 ILE A  24      -8.474  11.149  -2.184  1.00  0.99           H  
ATOM    345 1HD1 ILE A  24     -10.373   7.362  -1.895  1.00  0.99           H  
ATOM    346 2HD1 ILE A  24      -8.631   7.138  -1.709  1.00  0.99           H  
ATOM    347 3HD1 ILE A  24      -9.399   8.563  -1.017  1.00  0.99           H  
ATOM    348  N   ILE A  25      -6.650  12.197  -4.706  1.00  1.04           N  
ATOM    349  CA  ILE A  25      -5.562  13.144  -4.866  1.00  1.04           C  
ATOM    350  C   ILE A  25      -5.377  13.970  -3.596  1.00  1.04           C  
ATOM    351  O   ILE A  25      -6.301  14.661  -3.154  1.00  1.04           O  
ATOM    352  CB  ILE A  25      -5.885  14.059  -6.066  1.00  1.04           C  
ATOM    353  CG1 ILE A  25      -6.033  13.200  -7.341  1.00  1.04           C  
ATOM    354  CG2 ILE A  25      -4.844  15.122  -6.251  1.00  1.04           C  
ATOM    355  CD1 ILE A  25      -6.564  13.936  -8.521  1.00  1.04           C  
ATOM    356  H   ILE A  25      -7.595  12.557  -4.583  1.00  1.04           H  
ATOM    357  HA  ILE A  25      -4.640  12.599  -5.060  1.00  1.04           H  
ATOM    358  HB  ILE A  25      -6.849  14.536  -5.888  1.00  1.04           H  
ATOM    359 1HG1 ILE A  25      -5.068  12.796  -7.604  1.00  1.04           H  
ATOM    360 2HG1 ILE A  25      -6.712  12.382  -7.133  1.00  1.04           H  
ATOM    361 1HG2 ILE A  25      -5.115  15.759  -7.092  1.00  1.04           H  
ATOM    362 2HG2 ILE A  25      -4.785  15.724  -5.344  1.00  1.04           H  
ATOM    363 3HG2 ILE A  25      -3.884  14.655  -6.444  1.00  1.04           H  
ATOM    364 1HD1 ILE A  25      -6.644  13.258  -9.365  1.00  1.04           H  
ATOM    365 2HD1 ILE A  25      -7.546  14.335  -8.282  1.00  1.04           H  
ATOM    366 3HD1 ILE A  25      -5.896  14.753  -8.774  1.00  1.04           H  
ATOM    367  N   LYS A  26      -4.190  13.899  -2.999  1.00  1.13           N  
ATOM    368  CA  LYS A  26      -3.931  14.637  -1.771  1.00  1.13           C  
ATOM    369  C   LYS A  26      -2.815  15.649  -1.940  1.00  1.13           C  
ATOM    370  O   LYS A  26      -1.708  15.296  -2.385  1.00  1.13           O  
ATOM    371  CB  LYS A  26      -3.560  13.682  -0.635  1.00  1.13           C  
ATOM    372  CG  LYS A  26      -4.663  12.744  -0.197  1.00  1.13           C  
ATOM    373  CD  LYS A  26      -4.188  11.826   0.916  1.00  1.13           C  
ATOM    374  CE  LYS A  26      -5.294  10.904   1.389  1.00  1.13           C  
ATOM    375  NZ  LYS A  26      -4.827   9.970   2.447  1.00  1.13           N  
ATOM    376  H   LYS A  26      -3.465  13.299  -3.389  1.00  1.13           H  
ATOM    377  HA  LYS A  26      -4.831  15.178  -1.494  1.00  1.13           H  
ATOM    378 1HB  LYS A  26      -2.706  13.077  -0.940  1.00  1.13           H  
ATOM    379 2HB  LYS A  26      -3.248  14.260   0.234  1.00  1.13           H  
ATOM    380 1HG  LYS A  26      -5.503  13.330   0.164  1.00  1.13           H  
ATOM    381 2HG  LYS A  26      -4.993  12.146  -1.041  1.00  1.13           H  
ATOM    382 1HD  LYS A  26      -3.357  11.221   0.551  1.00  1.13           H  
ATOM    383 2HD  LYS A  26      -3.838  12.424   1.758  1.00  1.13           H  
ATOM    384 1HE  LYS A  26      -6.099  11.506   1.792  1.00  1.13           H  
ATOM    385 2HE  LYS A  26      -5.672  10.329   0.543  1.00  1.13           H  
ATOM    386 1HZ  LYS A  26      -5.602   9.386   2.734  1.00  1.13           H  
ATOM    387 2HZ  LYS A  26      -4.081   9.393   2.086  1.00  1.13           H  
ATOM    388 3HZ  LYS A  26      -4.494  10.501   3.237  1.00  1.13           H  
ATOM    389  N   GLY A  27      -3.085  16.886  -1.502  1.00  1.28           N  
ATOM    390  CA  GLY A  27      -2.091  17.956  -1.585  1.00  1.28           C  
ATOM    391  C   GLY A  27      -2.568  19.327  -1.135  1.00  1.28           C  
ATOM    392  O   GLY A  27      -3.760  19.552  -0.917  1.00  1.28           O  
ATOM    393  H   GLY A  27      -4.021  17.074  -1.133  1.00  1.28           H  
ATOM    394 1HA  GLY A  27      -1.206  17.675  -1.014  1.00  1.28           H  
ATOM    395 2HA  GLY A  27      -1.780  18.056  -2.608  1.00  1.28           H  
ATOM    396  N   ARG A  28      -1.602  20.225  -0.976  1.00  1.48           N  
ATOM    397  CA  ARG A  28      -1.826  21.594  -0.521  1.00  1.48           C  
ATOM    398  C   ARG A  28      -1.825  22.597  -1.697  1.00  1.48           C  
ATOM    399  O   ARG A  28      -0.962  22.511  -2.558  1.00  1.48           O  
ATOM    400  CB  ARG A  28      -0.749  21.929   0.520  1.00  1.48           C  
ATOM    401  CG  ARG A  28      -0.879  23.255   1.261  1.00  1.48           C  
ATOM    402  CD  ARG A  28       0.156  23.422   2.287  1.00  1.48           C  
ATOM    403  NE  ARG A  28       0.021  24.695   2.959  1.00  1.48           N  
ATOM    404  CZ  ARG A  28       0.888  25.210   3.832  1.00  1.48           C  
ATOM    405  NH1 ARG A  28       1.991  24.572   4.172  1.00  1.48           N  
ATOM    406  NH2 ARG A  28       0.597  26.379   4.330  1.00  1.48           N  
ATOM    407  H   ARG A  28      -0.657  19.921  -1.223  1.00  1.48           H  
ATOM    408  HA  ARG A  28      -2.788  21.613  -0.032  1.00  1.48           H  
ATOM    409 1HB  ARG A  28      -0.735  21.146   1.278  1.00  1.48           H  
ATOM    410 2HB  ARG A  28       0.228  21.924   0.036  1.00  1.48           H  
ATOM    411 1HG  ARG A  28      -0.812  24.083   0.591  1.00  1.48           H  
ATOM    412 2HG  ARG A  28      -1.826  23.289   1.785  1.00  1.48           H  
ATOM    413 1HD  ARG A  28       0.060  22.631   3.030  1.00  1.48           H  
ATOM    414 2HD  ARG A  28       1.142  23.380   1.826  1.00  1.48           H  
ATOM    415  HE  ARG A  28      -0.812  25.276   2.762  1.00  1.48           H  
ATOM    416 1HH1 ARG A  28       2.195  23.668   3.771  1.00  1.48           H  
ATOM    417 2HH1 ARG A  28       2.630  24.987   4.834  1.00  1.48           H  
ATOM    418 1HH2 ARG A  28      -0.282  26.810   4.009  1.00  1.48           H  
ATOM    419 2HH2 ARG A  28       1.206  26.829   4.993  1.00  1.48           H  
ATOM    420  N   PRO A  29      -2.733  23.592  -1.752  1.00  1.72           N  
ATOM    421  CA  PRO A  29      -2.823  24.639  -2.770  1.00  1.72           C  
ATOM    422  C   PRO A  29      -1.662  25.630  -2.755  1.00  1.72           C  
ATOM    423  O   PRO A  29      -1.540  26.459  -3.642  1.00  1.72           O  
ATOM    424  CB  PRO A  29      -4.135  25.318  -2.421  1.00  1.72           C  
ATOM    425  CG  PRO A  29      -4.347  25.065  -0.984  1.00  1.72           C  
ATOM    426  CD  PRO A  29      -3.800  23.689  -0.749  1.00  1.72           C  
ATOM    427  HA  PRO A  29      -2.892  24.162  -3.760  1.00  1.72           H  
ATOM    428 1HB  PRO A  29      -4.084  26.385  -2.669  1.00  1.72           H  
ATOM    429 2HB  PRO A  29      -4.895  24.888  -3.011  1.00  1.72           H  
ATOM    430 1HG  PRO A  29      -3.827  25.822  -0.386  1.00  1.72           H  
ATOM    431 2HG  PRO A  29      -5.415  25.149  -0.730  1.00  1.72           H  
ATOM    432 1HD  PRO A  29      -3.431  23.675   0.261  1.00  1.72           H  
ATOM    433 2HD  PRO A  29      -4.557  22.929  -0.935  1.00  1.72           H  
ATOM    434  N   LYS A  30      -0.857  25.563  -1.708  1.00  2.00           N  
ATOM    435  CA  LYS A  30       0.320  26.394  -1.473  1.00  2.00           C  
ATOM    436  C   LYS A  30       0.041  27.899  -1.378  1.00  2.00           C  
ATOM    437  O   LYS A  30      -0.821  28.315  -0.612  1.00  2.00           O  
ATOM    438  CB  LYS A  30       1.366  26.140  -2.558  1.00  2.00           C  
ATOM    439  CG  LYS A  30       2.020  24.776  -2.599  1.00  2.00           C  
ATOM    440  CD  LYS A  30       2.933  24.770  -3.808  1.00  2.00           C  
ATOM    441  CE  LYS A  30       4.061  25.787  -3.636  1.00  2.00           C  
ATOM    442  NZ  LYS A  30       4.847  25.936  -4.863  1.00  2.00           N  
ATOM    443  H   LYS A  30      -1.054  24.859  -1.027  1.00  2.00           H  
ATOM    444  HA  LYS A  30       0.749  26.090  -0.517  1.00  2.00           H  
ATOM    445 1HB  LYS A  30       0.954  26.343  -3.547  1.00  2.00           H  
ATOM    446 2HB  LYS A  30       2.206  26.798  -2.409  1.00  2.00           H  
ATOM    447 1HG  LYS A  30       2.586  24.585  -1.693  1.00  2.00           H  
ATOM    448 2HG  LYS A  30       1.257  24.008  -2.723  1.00  2.00           H  
ATOM    449 1HD  LYS A  30       3.364  23.804  -3.978  1.00  2.00           H  
ATOM    450 2HD  LYS A  30       2.353  25.029  -4.679  1.00  2.00           H  
ATOM    451 1HE  LYS A  30       3.637  26.755  -3.378  1.00  2.00           H  
ATOM    452 2HE  LYS A  30       4.718  25.460  -2.832  1.00  2.00           H  
ATOM    453 1HZ  LYS A  30       5.574  26.617  -4.737  1.00  2.00           H  
ATOM    454 2HZ  LYS A  30       5.247  25.059  -5.135  1.00  2.00           H  
ATOM    455 3HZ  LYS A  30       4.175  26.264  -5.578  1.00  2.00           H  
ATOM    456  N   LEU A  31       0.849  28.725  -2.070  1.00  2.27           N  
ATOM    457  CA  LEU A  31       0.748  30.177  -1.946  1.00  2.27           C  
ATOM    458  C   LEU A  31       0.636  31.020  -3.223  1.00  2.27           C  
ATOM    459  O   LEU A  31       0.097  32.121  -3.161  1.00  2.27           O  
ATOM    460  CB  LEU A  31       1.947  30.698  -1.150  1.00  2.27           C  
ATOM    461  CG  LEU A  31       2.060  30.197   0.301  1.00  2.27           C  
ATOM    462  CD1 LEU A  31       3.365  30.683   0.897  1.00  2.27           C  
ATOM    463  CD2 LEU A  31       0.878  30.717   1.105  1.00  2.27           C  
ATOM    464  H   LEU A  31       1.518  28.343  -2.717  1.00  2.27           H  
ATOM    465  HA  LEU A  31      -0.148  30.382  -1.362  1.00  2.27           H  
ATOM    466 1HB  LEU A  31       2.858  30.418  -1.675  1.00  2.27           H  
ATOM    467 2HB  LEU A  31       1.891  31.786  -1.119  1.00  2.27           H  
ATOM    468  HG  LEU A  31       2.062  29.109   0.319  1.00  2.27           H  
ATOM    469 1HD1 LEU A  31       3.452  30.327   1.923  1.00  2.27           H  
ATOM    470 2HD1 LEU A  31       4.199  30.301   0.309  1.00  2.27           H  
ATOM    471 3HD1 LEU A  31       3.384  31.772   0.888  1.00  2.27           H  
ATOM    472 1HD2 LEU A  31       0.948  30.364   2.134  1.00  2.27           H  
ATOM    473 2HD2 LEU A  31       0.884  31.805   1.096  1.00  2.27           H  
ATOM    474 3HD2 LEU A  31      -0.047  30.362   0.666  1.00  2.27           H  
ATOM    475  N   SER A  32       1.198  30.606  -4.378  1.00  2.50           N  
ATOM    476  CA  SER A  32       1.191  31.564  -5.501  1.00  2.50           C  
ATOM    477  C   SER A  32      -0.228  31.683  -6.021  1.00  2.50           C  
ATOM    478  O   SER A  32      -0.633  32.726  -6.562  1.00  2.50           O  
ATOM    479  CB  SER A  32       2.131  31.172  -6.624  1.00  2.50           C  
ATOM    480  OG  SER A  32       1.650  30.084  -7.318  1.00  2.50           O  
ATOM    481  H   SER A  32       1.576  29.666  -4.517  1.00  2.50           H  
ATOM    482  HA  SER A  32       1.504  32.539  -5.130  1.00  2.50           H  
ATOM    483 1HB  SER A  32       2.266  32.011  -7.303  1.00  2.50           H  
ATOM    484 2HB  SER A  32       3.105  30.929  -6.204  1.00  2.50           H  
ATOM    485  HG  SER A  32       1.419  29.437  -6.635  1.00  2.50           H  
ATOM    486  N   PHE A  33      -1.045  30.680  -5.687  1.00  2.63           N  
ATOM    487  CA  PHE A  33      -2.462  30.751  -6.038  1.00  2.63           C  
ATOM    488  C   PHE A  33      -3.089  32.022  -5.442  1.00  2.63           C  
ATOM    489  O   PHE A  33      -4.126  32.462  -5.893  1.00  2.63           O  
ATOM    490  CB  PHE A  33      -3.326  29.616  -5.504  1.00  2.63           C  
ATOM    491  CG  PHE A  33      -3.741  29.811  -4.068  1.00  2.63           C  
ATOM    492  CD1 PHE A  33      -4.812  30.637  -3.770  1.00  2.63           C  
ATOM    493  CD2 PHE A  33      -3.133  29.176  -3.045  1.00  2.63           C  
ATOM    494  CE1 PHE A  33      -5.239  30.821  -2.489  1.00  2.63           C  
ATOM    495  CE2 PHE A  33      -3.572  29.341  -1.766  1.00  2.63           C  
ATOM    496  CZ  PHE A  33      -4.630  30.169  -1.488  1.00  2.63           C  
ATOM    497  H   PHE A  33      -0.607  29.827  -5.297  1.00  2.63           H  
ATOM    498  HA  PHE A  33      -2.546  30.781  -7.124  1.00  2.63           H  
ATOM    499 1HB  PHE A  33      -4.225  29.515  -6.118  1.00  2.63           H  
ATOM    500 2HB  PHE A  33      -2.774  28.673  -5.572  1.00  2.63           H  
ATOM    501  HD1 PHE A  33      -5.312  31.154  -4.566  1.00  2.63           H  
ATOM    502  HD2 PHE A  33      -2.304  28.535  -3.248  1.00  2.63           H  
ATOM    503  HE1 PHE A  33      -6.077  31.482  -2.281  1.00  2.63           H  
ATOM    504  HE2 PHE A  33      -3.078  28.816  -0.973  1.00  2.63           H  
ATOM    505  HZ  PHE A  33      -4.981  30.304  -0.474  1.00  2.63           H  
ATOM    506  N   ILE A  34      -2.489  32.624  -4.424  1.00  2.60           N  
ATOM    507  CA  ILE A  34      -3.068  33.807  -3.836  1.00  2.60           C  
ATOM    508  C   ILE A  34      -3.207  34.907  -4.891  1.00  2.60           C  
ATOM    509  O   ILE A  34      -4.179  35.665  -4.868  1.00  2.60           O  
ATOM    510  CB  ILE A  34      -2.242  34.247  -2.623  1.00  2.60           C  
ATOM    511  CG1 ILE A  34      -2.440  33.180  -1.512  1.00  2.60           C  
ATOM    512  CG2 ILE A  34      -2.663  35.625  -2.167  1.00  2.60           C  
ATOM    513  CD1 ILE A  34      -1.497  33.282  -0.350  1.00  2.60           C  
ATOM    514  H   ILE A  34      -1.610  32.275  -4.051  1.00  2.60           H  
ATOM    515  HA  ILE A  34      -4.064  33.562  -3.479  1.00  2.60           H  
ATOM    516  HB  ILE A  34      -1.188  34.262  -2.888  1.00  2.60           H  
ATOM    517 1HG1 ILE A  34      -3.458  33.259  -1.137  1.00  2.60           H  
ATOM    518 2HG1 ILE A  34      -2.312  32.194  -1.961  1.00  2.60           H  
ATOM    519 1HG2 ILE A  34      -2.066  35.917  -1.304  1.00  2.60           H  
ATOM    520 2HG2 ILE A  34      -2.502  36.337  -2.979  1.00  2.60           H  
ATOM    521 3HG2 ILE A  34      -3.716  35.614  -1.895  1.00  2.60           H  
ATOM    522 1HD1 ILE A  34      -1.718  32.485   0.368  1.00  2.60           H  
ATOM    523 2HD1 ILE A  34      -0.472  33.173  -0.708  1.00  2.60           H  
ATOM    524 3HD1 ILE A  34      -1.614  34.248   0.135  1.00  2.60           H  
ATOM    525  N   ASN A  35      -2.222  35.024  -5.791  1.00  2.43           N  
ATOM    526  CA  ASN A  35      -2.278  36.027  -6.850  1.00  2.43           C  
ATOM    527  C   ASN A  35      -2.860  35.446  -8.160  1.00  2.43           C  
ATOM    528  O   ASN A  35      -3.122  36.182  -9.117  1.00  2.43           O  
ATOM    529  CB  ASN A  35      -0.896  36.598  -7.070  1.00  2.43           C  
ATOM    530  CG  ASN A  35      -0.422  37.405  -5.879  1.00  2.43           C  
ATOM    531  OD1 ASN A  35      -1.219  38.043  -5.180  1.00  2.43           O  
ATOM    532  ND2 ASN A  35       0.864  37.390  -5.638  1.00  2.43           N  
ATOM    533  H   ASN A  35      -1.457  34.353  -5.786  1.00  2.43           H  
ATOM    534  HA  ASN A  35      -2.941  36.831  -6.529  1.00  2.43           H  
ATOM    535 1HB  ASN A  35      -0.196  35.779  -7.247  1.00  2.43           H  
ATOM    536 2HB  ASN A  35      -0.898  37.231  -7.955  1.00  2.43           H  
ATOM    537 1HD2 ASN A  35       1.236  37.907  -4.866  1.00  2.43           H  
ATOM    538 2HD2 ASN A  35       1.477  36.861  -6.227  1.00  2.43           H  
ATOM    539  N   ASP A  36      -3.105  34.134  -8.165  1.00  2.16           N  
ATOM    540  CA  ASP A  36      -3.684  33.378  -9.286  1.00  2.16           C  
ATOM    541  C   ASP A  36      -4.619  32.293  -8.740  1.00  2.16           C  
ATOM    542  O   ASP A  36      -4.306  31.103  -8.837  1.00  2.16           O  
ATOM    543  CB  ASP A  36      -2.610  32.712 -10.147  1.00  2.16           C  
ATOM    544  CG  ASP A  36      -3.207  32.064 -11.437  1.00  2.16           C  
ATOM    545  OD1 ASP A  36      -4.292  32.457 -11.828  1.00  2.16           O  
ATOM    546  OD2 ASP A  36      -2.578  31.194 -12.003  1.00  2.16           O  
ATOM    547  H   ASP A  36      -2.817  33.612  -7.338  1.00  2.16           H  
ATOM    548  HA  ASP A  36      -4.235  34.063  -9.925  1.00  2.16           H  
ATOM    549 1HB  ASP A  36      -1.866  33.457 -10.438  1.00  2.16           H  
ATOM    550 2HB  ASP A  36      -2.095  31.946  -9.562  1.00  2.16           H  
ATOM    551  N   PRO A  37      -5.809  32.658  -8.233  1.00  1.87           N  
ATOM    552  CA  PRO A  37      -6.668  31.861  -7.362  1.00  1.87           C  
ATOM    553  C   PRO A  37      -7.423  30.722  -7.996  1.00  1.87           C  
ATOM    554  O   PRO A  37      -8.646  30.637  -7.865  1.00  1.87           O  
ATOM    555  CB  PRO A  37      -7.634  32.930  -6.854  1.00  1.87           C  
ATOM    556  CG  PRO A  37      -7.759  33.903  -7.999  1.00  1.87           C  
ATOM    557  CD  PRO A  37      -6.370  33.972  -8.595  1.00  1.87           C  
ATOM    558  HA  PRO A  37      -6.082  31.462  -6.541  1.00  1.87           H  
ATOM    559 1HB  PRO A  37      -8.592  32.480  -6.587  1.00  1.87           H  
ATOM    560 2HB  PRO A  37      -7.221  33.395  -5.941  1.00  1.87           H  
ATOM    561 1HG  PRO A  37      -8.513  33.548  -8.718  1.00  1.87           H  
ATOM    562 2HG  PRO A  37      -8.103  34.879  -7.626  1.00  1.87           H  
ATOM    563 1HD  PRO A  37      -6.439  34.073  -9.688  1.00  1.87           H  
ATOM    564 2HD  PRO A  37      -5.798  34.788  -8.128  1.00  1.87           H  
ATOM    565  N   GLN A  38      -6.683  29.802  -8.602  1.00  1.59           N  
ATOM    566  CA  GLN A  38      -7.250  28.604  -9.190  1.00  1.59           C  
ATOM    567  C   GLN A  38      -6.320  27.373  -9.127  1.00  1.59           C  
ATOM    568  O   GLN A  38      -5.120  27.483  -9.374  1.00  1.59           O  
ATOM    569  CB  GLN A  38      -7.645  28.941 -10.629  1.00  1.59           C  
ATOM    570  CG  GLN A  38      -6.514  29.625 -11.413  1.00  1.59           C  
ATOM    571  CD  GLN A  38      -6.877  29.987 -12.860  1.00  1.59           C  
ATOM    572  OE1 GLN A  38      -7.709  29.327 -13.490  1.00  1.59           O  
ATOM    573  NE2 GLN A  38      -6.251  31.033 -13.394  1.00  1.59           N  
ATOM    574  H   GLN A  38      -5.683  29.964  -8.675  1.00  1.59           H  
ATOM    575  HA  GLN A  38      -8.149  28.382  -8.648  1.00  1.59           H  
ATOM    576 1HB  GLN A  38      -7.926  28.026 -11.148  1.00  1.59           H  
ATOM    577 2HB  GLN A  38      -8.509  29.598 -10.625  1.00  1.59           H  
ATOM    578 1HG  GLN A  38      -6.281  30.566 -10.905  1.00  1.59           H  
ATOM    579 2HG  GLN A  38      -5.648  29.020 -11.395  1.00  1.59           H  
ATOM    580 1HE2 GLN A  38      -6.444  31.316 -14.327  1.00  1.59           H  
ATOM    581 2HE2 GLN A  38      -5.544  31.554 -12.844  1.00  1.59           H  
ATOM    582  N   LEU A  39      -6.904  26.190  -8.876  1.00  1.37           N  
ATOM    583  CA  LEU A  39      -6.161  24.912  -8.873  1.00  1.37           C  
ATOM    584  C   LEU A  39      -6.798  24.035  -9.943  1.00  1.37           C  
ATOM    585  O   LEU A  39      -8.000  24.173 -10.166  1.00  1.37           O  
ATOM    586  CB  LEU A  39      -6.374  24.141  -7.577  1.00  1.37           C  
ATOM    587  CG  LEU A  39      -6.215  24.895  -6.285  1.00  1.37           C  
ATOM    588  CD1 LEU A  39      -6.578  23.918  -5.153  1.00  1.37           C  
ATOM    589  CD2 LEU A  39      -4.788  25.538  -6.150  1.00  1.37           C  
ATOM    590  H   LEU A  39      -7.893  26.201  -8.633  1.00  1.37           H  
ATOM    591  HA  LEU A  39      -5.109  25.074  -9.079  1.00  1.37           H  
ATOM    592 1HB  LEU A  39      -7.357  23.705  -7.597  1.00  1.37           H  
ATOM    593 2HB  LEU A  39      -5.659  23.332  -7.564  1.00  1.37           H  
ATOM    594  HG  LEU A  39      -6.963  25.680  -6.268  1.00  1.37           H  
ATOM    595 1HD1 LEU A  39      -6.566  24.413  -4.217  1.00  1.37           H  
ATOM    596 2HD1 LEU A  39      -7.577  23.530  -5.318  1.00  1.37           H  
ATOM    597 3HD1 LEU A  39      -5.871  23.091  -5.141  1.00  1.37           H  
ATOM    598 1HD2 LEU A  39      -4.712  26.088  -5.219  1.00  1.37           H  
ATOM    599 2HD2 LEU A  39      -4.023  24.796  -6.168  1.00  1.37           H  
ATOM    600 3HD2 LEU A  39      -4.615  26.224  -6.981  1.00  1.37           H  
ATOM    601  N   GLN A  40      -6.096  23.068 -10.548  1.00  1.20           N  
ATOM    602  CA  GLN A  40      -6.881  22.212 -11.451  1.00  1.20           C  
ATOM    603  C   GLN A  40      -6.476  20.738 -11.543  1.00  1.20           C  
ATOM    604  O   GLN A  40      -5.296  20.374 -11.460  1.00  1.20           O  
ATOM    605  CB  GLN A  40      -6.849  22.775 -12.875  1.00  1.20           C  
ATOM    606  CG  GLN A  40      -5.495  22.727 -13.514  1.00  1.20           C  
ATOM    607  CD  GLN A  40      -5.470  23.311 -14.930  1.00  1.20           C  
ATOM    608  OE1 GLN A  40      -5.836  24.471 -15.172  1.00  1.20           O  
ATOM    609  NE2 GLN A  40      -5.037  22.499 -15.884  1.00  1.20           N  
ATOM    610  H   GLN A  40      -5.089  22.935 -10.407  1.00  1.20           H  
ATOM    611  HA  GLN A  40      -7.912  22.216 -11.106  1.00  1.20           H  
ATOM    612 1HB  GLN A  40      -7.538  22.195 -13.497  1.00  1.20           H  
ATOM    613 2HB  GLN A  40      -7.201  23.806 -12.870  1.00  1.20           H  
ATOM    614 1HG  GLN A  40      -4.794  23.270 -12.889  1.00  1.20           H  
ATOM    615 2HG  GLN A  40      -5.206  21.676 -13.579  1.00  1.20           H  
ATOM    616 1HE2 GLN A  40      -5.003  22.804 -16.835  1.00  1.20           H  
ATOM    617 2HE2 GLN A  40      -4.762  21.558 -15.660  1.00  1.20           H  
ATOM    618  N   VAL A  41      -7.486  19.895 -11.793  1.00  1.09           N  
ATOM    619  CA  VAL A  41      -7.276  18.473 -12.046  1.00  1.09           C  
ATOM    620  C   VAL A  41      -7.942  18.068 -13.369  1.00  1.09           C  
ATOM    621  O   VAL A  41      -9.132  18.335 -13.591  1.00  1.09           O  
ATOM    622  CB  VAL A  41      -7.854  17.592 -10.917  1.00  1.09           C  
ATOM    623  CG1 VAL A  41      -7.589  16.130 -11.251  1.00  1.09           C  
ATOM    624  CG2 VAL A  41      -7.263  17.982  -9.543  1.00  1.09           C  
ATOM    625  H   VAL A  41      -8.437  20.267 -11.809  1.00  1.09           H  
ATOM    626  HA  VAL A  41      -6.207  18.285 -12.120  1.00  1.09           H  
ATOM    627  HB  VAL A  41      -8.926  17.717 -10.888  1.00  1.09           H  
ATOM    628 1HG1 VAL A  41      -8.023  15.499 -10.485  1.00  1.09           H  
ATOM    629 2HG1 VAL A  41      -8.031  15.888 -12.209  1.00  1.09           H  
ATOM    630 3HG1 VAL A  41      -6.516  15.955 -11.304  1.00  1.09           H  
ATOM    631 1HG2 VAL A  41      -7.693  17.346  -8.767  1.00  1.09           H  
ATOM    632 2HG2 VAL A  41      -6.196  17.859  -9.554  1.00  1.09           H  
ATOM    633 3HG2 VAL A  41      -7.499  19.021  -9.327  1.00  1.09           H  
ATOM    634  N   ASP A  42      -7.158  17.461 -14.256  1.00  1.05           N  
ATOM    635  CA  ASP A  42      -7.626  17.016 -15.563  1.00  1.05           C  
ATOM    636  C   ASP A  42      -7.659  15.494 -15.742  1.00  1.05           C  
ATOM    637  O   ASP A  42      -6.727  14.790 -15.359  1.00  1.05           O  
ATOM    638  CB  ASP A  42      -6.753  17.596 -16.654  1.00  1.05           C  
ATOM    639  CG  ASP A  42      -6.859  19.080 -16.861  1.00  1.05           C  
ATOM    640  OD1 ASP A  42      -7.737  19.685 -16.283  1.00  1.05           O  
ATOM    641  OD2 ASP A  42      -6.059  19.607 -17.617  1.00  1.05           O  
ATOM    642  H   ASP A  42      -6.195  17.272 -13.986  1.00  1.05           H  
ATOM    643  HA  ASP A  42      -8.643  17.385 -15.701  1.00  1.05           H  
ATOM    644 1HB  ASP A  42      -5.722  17.373 -16.415  1.00  1.05           H  
ATOM    645 2HB  ASP A  42      -6.995  17.095 -17.564  1.00  1.05           H  
ATOM    646  N   PHE A  43      -8.721  14.998 -16.366  1.00  1.06           N  
ATOM    647  CA  PHE A  43      -8.881  13.578 -16.724  1.00  1.06           C  
ATOM    648  C   PHE A  43      -8.905  13.440 -18.242  1.00  1.06           C  
ATOM    649  O   PHE A  43      -9.807  13.983 -18.885  1.00  1.06           O  
ATOM    650  CB  PHE A  43     -10.163  13.041 -16.096  1.00  1.06           C  
ATOM    651  CG  PHE A  43     -10.121  12.895 -14.595  1.00  1.06           C  
ATOM    652  CD1 PHE A  43     -10.057  13.987 -13.763  1.00  1.06           C  
ATOM    653  CD2 PHE A  43     -10.257  11.656 -14.012  1.00  1.06           C  
ATOM    654  CE1 PHE A  43     -10.077  13.842 -12.392  1.00  1.06           C  
ATOM    655  CE2 PHE A  43     -10.289  11.522 -12.643  1.00  1.06           C  
ATOM    656  CZ  PHE A  43     -10.185  12.623 -11.843  1.00  1.06           C  
ATOM    657  H   PHE A  43      -9.459  15.654 -16.635  1.00  1.06           H  
ATOM    658  HA  PHE A  43      -8.031  13.012 -16.339  1.00  1.06           H  
ATOM    659 1HB  PHE A  43     -10.974  13.699 -16.348  1.00  1.06           H  
ATOM    660 2HB  PHE A  43     -10.393  12.068 -16.527  1.00  1.06           H  
ATOM    661  HD1 PHE A  43      -9.985  14.984 -14.195  1.00  1.06           H  
ATOM    662  HD2 PHE A  43     -10.346  10.778 -14.646  1.00  1.06           H  
ATOM    663  HE1 PHE A  43     -10.021  14.717 -11.751  1.00  1.06           H  
ATOM    664  HE2 PHE A  43     -10.395  10.534 -12.195  1.00  1.06           H  
ATOM    665  HZ  PHE A  43     -10.204  12.522 -10.772  1.00  1.06           H  
ATOM    666  N   TYR A  44      -7.931  12.726 -18.817  1.00  1.12           N  
ATOM    667  CA  TYR A  44      -7.790  12.615 -20.275  1.00  1.12           C  
ATOM    668  C   TYR A  44      -8.098  11.235 -20.813  1.00  1.12           C  
ATOM    669  O   TYR A  44      -7.858  10.238 -20.123  1.00  1.12           O  
ATOM    670  CB  TYR A  44      -6.381  12.978 -20.707  1.00  1.12           C  
ATOM    671  CG  TYR A  44      -5.982  14.387 -20.478  1.00  1.12           C  
ATOM    672  CD1 TYR A  44      -5.459  14.767 -19.258  1.00  1.12           C  
ATOM    673  CD2 TYR A  44      -6.112  15.303 -21.492  1.00  1.12           C  
ATOM    674  CE1 TYR A  44      -5.078  16.069 -19.066  1.00  1.12           C  
ATOM    675  CE2 TYR A  44      -5.735  16.609 -21.295  1.00  1.12           C  
ATOM    676  CZ  TYR A  44      -5.225  17.003 -20.078  1.00  1.12           C  
ATOM    677  OH  TYR A  44      -4.860  18.338 -19.875  1.00  1.12           O  
ATOM    678  H   TYR A  44      -7.240  12.271 -18.217  1.00  1.12           H  
ATOM    679  HA  TYR A  44      -8.491  13.292 -20.734  1.00  1.12           H  
ATOM    680 1HB  TYR A  44      -5.705  12.361 -20.182  1.00  1.12           H  
ATOM    681 2HB  TYR A  44      -6.258  12.759 -21.768  1.00  1.12           H  
ATOM    682  HD1 TYR A  44      -5.346  14.037 -18.451  1.00  1.12           H  
ATOM    683  HD2 TYR A  44      -6.518  14.994 -22.453  1.00  1.12           H  
ATOM    684  HE1 TYR A  44      -4.667  16.371 -18.117  1.00  1.12           H  
ATOM    685  HE2 TYR A  44      -5.847  17.334 -22.102  1.00  1.12           H  
ATOM    686  HH  TYR A  44      -5.147  18.652 -18.972  1.00  1.12           H  
ATOM    687  N   THR A  45      -8.506  11.186 -22.097  1.00  1.23           N  
ATOM    688  CA  THR A  45      -8.873   9.938 -22.769  1.00  1.23           C  
ATOM    689  C   THR A  45      -7.765   9.280 -23.601  1.00  1.23           C  
ATOM    690  O   THR A  45      -8.027   8.449 -24.475  1.00  1.23           O  
ATOM    691  CB  THR A  45     -10.087  10.138 -23.686  1.00  1.23           C  
ATOM    692  OG1 THR A  45      -9.778  11.096 -24.702  1.00  1.23           O  
ATOM    693  CG2 THR A  45     -11.254  10.653 -22.891  1.00  1.23           C  
ATOM    694  H   THR A  45      -8.640  12.055 -22.624  1.00  1.23           H  
ATOM    695  HA  THR A  45      -9.140   9.250 -21.991  1.00  1.23           H  
ATOM    696  HB  THR A  45     -10.351   9.188 -24.148  1.00  1.23           H  
ATOM    697  HG1 THR A  45      -9.531  11.943 -24.285  1.00  1.23           H  
ATOM    698 1HG2 THR A  45     -12.116  10.796 -23.549  1.00  1.23           H  
ATOM    699 2HG2 THR A  45     -11.507   9.938 -22.106  1.00  1.23           H  
ATOM    700 3HG2 THR A  45     -10.969  11.606 -22.452  1.00  1.23           H  
ATOM    701  N   GLY A  46      -6.535   9.668 -23.346  1.00  1.38           N  
ATOM    702  CA  GLY A  46      -5.387   9.104 -24.034  1.00  1.38           C  
ATOM    703  C   GLY A  46      -4.172   9.404 -23.199  1.00  1.38           C  
ATOM    704  O   GLY A  46      -4.317   9.922 -22.098  1.00  1.38           O  
ATOM    705  H   GLY A  46      -6.398  10.362 -22.630  1.00  1.38           H  
ATOM    706 1HA  GLY A  46      -5.508   8.029 -24.157  1.00  1.38           H  
ATOM    707 2HA  GLY A  46      -5.285   9.547 -25.024  1.00  1.38           H  
ATOM    708  N   THR A  47      -2.987   9.076 -23.695  1.00  1.55           N  
ATOM    709  CA  THR A  47      -1.778   9.321 -22.919  1.00  1.55           C  
ATOM    710  C   THR A  47      -0.882  10.374 -23.562  1.00  1.55           C  
ATOM    711  O   THR A  47       0.157  10.749 -23.016  1.00  1.55           O  
ATOM    712  CB  THR A  47      -1.021   8.014 -22.669  1.00  1.55           C  
ATOM    713  OG1 THR A  47      -0.667   7.411 -23.921  1.00  1.55           O  
ATOM    714  CG2 THR A  47      -1.909   7.060 -21.855  1.00  1.55           C  
ATOM    715  H   THR A  47      -2.926   8.642 -24.604  1.00  1.55           H  
ATOM    716  HA  THR A  47      -2.075   9.690 -21.946  1.00  1.55           H  
ATOM    717  HB  THR A  47      -0.112   8.225 -22.108  1.00  1.55           H  
ATOM    718  HG1 THR A  47      -0.039   7.976 -24.382  1.00  1.55           H  
ATOM    719 1HG2 THR A  47      -1.371   6.132 -21.667  1.00  1.55           H  
ATOM    720 2HG2 THR A  47      -2.171   7.530 -20.902  1.00  1.55           H  
ATOM    721 3HG2 THR A  47      -2.817   6.842 -22.411  1.00  1.55           H  
ATOM    722  N   ASP A  48      -1.275  10.826 -24.747  1.00  1.70           N  
ATOM    723  CA  ASP A  48      -0.531  11.846 -25.477  1.00  1.70           C  
ATOM    724  C   ASP A  48      -0.744  13.191 -24.808  1.00  1.70           C  
ATOM    725  O   ASP A  48      -1.818  13.452 -24.259  1.00  1.70           O  
ATOM    726  CB  ASP A  48      -0.960  11.955 -26.939  1.00  1.70           C  
ATOM    727  CG  ASP A  48       0.044  12.754 -27.760  1.00  1.70           C  
ATOM    728  OD1 ASP A  48       1.026  12.185 -28.174  1.00  1.70           O  
ATOM    729  OD2 ASP A  48      -0.132  13.952 -27.890  1.00  1.70           O  
ATOM    730  H   ASP A  48      -2.140  10.476 -25.132  1.00  1.70           H  
ATOM    731  HA  ASP A  48       0.531  11.605 -25.439  1.00  1.70           H  
ATOM    732 1HB  ASP A  48      -1.058  10.959 -27.368  1.00  1.70           H  
ATOM    733 2HB  ASP A  48      -1.935  12.440 -27.003  1.00  1.70           H  
ATOM    734  N   GLU A  49       0.218  14.088 -24.949  1.00  1.77           N  
ATOM    735  CA  GLU A  49       0.102  15.422 -24.371  1.00  1.77           C  
ATOM    736  C   GLU A  49      -1.109  16.186 -24.931  1.00  1.77           C  
ATOM    737  O   GLU A  49      -1.693  17.012 -24.226  1.00  1.77           O  
ATOM    738  CB  GLU A  49       1.386  16.214 -24.636  1.00  1.77           C  
ATOM    739  CG  GLU A  49       2.640  15.709 -23.880  1.00  1.77           C  
ATOM    740  CD  GLU A  49       2.574  15.883 -22.370  1.00  1.77           C  
ATOM    741  OE1 GLU A  49       2.328  16.975 -21.925  1.00  1.77           O  
ATOM    742  OE2 GLU A  49       2.777  14.908 -21.661  1.00  1.77           O  
ATOM    743  H   GLU A  49       1.057  13.835 -25.456  1.00  1.77           H  
ATOM    744  HA  GLU A  49      -0.030  15.318 -23.295  1.00  1.77           H  
ATOM    745 1HB  GLU A  49       1.608  16.185 -25.706  1.00  1.77           H  
ATOM    746 2HB  GLU A  49       1.228  17.257 -24.368  1.00  1.77           H  
ATOM    747 1HG  GLU A  49       2.769  14.649 -24.102  1.00  1.77           H  
ATOM    748 2HG  GLU A  49       3.512  16.237 -24.261  1.00  1.77           H  
ATOM    749  N   ASP A  50      -1.498  15.896 -26.180  1.00  1.74           N  
ATOM    750  CA  ASP A  50      -2.632  16.557 -26.820  1.00  1.74           C  
ATOM    751  C   ASP A  50      -3.911  15.698 -26.839  1.00  1.74           C  
ATOM    752  O   ASP A  50      -4.807  15.935 -27.654  1.00  1.74           O  
ATOM    753  CB  ASP A  50      -2.279  16.974 -28.252  1.00  1.74           C  
ATOM    754  CG  ASP A  50      -1.226  18.103 -28.327  1.00  1.74           C  
ATOM    755  OD1 ASP A  50      -1.315  19.026 -27.549  1.00  1.74           O  
ATOM    756  OD2 ASP A  50      -0.367  18.043 -29.176  1.00  1.74           O  
ATOM    757  H   ASP A  50      -0.982  15.186 -26.719  1.00  1.74           H  
ATOM    758  HA  ASP A  50      -2.854  17.462 -26.256  1.00  1.74           H  
ATOM    759 1HB  ASP A  50      -1.883  16.101 -28.783  1.00  1.74           H  
ATOM    760 2HB  ASP A  50      -3.179  17.295 -28.771  1.00  1.74           H  
ATOM    761  N   SER A  51      -4.004  14.700 -25.953  1.00  1.63           N  
ATOM    762  CA  SER A  51      -5.182  13.830 -25.910  1.00  1.63           C  
ATOM    763  C   SER A  51      -6.471  14.594 -25.637  1.00  1.63           C  
ATOM    764  O   SER A  51      -6.484  15.577 -24.897  1.00  1.63           O  
ATOM    765  CB  SER A  51      -5.030  12.794 -24.822  1.00  1.63           C  
ATOM    766  OG  SER A  51      -3.938  11.972 -25.067  1.00  1.63           O  
ATOM    767  H   SER A  51      -3.239  14.520 -25.302  1.00  1.63           H  
ATOM    768  HA  SER A  51      -5.274  13.329 -26.874  1.00  1.63           H  
ATOM    769 1HB  SER A  51      -4.898  13.293 -23.861  1.00  1.63           H  
ATOM    770 2HB  SER A  51      -5.939  12.199 -24.760  1.00  1.63           H  
ATOM    771  HG  SER A  51      -3.162  12.528 -24.822  1.00  1.63           H  
ATOM    772  N   ASP A  52      -7.564  14.140 -26.248  1.00  1.49           N  
ATOM    773  CA  ASP A  52      -8.872  14.750 -26.028  1.00  1.49           C  
ATOM    774  C   ASP A  52      -9.129  14.618 -24.511  1.00  1.49           C  
ATOM    775  O   ASP A  52      -9.008  13.508 -23.969  1.00  1.49           O  
ATOM    776  CB  ASP A  52      -9.924  13.979 -26.882  1.00  1.49           C  
ATOM    777  CG  ASP A  52     -11.330  14.690 -27.175  1.00  1.49           C  
ATOM    778  OD1 ASP A  52     -11.321  15.891 -27.309  1.00  1.49           O  
ATOM    779  OD2 ASP A  52     -12.361  14.019 -27.334  1.00  1.49           O  
ATOM    780  H   ASP A  52      -7.487  13.348 -26.868  1.00  1.49           H  
ATOM    781  HA  ASP A  52      -8.848  15.804 -26.306  1.00  1.49           H  
ATOM    782 1HB  ASP A  52      -9.472  13.735 -27.845  1.00  1.49           H  
ATOM    783 2HB  ASP A  52     -10.136  13.030 -26.394  1.00  1.49           H  
ATOM    784  N   ILE A  53      -9.426  15.720 -23.824  1.00  1.34           N  
ATOM    785  CA  ILE A  53      -9.666  15.656 -22.379  1.00  1.34           C  
ATOM    786  C   ILE A  53     -11.093  15.207 -22.108  1.00  1.34           C  
ATOM    787  O   ILE A  53     -11.977  15.545 -22.877  1.00  1.34           O  
ATOM    788  CB  ILE A  53      -9.388  17.013 -21.687  1.00  1.34           C  
ATOM    789  CG1 ILE A  53      -9.355  16.857 -20.206  1.00  1.34           C  
ATOM    790  CG2 ILE A  53     -10.393  18.008 -22.025  1.00  1.34           C  
ATOM    791  CD1 ILE A  53      -8.853  18.056 -19.509  1.00  1.34           C  
ATOM    792  H   ILE A  53      -9.494  16.603 -24.311  1.00  1.34           H  
ATOM    793  HA  ILE A  53      -8.991  14.933 -21.957  1.00  1.34           H  
ATOM    794  HB  ILE A  53      -8.419  17.378 -22.005  1.00  1.34           H  
ATOM    795 1HG1 ILE A  53     -10.354  16.667 -19.848  1.00  1.34           H  
ATOM    796 2HG1 ILE A  53      -8.720  16.018 -19.940  1.00  1.34           H  
ATOM    797 1HG2 ILE A  53     -10.149  18.936 -21.535  1.00  1.34           H  
ATOM    798 2HG2 ILE A  53     -10.393  18.157 -23.082  1.00  1.34           H  
ATOM    799 3HG2 ILE A  53     -11.359  17.656 -21.683  1.00  1.34           H  
ATOM    800 1HD1 ILE A  53      -8.883  17.880 -18.453  1.00  1.34           H  
ATOM    801 2HD1 ILE A  53      -7.836  18.277 -19.818  1.00  1.34           H  
ATOM    802 3HD1 ILE A  53      -9.482  18.896 -19.738  1.00  1.34           H  
ATOM    803  N   ALA A  54     -11.328  14.419 -21.060  1.00  1.24           N  
ATOM    804  CA  ALA A  54     -12.700  14.043 -20.718  1.00  1.24           C  
ATOM    805  C   ALA A  54     -13.302  15.074 -19.772  1.00  1.24           C  
ATOM    806  O   ALA A  54     -14.420  15.562 -19.999  1.00  1.24           O  
ATOM    807  CB  ALA A  54     -12.748  12.671 -20.048  1.00  1.24           C  
ATOM    808  H   ALA A  54     -10.571  14.134 -20.456  1.00  1.24           H  
ATOM    809  HA  ALA A  54     -13.294  14.024 -21.633  1.00  1.24           H  
ATOM    810 1HB  ALA A  54     -13.782  12.425 -19.812  1.00  1.24           H  
ATOM    811 2HB  ALA A  54     -12.350  11.924 -20.697  1.00  1.24           H  
ATOM    812 3HB  ALA A  54     -12.164  12.691 -19.129  1.00  1.24           H  
ATOM    813  N   PHE A  55     -12.546  15.389 -18.707  1.00  1.18           N  
ATOM    814  CA  PHE A  55     -13.001  16.322 -17.670  1.00  1.18           C  
ATOM    815  C   PHE A  55     -11.985  17.308 -17.161  1.00  1.18           C  
ATOM    816  O   PHE A  55     -10.784  17.030 -17.088  1.00  1.18           O  
ATOM    817  CB  PHE A  55     -13.502  15.638 -16.442  1.00  1.18           C  
ATOM    818  CG  PHE A  55     -14.566  14.817 -16.618  1.00  1.18           C  
ATOM    819  CD1 PHE A  55     -14.368  13.528 -16.802  1.00  1.18           C  
ATOM    820  CD2 PHE A  55     -15.815  15.327 -16.611  1.00  1.18           C  
ATOM    821  CE1 PHE A  55     -15.397  12.751 -16.952  1.00  1.18           C  
ATOM    822  CE2 PHE A  55     -16.879  14.541 -16.744  1.00  1.18           C  
ATOM    823  CZ  PHE A  55     -16.674  13.249 -16.905  1.00  1.18           C  
ATOM    824  H   PHE A  55     -11.628  14.951 -18.626  1.00  1.18           H  
ATOM    825  HA  PHE A  55     -13.823  16.900 -18.084  1.00  1.18           H  
ATOM    826 1HB  PHE A  55     -12.711  15.058 -16.038  1.00  1.18           H  
ATOM    827 2HB  PHE A  55     -13.777  16.392 -15.709  1.00  1.18           H  
ATOM    828  HD1 PHE A  55     -13.358  13.123 -16.821  1.00  1.18           H  
ATOM    829  HD2 PHE A  55     -15.932  16.390 -16.493  1.00  1.18           H  
ATOM    830  HE1 PHE A  55     -15.224  11.711 -17.104  1.00  1.18           H  
ATOM    831  HE2 PHE A  55     -17.886  14.945 -16.726  1.00  1.18           H  
ATOM    832  HZ  PHE A  55     -17.506  12.600 -17.002  1.00  1.18           H  
ATOM    833  N   HIS A  56     -12.521  18.408 -16.656  1.00  1.17           N  
ATOM    834  CA  HIS A  56     -11.750  19.450 -16.002  1.00  1.17           C  
ATOM    835  C   HIS A  56     -12.434  19.954 -14.733  1.00  1.17           C  
ATOM    836  O   HIS A  56     -13.576  20.430 -14.743  1.00  1.17           O  
ATOM    837  CB  HIS A  56     -11.514  20.557 -17.011  1.00  1.17           C  
ATOM    838  CG  HIS A  56     -10.809  21.780 -16.563  1.00  1.17           C  
ATOM    839  ND1 HIS A  56      -9.455  21.835 -16.332  1.00  1.17           N  
ATOM    840  CD2 HIS A  56     -11.282  23.028 -16.349  1.00  1.17           C  
ATOM    841  CE1 HIS A  56      -9.128  23.061 -15.990  1.00  1.17           C  
ATOM    842  NE2 HIS A  56     -10.217  23.809 -16.004  1.00  1.17           N  
ATOM    843  H   HIS A  56     -13.531  18.540 -16.750  1.00  1.17           H  
ATOM    844  HA  HIS A  56     -10.774  19.055 -15.709  1.00  1.17           H  
ATOM    845 1HB  HIS A  56     -10.908  20.133 -17.796  1.00  1.17           H  
ATOM    846 2HB  HIS A  56     -12.464  20.854 -17.446  1.00  1.17           H  
ATOM    847  HD1 HIS A  56      -8.776  21.065 -16.411  1.00  1.17           H  
ATOM    848  HD2 HIS A  56     -12.281  23.466 -16.422  1.00  1.17           H  
ATOM    849  HE1 HIS A  56      -8.108  23.310 -15.773  1.00  1.17           H  
ATOM    850  N   PHE A  57     -11.722  19.800 -13.623  1.00  1.22           N  
ATOM    851  CA  PHE A  57     -12.191  20.154 -12.294  1.00  1.22           C  
ATOM    852  C   PHE A  57     -11.348  21.340 -11.800  1.00  1.22           C  
ATOM    853  O   PHE A  57     -10.139  21.176 -11.596  1.00  1.22           O  
ATOM    854  CB  PHE A  57     -11.934  18.948 -11.382  1.00  1.22           C  
ATOM    855  CG  PHE A  57     -12.634  17.622 -11.798  1.00  1.22           C  
ATOM    856  CD1 PHE A  57     -12.138  16.837 -12.817  1.00  1.22           C  
ATOM    857  CD2 PHE A  57     -13.714  17.141 -11.143  1.00  1.22           C  
ATOM    858  CE1 PHE A  57     -12.757  15.647 -13.150  1.00  1.22           C  
ATOM    859  CE2 PHE A  57     -14.318  15.936 -11.495  1.00  1.22           C  
ATOM    860  CZ  PHE A  57     -13.826  15.207 -12.500  1.00  1.22           C  
ATOM    861  H   PHE A  57     -10.790  19.384 -13.696  1.00  1.22           H  
ATOM    862  HA  PHE A  57     -13.248  20.430 -12.326  1.00  1.22           H  
ATOM    863 1HB  PHE A  57     -10.872  18.763 -11.354  1.00  1.22           H  
ATOM    864 2HB  PHE A  57     -12.245  19.189 -10.372  1.00  1.22           H  
ATOM    865  HD1 PHE A  57     -11.257  17.166 -13.369  1.00  1.22           H  
ATOM    866  HD2 PHE A  57     -14.096  17.715 -10.346  1.00  1.22           H  
ATOM    867  HE1 PHE A  57     -12.383  15.054 -13.941  1.00  1.22           H  
ATOM    868  HE2 PHE A  57     -15.189  15.580 -10.972  1.00  1.22           H  
ATOM    869  HZ  PHE A  57     -14.291  14.270 -12.788  1.00  1.22           H  
ATOM    870  N   ARG A  58     -11.938  22.532 -11.629  1.00  1.33           N  
ATOM    871  CA  ARG A  58     -11.118  23.688 -11.235  1.00  1.33           C  
ATOM    872  C   ARG A  58     -11.606  24.379  -9.961  1.00  1.33           C  
ATOM    873  O   ARG A  58     -12.754  24.812  -9.860  1.00  1.33           O  
ATOM    874  CB  ARG A  58     -11.050  24.681 -12.385  1.00  1.33           C  
ATOM    875  CG  ARG A  58     -10.126  25.880 -12.190  1.00  1.33           C  
ATOM    876  CD  ARG A  58      -9.994  26.653 -13.461  1.00  1.33           C  
ATOM    877  NE  ARG A  58     -11.235  27.308 -13.852  1.00  1.33           N  
ATOM    878  CZ  ARG A  58     -11.568  27.619 -15.124  1.00  1.33           C  
ATOM    879  NH1 ARG A  58     -10.744  27.322 -16.107  1.00  1.33           N  
ATOM    880  NH2 ARG A  58     -12.717  28.224 -15.391  1.00  1.33           N  
ATOM    881  H   ARG A  58     -12.935  22.656 -11.817  1.00  1.33           H  
ATOM    882  HA  ARG A  58     -10.109  23.337 -11.051  1.00  1.33           H  
ATOM    883 1HB  ARG A  58     -10.712  24.161 -13.275  1.00  1.33           H  
ATOM    884 2HB  ARG A  58     -12.052  25.062 -12.591  1.00  1.33           H  
ATOM    885 1HG  ARG A  58     -10.508  26.531 -11.406  1.00  1.33           H  
ATOM    886 2HG  ARG A  58      -9.135  25.533 -11.916  1.00  1.33           H  
ATOM    887 1HD  ARG A  58      -9.243  27.410 -13.330  1.00  1.33           H  
ATOM    888 2HD  ARG A  58      -9.693  25.984 -14.261  1.00  1.33           H  
ATOM    889  HE  ARG A  58     -11.867  27.588 -13.103  1.00  1.33           H  
ATOM    890 1HH1 ARG A  58      -9.852  26.883 -15.903  1.00  1.33           H  
ATOM    891 2HH1 ARG A  58     -10.990  27.549 -17.058  1.00  1.33           H  
ATOM    892 1HH2 ARG A  58     -13.358  28.460 -14.645  1.00  1.33           H  
ATOM    893 2HH2 ARG A  58     -12.963  28.444 -16.346  1.00  1.33           H  
ATOM    894  N   VAL A  59     -10.724  24.461  -8.971  1.00  1.47           N  
ATOM    895  CA  VAL A  59     -11.062  25.034  -7.663  1.00  1.47           C  
ATOM    896  C   VAL A  59     -10.630  26.466  -7.577  1.00  1.47           C  
ATOM    897  O   VAL A  59      -9.466  26.758  -7.827  1.00  1.47           O  
ATOM    898  CB  VAL A  59     -10.373  24.259  -6.517  1.00  1.47           C  
ATOM    899  CG1 VAL A  59     -10.647  24.921  -5.191  1.00  1.47           C  
ATOM    900  CG2 VAL A  59     -10.872  22.827  -6.477  1.00  1.47           C  
ATOM    901  H   VAL A  59      -9.775  24.136  -9.157  1.00  1.47           H  
ATOM    902  HA  VAL A  59     -12.140  24.990  -7.523  1.00  1.47           H  
ATOM    903  HB  VAL A  59      -9.317  24.275  -6.679  1.00  1.47           H  
ATOM    904 1HG1 VAL A  59     -10.143  24.370  -4.412  1.00  1.47           H  
ATOM    905 2HG1 VAL A  59     -10.279  25.945  -5.198  1.00  1.47           H  
ATOM    906 3HG1 VAL A  59     -11.711  24.919  -5.011  1.00  1.47           H  
ATOM    907 1HG2 VAL A  59     -10.369  22.291  -5.670  1.00  1.47           H  
ATOM    908 2HG2 VAL A  59     -11.947  22.826  -6.298  1.00  1.47           H  
ATOM    909 3HG2 VAL A  59     -10.660  22.337  -7.427  1.00  1.47           H  
ATOM    910  N   HIS A  60     -11.539  27.358  -7.197  1.00  1.63           N  
ATOM    911  CA  HIS A  60     -11.193  28.766  -7.104  1.00  1.63           C  
ATOM    912  C   HIS A  60     -11.268  29.293  -5.679  1.00  1.63           C  
ATOM    913  O   HIS A  60     -12.218  29.047  -4.918  1.00  1.63           O  
ATOM    914  CB  HIS A  60     -12.124  29.628  -7.955  1.00  1.63           C  
ATOM    915  CG  HIS A  60     -12.112  29.349  -9.419  1.00  1.63           C  
ATOM    916  ND1 HIS A  60     -11.364  30.092 -10.306  1.00  1.63           N  
ATOM    917  CD2 HIS A  60     -12.764  28.417 -10.157  1.00  1.63           C  
ATOM    918  CE1 HIS A  60     -11.553  29.639 -11.526  1.00  1.63           C  
ATOM    919  NE2 HIS A  60     -12.404  28.623 -11.473  1.00  1.63           N  
ATOM    920  H   HIS A  60     -12.500  27.082  -7.015  1.00  1.63           H  
ATOM    921  HA  HIS A  60     -10.181  28.905  -7.456  1.00  1.63           H  
ATOM    922 1HB  HIS A  60     -13.134  29.529  -7.597  1.00  1.63           H  
ATOM    923 2HB  HIS A  60     -11.844  30.671  -7.825  1.00  1.63           H  
ATOM    924  HD1 HIS A  60     -10.770  30.870 -10.080  1.00  1.63           H  
ATOM    925  HD2 HIS A  60     -13.462  27.619  -9.892  1.00  1.63           H  
ATOM    926  HE1 HIS A  60     -11.037  30.102 -12.371  1.00  1.63           H  
ATOM    927  N   PHE A  61     -10.377  30.226  -5.380  1.00  1.75           N  
ATOM    928  CA  PHE A  61     -10.332  30.831  -4.049  1.00  1.75           C  
ATOM    929  C   PHE A  61     -11.195  32.082  -4.000  1.00  1.75           C  
ATOM    930  O   PHE A  61     -11.106  32.913  -3.100  1.00  1.75           O  
ATOM    931  CB  PHE A  61      -8.898  31.065  -3.657  1.00  1.75           C  
ATOM    932  CG  PHE A  61      -8.237  29.770  -3.497  1.00  1.75           C  
ATOM    933  CD1 PHE A  61      -7.632  29.204  -4.582  1.00  1.75           C  
ATOM    934  CD2 PHE A  61      -8.196  29.109  -2.282  1.00  1.75           C  
ATOM    935  CE1 PHE A  61      -7.007  28.025  -4.488  1.00  1.75           C  
ATOM    936  CE2 PHE A  61      -7.554  27.909  -2.183  1.00  1.75           C  
ATOM    937  CZ  PHE A  61      -6.966  27.367  -3.288  1.00  1.75           C  
ATOM    938  H   PHE A  61      -9.670  30.456  -6.086  1.00  1.75           H  
ATOM    939  HA  PHE A  61     -10.743  30.116  -3.333  1.00  1.75           H  
ATOM    940 1HB  PHE A  61      -8.376  31.633  -4.409  1.00  1.75           H  
ATOM    941 2HB  PHE A  61      -8.845  31.605  -2.714  1.00  1.75           H  
ATOM    942  HD1 PHE A  61      -7.664  29.720  -5.523  1.00  1.75           H  
ATOM    943  HD2 PHE A  61      -8.672  29.551  -1.403  1.00  1.75           H  
ATOM    944  HE1 PHE A  61      -6.539  27.618  -5.365  1.00  1.75           H  
ATOM    945  HE2 PHE A  61      -7.511  27.391  -1.231  1.00  1.75           H  
ATOM    946  HZ  PHE A  61      -6.473  26.432  -3.214  1.00  1.75           H  
ATOM    947  N   GLY A  62     -12.081  32.137  -4.992  1.00  1.80           N  
ATOM    948  CA  GLY A  62     -13.159  33.086  -5.156  1.00  1.80           C  
ATOM    949  C   GLY A  62     -14.408  32.442  -4.545  1.00  1.80           C  
ATOM    950  O   GLY A  62     -15.517  32.962  -4.684  1.00  1.80           O  
ATOM    951  H   GLY A  62     -12.014  31.411  -5.685  1.00  1.80           H  
ATOM    952 1HA  GLY A  62     -12.923  34.019  -4.645  1.00  1.80           H  
ATOM    953 2HA  GLY A  62     -13.317  33.301  -6.211  1.00  1.80           H  
ATOM    954  N   HIS A  63     -14.192  31.301  -3.856  1.00  1.75           N  
ATOM    955  CA  HIS A  63     -15.201  30.491  -3.181  1.00  1.75           C  
ATOM    956  C   HIS A  63     -16.143  29.787  -4.137  1.00  1.75           C  
ATOM    957  O   HIS A  63     -17.368  29.869  -4.000  1.00  1.75           O  
ATOM    958  CB  HIS A  63     -15.997  31.348  -2.193  1.00  1.75           C  
ATOM    959  CG  HIS A  63     -15.119  32.080  -1.211  1.00  1.75           C  
ATOM    960  ND1 HIS A  63     -14.422  31.437  -0.208  1.00  1.75           N  
ATOM    961  CD2 HIS A  63     -14.816  33.395  -1.096  1.00  1.75           C  
ATOM    962  CE1 HIS A  63     -13.731  32.328   0.484  1.00  1.75           C  
ATOM    963  NE2 HIS A  63     -13.954  33.521  -0.033  1.00  1.75           N  
ATOM    964  H   HIS A  63     -13.250  30.925  -3.844  1.00  1.75           H  
ATOM    965  HA  HIS A  63     -14.696  29.715  -2.606  1.00  1.75           H  
ATOM    966 1HB  HIS A  63     -16.622  32.064  -2.716  1.00  1.75           H  
ATOM    967 2HB  HIS A  63     -16.664  30.701  -1.624  1.00  1.75           H  
ATOM    968  HD2 HIS A  63     -15.187  34.200  -1.731  1.00  1.75           H  
ATOM    969  HE1 HIS A  63     -13.086  32.112   1.334  1.00  1.75           H  
ATOM    970  HE2 HIS A  63     -13.553  34.390   0.293  1.00  1.75           H  
ATOM    971  N   ARG A  64     -15.558  29.116  -5.127  1.00  1.63           N  
ATOM    972  CA  ARG A  64     -16.342  28.321  -6.062  1.00  1.63           C  
ATOM    973  C   ARG A  64     -15.493  27.274  -6.755  1.00  1.63           C  
ATOM    974  O   ARG A  64     -14.292  27.457  -6.936  1.00  1.63           O  
ATOM    975  CB  ARG A  64     -17.003  29.187  -7.118  1.00  1.63           C  
ATOM    976  CG  ARG A  64     -16.046  29.923  -8.024  1.00  1.63           C  
ATOM    977  CD  ARG A  64     -16.757  30.768  -9.010  1.00  1.63           C  
ATOM    978  NE  ARG A  64     -15.829  31.442  -9.904  1.00  1.63           N  
ATOM    979  CZ  ARG A  64     -15.261  32.640  -9.653  1.00  1.63           C  
ATOM    980  NH1 ARG A  64     -15.552  33.289  -8.545  1.00  1.63           N  
ATOM    981  NH2 ARG A  64     -14.415  33.166 -10.521  1.00  1.63           N  
ATOM    982  H   ARG A  64     -14.539  29.109  -5.182  1.00  1.63           H  
ATOM    983  HA  ARG A  64     -17.122  27.815  -5.501  1.00  1.63           H  
ATOM    984 1HB  ARG A  64     -17.648  28.563  -7.740  1.00  1.63           H  
ATOM    985 2HB  ARG A  64     -17.633  29.929  -6.639  1.00  1.63           H  
ATOM    986 1HG  ARG A  64     -15.396  30.563  -7.425  1.00  1.63           H  
ATOM    987 2HG  ARG A  64     -15.443  29.194  -8.570  1.00  1.63           H  
ATOM    988 1HD  ARG A  64     -17.416  30.139  -9.613  1.00  1.63           H  
ATOM    989 2HD  ARG A  64     -17.348  31.522  -8.490  1.00  1.63           H  
ATOM    990  HE  ARG A  64     -15.580  30.975 -10.766  1.00  1.63           H  
ATOM    991 1HH1 ARG A  64     -16.206  32.889  -7.883  1.00  1.63           H  
ATOM    992 2HH1 ARG A  64     -15.131  34.187  -8.358  1.00  1.63           H  
ATOM    993 1HH2 ARG A  64     -14.192  32.671 -11.373  1.00  1.63           H  
ATOM    994 2HH2 ARG A  64     -13.992  34.064 -10.334  1.00  1.63           H  
ATOM    995  N   VAL A  65     -16.126  26.193  -7.169  1.00  1.48           N  
ATOM    996  CA  VAL A  65     -15.448  25.190  -7.959  1.00  1.48           C  
ATOM    997  C   VAL A  65     -16.241  25.041  -9.229  1.00  1.48           C  
ATOM    998  O   VAL A  65     -17.476  25.052  -9.212  1.00  1.48           O  
ATOM    999  CB  VAL A  65     -15.300  23.858  -7.179  1.00  1.48           C  
ATOM   1000  CG1 VAL A  65     -16.626  23.325  -6.807  1.00  1.48           C  
ATOM   1001  CG2 VAL A  65     -14.548  22.838  -8.004  1.00  1.48           C  
ATOM   1002  H   VAL A  65     -17.108  26.074  -6.919  1.00  1.48           H  
ATOM   1003  HA  VAL A  65     -14.452  25.547  -8.214  1.00  1.48           H  
ATOM   1004  HB  VAL A  65     -14.747  24.057  -6.264  1.00  1.48           H  
ATOM   1005 1HG1 VAL A  65     -16.512  22.410  -6.237  1.00  1.48           H  
ATOM   1006 2HG1 VAL A  65     -17.148  24.056  -6.205  1.00  1.48           H  
ATOM   1007 3HG1 VAL A  65     -17.183  23.122  -7.717  1.00  1.48           H  
ATOM   1008 1HG2 VAL A  65     -14.432  21.942  -7.431  1.00  1.48           H  
ATOM   1009 2HG2 VAL A  65     -15.091  22.616  -8.922  1.00  1.48           H  
ATOM   1010 3HG2 VAL A  65     -13.579  23.212  -8.250  1.00  1.48           H  
ATOM   1011  N   VAL A  66     -15.533  24.954 -10.337  1.00  1.35           N  
ATOM   1012  CA  VAL A  66     -16.174  24.868 -11.625  1.00  1.35           C  
ATOM   1013  C   VAL A  66     -15.862  23.566 -12.321  1.00  1.35           C  
ATOM   1014  O   VAL A  66     -14.710  23.124 -12.398  1.00  1.35           O  
ATOM   1015  CB  VAL A  66     -15.766  26.060 -12.496  1.00  1.35           C  
ATOM   1016  CG1 VAL A  66     -16.410  25.943 -13.865  1.00  1.35           C  
ATOM   1017  CG2 VAL A  66     -16.212  27.364 -11.791  1.00  1.35           C  
ATOM   1018  H   VAL A  66     -14.519  24.944 -10.272  1.00  1.35           H  
ATOM   1019  HA  VAL A  66     -17.247  24.920 -11.476  1.00  1.35           H  
ATOM   1020  HB  VAL A  66     -14.683  26.063 -12.630  1.00  1.35           H  
ATOM   1021 1HG1 VAL A  66     -16.120  26.794 -14.480  1.00  1.35           H  
ATOM   1022 2HG1 VAL A  66     -16.090  25.024 -14.358  1.00  1.35           H  
ATOM   1023 3HG1 VAL A  66     -17.494  25.931 -13.749  1.00  1.35           H  
ATOM   1024 1HG2 VAL A  66     -15.927  28.220 -12.400  1.00  1.35           H  
ATOM   1025 2HG2 VAL A  66     -17.291  27.350 -11.666  1.00  1.35           H  
ATOM   1026 3HG2 VAL A  66     -15.738  27.444 -10.818  1.00  1.35           H  
ATOM   1027  N   MET A  67     -16.925  22.918 -12.755  1.00  1.27           N  
ATOM   1028  CA  MET A  67     -16.821  21.646 -13.426  1.00  1.27           C  
ATOM   1029  C   MET A  67     -17.183  21.707 -14.904  1.00  1.27           C  
ATOM   1030  O   MET A  67     -18.198  22.304 -15.289  1.00  1.27           O  
ATOM   1031  CB  MET A  67     -17.650  20.646 -12.656  1.00  1.27           C  
ATOM   1032  CG  MET A  67     -17.632  19.307 -13.191  1.00  1.27           C  
ATOM   1033  SD  MET A  67     -16.047  18.607 -13.164  1.00  1.27           S  
ATOM   1034  CE  MET A  67     -16.464  17.141 -13.951  1.00  1.27           C  
ATOM   1035  H   MET A  67     -17.839  23.357 -12.641  1.00  1.27           H  
ATOM   1036  HA  MET A  67     -15.782  21.319 -13.374  1.00  1.27           H  
ATOM   1037 1HB  MET A  67     -17.305  20.613 -11.633  1.00  1.27           H  
ATOM   1038 2HB  MET A  67     -18.693  20.978 -12.638  1.00  1.27           H  
ATOM   1039 1HG  MET A  67     -18.302  18.685 -12.607  1.00  1.27           H  
ATOM   1040 2HG  MET A  67     -17.963  19.322 -14.215  1.00  1.27           H  
ATOM   1041 1HE  MET A  67     -15.585  16.555 -14.098  1.00  1.27           H  
ATOM   1042 2HE  MET A  67     -17.159  16.588 -13.341  1.00  1.27           H  
ATOM   1043 3HE  MET A  67     -16.918  17.388 -14.902  1.00  1.27           H  
ATOM   1044  N   ASN A  68     -16.375  21.034 -15.729  1.00  1.25           N  
ATOM   1045  CA  ASN A  68     -16.620  20.958 -17.162  1.00  1.25           C  
ATOM   1046  C   ASN A  68     -16.222  19.586 -17.732  1.00  1.25           C  
ATOM   1047  O   ASN A  68     -15.536  18.789 -17.082  1.00  1.25           O  
ATOM   1048  CB  ASN A  68     -15.844  22.075 -17.870  1.00  1.25           C  
ATOM   1049  CG  ASN A  68     -16.449  22.537 -19.202  1.00  1.25           C  
ATOM   1050  OD1 ASN A  68     -17.210  21.801 -19.829  1.00  1.25           O  
ATOM   1051  ND2 ASN A  68     -16.102  23.726 -19.645  1.00  1.25           N  
ATOM   1052  H   ASN A  68     -15.528  20.607 -15.347  1.00  1.25           H  
ATOM   1053  HA  ASN A  68     -17.690  21.091 -17.342  1.00  1.25           H  
ATOM   1054 1HB  ASN A  68     -15.763  22.935 -17.206  1.00  1.25           H  
ATOM   1055 2HB  ASN A  68     -14.831  21.730 -18.056  1.00  1.25           H  
ATOM   1056 1HD2 ASN A  68     -16.475  24.060 -20.511  1.00  1.25           H  
ATOM   1057 2HD2 ASN A  68     -15.500  24.344 -19.096  1.00  1.25           H  
ATOM   1058  N   SER A  69     -16.604  19.372 -18.987  1.00  1.29           N  
ATOM   1059  CA  SER A  69     -16.342  18.160 -19.760  1.00  1.29           C  
ATOM   1060  C   SER A  69     -16.224  18.504 -21.235  1.00  1.29           C  
ATOM   1061  O   SER A  69     -16.776  19.509 -21.690  1.00  1.29           O  
ATOM   1062  CB  SER A  69     -17.430  17.131 -19.575  1.00  1.29           C  
ATOM   1063  OG  SER A  69     -17.137  15.960 -20.297  1.00  1.29           O  
ATOM   1064  H   SER A  69     -17.133  20.115 -19.423  1.00  1.29           H  
ATOM   1065  HA  SER A  69     -15.397  17.738 -19.437  1.00  1.29           H  
ATOM   1066 1HB  SER A  69     -17.536  16.900 -18.522  1.00  1.29           H  
ATOM   1067 2HB  SER A  69     -18.363  17.539 -19.929  1.00  1.29           H  
ATOM   1068  HG  SER A  69     -16.194  15.749 -20.105  1.00  1.29           H  
ATOM   1069  N   LEU A  70     -15.451  17.700 -21.944  1.00  1.36           N  
ATOM   1070  CA  LEU A  70     -15.163  17.921 -23.355  1.00  1.36           C  
ATOM   1071  C   LEU A  70     -15.300  16.679 -24.224  1.00  1.36           C  
ATOM   1072  O   LEU A  70     -15.019  15.562 -23.775  1.00  1.36           O  
ATOM   1073  CB  LEU A  70     -13.768  18.508 -23.481  1.00  1.36           C  
ATOM   1074  CG  LEU A  70     -13.256  18.784 -24.854  1.00  1.36           C  
ATOM   1075  CD1 LEU A  70     -12.393  20.018 -24.831  1.00  1.36           C  
ATOM   1076  CD2 LEU A  70     -12.480  17.615 -25.311  1.00  1.36           C  
ATOM   1077  H   LEU A  70     -15.046  16.893 -21.466  1.00  1.36           H  
ATOM   1078  HA  LEU A  70     -15.872  18.657 -23.724  1.00  1.36           H  
ATOM   1079 1HB  LEU A  70     -13.726  19.414 -22.945  1.00  1.36           H  
ATOM   1080 2HB  LEU A  70     -13.095  17.811 -23.033  1.00  1.36           H  
ATOM   1081  HG  LEU A  70     -14.058  18.949 -25.524  1.00  1.36           H  
ATOM   1082 1HD1 LEU A  70     -12.011  20.222 -25.820  1.00  1.36           H  
ATOM   1083 2HD1 LEU A  70     -12.993  20.842 -24.512  1.00  1.36           H  
ATOM   1084 3HD1 LEU A  70     -11.566  19.884 -24.150  1.00  1.36           H  
ATOM   1085 1HD2 LEU A  70     -12.108  17.820 -26.276  1.00  1.36           H  
ATOM   1086 2HD2 LEU A  70     -11.663  17.425 -24.662  1.00  1.36           H  
ATOM   1087 3HD2 LEU A  70     -13.104  16.727 -25.339  1.00  1.36           H  
ATOM   1088  N   GLU A  71     -15.838  16.879 -25.426  1.00  1.43           N  
ATOM   1089  CA  GLU A  71     -15.978  15.791 -26.377  1.00  1.43           C  
ATOM   1090  C   GLU A  71     -15.534  16.257 -27.783  1.00  1.43           C  
ATOM   1091  O   GLU A  71     -16.068  17.236 -28.307  1.00  1.43           O  
ATOM   1092  CB  GLU A  71     -17.457  15.372 -26.356  1.00  1.43           C  
ATOM   1093  CG  GLU A  71     -17.835  14.186 -27.171  1.00  1.43           C  
ATOM   1094  CD  GLU A  71     -19.331  13.902 -27.132  1.00  1.43           C  
ATOM   1095  OE1 GLU A  71     -20.040  14.632 -26.459  1.00  1.43           O  
ATOM   1096  OE2 GLU A  71     -19.769  12.976 -27.769  1.00  1.43           O  
ATOM   1097  H   GLU A  71     -16.091  17.832 -25.691  1.00  1.43           H  
ATOM   1098  HA  GLU A  71     -15.339  14.962 -26.073  1.00  1.43           H  
ATOM   1099 1HB  GLU A  71     -17.758  15.171 -25.325  1.00  1.43           H  
ATOM   1100 2HB  GLU A  71     -18.059  16.202 -26.710  1.00  1.43           H  
ATOM   1101 1HG  GLU A  71     -17.538  14.375 -28.155  1.00  1.43           H  
ATOM   1102 2HG  GLU A  71     -17.289  13.313 -26.814  1.00  1.43           H  
ATOM   1103  N   PHE A  72     -14.574  15.548 -28.409  1.00  1.48           N  
ATOM   1104  CA  PHE A  72     -14.075  15.877 -29.761  1.00  1.48           C  
ATOM   1105  C   PHE A  72     -13.519  17.289 -29.865  1.00  1.48           C  
ATOM   1106  O   PHE A  72     -13.795  18.006 -30.829  1.00  1.48           O  
ATOM   1107  CB  PHE A  72     -15.129  15.725 -30.874  1.00  1.48           C  
ATOM   1108  CG  PHE A  72     -15.743  14.369 -31.025  1.00  1.48           C  
ATOM   1109  CD1 PHE A  72     -17.056  14.159 -30.697  1.00  1.48           C  
ATOM   1110  CD2 PHE A  72     -14.995  13.295 -31.486  1.00  1.48           C  
ATOM   1111  CE1 PHE A  72     -17.632  12.911 -30.817  1.00  1.48           C  
ATOM   1112  CE2 PHE A  72     -15.563  12.041 -31.613  1.00  1.48           C  
ATOM   1113  CZ  PHE A  72     -16.887  11.851 -31.276  1.00  1.48           C  
ATOM   1114  H   PHE A  72     -14.088  14.787 -27.919  1.00  1.48           H  
ATOM   1115  HA  PHE A  72     -13.257  15.188 -29.981  1.00  1.48           H  
ATOM   1116 1HB  PHE A  72     -15.934  16.440 -30.709  1.00  1.48           H  
ATOM   1117 2HB  PHE A  72     -14.670  15.988 -31.825  1.00  1.48           H  
ATOM   1118  HD1 PHE A  72     -17.650  14.999 -30.333  1.00  1.48           H  
ATOM   1119  HD2 PHE A  72     -13.947  13.448 -31.747  1.00  1.48           H  
ATOM   1120  HE1 PHE A  72     -18.681  12.769 -30.542  1.00  1.48           H  
ATOM   1121  HE2 PHE A  72     -14.967  11.204 -31.976  1.00  1.48           H  
ATOM   1122  HZ  PHE A  72     -17.342  10.865 -31.369  1.00  1.48           H  
ATOM   1123  N   GLY A  73     -12.798  17.716 -28.847  1.00  1.49           N  
ATOM   1124  CA  GLY A  73     -12.207  19.047 -28.829  1.00  1.49           C  
ATOM   1125  C   GLY A  73     -13.164  20.173 -28.414  1.00  1.49           C  
ATOM   1126  O   GLY A  73     -12.739  21.329 -28.335  1.00  1.49           O  
ATOM   1127  H   GLY A  73     -12.566  17.053 -28.097  1.00  1.49           H  
ATOM   1128 1HA  GLY A  73     -11.350  19.039 -28.158  1.00  1.49           H  
ATOM   1129 2HA  GLY A  73     -11.815  19.266 -29.819  1.00  1.49           H  
ATOM   1130  N   VAL A  74     -14.433  19.863 -28.118  1.00  1.46           N  
ATOM   1131  CA  VAL A  74     -15.384  20.912 -27.767  1.00  1.46           C  
ATOM   1132  C   VAL A  74     -15.889  20.852 -26.327  1.00  1.46           C  
ATOM   1133  O   VAL A  74     -16.358  19.814 -25.848  1.00  1.46           O  
ATOM   1134  CB  VAL A  74     -16.584  20.845 -28.722  1.00  1.46           C  
ATOM   1135  CG1 VAL A  74     -17.610  21.904 -28.356  1.00  1.46           C  
ATOM   1136  CG2 VAL A  74     -16.092  21.030 -30.150  1.00  1.46           C  
ATOM   1137  H   VAL A  74     -14.769  18.903 -28.200  1.00  1.46           H  
ATOM   1138  HA  VAL A  74     -14.895  21.875 -27.910  1.00  1.46           H  
ATOM   1139  HB  VAL A  74     -17.064  19.867 -28.629  1.00  1.46           H  
ATOM   1140 1HG1 VAL A  74     -18.457  21.839 -29.036  1.00  1.46           H  
ATOM   1141 2HG1 VAL A  74     -17.957  21.743 -27.337  1.00  1.46           H  
ATOM   1142 3HG1 VAL A  74     -17.158  22.892 -28.432  1.00  1.46           H  
ATOM   1143 1HG2 VAL A  74     -16.935  20.971 -30.835  1.00  1.46           H  
ATOM   1144 2HG2 VAL A  74     -15.612  22.003 -30.244  1.00  1.46           H  
ATOM   1145 3HG2 VAL A  74     -15.374  20.243 -30.395  1.00  1.46           H  
ATOM   1146  N   TRP A  75     -15.785  21.980 -25.627  1.00  1.40           N  
ATOM   1147  CA  TRP A  75     -16.241  22.048 -24.242  1.00  1.40           C  
ATOM   1148  C   TRP A  75     -17.753  22.167 -24.162  1.00  1.40           C  
ATOM   1149  O   TRP A  75     -18.384  22.845 -24.977  1.00  1.40           O  
ATOM   1150  CB  TRP A  75     -15.638  23.231 -23.484  1.00  1.40           C  
ATOM   1151  CG  TRP A  75     -14.171  23.127 -23.198  1.00  1.40           C  
ATOM   1152  CD1 TRP A  75     -13.162  23.776 -23.847  1.00  1.40           C  
ATOM   1153  CD2 TRP A  75     -13.532  22.305 -22.188  1.00  1.40           C  
ATOM   1154  NE1 TRP A  75     -11.949  23.426 -23.304  1.00  1.40           N  
ATOM   1155  CE2 TRP A  75     -12.161  22.525 -22.290  1.00  1.40           C  
ATOM   1156  CE3 TRP A  75     -14.007  21.415 -21.231  1.00  1.40           C  
ATOM   1157  CZ2 TRP A  75     -11.264  21.885 -21.470  1.00  1.40           C  
ATOM   1158  CZ3 TRP A  75     -13.107  20.767 -20.409  1.00  1.40           C  
ATOM   1159  CH2 TRP A  75     -11.774  21.004 -20.532  1.00  1.40           C  
ATOM   1160  H   TRP A  75     -15.387  22.800 -26.065  1.00  1.40           H  
ATOM   1161  HA  TRP A  75     -15.946  21.130 -23.732  1.00  1.40           H  
ATOM   1162 1HB  TRP A  75     -15.811  24.144 -24.050  1.00  1.40           H  
ATOM   1163 2HB  TRP A  75     -16.165  23.338 -22.535  1.00  1.40           H  
ATOM   1164  HD1 TRP A  75     -13.297  24.474 -24.671  1.00  1.40           H  
ATOM   1165  HE1 TRP A  75     -11.048  23.771 -23.604  1.00  1.40           H  
ATOM   1166  HE3 TRP A  75     -15.065  21.226 -21.150  1.00  1.40           H  
ATOM   1167  HZ2 TRP A  75     -10.189  22.047 -21.545  1.00  1.40           H  
ATOM   1168  HZ3 TRP A  75     -13.490  20.061 -19.667  1.00  1.40           H  
ATOM   1169  HH2 TRP A  75     -11.087  20.491 -19.892  1.00  1.40           H  
ATOM   1170  N   LYS A  76     -18.315  21.521 -23.160  1.00  1.34           N  
ATOM   1171  CA  LYS A  76     -19.734  21.560 -22.858  1.00  1.34           C  
ATOM   1172  C   LYS A  76     -19.980  22.668 -21.837  1.00  1.34           C  
ATOM   1173  O   LYS A  76     -19.046  23.374 -21.464  1.00  1.34           O  
ATOM   1174  CB  LYS A  76     -20.194  20.188 -22.367  1.00  1.34           C  
ATOM   1175  CG  LYS A  76     -19.879  19.068 -23.368  1.00  1.34           C  
ATOM   1176  CD  LYS A  76     -20.622  19.278 -24.687  1.00  1.34           C  
ATOM   1177  CE  LYS A  76     -20.356  18.143 -25.677  1.00  1.34           C  
ATOM   1178  NZ  LYS A  76     -21.084  18.357 -26.968  1.00  1.34           N  
ATOM   1179  H   LYS A  76     -17.720  20.946 -22.562  1.00  1.34           H  
ATOM   1180  HA  LYS A  76     -20.282  21.809 -23.766  1.00  1.34           H  
ATOM   1181 1HB  LYS A  76     -19.691  19.952 -21.424  1.00  1.34           H  
ATOM   1182 2HB  LYS A  76     -21.265  20.198 -22.181  1.00  1.34           H  
ATOM   1183 1HG  LYS A  76     -18.799  19.051 -23.564  1.00  1.34           H  
ATOM   1184 2HG  LYS A  76     -20.164  18.105 -22.946  1.00  1.34           H  
ATOM   1185 1HD  LYS A  76     -21.694  19.342 -24.497  1.00  1.34           H  
ATOM   1186 2HD  LYS A  76     -20.292  20.218 -25.136  1.00  1.34           H  
ATOM   1187 1HE  LYS A  76     -19.285  18.101 -25.878  1.00  1.34           H  
ATOM   1188 2HE  LYS A  76     -20.672  17.191 -25.242  1.00  1.34           H  
ATOM   1189 1HZ  LYS A  76     -20.879  17.599 -27.610  1.00  1.34           H  
ATOM   1190 2HZ  LYS A  76     -22.078  18.390 -26.792  1.00  1.34           H  
ATOM   1191 3HZ  LYS A  76     -20.786  19.228 -27.377  1.00  1.34           H  
ATOM   1192  N   LEU A  77     -21.235  22.914 -21.485  1.00  1.28           N  
ATOM   1193  CA  LEU A  77     -21.542  23.982 -20.536  1.00  1.28           C  
ATOM   1194  C   LEU A  77     -21.013  23.681 -19.138  1.00  1.28           C  
ATOM   1195  O   LEU A  77     -21.054  22.538 -18.688  1.00  1.28           O  
ATOM   1196  CB  LEU A  77     -23.049  24.198 -20.469  1.00  1.28           C  
ATOM   1197  CG  LEU A  77     -23.691  24.713 -21.761  1.00  1.28           C  
ATOM   1198  CD1 LEU A  77     -25.198  24.774 -21.584  1.00  1.28           C  
ATOM   1199  CD2 LEU A  77     -23.117  26.081 -22.093  1.00  1.28           C  
ATOM   1200  H   LEU A  77     -21.979  22.338 -21.845  1.00  1.28           H  
ATOM   1201  HA  LEU A  77     -21.069  24.898 -20.886  1.00  1.28           H  
ATOM   1202 1HB  LEU A  77     -23.526  23.255 -20.209  1.00  1.28           H  
ATOM   1203 2HB  LEU A  77     -23.260  24.918 -19.675  1.00  1.28           H  
ATOM   1204  HG  LEU A  77     -23.475  24.023 -22.577  1.00  1.28           H  
ATOM   1205 1HD1 LEU A  77     -25.659  25.132 -22.505  1.00  1.28           H  
ATOM   1206 2HD1 LEU A  77     -25.577  23.779 -21.351  1.00  1.28           H  
ATOM   1207 3HD1 LEU A  77     -25.441  25.455 -20.769  1.00  1.28           H  
ATOM   1208 1HD2 LEU A  77     -23.567  26.452 -23.015  1.00  1.28           H  
ATOM   1209 2HD2 LEU A  77     -23.334  26.774 -21.279  1.00  1.28           H  
ATOM   1210 3HD2 LEU A  77     -22.037  26.001 -22.223  1.00  1.28           H  
ATOM   1211  N   GLU A  78     -20.538  24.723 -18.457  1.00  1.26           N  
ATOM   1212  CA  GLU A  78     -20.008  24.606 -17.098  1.00  1.26           C  
ATOM   1213  C   GLU A  78     -21.042  24.698 -15.996  1.00  1.26           C  
ATOM   1214  O   GLU A  78     -22.063  25.377 -16.134  1.00  1.26           O  
ATOM   1215  CB  GLU A  78     -18.956  25.688 -16.844  1.00  1.26           C  
ATOM   1216  CG  GLU A  78     -17.765  25.513 -17.673  1.00  1.26           C  
ATOM   1217  CD  GLU A  78     -16.628  26.497 -17.485  1.00  1.26           C  
ATOM   1218  OE1 GLU A  78     -16.820  27.533 -16.891  1.00  1.26           O  
ATOM   1219  OE2 GLU A  78     -15.544  26.181 -17.958  1.00  1.26           O  
ATOM   1220  H   GLU A  78     -20.535  25.627 -18.902  1.00  1.26           H  
ATOM   1221  HA  GLU A  78     -19.523  23.631 -17.014  1.00  1.26           H  
ATOM   1222 1HB  GLU A  78     -19.379  26.671 -17.043  1.00  1.26           H  
ATOM   1223 2HB  GLU A  78     -18.656  25.659 -15.803  1.00  1.26           H  
ATOM   1224 1HG  GLU A  78     -17.403  24.539 -17.413  1.00  1.26           H  
ATOM   1225 2HG  GLU A  78     -18.071  25.497 -18.718  1.00  1.26           H  
ATOM   1226  N   GLU A  79     -20.718  24.062 -14.874  1.00  1.28           N  
ATOM   1227  CA  GLU A  79     -21.499  24.160 -13.646  1.00  1.28           C  
ATOM   1228  C   GLU A  79     -20.625  24.724 -12.531  1.00  1.28           C  
ATOM   1229  O   GLU A  79     -19.425  24.443 -12.482  1.00  1.28           O  
ATOM   1230  CB  GLU A  79     -22.061  22.789 -13.240  1.00  1.28           C  
ATOM   1231  CG  GLU A  79     -23.104  22.217 -14.211  1.00  1.28           C  
ATOM   1232  CD  GLU A  79     -23.646  20.855 -13.799  1.00  1.28           C  
ATOM   1233  OE1 GLU A  79     -23.212  20.337 -12.799  1.00  1.28           O  
ATOM   1234  OE2 GLU A  79     -24.498  20.346 -14.493  1.00  1.28           O  
ATOM   1235  H   GLU A  79     -19.870  23.489 -14.887  1.00  1.28           H  
ATOM   1236  HA  GLU A  79     -22.331  24.847 -13.809  1.00  1.28           H  
ATOM   1237 1HB  GLU A  79     -21.242  22.069 -13.168  1.00  1.28           H  
ATOM   1238 2HB  GLU A  79     -22.520  22.862 -12.253  1.00  1.28           H  
ATOM   1239 1HG  GLU A  79     -23.937  22.917 -14.264  1.00  1.28           H  
ATOM   1240 2HG  GLU A  79     -22.672  22.152 -15.206  1.00  1.28           H  
ATOM   1241  N   LYS A  80     -21.216  25.490 -11.608  1.00  1.34           N  
ATOM   1242  CA  LYS A  80     -20.416  26.004 -10.498  1.00  1.34           C  
ATOM   1243  C   LYS A  80     -21.064  25.705  -9.157  1.00  1.34           C  
ATOM   1244  O   LYS A  80     -22.286  25.788  -8.996  1.00  1.34           O  
ATOM   1245  CB  LYS A  80     -20.185  27.508 -10.643  1.00  1.34           C  
ATOM   1246  CG  LYS A  80     -21.441  28.362 -10.585  1.00  1.34           C  
ATOM   1247  CD  LYS A  80     -21.112  29.846 -10.779  1.00  1.34           C  
ATOM   1248  CE  LYS A  80     -22.365  30.712 -10.672  1.00  1.34           C  
ATOM   1249  NZ  LYS A  80     -22.066  32.160 -10.873  1.00  1.34           N  
ATOM   1250  H   LYS A  80     -22.201  25.707 -11.675  1.00  1.34           H  
ATOM   1251  HA  LYS A  80     -19.449  25.514 -10.510  1.00  1.34           H  
ATOM   1252 1HB  LYS A  80     -19.512  27.843  -9.850  1.00  1.34           H  
ATOM   1253 2HB  LYS A  80     -19.693  27.704 -11.594  1.00  1.34           H  
ATOM   1254 1HG  LYS A  80     -22.138  28.045 -11.361  1.00  1.34           H  
ATOM   1255 2HG  LYS A  80     -21.919  28.233  -9.613  1.00  1.34           H  
ATOM   1256 1HD  LYS A  80     -20.399  30.160 -10.013  1.00  1.34           H  
ATOM   1257 2HD  LYS A  80     -20.658  29.997 -11.759  1.00  1.34           H  
ATOM   1258 1HE  LYS A  80     -23.083  30.393 -11.426  1.00  1.34           H  
ATOM   1259 2HE  LYS A  80     -22.806  30.577  -9.683  1.00  1.34           H  
ATOM   1260 1HZ  LYS A  80     -22.920  32.693 -10.792  1.00  1.34           H  
ATOM   1261 2HZ  LYS A  80     -21.411  32.468 -10.169  1.00  1.34           H  
ATOM   1262 3HZ  LYS A  80     -21.667  32.301 -11.790  1.00  1.34           H  
ATOM   1263  N   ILE A  81     -20.210  25.352  -8.201  1.00  1.44           N  
ATOM   1264  CA  ILE A  81     -20.593  24.960  -6.851  1.00  1.44           C  
ATOM   1265  C   ILE A  81     -19.891  25.815  -5.793  1.00  1.44           C  
ATOM   1266  O   ILE A  81     -18.682  26.026  -5.874  1.00  1.44           O  
ATOM   1267  CB  ILE A  81     -20.281  23.466  -6.674  1.00  1.44           C  
ATOM   1268  CG1 ILE A  81     -20.973  22.683  -7.785  1.00  1.44           C  
ATOM   1269  CG2 ILE A  81     -20.685  22.963  -5.318  1.00  1.44           C  
ATOM   1270  CD1 ILE A  81     -20.024  22.421  -9.009  1.00  1.44           C  
ATOM   1271  H   ILE A  81     -19.222  25.310  -8.455  1.00  1.44           H  
ATOM   1272  HA  ILE A  81     -21.668  25.102  -6.743  1.00  1.44           H  
ATOM   1273  HB  ILE A  81     -19.255  23.306  -6.797  1.00  1.44           H  
ATOM   1274 1HG1 ILE A  81     -21.320  21.740  -7.385  1.00  1.44           H  
ATOM   1275 2HG1 ILE A  81     -21.844  23.235  -8.126  1.00  1.44           H  
ATOM   1276 1HG2 ILE A  81     -20.453  21.913  -5.248  1.00  1.44           H  
ATOM   1277 2HG2 ILE A  81     -20.145  23.494  -4.566  1.00  1.44           H  
ATOM   1278 3HG2 ILE A  81     -21.755  23.100  -5.175  1.00  1.44           H  
ATOM   1279 1HD1 ILE A  81     -20.557  21.858  -9.776  1.00  1.44           H  
ATOM   1280 2HD1 ILE A  81     -19.679  23.349  -9.433  1.00  1.44           H  
ATOM   1281 3HD1 ILE A  81     -19.162  21.863  -8.689  1.00  1.44           H  
ATOM   1282  N   HIS A  82     -20.625  26.333  -4.806  1.00  1.56           N  
ATOM   1283  CA  HIS A  82     -19.992  27.190  -3.787  1.00  1.56           C  
ATOM   1284  C   HIS A  82     -19.501  26.467  -2.520  1.00  1.56           C  
ATOM   1285  O   HIS A  82     -18.893  27.069  -1.630  1.00  1.56           O  
ATOM   1286  CB  HIS A  82     -20.931  28.328  -3.419  1.00  1.56           C  
ATOM   1287  CG  HIS A  82     -21.111  29.280  -4.554  1.00  1.56           C  
ATOM   1288  ND1 HIS A  82     -20.087  30.086  -4.999  1.00  1.56           N  
ATOM   1289  CD2 HIS A  82     -22.177  29.554  -5.344  1.00  1.56           C  
ATOM   1290  CE1 HIS A  82     -20.512  30.819  -6.011  1.00  1.56           C  
ATOM   1291  NE2 HIS A  82     -21.781  30.518  -6.241  1.00  1.56           N  
ATOM   1292  H   HIS A  82     -21.620  26.150  -4.765  1.00  1.56           H  
ATOM   1293  HA  HIS A  82     -19.113  27.657  -4.228  1.00  1.56           H  
ATOM   1294 1HB  HIS A  82     -21.904  27.931  -3.134  1.00  1.56           H  
ATOM   1295 2HB  HIS A  82     -20.528  28.876  -2.568  1.00  1.56           H  
ATOM   1296  HD1 HIS A  82     -19.139  30.105  -4.609  1.00  1.56           H  
ATOM   1297  HD2 HIS A  82     -23.197  29.168  -5.374  1.00  1.56           H  
ATOM   1298  HE1 HIS A  82     -19.839  31.526  -6.498  1.00  1.56           H  
ATOM   1299  N   TYR A  83     -19.690  25.160  -2.456  1.00  1.68           N  
ATOM   1300  CA  TYR A  83     -19.222  24.394  -1.302  1.00  1.68           C  
ATOM   1301  C   TYR A  83     -17.753  24.042  -1.471  1.00  1.68           C  
ATOM   1302  O   TYR A  83     -17.393  22.914  -1.783  1.00  1.68           O  
ATOM   1303  CB  TYR A  83     -20.062  23.132  -1.129  1.00  1.68           C  
ATOM   1304  CG  TYR A  83     -19.731  22.347   0.119  1.00  1.68           C  
ATOM   1305  CD1 TYR A  83     -18.794  22.841   1.014  1.00  1.68           C  
ATOM   1306  CD2 TYR A  83     -20.352  21.125   0.366  1.00  1.68           C  
ATOM   1307  CE1 TYR A  83     -18.476  22.129   2.148  1.00  1.68           C  
ATOM   1308  CE2 TYR A  83     -20.034  20.409   1.508  1.00  1.68           C  
ATOM   1309  CZ  TYR A  83     -19.099  20.910   2.396  1.00  1.68           C  
ATOM   1310  OH  TYR A  83     -18.790  20.213   3.536  1.00  1.68           O  
ATOM   1311  H   TYR A  83     -20.177  24.699  -3.203  1.00  1.68           H  
ATOM   1312  HA  TYR A  83     -19.318  25.008  -0.407  1.00  1.68           H  
ATOM   1313 1HB  TYR A  83     -21.116  23.411  -1.077  1.00  1.68           H  
ATOM   1314 2HB  TYR A  83     -19.949  22.488  -1.985  1.00  1.68           H  
ATOM   1315  HD1 TYR A  83     -18.305  23.795   0.820  1.00  1.68           H  
ATOM   1316  HD2 TYR A  83     -21.085  20.727  -0.338  1.00  1.68           H  
ATOM   1317  HE1 TYR A  83     -17.739  22.524   2.846  1.00  1.68           H  
ATOM   1318  HE2 TYR A  83     -20.517  19.451   1.704  1.00  1.68           H  
ATOM   1319  HH  TYR A  83     -19.394  19.466   3.624  1.00  1.68           H  
ATOM   1320  N   VAL A  84     -16.904  25.038  -1.268  1.00  1.80           N  
ATOM   1321  CA  VAL A  84     -15.480  24.903  -1.543  1.00  1.80           C  
ATOM   1322  C   VAL A  84     -14.551  25.249  -0.384  1.00  1.80           C  
ATOM   1323  O   VAL A  84     -13.959  26.328  -0.364  1.00  1.80           O  
ATOM   1324  CB  VAL A  84     -15.158  25.794  -2.734  1.00  1.80           C  
ATOM   1325  CG1 VAL A  84     -13.739  25.677  -3.168  1.00  1.80           C  
ATOM   1326  CG2 VAL A  84     -16.012  25.368  -3.827  1.00  1.80           C  
ATOM   1327  H   VAL A  84     -17.314  25.938  -1.009  1.00  1.80           H  
ATOM   1328  HA  VAL A  84     -15.306  23.883  -1.868  1.00  1.80           H  
ATOM   1329  HB  VAL A  84     -15.349  26.841  -2.483  1.00  1.80           H  
ATOM   1330 1HG1 VAL A  84     -13.575  26.323  -4.037  1.00  1.80           H  
ATOM   1331 2HG1 VAL A  84     -13.084  25.990  -2.362  1.00  1.80           H  
ATOM   1332 3HG1 VAL A  84     -13.535  24.645  -3.442  1.00  1.80           H  
ATOM   1333 1HG2 VAL A  84     -15.791  25.954  -4.616  1.00  1.80           H  
ATOM   1334 2HG2 VAL A  84     -15.803  24.328  -4.065  1.00  1.80           H  
ATOM   1335 3HG2 VAL A  84     -17.048  25.478  -3.593  1.00  1.80           H  
ATOM   1336  N   PRO A  85     -14.292  24.313   0.539  1.00  1.90           N  
ATOM   1337  CA  PRO A  85     -13.536  24.523   1.762  1.00  1.90           C  
ATOM   1338  C   PRO A  85     -12.024  24.513   1.543  1.00  1.90           C  
ATOM   1339  O   PRO A  85     -11.338  23.686   2.122  1.00  1.90           O  
ATOM   1340  CB  PRO A  85     -13.964  23.310   2.593  1.00  1.90           C  
ATOM   1341  CG  PRO A  85     -14.189  22.211   1.560  1.00  1.90           C  
ATOM   1342  CD  PRO A  85     -14.776  22.919   0.355  1.00  1.90           C  
ATOM   1343  HA  PRO A  85     -13.856  25.463   2.232  1.00  1.90           H  
ATOM   1344 1HB  PRO A  85     -13.177  23.059   3.321  1.00  1.90           H  
ATOM   1345 2HB  PRO A  85     -14.873  23.548   3.168  1.00  1.90           H  
ATOM   1346 1HG  PRO A  85     -13.235  21.714   1.325  1.00  1.90           H  
ATOM   1347 2HG  PRO A  85     -14.862  21.435   1.960  1.00  1.90           H  
ATOM   1348 1HD  PRO A  85     -14.353  22.460  -0.547  1.00  1.90           H  
ATOM   1349 2HD  PRO A  85     -15.868  22.864   0.379  1.00  1.90           H  
ATOM   1350  N   PHE A  86     -11.524  25.424   0.710  1.00  1.95           N  
ATOM   1351  CA  PHE A  86     -10.089  25.479   0.384  1.00  1.95           C  
ATOM   1352  C   PHE A  86      -9.338  26.728   0.872  1.00  1.95           C  
ATOM   1353  O   PHE A  86      -9.724  27.860   0.574  1.00  1.95           O  
ATOM   1354  CB  PHE A  86      -9.912  25.299  -1.116  1.00  1.95           C  
ATOM   1355  CG  PHE A  86     -10.169  23.911  -1.594  1.00  1.95           C  
ATOM   1356  CD1 PHE A  86     -11.436  23.440  -1.816  1.00  1.95           C  
ATOM   1357  CD2 PHE A  86      -9.106  23.096  -1.892  1.00  1.95           C  
ATOM   1358  CE1 PHE A  86     -11.651  22.183  -2.309  1.00  1.95           C  
ATOM   1359  CE2 PHE A  86      -9.303  21.839  -2.387  1.00  1.95           C  
ATOM   1360  CZ  PHE A  86     -10.582  21.374  -2.597  1.00  1.95           C  
ATOM   1361  H   PHE A  86     -12.175  26.080   0.285  1.00  1.95           H  
ATOM   1362  HA  PHE A  86      -9.628  24.622   0.848  1.00  1.95           H  
ATOM   1363 1HB  PHE A  86     -10.572  25.982  -1.655  1.00  1.95           H  
ATOM   1364 2HB  PHE A  86      -8.898  25.544  -1.380  1.00  1.95           H  
ATOM   1365  HD1 PHE A  86     -12.265  24.071  -1.588  1.00  1.95           H  
ATOM   1366  HD2 PHE A  86      -8.094  23.469  -1.735  1.00  1.95           H  
ATOM   1367  HE1 PHE A  86     -12.668  21.831  -2.472  1.00  1.95           H  
ATOM   1368  HE2 PHE A  86      -8.444  21.219  -2.615  1.00  1.95           H  
ATOM   1369  HZ  PHE A  86     -10.746  20.374  -2.993  1.00  1.95           H  
ATOM   1370  N   GLU A  87      -8.241  26.492   1.609  1.00  1.94           N  
ATOM   1371  CA  GLU A  87      -7.394  27.540   2.196  1.00  1.94           C  
ATOM   1372  C   GLU A  87      -5.888  27.241   2.056  1.00  1.94           C  
ATOM   1373  O   GLU A  87      -5.465  26.085   2.094  1.00  1.94           O  
ATOM   1374  CB  GLU A  87      -7.724  27.717   3.688  1.00  1.94           C  
ATOM   1375  CG  GLU A  87      -9.176  28.147   3.991  1.00  1.94           C  
ATOM   1376  CD  GLU A  87      -9.445  28.419   5.464  1.00  1.94           C  
ATOM   1377  OE1 GLU A  87      -8.534  28.311   6.248  1.00  1.94           O  
ATOM   1378  OE2 GLU A  87     -10.565  28.735   5.794  1.00  1.94           O  
ATOM   1379  H   GLU A  87      -7.998  25.529   1.787  1.00  1.94           H  
ATOM   1380  HA  GLU A  87      -7.599  28.478   1.678  1.00  1.94           H  
ATOM   1381 1HB  GLU A  87      -7.535  26.777   4.213  1.00  1.94           H  
ATOM   1382 2HB  GLU A  87      -7.056  28.467   4.115  1.00  1.94           H  
ATOM   1383 1HG  GLU A  87      -9.401  29.046   3.418  1.00  1.94           H  
ATOM   1384 2HG  GLU A  87      -9.851  27.360   3.655  1.00  1.94           H  
ATOM   1385  N   ASP A  88      -5.071  28.294   1.978  1.00  1.88           N  
ATOM   1386  CA  ASP A  88      -3.604  28.172   1.858  1.00  1.88           C  
ATOM   1387  C   ASP A  88      -2.918  27.426   2.999  1.00  1.88           C  
ATOM   1388  O   ASP A  88      -1.898  26.755   2.808  1.00  1.88           O  
ATOM   1389  CB  ASP A  88      -3.000  29.575   1.823  1.00  1.88           C  
ATOM   1390  CG  ASP A  88      -3.406  30.390   3.041  1.00  1.88           C  
ATOM   1391  OD1 ASP A  88      -4.270  29.929   3.784  1.00  1.88           O  
ATOM   1392  OD2 ASP A  88      -2.878  31.459   3.226  1.00  1.88           O  
ATOM   1393  H   ASP A  88      -5.482  29.218   1.969  1.00  1.88           H  
ATOM   1394  HA  ASP A  88      -3.376  27.651   0.932  1.00  1.88           H  
ATOM   1395 1HB  ASP A  88      -1.916  29.488   1.803  1.00  1.88           H  
ATOM   1396 2HB  ASP A  88      -3.289  30.107   0.951  1.00  1.88           H  
ATOM   1397  N   GLY A  89      -3.516  27.512   4.168  1.00  1.76           N  
ATOM   1398  CA  GLY A  89      -2.998  26.897   5.377  1.00  1.76           C  
ATOM   1399  C   GLY A  89      -3.252  25.395   5.529  1.00  1.76           C  
ATOM   1400  O   GLY A  89      -2.739  24.802   6.482  1.00  1.76           O  
ATOM   1401  H   GLY A  89      -4.320  28.139   4.204  1.00  1.76           H  
ATOM   1402 1HA  GLY A  89      -1.931  27.088   5.437  1.00  1.76           H  
ATOM   1403 2HA  GLY A  89      -3.442  27.411   6.229  1.00  1.76           H  
ATOM   1404  N   GLU A  90      -4.025  24.766   4.631  1.00  1.60           N  
ATOM   1405  CA  GLU A  90      -4.314  23.341   4.822  1.00  1.60           C  
ATOM   1406  C   GLU A  90      -4.158  22.476   3.559  1.00  1.60           C  
ATOM   1407  O   GLU A  90      -4.266  22.990   2.452  1.00  1.60           O  
ATOM   1408  CB  GLU A  90      -5.746  23.170   5.364  1.00  1.60           C  
ATOM   1409  CG  GLU A  90      -5.981  23.728   6.784  1.00  1.60           C  
ATOM   1410  CD  GLU A  90      -7.381  23.472   7.331  1.00  1.60           C  
ATOM   1411  OE1 GLU A  90      -8.229  23.041   6.588  1.00  1.60           O  
ATOM   1412  OE2 GLU A  90      -7.587  23.698   8.502  1.00  1.60           O  
ATOM   1413  H   GLU A  90      -4.422  25.275   3.835  1.00  1.60           H  
ATOM   1414  HA  GLU A  90      -3.625  22.991   5.580  1.00  1.60           H  
ATOM   1415 1HB  GLU A  90      -6.427  23.702   4.711  1.00  1.60           H  
ATOM   1416 2HB  GLU A  90      -6.034  22.118   5.343  1.00  1.60           H  
ATOM   1417 1HG  GLU A  90      -5.250  23.282   7.458  1.00  1.60           H  
ATOM   1418 2HG  GLU A  90      -5.809  24.802   6.768  1.00  1.60           H  
ATOM   1419  N   PRO A  91      -3.791  21.181   3.699  1.00  1.43           N  
ATOM   1420  CA  PRO A  91      -3.831  20.159   2.663  1.00  1.43           C  
ATOM   1421  C   PRO A  91      -5.265  19.708   2.454  1.00  1.43           C  
ATOM   1422  O   PRO A  91      -6.043  19.710   3.407  1.00  1.43           O  
ATOM   1423  CB  PRO A  91      -2.968  19.042   3.252  1.00  1.43           C  
ATOM   1424  CG  PRO A  91      -3.132  19.187   4.749  1.00  1.43           C  
ATOM   1425  CD  PRO A  91      -3.272  20.687   4.995  1.00  1.43           C  
ATOM   1426  HA  PRO A  91      -3.410  20.543   1.740  1.00  1.43           H  
ATOM   1427 1HB  PRO A  91      -3.318  18.069   2.872  1.00  1.43           H  
ATOM   1428 2HB  PRO A  91      -1.927  19.160   2.917  1.00  1.43           H  
ATOM   1429 1HG  PRO A  91      -4.015  18.622   5.083  1.00  1.43           H  
ATOM   1430 2HG  PRO A  91      -2.265  18.751   5.267  1.00  1.43           H  
ATOM   1431 1HD  PRO A  91      -4.006  20.829   5.803  1.00  1.43           H  
ATOM   1432 2HD  PRO A  91      -2.292  21.136   5.228  1.00  1.43           H  
ATOM   1433  N   PHE A  92      -5.592  19.231   1.255  1.00  1.27           N  
ATOM   1434  CA  PHE A  92      -6.928  18.689   1.014  1.00  1.27           C  
ATOM   1435  C   PHE A  92      -6.909  17.324   0.361  1.00  1.27           C  
ATOM   1436  O   PHE A  92      -6.002  16.990  -0.408  1.00  1.27           O  
ATOM   1437  CB  PHE A  92      -7.741  19.664   0.160  1.00  1.27           C  
ATOM   1438  CG  PHE A  92      -7.873  20.918   0.875  1.00  1.27           C  
ATOM   1439  CD1 PHE A  92      -6.984  21.935   0.676  1.00  1.27           C  
ATOM   1440  CD2 PHE A  92      -8.830  21.050   1.818  1.00  1.27           C  
ATOM   1441  CE1 PHE A  92      -7.057  23.077   1.421  1.00  1.27           C  
ATOM   1442  CE2 PHE A  92      -8.906  22.175   2.575  1.00  1.27           C  
ATOM   1443  CZ  PHE A  92      -8.017  23.189   2.383  1.00  1.27           C  
ATOM   1444  H   PHE A  92      -4.922  19.271   0.492  1.00  1.27           H  
ATOM   1445  HA  PHE A  92      -7.433  18.583   1.976  1.00  1.27           H  
ATOM   1446 1HB  PHE A  92      -7.239  19.846  -0.788  1.00  1.27           H  
ATOM   1447 2HB  PHE A  92      -8.735  19.260  -0.041  1.00  1.27           H  
ATOM   1448  HD1 PHE A  92      -6.212  21.812  -0.067  1.00  1.27           H  
ATOM   1449  HD2 PHE A  92      -9.519  20.233   1.975  1.00  1.27           H  
ATOM   1450  HE1 PHE A  92      -6.337  23.879   1.266  1.00  1.27           H  
ATOM   1451  HE2 PHE A  92      -9.673  22.268   3.345  1.00  1.27           H  
ATOM   1452  HZ  PHE A  92      -8.081  24.077   3.006  1.00  1.27           H  
ATOM   1453  N   GLU A  93      -7.937  16.535   0.677  1.00  1.14           N  
ATOM   1454  CA  GLU A  93      -8.135  15.233   0.048  1.00  1.14           C  
ATOM   1455  C   GLU A  93      -9.287  15.263  -0.939  1.00  1.14           C  
ATOM   1456  O   GLU A  93     -10.447  15.413  -0.545  1.00  1.14           O  
ATOM   1457  CB  GLU A  93      -8.413  14.174   1.114  1.00  1.14           C  
ATOM   1458  CG  GLU A  93      -8.635  12.763   0.588  1.00  1.14           C  
ATOM   1459  CD  GLU A  93      -8.914  11.773   1.698  1.00  1.14           C  
ATOM   1460  OE1 GLU A  93      -8.984  12.180   2.826  1.00  1.14           O  
ATOM   1461  OE2 GLU A  93      -9.058  10.607   1.416  1.00  1.14           O  
ATOM   1462  H   GLU A  93      -8.623  16.859   1.363  1.00  1.14           H  
ATOM   1463  HA  GLU A  93      -7.232  14.964  -0.503  1.00  1.14           H  
ATOM   1464 1HB  GLU A  93      -7.574  14.137   1.809  1.00  1.14           H  
ATOM   1465 2HB  GLU A  93      -9.293  14.462   1.684  1.00  1.14           H  
ATOM   1466 1HG  GLU A  93      -9.482  12.772  -0.101  1.00  1.14           H  
ATOM   1467 2HG  GLU A  93      -7.760  12.452   0.030  1.00  1.14           H  
ATOM   1468  N   LEU A  94      -8.983  15.125  -2.224  1.00  1.06           N  
ATOM   1469  CA  LEU A  94     -10.027  15.160  -3.234  1.00  1.06           C  
ATOM   1470  C   LEU A  94     -10.253  13.741  -3.714  1.00  1.06           C  
ATOM   1471  O   LEU A  94      -9.308  13.043  -4.090  1.00  1.06           O  
ATOM   1472  CB  LEU A  94      -9.619  16.043  -4.422  1.00  1.06           C  
ATOM   1473  CG  LEU A  94      -9.685  17.566  -4.228  1.00  1.06           C  
ATOM   1474  CD1 LEU A  94      -8.650  17.994  -3.179  1.00  1.06           C  
ATOM   1475  CD2 LEU A  94      -9.420  18.245  -5.567  1.00  1.06           C  
ATOM   1476  H   LEU A  94      -8.011  15.001  -2.511  1.00  1.06           H  
ATOM   1477  HA  LEU A  94     -10.952  15.537  -2.799  1.00  1.06           H  
ATOM   1478 1HB  LEU A  94      -8.591  15.796  -4.688  1.00  1.06           H  
ATOM   1479 2HB  LEU A  94     -10.260  15.791  -5.263  1.00  1.06           H  
ATOM   1480  HG  LEU A  94     -10.659  17.850  -3.877  1.00  1.06           H  
ATOM   1481 1HD1 LEU A  94      -8.691  19.053  -3.051  1.00  1.06           H  
ATOM   1482 2HD1 LEU A  94      -8.859  17.528  -2.243  1.00  1.06           H  
ATOM   1483 3HD1 LEU A  94      -7.646  17.710  -3.508  1.00  1.06           H  
ATOM   1484 1HD2 LEU A  94      -9.466  19.329  -5.441  1.00  1.06           H  
ATOM   1485 2HD2 LEU A  94      -8.428  17.962  -5.926  1.00  1.06           H  
ATOM   1486 3HD2 LEU A  94     -10.172  17.930  -6.291  1.00  1.06           H  
ATOM   1487  N   ARG A  95     -11.498  13.308  -3.723  1.00  1.03           N  
ATOM   1488  CA  ARG A  95     -11.792  11.957  -4.160  1.00  1.03           C  
ATOM   1489  C   ARG A  95     -12.714  12.029  -5.346  1.00  1.03           C  
ATOM   1490  O   ARG A  95     -13.805  12.595  -5.256  1.00  1.03           O  
ATOM   1491  CB  ARG A  95     -12.476  11.156  -3.070  1.00  1.03           C  
ATOM   1492  CG  ARG A  95     -11.738  11.038  -1.748  1.00  1.03           C  
ATOM   1493  CD  ARG A  95     -12.415  10.075  -0.851  1.00  1.03           C  
ATOM   1494  NE  ARG A  95     -11.687   9.865   0.389  1.00  1.03           N  
ATOM   1495  CZ  ARG A  95     -12.107   9.113   1.415  1.00  1.03           C  
ATOM   1496  NH1 ARG A  95     -13.274   8.502   1.375  1.00  1.03           N  
ATOM   1497  NH2 ARG A  95     -11.321   8.997   2.463  1.00  1.03           N  
ATOM   1498  H   ARG A  95     -12.249  13.916  -3.402  1.00  1.03           H  
ATOM   1499  HA  ARG A  95     -10.875  11.455  -4.460  1.00  1.03           H  
ATOM   1500 1HB  ARG A  95     -13.430  11.598  -2.864  1.00  1.03           H  
ATOM   1501 2HB  ARG A  95     -12.652  10.147  -3.430  1.00  1.03           H  
ATOM   1502 1HG  ARG A  95     -10.722  10.757  -1.872  1.00  1.03           H  
ATOM   1503 2HG  ARG A  95     -11.767  12.011  -1.252  1.00  1.03           H  
ATOM   1504 1HD  ARG A  95     -13.413  10.441  -0.608  1.00  1.03           H  
ATOM   1505 2HD  ARG A  95     -12.494   9.117  -1.362  1.00  1.03           H  
ATOM   1506  HE  ARG A  95     -10.757  10.292   0.498  1.00  1.03           H  
ATOM   1507 1HH1 ARG A  95     -13.864   8.598   0.560  1.00  1.03           H  
ATOM   1508 2HH1 ARG A  95     -13.575   7.938   2.155  1.00  1.03           H  
ATOM   1509 1HH2 ARG A  95     -10.412   9.490   2.443  1.00  1.03           H  
ATOM   1510 2HH2 ARG A  95     -11.594   8.443   3.256  1.00  1.03           H  
ATOM   1511  N   ILE A  96     -12.273  11.484  -6.469  1.00  1.05           N  
ATOM   1512  CA  ILE A  96     -13.085  11.561  -7.662  1.00  1.05           C  
ATOM   1513  C   ILE A  96     -13.497  10.159  -8.073  1.00  1.05           C  
ATOM   1514  O   ILE A  96     -12.667   9.266  -8.262  1.00  1.05           O  
ATOM   1515  CB  ILE A  96     -12.347  12.274  -8.800  1.00  1.05           C  
ATOM   1516  CG1 ILE A  96     -11.896  13.683  -8.354  1.00  1.05           C  
ATOM   1517  CG2 ILE A  96     -13.264  12.379  -9.966  1.00  1.05           C  
ATOM   1518  CD1 ILE A  96     -10.472  13.716  -7.795  1.00  1.05           C  
ATOM   1519  H   ILE A  96     -11.364  11.023  -6.489  1.00  1.05           H  
ATOM   1520  HA  ILE A  96     -13.985  12.125  -7.446  1.00  1.05           H  
ATOM   1521  HB  ILE A  96     -11.485  11.725  -9.072  1.00  1.05           H  
ATOM   1522 1HG1 ILE A  96     -11.956  14.362  -9.209  1.00  1.05           H  
ATOM   1523 2HG1 ILE A  96     -12.569  14.039  -7.580  1.00  1.05           H  
ATOM   1524 1HG2 ILE A  96     -12.773  12.880 -10.786  1.00  1.05           H  
ATOM   1525 2HG2 ILE A  96     -13.555  11.377 -10.271  1.00  1.05           H  
ATOM   1526 3HG2 ILE A  96     -14.152  12.941  -9.682  1.00  1.05           H  
ATOM   1527 1HD1 ILE A  96     -10.219  14.732  -7.500  1.00  1.05           H  
ATOM   1528 2HD1 ILE A  96     -10.392  13.059  -6.926  1.00  1.05           H  
ATOM   1529 3HD1 ILE A  96      -9.777  13.381  -8.557  1.00  1.05           H  
ATOM   1530  N   TYR A  97     -14.797   9.962  -8.157  1.00  1.09           N  
ATOM   1531  CA  TYR A  97     -15.379   8.667  -8.435  1.00  1.09           C  
ATOM   1532  C   TYR A  97     -15.933   8.632  -9.827  1.00  1.09           C  
ATOM   1533  O   TYR A  97     -16.460   9.632 -10.316  1.00  1.09           O  
ATOM   1534  CB  TYR A  97     -16.521   8.428  -7.465  1.00  1.09           C  
ATOM   1535  CG  TYR A  97     -16.087   8.365  -6.051  1.00  1.09           C  
ATOM   1536  CD1 TYR A  97     -15.904   9.549  -5.345  1.00  1.09           C  
ATOM   1537  CD2 TYR A  97     -15.896   7.155  -5.439  1.00  1.09           C  
ATOM   1538  CE1 TYR A  97     -15.512   9.507  -4.037  1.00  1.09           C  
ATOM   1539  CE2 TYR A  97     -15.506   7.110  -4.121  1.00  1.09           C  
ATOM   1540  CZ  TYR A  97     -15.311   8.279  -3.420  1.00  1.09           C  
ATOM   1541  OH  TYR A  97     -14.915   8.222  -2.109  1.00  1.09           O  
ATOM   1542  H   TYR A  97     -15.412  10.752  -8.006  1.00  1.09           H  
ATOM   1543  HA  TYR A  97     -14.624   7.892  -8.341  1.00  1.09           H  
ATOM   1544 1HB  TYR A  97     -17.241   9.228  -7.561  1.00  1.09           H  
ATOM   1545 2HB  TYR A  97     -17.026   7.495  -7.715  1.00  1.09           H  
ATOM   1546  HD1 TYR A  97     -16.065  10.513  -5.838  1.00  1.09           H  
ATOM   1547  HD2 TYR A  97     -16.048   6.232  -5.999  1.00  1.09           H  
ATOM   1548  HE1 TYR A  97     -15.363  10.430  -3.492  1.00  1.09           H  
ATOM   1549  HE2 TYR A  97     -15.347   6.149  -3.633  1.00  1.09           H  
ATOM   1550  HH  TYR A  97     -14.798   7.300  -1.859  1.00  1.09           H  
ATOM   1551  N   VAL A  98     -15.863   7.468 -10.444  1.00  1.15           N  
ATOM   1552  CA  VAL A  98     -16.454   7.304 -11.755  1.00  1.15           C  
ATOM   1553  C   VAL A  98     -17.361   6.094 -11.800  1.00  1.15           C  
ATOM   1554  O   VAL A  98     -17.039   5.032 -11.266  1.00  1.15           O  
ATOM   1555  CB  VAL A  98     -15.355   7.186 -12.804  1.00  1.15           C  
ATOM   1556  CG1 VAL A  98     -14.502   6.048 -12.479  1.00  1.15           C  
ATOM   1557  CG2 VAL A  98     -15.962   6.980 -14.158  1.00  1.15           C  
ATOM   1558  H   VAL A  98     -15.387   6.681  -9.993  1.00  1.15           H  
ATOM   1559  HA  VAL A  98     -17.051   8.186 -11.986  1.00  1.15           H  
ATOM   1560  HB  VAL A  98     -14.758   8.082 -12.794  1.00  1.15           H  
ATOM   1561 1HG1 VAL A  98     -13.746   5.957 -13.223  1.00  1.15           H  
ATOM   1562 2HG1 VAL A  98     -14.050   6.192 -11.501  1.00  1.15           H  
ATOM   1563 3HG1 VAL A  98     -15.113   5.158 -12.468  1.00  1.15           H  
ATOM   1564 1HG2 VAL A  98     -15.170   6.911 -14.895  1.00  1.15           H  
ATOM   1565 2HG2 VAL A  98     -16.532   6.062 -14.157  1.00  1.15           H  
ATOM   1566 3HG2 VAL A  98     -16.621   7.805 -14.403  1.00  1.15           H  
ATOM   1567  N   ARG A  99     -18.489   6.268 -12.464  1.00  1.20           N  
ATOM   1568  CA  ARG A  99     -19.477   5.234 -12.646  1.00  1.20           C  
ATOM   1569  C   ARG A  99     -19.849   5.154 -14.117  1.00  1.20           C  
ATOM   1570  O   ARG A  99     -19.550   6.067 -14.887  1.00  1.20           O  
ATOM   1571  CB  ARG A  99     -20.683   5.504 -11.758  1.00  1.20           C  
ATOM   1572  CG  ARG A  99     -20.345   5.477 -10.250  1.00  1.20           C  
ATOM   1573  CD  ARG A  99     -20.001   4.082  -9.829  1.00  1.20           C  
ATOM   1574  NE  ARG A  99     -19.730   3.939  -8.404  1.00  1.20           N  
ATOM   1575  CZ  ARG A  99     -18.507   4.052  -7.819  1.00  1.20           C  
ATOM   1576  NH1 ARG A  99     -17.428   4.338  -8.521  1.00  1.20           N  
ATOM   1577  NH2 ARG A  99     -18.397   3.852  -6.514  1.00  1.20           N  
ATOM   1578  H   ARG A  99     -18.690   7.190 -12.836  1.00  1.20           H  
ATOM   1579  HA  ARG A  99     -19.047   4.286 -12.349  1.00  1.20           H  
ATOM   1580 1HB  ARG A  99     -21.093   6.486 -11.991  1.00  1.20           H  
ATOM   1581 2HB  ARG A  99     -21.460   4.766 -11.951  1.00  1.20           H  
ATOM   1582 1HG  ARG A  99     -19.509   6.132 -10.026  1.00  1.20           H  
ATOM   1583 2HG  ARG A  99     -21.217   5.802  -9.683  1.00  1.20           H  
ATOM   1584 1HD  ARG A  99     -20.821   3.414 -10.089  1.00  1.20           H  
ATOM   1585 2HD  ARG A  99     -19.112   3.768 -10.364  1.00  1.20           H  
ATOM   1586  HE  ARG A  99     -20.510   3.709  -7.809  1.00  1.20           H  
ATOM   1587 1HH1 ARG A  99     -17.469   4.495  -9.540  1.00  1.20           H  
ATOM   1588 2HH1 ARG A  99     -16.527   4.398  -8.062  1.00  1.20           H  
ATOM   1589 1HH2 ARG A  99     -19.214   3.623  -5.967  1.00  1.20           H  
ATOM   1590 2HH2 ARG A  99     -17.491   3.901  -6.071  1.00  1.20           H  
ATOM   1591  N   HIS A 100     -20.543   4.093 -14.510  1.00  1.24           N  
ATOM   1592  CA  HIS A 100     -20.885   3.823 -15.917  1.00  1.24           C  
ATOM   1593  C   HIS A 100     -21.188   5.031 -16.827  1.00  1.24           C  
ATOM   1594  O   HIS A 100     -20.878   4.977 -18.020  1.00  1.24           O  
ATOM   1595  CB  HIS A 100     -22.076   2.866 -15.943  1.00  1.24           C  
ATOM   1596  CG  HIS A 100     -23.289   3.415 -15.251  1.00  1.24           C  
ATOM   1597  ND1 HIS A 100     -23.422   3.403 -13.872  1.00  1.24           N  
ATOM   1598  CD2 HIS A 100     -24.415   3.991 -15.729  1.00  1.24           C  
ATOM   1599  CE1 HIS A 100     -24.573   3.962 -13.539  1.00  1.24           C  
ATOM   1600  NE2 HIS A 100     -25.195   4.322 -14.646  1.00  1.24           N  
ATOM   1601  H   HIS A 100     -20.795   3.401 -13.818  1.00  1.24           H  
ATOM   1602  HA  HIS A 100     -20.046   3.299 -16.370  1.00  1.24           H  
ATOM   1603 1HB  HIS A 100     -22.342   2.647 -16.977  1.00  1.24           H  
ATOM   1604 2HB  HIS A 100     -21.800   1.925 -15.465  1.00  1.24           H  
ATOM   1605  HD2 HIS A 100     -24.656   4.169 -16.777  1.00  1.24           H  
ATOM   1606  HE1 HIS A 100     -24.947   4.099 -12.524  1.00  1.24           H  
ATOM   1607  HE2 HIS A 100     -26.096   4.775 -14.698  1.00  1.24           H  
ATOM   1608  N   SER A 101     -21.824   6.080 -16.309  1.00  1.26           N  
ATOM   1609  CA  SER A 101     -22.159   7.242 -17.125  1.00  1.26           C  
ATOM   1610  C   SER A 101     -21.915   8.571 -16.412  1.00  1.26           C  
ATOM   1611  O   SER A 101     -22.430   9.602 -16.856  1.00  1.26           O  
ATOM   1612  CB  SER A 101     -23.605   7.192 -17.568  1.00  1.26           C  
ATOM   1613  OG  SER A 101     -24.472   7.231 -16.471  1.00  1.26           O  
ATOM   1614  H   SER A 101     -22.062   6.071 -15.329  1.00  1.26           H  
ATOM   1615  HA  SER A 101     -21.526   7.229 -18.014  1.00  1.26           H  
ATOM   1616 1HB  SER A 101     -23.805   8.041 -18.220  1.00  1.26           H  
ATOM   1617 2HB  SER A 101     -23.779   6.286 -18.144  1.00  1.26           H  
ATOM   1618  HG  SER A 101     -24.151   7.945 -15.906  1.00  1.26           H  
ATOM   1619  N   GLU A 102     -21.202   8.555 -15.279  1.00  1.25           N  
ATOM   1620  CA  GLU A 102     -21.034   9.801 -14.506  1.00  1.25           C  
ATOM   1621  C   GLU A 102     -19.859   9.880 -13.524  1.00  1.25           C  
ATOM   1622  O   GLU A 102     -19.323   8.880 -13.045  1.00  1.25           O  
ATOM   1623  CB  GLU A 102     -22.336  10.095 -13.746  1.00  1.25           C  
ATOM   1624  CG  GLU A 102     -22.746   9.007 -12.746  1.00  1.25           C  
ATOM   1625  CD  GLU A 102     -24.095   9.268 -12.090  1.00  1.25           C  
ATOM   1626  OE1 GLU A 102     -24.670  10.303 -12.332  1.00  1.25           O  
ATOM   1627  OE2 GLU A 102     -24.558   8.407 -11.377  1.00  1.25           O  
ATOM   1628  H   GLU A 102     -20.746   7.691 -14.995  1.00  1.25           H  
ATOM   1629  HA  GLU A 102     -20.886  10.607 -15.219  1.00  1.25           H  
ATOM   1630 1HB  GLU A 102     -22.223  11.031 -13.194  1.00  1.25           H  
ATOM   1631 2HB  GLU A 102     -23.155  10.235 -14.450  1.00  1.25           H  
ATOM   1632 1HG  GLU A 102     -22.783   8.046 -13.263  1.00  1.25           H  
ATOM   1633 2HG  GLU A 102     -21.978   8.943 -11.973  1.00  1.25           H  
ATOM   1634  N   TYR A 103     -19.479  11.116 -13.215  1.00  1.22           N  
ATOM   1635  CA  TYR A 103     -18.496  11.440 -12.183  1.00  1.22           C  
ATOM   1636  C   TYR A 103     -19.053  12.117 -10.934  1.00  1.22           C  
ATOM   1637  O   TYR A 103     -19.987  12.926 -11.004  1.00  1.22           O  
ATOM   1638  CB  TYR A 103     -17.384  12.274 -12.804  1.00  1.22           C  
ATOM   1639  CG  TYR A 103     -16.287  11.474 -13.434  1.00  1.22           C  
ATOM   1640  CD1 TYR A 103     -16.427  10.784 -14.595  1.00  1.22           C  
ATOM   1641  CD2 TYR A 103     -15.074  11.530 -12.824  1.00  1.22           C  
ATOM   1642  CE1 TYR A 103     -15.326  10.122 -15.117  1.00  1.22           C  
ATOM   1643  CE2 TYR A 103     -13.988  10.901 -13.339  1.00  1.22           C  
ATOM   1644  CZ  TYR A 103     -14.112  10.198 -14.485  1.00  1.22           C  
ATOM   1645  OH  TYR A 103     -13.038   9.576 -15.019  1.00  1.22           O  
ATOM   1646  H   TYR A 103     -19.934  11.894 -13.693  1.00  1.22           H  
ATOM   1647  HA  TYR A 103     -18.057  10.504 -11.857  1.00  1.22           H  
ATOM   1648 1HB  TYR A 103     -17.809  12.927 -13.572  1.00  1.22           H  
ATOM   1649 2HB  TYR A 103     -16.942  12.913 -12.039  1.00  1.22           H  
ATOM   1650  HD1 TYR A 103     -17.383  10.747 -15.098  1.00  1.22           H  
ATOM   1651  HD2 TYR A 103     -14.996  12.100 -11.920  1.00  1.22           H  
ATOM   1652  HE1 TYR A 103     -15.418   9.563 -16.035  1.00  1.22           H  
ATOM   1653  HE2 TYR A 103     -13.032  10.968 -12.835  1.00  1.22           H  
ATOM   1654  HH  TYR A 103     -13.326   9.024 -15.748  1.00  1.22           H  
ATOM   1655  N   GLU A 104     -18.392  11.850  -9.800  1.00  1.18           N  
ATOM   1656  CA  GLU A 104     -18.682  12.512  -8.521  1.00  1.18           C  
ATOM   1657  C   GLU A 104     -17.406  12.940  -7.810  1.00  1.18           C  
ATOM   1658  O   GLU A 104     -16.401  12.230  -7.836  1.00  1.18           O  
ATOM   1659  CB  GLU A 104     -19.479  11.614  -7.566  1.00  1.18           C  
ATOM   1660  CG  GLU A 104     -20.894  11.254  -8.000  1.00  1.18           C  
ATOM   1661  CD  GLU A 104     -21.637  10.461  -6.937  1.00  1.18           C  
ATOM   1662  OE1 GLU A 104     -21.064  10.211  -5.900  1.00  1.18           O  
ATOM   1663  OE2 GLU A 104     -22.773  10.124  -7.159  1.00  1.18           O  
ATOM   1664  H   GLU A 104     -17.652  11.147  -9.849  1.00  1.18           H  
ATOM   1665  HA  GLU A 104     -19.266  13.409  -8.716  1.00  1.18           H  
ATOM   1666 1HB  GLU A 104     -18.952  10.681  -7.442  1.00  1.18           H  
ATOM   1667 2HB  GLU A 104     -19.524  12.075  -6.583  1.00  1.18           H  
ATOM   1668 1HG  GLU A 104     -21.444  12.171  -8.215  1.00  1.18           H  
ATOM   1669 2HG  GLU A 104     -20.847  10.667  -8.919  1.00  1.18           H  
ATOM   1670  N   VAL A 105     -17.454  14.079  -7.137  1.00  1.14           N  
ATOM   1671  CA  VAL A 105     -16.323  14.583  -6.376  1.00  1.14           C  
ATOM   1672  C   VAL A 105     -16.642  14.858  -4.928  1.00  1.14           C  
ATOM   1673  O   VAL A 105     -17.595  15.595  -4.605  1.00  1.14           O  
ATOM   1674  CB  VAL A 105     -15.791  15.882  -6.980  1.00  1.14           C  
ATOM   1675  CG1 VAL A 105     -14.602  16.411  -6.148  1.00  1.14           C  
ATOM   1676  CG2 VAL A 105     -15.395  15.629  -8.338  1.00  1.14           C  
ATOM   1677  H   VAL A 105     -18.297  14.630  -7.171  1.00  1.14           H  
ATOM   1678  HA  VAL A 105     -15.531  13.839  -6.416  1.00  1.14           H  
ATOM   1679  HB  VAL A 105     -16.572  16.640  -6.964  1.00  1.14           H  
ATOM   1680 1HG1 VAL A 105     -14.228  17.328  -6.587  1.00  1.14           H  
ATOM   1681 2HG1 VAL A 105     -14.922  16.611  -5.128  1.00  1.14           H  
ATOM   1682 3HG1 VAL A 105     -13.806  15.665  -6.138  1.00  1.14           H  
ATOM   1683 1HG2 VAL A 105     -15.026  16.534  -8.739  1.00  1.14           H  
ATOM   1684 2HG2 VAL A 105     -14.622  14.879  -8.356  1.00  1.14           H  
ATOM   1685 3HG2 VAL A 105     -16.252  15.289  -8.913  1.00  1.14           H  
ATOM   1686  N   LYS A 106     -15.797  14.313  -4.059  1.00  1.12           N  
ATOM   1687  CA  LYS A 106     -15.919  14.547  -2.644  1.00  1.12           C  
ATOM   1688  C   LYS A 106     -14.649  15.241  -2.143  1.00  1.12           C  
ATOM   1689  O   LYS A 106     -13.549  14.951  -2.629  1.00  1.12           O  
ATOM   1690  CB  LYS A 106     -16.116  13.225  -1.889  1.00  1.12           C  
ATOM   1691  CG  LYS A 106     -17.363  12.412  -2.291  1.00  1.12           C  
ATOM   1692  CD  LYS A 106     -17.591  11.211  -1.389  1.00  1.12           C  
ATOM   1693  CE  LYS A 106     -18.824  10.434  -1.847  1.00  1.12           C  
ATOM   1694  NZ  LYS A 106     -19.161   9.302  -0.930  1.00  1.12           N  
ATOM   1695  H   LYS A 106     -15.052  13.709  -4.413  1.00  1.12           H  
ATOM   1696  HA  LYS A 106     -16.757  15.207  -2.479  1.00  1.12           H  
ATOM   1697 1HB  LYS A 106     -15.253  12.597  -2.023  1.00  1.12           H  
ATOM   1698 2HB  LYS A 106     -16.199  13.437  -0.827  1.00  1.12           H  
ATOM   1699 1HG  LYS A 106     -18.231  13.003  -2.249  1.00  1.12           H  
ATOM   1700 2HG  LYS A 106     -17.246  12.061  -3.315  1.00  1.12           H  
ATOM   1701 1HD  LYS A 106     -16.719  10.555  -1.406  1.00  1.12           H  
ATOM   1702 2HD  LYS A 106     -17.748  11.554  -0.364  1.00  1.12           H  
ATOM   1703 1HE  LYS A 106     -19.673  11.116  -1.896  1.00  1.12           H  
ATOM   1704 2HE  LYS A 106     -18.637  10.033  -2.846  1.00  1.12           H  
ATOM   1705 1HZ  LYS A 106     -19.981   8.827  -1.280  1.00  1.12           H  
ATOM   1706 2HZ  LYS A 106     -18.396   8.650  -0.876  1.00  1.12           H  
ATOM   1707 3HZ  LYS A 106     -19.349   9.667  -0.006  1.00  1.12           H  
ATOM   1708  N   VAL A 107     -14.780  16.141  -1.174  1.00  1.11           N  
ATOM   1709  CA  VAL A 107     -13.604  16.791  -0.589  1.00  1.11           C  
ATOM   1710  C   VAL A 107     -13.584  16.541   0.904  1.00  1.11           C  
ATOM   1711  O   VAL A 107     -14.532  16.848   1.627  1.00  1.11           O  
ATOM   1712  CB  VAL A 107     -13.548  18.302  -0.906  1.00  1.11           C  
ATOM   1713  CG1 VAL A 107     -12.311  18.935  -0.232  1.00  1.11           C  
ATOM   1714  CG2 VAL A 107     -13.465  18.492  -2.429  1.00  1.11           C  
ATOM   1715  H   VAL A 107     -15.718  16.339  -0.822  1.00  1.11           H  
ATOM   1716  HA  VAL A 107     -12.709  16.343  -1.016  1.00  1.11           H  
ATOM   1717  HB  VAL A 107     -14.436  18.788  -0.511  1.00  1.11           H  
ATOM   1718 1HG1 VAL A 107     -12.275  19.996  -0.451  1.00  1.11           H  
ATOM   1719 2HG1 VAL A 107     -12.373  18.798   0.841  1.00  1.11           H  
ATOM   1720 3HG1 VAL A 107     -11.405  18.453  -0.609  1.00  1.11           H  
ATOM   1721 1HG2 VAL A 107     -13.424  19.548  -2.666  1.00  1.11           H  
ATOM   1722 2HG2 VAL A 107     -12.575  18.002  -2.785  1.00  1.11           H  
ATOM   1723 3HG2 VAL A 107     -14.326  18.047  -2.911  1.00  1.11           H  
ATOM   1724  N   ASN A 108     -12.512  15.907   1.358  1.00  1.12           N  
ATOM   1725  CA  ASN A 108     -12.337  15.502   2.748  1.00  1.12           C  
ATOM   1726  C   ASN A 108     -13.505  14.594   3.164  1.00  1.12           C  
ATOM   1727  O   ASN A 108     -13.955  14.601   4.310  1.00  1.12           O  
ATOM   1728  CB  ASN A 108     -12.231  16.714   3.657  1.00  1.12           C  
ATOM   1729  CG  ASN A 108     -11.091  17.646   3.273  1.00  1.12           C  
ATOM   1730  OD1 ASN A 108     -10.039  17.249   2.727  1.00  1.12           O  
ATOM   1731  ND2 ASN A 108     -11.297  18.903   3.577  1.00  1.12           N  
ATOM   1732  H   ASN A 108     -11.763  15.696   0.700  1.00  1.12           H  
ATOM   1733  HA  ASN A 108     -11.420  14.916   2.830  1.00  1.12           H  
ATOM   1734 1HB  ASN A 108     -13.165  17.275   3.656  1.00  1.12           H  
ATOM   1735 2HB  ASN A 108     -12.067  16.375   4.679  1.00  1.12           H  
ATOM   1736 1HD2 ASN A 108     -10.601  19.592   3.378  1.00  1.12           H  
ATOM   1737 2HD2 ASN A 108     -12.153  19.177   4.019  1.00  1.12           H  
ATOM   1738  N   GLY A 109     -13.992  13.815   2.198  1.00  1.14           N  
ATOM   1739  CA  GLY A 109     -15.092  12.874   2.368  1.00  1.14           C  
ATOM   1740  C   GLY A 109     -16.491  13.478   2.136  1.00  1.14           C  
ATOM   1741  O   GLY A 109     -17.475  12.737   2.094  1.00  1.14           O  
ATOM   1742  H   GLY A 109     -13.558  13.887   1.291  1.00  1.14           H  
ATOM   1743 1HA  GLY A 109     -14.947  12.041   1.681  1.00  1.14           H  
ATOM   1744 2HA  GLY A 109     -15.046  12.456   3.373  1.00  1.14           H  
ATOM   1745  N   GLN A 110     -16.597  14.801   1.962  1.00  1.16           N  
ATOM   1746  CA  GLN A 110     -17.915  15.412   1.785  1.00  1.16           C  
ATOM   1747  C   GLN A 110     -18.279  15.531   0.318  1.00  1.16           C  
ATOM   1748  O   GLN A 110     -17.495  16.045  -0.469  1.00  1.16           O  
ATOM   1749  CB  GLN A 110     -17.915  16.824   2.372  1.00  1.16           C  
ATOM   1750  CG  GLN A 110     -17.472  16.907   3.820  1.00  1.16           C  
ATOM   1751  CD  GLN A 110     -18.354  16.160   4.776  1.00  1.16           C  
ATOM   1752  OE1 GLN A 110     -19.563  16.402   4.866  1.00  1.16           O  
ATOM   1753  NE2 GLN A 110     -17.751  15.239   5.518  1.00  1.16           N  
ATOM   1754  H   GLN A 110     -15.775  15.402   1.984  1.00  1.16           H  
ATOM   1755  HA  GLN A 110     -18.661  14.797   2.283  1.00  1.16           H  
ATOM   1756 1HB  GLN A 110     -17.243  17.454   1.787  1.00  1.16           H  
ATOM   1757 2HB  GLN A 110     -18.914  17.251   2.288  1.00  1.16           H  
ATOM   1758 1HG  GLN A 110     -16.461  16.486   3.887  1.00  1.16           H  
ATOM   1759 2HG  GLN A 110     -17.452  17.953   4.119  1.00  1.16           H  
ATOM   1760 1HE2 GLN A 110     -18.275  14.704   6.181  1.00  1.16           H  
ATOM   1761 2HE2 GLN A 110     -16.761  15.080   5.412  1.00  1.16           H  
ATOM   1762  N   TYR A 111     -19.477  15.117  -0.074  1.00  1.19           N  
ATOM   1763  CA  TYR A 111     -19.835  15.305  -1.480  1.00  1.19           C  
ATOM   1764  C   TYR A 111     -19.947  16.767  -1.811  1.00  1.19           C  
ATOM   1765  O   TYR A 111     -20.620  17.518  -1.101  1.00  1.19           O  
ATOM   1766  CB  TYR A 111     -21.118  14.574  -1.848  1.00  1.19           C  
ATOM   1767  CG  TYR A 111     -21.557  14.789  -3.291  1.00  1.19           C  
ATOM   1768  CD1 TYR A 111     -20.920  14.142  -4.348  1.00  1.19           C  
ATOM   1769  CD2 TYR A 111     -22.622  15.642  -3.548  1.00  1.19           C  
ATOM   1770  CE1 TYR A 111     -21.366  14.357  -5.643  1.00  1.19           C  
ATOM   1771  CE2 TYR A 111     -23.056  15.847  -4.836  1.00  1.19           C  
ATOM   1772  CZ  TYR A 111     -22.438  15.208  -5.879  1.00  1.19           C  
ATOM   1773  OH  TYR A 111     -22.893  15.409  -7.165  1.00  1.19           O  
ATOM   1774  H   TYR A 111     -20.121  14.688   0.578  1.00  1.19           H  
ATOM   1775  HA  TYR A 111     -19.039  14.932  -2.106  1.00  1.19           H  
ATOM   1776 1HB  TYR A 111     -20.980  13.504  -1.691  1.00  1.19           H  
ATOM   1777 2HB  TYR A 111     -21.925  14.901  -1.194  1.00  1.19           H  
ATOM   1778  HD1 TYR A 111     -20.079  13.470  -4.162  1.00  1.19           H  
ATOM   1779  HD2 TYR A 111     -23.119  16.149  -2.724  1.00  1.19           H  
ATOM   1780  HE1 TYR A 111     -20.886  13.864  -6.475  1.00  1.19           H  
ATOM   1781  HE2 TYR A 111     -23.895  16.514  -5.027  1.00  1.19           H  
ATOM   1782  HH  TYR A 111     -22.318  14.946  -7.784  1.00  1.19           H  
ATOM   1783  N   ILE A 112     -19.281  17.172  -2.884  1.00  1.21           N  
ATOM   1784  CA  ILE A 112     -19.332  18.555  -3.290  1.00  1.21           C  
ATOM   1785  C   ILE A 112     -20.098  18.685  -4.618  1.00  1.21           C  
ATOM   1786  O   ILE A 112     -21.020  19.496  -4.736  1.00  1.21           O  
ATOM   1787  CB  ILE A 112     -17.913  19.132  -3.460  1.00  1.21           C  
ATOM   1788  CG1 ILE A 112     -17.055  18.908  -2.217  1.00  1.21           C  
ATOM   1789  CG2 ILE A 112     -18.028  20.622  -3.649  1.00  1.21           C  
ATOM   1790  CD1 ILE A 112     -17.558  19.488  -0.941  1.00  1.21           C  
ATOM   1791  H   ILE A 112     -18.724  16.510  -3.420  1.00  1.21           H  
ATOM   1792  HA  ILE A 112     -19.853  19.133  -2.531  1.00  1.21           H  
ATOM   1793  HB  ILE A 112     -17.421  18.656  -4.302  1.00  1.21           H  
ATOM   1794 1HG1 ILE A 112     -16.921  17.844  -2.089  1.00  1.21           H  
ATOM   1795 2HG1 ILE A 112     -16.101  19.359  -2.402  1.00  1.21           H  
ATOM   1796 1HG2 ILE A 112     -17.039  21.066  -3.764  1.00  1.21           H  
ATOM   1797 2HG2 ILE A 112     -18.624  20.852  -4.503  1.00  1.21           H  
ATOM   1798 3HG2 ILE A 112     -18.502  21.020  -2.778  1.00  1.21           H  
ATOM   1799 1HD1 ILE A 112     -16.856  19.274  -0.136  1.00  1.21           H  
ATOM   1800 2HD1 ILE A 112     -17.665  20.558  -1.050  1.00  1.21           H  
ATOM   1801 3HD1 ILE A 112     -18.515  19.049  -0.700  1.00  1.21           H  
ATOM   1802  N   TYR A 113     -19.666  17.925  -5.639  1.00  1.23           N  
ATOM   1803  CA  TYR A 113     -20.233  18.068  -6.993  1.00  1.23           C  
ATOM   1804  C   TYR A 113     -20.047  16.857  -7.886  1.00  1.23           C  
ATOM   1805  O   TYR A 113     -19.381  15.907  -7.508  1.00  1.23           O  
ATOM   1806  CB  TYR A 113     -19.661  19.283  -7.693  1.00  1.23           C  
ATOM   1807  CG  TYR A 113     -18.202  19.269  -8.001  1.00  1.23           C  
ATOM   1808  CD1 TYR A 113     -17.730  18.904  -9.225  1.00  1.23           C  
ATOM   1809  CD2 TYR A 113     -17.350  19.644  -7.043  1.00  1.23           C  
ATOM   1810  CE1 TYR A 113     -16.383  18.943  -9.446  1.00  1.23           C  
ATOM   1811  CE2 TYR A 113     -16.026  19.674  -7.234  1.00  1.23           C  
ATOM   1812  CZ  TYR A 113     -15.525  19.334  -8.429  1.00  1.23           C  
ATOM   1813  OH  TYR A 113     -14.167  19.373  -8.621  1.00  1.23           O  
ATOM   1814  H   TYR A 113     -18.932  17.238  -5.461  1.00  1.23           H  
ATOM   1815  HA  TYR A 113     -21.309  18.219  -6.886  1.00  1.23           H  
ATOM   1816 1HB  TYR A 113     -20.203  19.460  -8.619  1.00  1.23           H  
ATOM   1817 2HB  TYR A 113     -19.829  20.128  -7.050  1.00  1.23           H  
ATOM   1818  HD1 TYR A 113     -18.415  18.599 -10.018  1.00  1.23           H  
ATOM   1819  HD2 TYR A 113     -17.736  19.920  -6.131  1.00  1.23           H  
ATOM   1820  HE1 TYR A 113     -16.003  18.670 -10.401  1.00  1.23           H  
ATOM   1821  HE2 TYR A 113     -15.364  19.982  -6.424  1.00  1.23           H  
ATOM   1822  HH  TYR A 113     -13.740  19.679  -7.816  1.00  1.23           H  
ATOM   1823  N   GLY A 114     -20.635  16.888  -9.080  1.00  1.24           N  
ATOM   1824  CA  GLY A 114     -20.438  15.805 -10.042  1.00  1.24           C  
ATOM   1825  C   GLY A 114     -20.811  16.253 -11.450  1.00  1.24           C  
ATOM   1826  O   GLY A 114     -21.113  17.427 -11.667  1.00  1.24           O  
ATOM   1827  H   GLY A 114     -21.206  17.682  -9.339  1.00  1.24           H  
ATOM   1828 1HA  GLY A 114     -19.395  15.486 -10.029  1.00  1.24           H  
ATOM   1829 2HA  GLY A 114     -21.043  14.945  -9.759  1.00  1.24           H  
ATOM   1830  N   PHE A 115     -20.738  15.333 -12.416  1.00  1.23           N  
ATOM   1831  CA  PHE A 115     -21.029  15.691 -13.809  1.00  1.23           C  
ATOM   1832  C   PHE A 115     -21.305  14.455 -14.674  1.00  1.23           C  
ATOM   1833  O   PHE A 115     -20.706  13.396 -14.473  1.00  1.23           O  
ATOM   1834  CB  PHE A 115     -19.834  16.438 -14.376  1.00  1.23           C  
ATOM   1835  CG  PHE A 115     -20.111  17.472 -15.444  1.00  1.23           C  
ATOM   1836  CD1 PHE A 115     -20.480  18.760 -15.068  1.00  1.23           C  
ATOM   1837  CD2 PHE A 115     -20.002  17.199 -16.783  1.00  1.23           C  
ATOM   1838  CE1 PHE A 115     -20.707  19.737 -16.008  1.00  1.23           C  
ATOM   1839  CE2 PHE A 115     -20.251  18.177 -17.724  1.00  1.23           C  
ATOM   1840  CZ  PHE A 115     -20.595  19.444 -17.334  1.00  1.23           C  
ATOM   1841  H   PHE A 115     -20.488  14.381 -12.150  1.00  1.23           H  
ATOM   1842  HA  PHE A 115     -21.910  16.336 -13.827  1.00  1.23           H  
ATOM   1843 1HB  PHE A 115     -19.355  16.938 -13.570  1.00  1.23           H  
ATOM   1844 2HB  PHE A 115     -19.127  15.717 -14.782  1.00  1.23           H  
ATOM   1845  HD1 PHE A 115     -20.576  19.000 -14.003  1.00  1.23           H  
ATOM   1846  HD2 PHE A 115     -19.722  16.206 -17.100  1.00  1.23           H  
ATOM   1847  HE1 PHE A 115     -20.979  20.741 -15.696  1.00  1.23           H  
ATOM   1848  HE2 PHE A 115     -20.176  17.952 -18.778  1.00  1.23           H  
ATOM   1849  HZ  PHE A 115     -20.783  20.213 -18.081  1.00  1.23           H  
ATOM   1850  N   ALA A 116     -22.188  14.575 -15.662  1.00  1.23           N  
ATOM   1851  CA  ALA A 116     -22.418  13.458 -16.591  1.00  1.23           C  
ATOM   1852  C   ALA A 116     -21.149  13.143 -17.386  1.00  1.23           C  
ATOM   1853  O   ALA A 116     -20.412  14.053 -17.761  1.00  1.23           O  
ATOM   1854  CB  ALA A 116     -23.547  13.783 -17.542  1.00  1.23           C  
ATOM   1855  H   ALA A 116     -22.680  15.450 -15.791  1.00  1.23           H  
ATOM   1856  HA  ALA A 116     -22.683  12.573 -16.008  1.00  1.23           H  
ATOM   1857 1HB  ALA A 116     -23.709  12.933 -18.210  1.00  1.23           H  
ATOM   1858 2HB  ALA A 116     -24.456  13.980 -16.978  1.00  1.23           H  
ATOM   1859 3HB  ALA A 116     -23.283  14.660 -18.129  1.00  1.23           H  
ATOM   1860  N   HIS A 117     -20.907  11.870 -17.682  1.00  1.22           N  
ATOM   1861  CA  HIS A 117     -19.721  11.502 -18.456  1.00  1.22           C  
ATOM   1862  C   HIS A 117     -20.079  11.235 -19.916  1.00  1.22           C  
ATOM   1863  O   HIS A 117     -20.926  10.398 -20.221  1.00  1.22           O  
ATOM   1864  CB  HIS A 117     -18.990  10.306 -17.830  1.00  1.22           C  
ATOM   1865  CG  HIS A 117     -17.602  10.053 -18.392  1.00  1.22           C  
ATOM   1866  ND1 HIS A 117     -16.931   8.876 -18.202  1.00  1.22           N  
ATOM   1867  CD2 HIS A 117     -16.774  10.836 -19.131  1.00  1.22           C  
ATOM   1868  CE1 HIS A 117     -15.743   8.952 -18.783  1.00  1.22           C  
ATOM   1869  NE2 HIS A 117     -15.624  10.133 -19.337  1.00  1.22           N  
ATOM   1870  H   HIS A 117     -21.540  11.140 -17.358  1.00  1.22           H  
ATOM   1871  HA  HIS A 117     -19.031  12.337 -18.472  1.00  1.22           H  
ATOM   1872 1HB  HIS A 117     -18.913  10.445 -16.758  1.00  1.22           H  
ATOM   1873 2HB  HIS A 117     -19.574   9.404 -17.997  1.00  1.22           H  
ATOM   1874  HD1 HIS A 117     -17.291   8.082 -17.717  1.00  1.22           H  
ATOM   1875  HD2 HIS A 117     -16.861  11.847 -19.529  1.00  1.22           H  
ATOM   1876  HE1 HIS A 117     -15.055   8.132 -18.759  1.00  1.22           H  
ATOM   1877  N   ARG A 118     -19.442  11.981 -20.820  1.00  1.21           N  
ATOM   1878  CA  ARG A 118     -19.718  11.895 -22.255  1.00  1.21           C  
ATOM   1879  C   ARG A 118     -18.947  10.765 -22.957  1.00  1.21           C  
ATOM   1880  O   ARG A 118     -19.097  10.553 -24.159  1.00  1.21           O  
ATOM   1881  CB  ARG A 118     -19.346  13.213 -22.920  1.00  1.21           C  
ATOM   1882  CG  ARG A 118     -20.094  14.441 -22.409  1.00  1.21           C  
ATOM   1883  CD  ARG A 118     -21.552  14.364 -22.697  1.00  1.21           C  
ATOM   1884  NE  ARG A 118     -21.815  14.342 -24.127  1.00  1.21           N  
ATOM   1885  CZ  ARG A 118     -23.013  14.187 -24.702  1.00  1.21           C  
ATOM   1886  NH1 ARG A 118     -24.112  14.049 -23.983  1.00  1.21           N  
ATOM   1887  NH2 ARG A 118     -23.049  14.176 -26.011  1.00  1.21           N  
ATOM   1888  H   ARG A 118     -18.761  12.653 -20.498  1.00  1.21           H  
ATOM   1889  HA  ARG A 118     -20.785  11.721 -22.387  1.00  1.21           H  
ATOM   1890 1HB  ARG A 118     -18.279  13.402 -22.786  1.00  1.21           H  
ATOM   1891 2HB  ARG A 118     -19.524  13.143 -23.998  1.00  1.21           H  
ATOM   1892 1HG  ARG A 118     -19.956  14.528 -21.328  1.00  1.21           H  
ATOM   1893 2HG  ARG A 118     -19.693  15.334 -22.899  1.00  1.21           H  
ATOM   1894 1HD  ARG A 118     -21.960  13.453 -22.258  1.00  1.21           H  
ATOM   1895 2HD  ARG A 118     -22.053  15.232 -22.270  1.00  1.21           H  
ATOM   1896  HE  ARG A 118     -21.021  14.434 -24.776  1.00  1.21           H  
ATOM   1897 1HH1 ARG A 118     -24.059  14.060 -22.975  1.00  1.21           H  
ATOM   1898 2HH1 ARG A 118     -25.003  13.933 -24.441  1.00  1.21           H  
ATOM   1899 1HH2 ARG A 118     -22.147  14.281 -26.508  1.00  1.21           H  
ATOM   1900 2HH2 ARG A 118     -23.916  14.059 -26.507  1.00  1.21           H  
ATOM   1901  N   HIS A 119     -18.152  10.032 -22.200  1.00  1.20           N  
ATOM   1902  CA  HIS A 119     -17.359   8.927 -22.712  1.00  1.20           C  
ATOM   1903  C   HIS A 119     -17.574   7.803 -21.691  1.00  1.20           C  
ATOM   1904  O   HIS A 119     -17.972   8.101 -20.576  1.00  1.20           O  
ATOM   1905  CB  HIS A 119     -15.866   9.307 -22.755  1.00  1.20           C  
ATOM   1906  CG  HIS A 119     -15.557  10.578 -23.504  1.00  1.20           C  
ATOM   1907  ND1 HIS A 119     -15.321  10.618 -24.857  1.00  1.20           N  
ATOM   1908  CD2 HIS A 119     -15.461  11.862 -23.062  1.00  1.20           C  
ATOM   1909  CE1 HIS A 119     -15.086  11.882 -25.222  1.00  1.20           C  
ATOM   1910  NE2 HIS A 119     -15.171  12.650 -24.148  1.00  1.20           N  
ATOM   1911  H   HIS A 119     -18.094  10.254 -21.219  1.00  1.20           H  
ATOM   1912  HA  HIS A 119     -17.693   8.639 -23.701  1.00  1.20           H  
ATOM   1913 1HB  HIS A 119     -15.476   9.386 -21.770  1.00  1.20           H  
ATOM   1914 2HB  HIS A 119     -15.316   8.500 -23.239  1.00  1.20           H  
ATOM   1915  HD2 HIS A 119     -15.594  12.207 -22.035  1.00  1.20           H  
ATOM   1916  HE1 HIS A 119     -14.865  12.229 -26.234  1.00  1.20           H  
ATOM   1917  HE2 HIS A 119     -15.045  13.681 -24.114  1.00  1.20           H  
ATOM   1918  N   PRO A 120     -17.518   6.519 -22.030  1.00  1.19           N  
ATOM   1919  CA  PRO A 120     -17.494   5.459 -21.040  1.00  1.19           C  
ATOM   1920  C   PRO A 120     -16.225   5.614 -20.174  1.00  1.19           C  
ATOM   1921  O   PRO A 120     -15.191   6.033 -20.697  1.00  1.19           O  
ATOM   1922  CB  PRO A 120     -17.493   4.194 -21.898  1.00  1.19           C  
ATOM   1923  CG  PRO A 120     -18.083   4.642 -23.242  1.00  1.19           C  
ATOM   1924  CD  PRO A 120     -17.626   6.085 -23.420  1.00  1.19           C  
ATOM   1925  HA  PRO A 120     -18.424   5.527 -20.464  1.00  1.19           H  
ATOM   1926 1HB  PRO A 120     -16.496   3.762 -21.957  1.00  1.19           H  
ATOM   1927 2HB  PRO A 120     -18.125   3.432 -21.417  1.00  1.19           H  
ATOM   1928 1HG  PRO A 120     -17.748   3.984 -24.052  1.00  1.19           H  
ATOM   1929 2HG  PRO A 120     -19.179   4.555 -23.208  1.00  1.19           H  
ATOM   1930 1HD  PRO A 120     -16.660   6.160 -23.935  1.00  1.19           H  
ATOM   1931 2HD  PRO A 120     -18.423   6.624 -23.946  1.00  1.19           H  
ATOM   1932  N   PRO A 121     -16.233   5.231 -18.880  1.00  1.18           N  
ATOM   1933  CA  PRO A 121     -15.090   5.216 -17.955  1.00  1.18           C  
ATOM   1934  C   PRO A 121     -13.855   4.513 -18.501  1.00  1.18           C  
ATOM   1935  O   PRO A 121     -12.726   4.919 -18.221  1.00  1.18           O  
ATOM   1936  CB  PRO A 121     -15.662   4.456 -16.766  1.00  1.18           C  
ATOM   1937  CG  PRO A 121     -17.130   4.797 -16.795  1.00  1.18           C  
ATOM   1938  CD  PRO A 121     -17.501   4.827 -18.248  1.00  1.18           C  
ATOM   1939  HA  PRO A 121     -14.842   6.237 -17.651  1.00  1.18           H  
ATOM   1940 1HB  PRO A 121     -15.482   3.378 -16.889  1.00  1.18           H  
ATOM   1941 2HB  PRO A 121     -15.154   4.748 -15.841  1.00  1.18           H  
ATOM   1942 1HG  PRO A 121     -17.709   4.098 -16.203  1.00  1.18           H  
ATOM   1943 2HG  PRO A 121     -17.305   5.778 -16.345  1.00  1.18           H  
ATOM   1944 1HD  PRO A 121     -17.840   3.843 -18.604  1.00  1.18           H  
ATOM   1945 2HD  PRO A 121     -18.271   5.606 -18.356  1.00  1.18           H  
ATOM   1946  N   SER A 122     -14.075   3.506 -19.346  1.00  1.16           N  
ATOM   1947  CA  SER A 122     -13.003   2.712 -19.943  1.00  1.16           C  
ATOM   1948  C   SER A 122     -12.132   3.514 -20.914  1.00  1.16           C  
ATOM   1949  O   SER A 122     -11.066   3.054 -21.338  1.00  1.16           O  
ATOM   1950  CB  SER A 122     -13.591   1.494 -20.629  1.00  1.16           C  
ATOM   1951  OG  SER A 122     -14.375   1.850 -21.728  1.00  1.16           O  
ATOM   1952  H   SER A 122     -15.024   3.247 -19.561  1.00  1.16           H  
ATOM   1953  HA  SER A 122     -12.357   2.365 -19.133  1.00  1.16           H  
ATOM   1954 1HB  SER A 122     -12.785   0.836 -20.954  1.00  1.16           H  
ATOM   1955 2HB  SER A 122     -14.196   0.939 -19.915  1.00  1.16           H  
ATOM   1956  HG  SER A 122     -13.768   2.233 -22.370  1.00  1.16           H  
ATOM   1957  N   TYR A 123     -12.589   4.704 -21.295  1.00  1.13           N  
ATOM   1958  CA  TYR A 123     -11.808   5.537 -22.180  1.00  1.13           C  
ATOM   1959  C   TYR A 123     -10.959   6.564 -21.456  1.00  1.13           C  
ATOM   1960  O   TYR A 123     -10.242   7.296 -22.116  1.00  1.13           O  
ATOM   1961  CB  TYR A 123     -12.711   6.218 -23.193  1.00  1.13           C  
ATOM   1962  CG  TYR A 123     -13.250   5.256 -24.186  1.00  1.13           C  
ATOM   1963  CD1 TYR A 123     -14.330   4.505 -23.864  1.00  1.13           C  
ATOM   1964  CD2 TYR A 123     -12.652   5.129 -25.428  1.00  1.13           C  
ATOM   1965  CE1 TYR A 123     -14.844   3.599 -24.767  1.00  1.13           C  
ATOM   1966  CE2 TYR A 123     -13.159   4.231 -26.345  1.00  1.13           C  
ATOM   1967  CZ  TYR A 123     -14.254   3.464 -26.015  1.00  1.13           C  
ATOM   1968  OH  TYR A 123     -14.762   2.563 -26.922  1.00  1.13           O  
ATOM   1969  H   TYR A 123     -13.482   5.055 -20.950  1.00  1.13           H  
ATOM   1970  HA  TYR A 123     -11.125   4.895 -22.732  1.00  1.13           H  
ATOM   1971 1HB  TYR A 123     -13.551   6.693 -22.679  1.00  1.13           H  
ATOM   1972 2HB  TYR A 123     -12.159   6.995 -23.723  1.00  1.13           H  
ATOM   1973  HD1 TYR A 123     -14.768   4.627 -22.886  1.00  1.13           H  
ATOM   1974  HD2 TYR A 123     -11.783   5.739 -25.680  1.00  1.13           H  
ATOM   1975  HE1 TYR A 123     -15.705   2.992 -24.501  1.00  1.13           H  
ATOM   1976  HE2 TYR A 123     -12.693   4.126 -27.324  1.00  1.13           H  
ATOM   1977  HH  TYR A 123     -14.241   2.593 -27.728  1.00  1.13           H  
ATOM   1978  N   VAL A 124     -10.986   6.614 -20.122  1.00  1.10           N  
ATOM   1979  CA  VAL A 124     -10.101   7.559 -19.428  1.00  1.10           C  
ATOM   1980  C   VAL A 124      -8.766   6.866 -19.207  1.00  1.10           C  
ATOM   1981  O   VAL A 124      -8.722   5.722 -18.764  1.00  1.10           O  
ATOM   1982  CB  VAL A 124     -10.702   8.081 -18.110  1.00  1.10           C  
ATOM   1983  CG1 VAL A 124      -9.681   8.987 -17.377  1.00  1.10           C  
ATOM   1984  CG2 VAL A 124     -11.964   8.873 -18.434  1.00  1.10           C  
ATOM   1985  H   VAL A 124     -11.592   5.993 -19.581  1.00  1.10           H  
ATOM   1986  HA  VAL A 124      -9.939   8.425 -20.062  1.00  1.10           H  
ATOM   1987  HB  VAL A 124     -10.940   7.234 -17.459  1.00  1.10           H  
ATOM   1988 1HG1 VAL A 124     -10.115   9.348 -16.454  1.00  1.10           H  
ATOM   1989 2HG1 VAL A 124      -8.777   8.413 -17.149  1.00  1.10           H  
ATOM   1990 3HG1 VAL A 124      -9.421   9.835 -18.012  1.00  1.10           H  
ATOM   1991 1HG2 VAL A 124     -12.410   9.250 -17.525  1.00  1.10           H  
ATOM   1992 2HG2 VAL A 124     -11.709   9.710 -19.086  1.00  1.10           H  
ATOM   1993 3HG2 VAL A 124     -12.672   8.218 -18.945  1.00  1.10           H  
ATOM   1994  N   LYS A 125      -7.681   7.521 -19.605  1.00  1.08           N  
ATOM   1995  CA  LYS A 125      -6.357   6.919 -19.518  1.00  1.08           C  
ATOM   1996  C   LYS A 125      -5.399   7.598 -18.539  1.00  1.08           C  
ATOM   1997  O   LYS A 125      -4.504   6.938 -18.009  1.00  1.08           O  
ATOM   1998  CB  LYS A 125      -5.746   6.865 -20.907  1.00  1.08           C  
ATOM   1999  CG  LYS A 125      -6.601   6.061 -21.907  1.00  1.08           C  
ATOM   2000  CD  LYS A 125      -6.741   4.595 -21.497  1.00  1.08           C  
ATOM   2001  CE  LYS A 125      -7.640   3.831 -22.469  1.00  1.08           C  
ATOM   2002  NZ  LYS A 125      -7.823   2.398 -22.060  1.00  1.08           N  
ATOM   2003  H   LYS A 125      -7.784   8.462 -19.960  1.00  1.08           H  
ATOM   2004  HA  LYS A 125      -6.480   5.895 -19.171  1.00  1.08           H  
ATOM   2005 1HB  LYS A 125      -5.645   7.873 -21.276  1.00  1.08           H  
ATOM   2006 2HB  LYS A 125      -4.756   6.427 -20.858  1.00  1.08           H  
ATOM   2007 1HG  LYS A 125      -7.597   6.509 -21.982  1.00  1.08           H  
ATOM   2008 2HG  LYS A 125      -6.139   6.103 -22.887  1.00  1.08           H  
ATOM   2009 1HD  LYS A 125      -5.757   4.127 -21.480  1.00  1.08           H  
ATOM   2010 2HD  LYS A 125      -7.171   4.529 -20.497  1.00  1.08           H  
ATOM   2011 1HE  LYS A 125      -8.618   4.316 -22.491  1.00  1.08           H  
ATOM   2012 2HE  LYS A 125      -7.207   3.865 -23.468  1.00  1.08           H  
ATOM   2013 1HZ  LYS A 125      -8.436   1.935 -22.717  1.00  1.08           H  
ATOM   2014 2HZ  LYS A 125      -6.931   1.933 -22.044  1.00  1.08           H  
ATOM   2015 3HZ  LYS A 125      -8.238   2.364 -21.133  1.00  1.08           H  
ATOM   2016  N   MET A 126      -5.520   8.911 -18.323  1.00  1.07           N  
ATOM   2017  CA  MET A 126      -4.566   9.559 -17.408  1.00  1.07           C  
ATOM   2018  C   MET A 126      -5.147  10.722 -16.638  1.00  1.07           C  
ATOM   2019  O   MET A 126      -6.080  11.401 -17.081  1.00  1.07           O  
ATOM   2020  CB  MET A 126      -3.305  10.045 -18.123  1.00  1.07           C  
ATOM   2021  CG  MET A 126      -3.539  11.109 -19.123  1.00  1.07           C  
ATOM   2022  SD  MET A 126      -2.041  11.655 -19.947  1.00  1.07           S  
ATOM   2023  CE  MET A 126      -2.647  12.776 -21.216  1.00  1.07           C  
ATOM   2024  H   MET A 126      -6.263   9.436 -18.784  1.00  1.07           H  
ATOM   2025  HA  MET A 126      -4.265   8.837 -16.659  1.00  1.07           H  
ATOM   2026 1HB  MET A 126      -2.595  10.426 -17.386  1.00  1.07           H  
ATOM   2027 2HB  MET A 126      -2.829   9.207 -18.634  1.00  1.07           H  
ATOM   2028 1HG  MET A 126      -4.231  10.736 -19.857  1.00  1.07           H  
ATOM   2029 2HG  MET A 126      -3.984  11.963 -18.619  1.00  1.07           H  
ATOM   2030 1HE  MET A 126      -1.802  13.171 -21.776  1.00  1.07           H  
ATOM   2031 2HE  MET A 126      -3.308  12.243 -21.897  1.00  1.07           H  
ATOM   2032 3HE  MET A 126      -3.188  13.590 -20.765  1.00  1.07           H  
ATOM   2033  N   ILE A 127      -4.549  10.979 -15.480  1.00  1.08           N  
ATOM   2034  CA  ILE A 127      -4.961  12.091 -14.642  1.00  1.08           C  
ATOM   2035  C   ILE A 127      -3.803  13.043 -14.356  1.00  1.08           C  
ATOM   2036  O   ILE A 127      -2.687  12.622 -14.019  1.00  1.08           O  
ATOM   2037  CB  ILE A 127      -5.592  11.581 -13.339  1.00  1.08           C  
ATOM   2038  CG1 ILE A 127      -6.791  10.714 -13.696  1.00  1.08           C  
ATOM   2039  CG2 ILE A 127      -6.055  12.752 -12.454  1.00  1.08           C  
ATOM   2040  CD1 ILE A 127      -7.381  10.012 -12.550  1.00  1.08           C  
ATOM   2041  H   ILE A 127      -3.785  10.375 -15.175  1.00  1.08           H  
ATOM   2042  HA  ILE A 127      -5.723  12.647 -15.173  1.00  1.08           H  
ATOM   2043  HB  ILE A 127      -4.873  10.964 -12.798  1.00  1.08           H  
ATOM   2044 1HG1 ILE A 127      -7.533  11.345 -14.157  1.00  1.08           H  
ATOM   2045 2HG1 ILE A 127      -6.492   9.967 -14.407  1.00  1.08           H  
ATOM   2046 1HG2 ILE A 127      -6.514  12.360 -11.554  1.00  1.08           H  
ATOM   2047 2HG2 ILE A 127      -5.208  13.380 -12.185  1.00  1.08           H  
ATOM   2048 3HG2 ILE A 127      -6.788  13.351 -13.005  1.00  1.08           H  
ATOM   2049 1HD1 ILE A 127      -8.231   9.414 -12.877  1.00  1.08           H  
ATOM   2050 2HD1 ILE A 127      -6.661   9.376 -12.095  1.00  1.08           H  
ATOM   2051 3HD1 ILE A 127      -7.695  10.752 -11.844  1.00  1.08           H  
ATOM   2052  N   GLN A 128      -4.056  14.336 -14.550  1.00  1.12           N  
ATOM   2053  CA  GLN A 128      -3.036  15.350 -14.323  1.00  1.12           C  
ATOM   2054  C   GLN A 128      -3.445  16.412 -13.310  1.00  1.12           C  
ATOM   2055  O   GLN A 128      -4.605  16.824 -13.263  1.00  1.12           O  
ATOM   2056  CB  GLN A 128      -2.670  16.046 -15.633  1.00  1.12           C  
ATOM   2057  CG  GLN A 128      -2.020  15.157 -16.664  1.00  1.12           C  
ATOM   2058  CD  GLN A 128      -1.645  15.903 -17.931  1.00  1.12           C  
ATOM   2059  OE1 GLN A 128      -1.218  17.062 -17.893  1.00  1.12           O  
ATOM   2060  NE2 GLN A 128      -1.793  15.248 -19.066  1.00  1.12           N  
ATOM   2061  H   GLN A 128      -4.991  14.607 -14.841  1.00  1.12           H  
ATOM   2062  HA  GLN A 128      -2.161  14.848 -13.941  1.00  1.12           H  
ATOM   2063 1HB  GLN A 128      -3.551  16.498 -16.065  1.00  1.12           H  
ATOM   2064 2HB  GLN A 128      -1.972  16.838 -15.407  1.00  1.12           H  
ATOM   2065 1HG  GLN A 128      -1.121  14.768 -16.223  1.00  1.12           H  
ATOM   2066 2HG  GLN A 128      -2.695  14.342 -16.926  1.00  1.12           H  
ATOM   2067 1HE2 GLN A 128      -1.560  15.689 -19.938  1.00  1.12           H  
ATOM   2068 2HE2 GLN A 128      -2.140  14.308 -19.063  1.00  1.12           H  
ATOM   2069  N   VAL A 129      -2.475  16.896 -12.531  1.00  1.19           N  
ATOM   2070  CA  VAL A 129      -2.740  17.968 -11.566  1.00  1.19           C  
ATOM   2071  C   VAL A 129      -1.798  19.147 -11.801  1.00  1.19           C  
ATOM   2072  O   VAL A 129      -0.586  18.981 -11.932  1.00  1.19           O  
ATOM   2073  CB  VAL A 129      -2.608  17.462 -10.132  1.00  1.19           C  
ATOM   2074  CG1 VAL A 129      -2.910  18.608  -9.144  1.00  1.19           C  
ATOM   2075  CG2 VAL A 129      -3.540  16.236  -9.935  1.00  1.19           C  
ATOM   2076  H   VAL A 129      -1.536  16.501 -12.620  1.00  1.19           H  
ATOM   2077  HA  VAL A 129      -3.762  18.319 -11.704  1.00  1.19           H  
ATOM   2078  HB  VAL A 129      -1.579  17.167  -9.961  1.00  1.19           H  
ATOM   2079 1HG1 VAL A 129      -2.793  18.262  -8.133  1.00  1.19           H  
ATOM   2080 2HG1 VAL A 129      -2.218  19.432  -9.319  1.00  1.19           H  
ATOM   2081 3HG1 VAL A 129      -3.933  18.959  -9.293  1.00  1.19           H  
ATOM   2082 1HG2 VAL A 129      -3.457  15.855  -8.928  1.00  1.19           H  
ATOM   2083 2HG2 VAL A 129      -4.553  16.528 -10.118  1.00  1.19           H  
ATOM   2084 3HG2 VAL A 129      -3.265  15.448 -10.631  1.00  1.19           H  
ATOM   2085  N   TRP A 130      -2.376  20.339 -11.887  1.00  1.28           N  
ATOM   2086  CA  TRP A 130      -1.658  21.578 -12.185  1.00  1.28           C  
ATOM   2087  C   TRP A 130      -2.046  22.773 -11.307  1.00  1.28           C  
ATOM   2088  O   TRP A 130      -2.996  22.717 -10.518  1.00  1.28           O  
ATOM   2089  CB  TRP A 130      -1.851  21.960 -13.657  1.00  1.28           C  
ATOM   2090  CG  TRP A 130      -1.236  21.025 -14.661  1.00  1.28           C  
ATOM   2091  CD1 TRP A 130      -1.743  19.847 -15.122  1.00  1.28           C  
ATOM   2092  CD2 TRP A 130       0.002  21.232 -15.382  1.00  1.28           C  
ATOM   2093  NE1 TRP A 130      -0.896  19.306 -16.057  1.00  1.28           N  
ATOM   2094  CE2 TRP A 130       0.170  20.136 -16.228  1.00  1.28           C  
ATOM   2095  CE3 TRP A 130       0.962  22.251 -15.383  1.00  1.28           C  
ATOM   2096  CZ2 TRP A 130       1.264  20.018 -17.069  1.00  1.28           C  
ATOM   2097  CZ3 TRP A 130       2.058  22.137 -16.232  1.00  1.28           C  
ATOM   2098  CH2 TRP A 130       2.206  21.046 -17.051  1.00  1.28           C  
ATOM   2099  H   TRP A 130      -3.386  20.386 -11.744  1.00  1.28           H  
ATOM   2100  HA  TRP A 130      -0.596  21.387 -12.025  1.00  1.28           H  
ATOM   2101 1HB  TRP A 130      -2.891  21.993 -13.868  1.00  1.28           H  
ATOM   2102 2HB  TRP A 130      -1.461  22.956 -13.841  1.00  1.28           H  
ATOM   2103  HD1 TRP A 130      -2.683  19.398 -14.798  1.00  1.28           H  
ATOM   2104  HE1 TRP A 130      -1.035  18.425 -16.569  1.00  1.28           H  
ATOM   2105  HE3 TRP A 130       0.849  23.117 -14.734  1.00  1.28           H  
ATOM   2106  HZ2 TRP A 130       1.393  19.159 -17.732  1.00  1.28           H  
ATOM   2107  HZ3 TRP A 130       2.800  22.935 -16.229  1.00  1.28           H  
ATOM   2108  HH2 TRP A 130       3.078  20.987 -17.702  1.00  1.28           H  
ATOM   2109  N   ARG A 131      -1.288  23.867 -11.487  1.00  1.36           N  
ATOM   2110  CA  ARG A 131      -1.512  25.172 -10.848  1.00  1.36           C  
ATOM   2111  C   ARG A 131      -1.235  25.302  -9.359  1.00  1.36           C  
ATOM   2112  O   ARG A 131      -2.096  25.652  -8.563  1.00  1.36           O  
ATOM   2113  CB  ARG A 131      -2.908  25.676 -11.124  1.00  1.36           C  
ATOM   2114  CG  ARG A 131      -3.199  25.938 -12.570  1.00  1.36           C  
ATOM   2115  CD  ARG A 131      -4.511  26.531 -12.722  1.00  1.36           C  
ATOM   2116  NE  ARG A 131      -4.844  26.757 -14.094  1.00  1.36           N  
ATOM   2117  CZ  ARG A 131      -4.461  27.833 -14.806  1.00  1.36           C  
ATOM   2118  NH1 ARG A 131      -3.736  28.774 -14.231  1.00  1.36           N  
ATOM   2119  NH2 ARG A 131      -4.809  27.945 -16.077  1.00  1.36           N  
ATOM   2120  H   ARG A 131      -0.517  23.794 -12.135  1.00  1.36           H  
ATOM   2121  HA  ARG A 131      -0.844  25.874 -11.346  1.00  1.36           H  
ATOM   2122 1HB  ARG A 131      -3.649  24.996 -10.768  1.00  1.36           H  
ATOM   2123 2HB  ARG A 131      -3.056  26.618 -10.594  1.00  1.36           H  
ATOM   2124 1HG  ARG A 131      -2.464  26.637 -12.966  1.00  1.36           H  
ATOM   2125 2HG  ARG A 131      -3.165  25.013 -13.138  1.00  1.36           H  
ATOM   2126 1HD  ARG A 131      -5.277  25.893 -12.275  1.00  1.36           H  
ATOM   2127 2HD  ARG A 131      -4.487  27.470 -12.225  1.00  1.36           H  
ATOM   2128  HE  ARG A 131      -5.386  26.034 -14.559  1.00  1.36           H  
ATOM   2129 1HH1 ARG A 131      -3.474  28.684 -13.252  1.00  1.36           H  
ATOM   2130 2HH1 ARG A 131      -3.445  29.590 -14.749  1.00  1.36           H  
ATOM   2131 1HH2 ARG A 131      -5.367  27.223 -16.518  1.00  1.36           H  
ATOM   2132 2HH2 ARG A 131      -4.523  28.748 -16.609  1.00  1.36           H  
ATOM   2133  N   ASP A 132       0.017  25.058  -9.020  1.00  1.41           N  
ATOM   2134  CA  ASP A 132       0.584  25.235  -7.688  1.00  1.41           C  
ATOM   2135  C   ASP A 132      -0.016  24.344  -6.607  1.00  1.41           C  
ATOM   2136  O   ASP A 132      -0.085  24.747  -5.454  1.00  1.41           O  
ATOM   2137  CB  ASP A 132       0.406  26.710  -7.270  1.00  1.41           C  
ATOM   2138  CG  ASP A 132       1.485  27.234  -6.281  1.00  1.41           C  
ATOM   2139  OD1 ASP A 132       2.618  26.750  -6.370  1.00  1.41           O  
ATOM   2140  OD2 ASP A 132       1.206  28.179  -5.491  1.00  1.41           O  
ATOM   2141  H   ASP A 132       0.638  24.753  -9.752  1.00  1.41           H  
ATOM   2142  HA  ASP A 132       1.649  25.014  -7.745  1.00  1.41           H  
ATOM   2143 1HB  ASP A 132       0.407  27.347  -8.154  1.00  1.41           H  
ATOM   2144 2HB  ASP A 132      -0.572  26.826  -6.786  1.00  1.41           H  
ATOM   2145  N   VAL A 133      -0.362  23.111  -6.953  1.00  1.44           N  
ATOM   2146  CA  VAL A 133      -0.835  22.179  -5.943  1.00  1.44           C  
ATOM   2147  C   VAL A 133       0.287  21.232  -5.575  1.00  1.44           C  
ATOM   2148  O   VAL A 133       0.772  20.486  -6.425  1.00  1.44           O  
ATOM   2149  CB  VAL A 133      -1.996  21.323  -6.462  1.00  1.44           C  
ATOM   2150  CG1 VAL A 133      -2.427  20.349  -5.364  1.00  1.44           C  
ATOM   2151  CG2 VAL A 133      -3.126  22.184  -6.878  1.00  1.44           C  
ATOM   2152  H   VAL A 133      -0.305  22.827  -7.918  1.00  1.44           H  
ATOM   2153  HA  VAL A 133      -1.148  22.733  -5.058  1.00  1.44           H  
ATOM   2154  HB  VAL A 133      -1.650  20.740  -7.313  1.00  1.44           H  
ATOM   2155 1HG1 VAL A 133      -3.236  19.718  -5.725  1.00  1.44           H  
ATOM   2156 2HG1 VAL A 133      -1.582  19.727  -5.081  1.00  1.44           H  
ATOM   2157 3HG1 VAL A 133      -2.765  20.912  -4.491  1.00  1.44           H  
ATOM   2158 1HG2 VAL A 133      -3.938  21.561  -7.251  1.00  1.44           H  
ATOM   2159 2HG2 VAL A 133      -3.453  22.731  -6.012  1.00  1.44           H  
ATOM   2160 3HG2 VAL A 133      -2.806  22.875  -7.667  1.00  1.44           H  
ATOM   2161  N   SER A 134       0.702  21.244  -4.322  1.00  1.42           N  
ATOM   2162  CA  SER A 134       1.776  20.370  -3.907  1.00  1.42           C  
ATOM   2163  C   SER A 134       1.184  19.056  -3.494  1.00  1.42           C  
ATOM   2164  O   SER A 134       0.586  18.933  -2.420  1.00  1.42           O  
ATOM   2165  CB  SER A 134       2.546  20.961  -2.750  1.00  1.42           C  
ATOM   2166  OG  SER A 134       3.543  20.082  -2.298  1.00  1.42           O  
ATOM   2167  H   SER A 134       0.252  21.859  -3.657  1.00  1.42           H  
ATOM   2168  HA  SER A 134       2.454  20.205  -4.746  1.00  1.42           H  
ATOM   2169 1HB  SER A 134       3.003  21.867  -3.063  1.00  1.42           H  
ATOM   2170 2HB  SER A 134       1.864  21.206  -1.937  1.00  1.42           H  
ATOM   2171  HG  SER A 134       3.991  19.752  -3.087  1.00  1.42           H  
ATOM   2172  N   LEU A 135       1.333  18.067  -4.349  1.00  1.38           N  
ATOM   2173  CA  LEU A 135       0.733  16.794  -4.049  1.00  1.38           C  
ATOM   2174  C   LEU A 135       1.668  15.961  -3.226  1.00  1.38           C  
ATOM   2175  O   LEU A 135       2.889  16.086  -3.326  1.00  1.38           O  
ATOM   2176  CB  LEU A 135       0.341  16.029  -5.301  1.00  1.38           C  
ATOM   2177  CG  LEU A 135      -0.643  16.611  -6.189  1.00  1.38           C  
ATOM   2178  CD1 LEU A 135      -0.742  15.697  -7.340  1.00  1.38           C  
ATOM   2179  CD2 LEU A 135      -1.945  16.740  -5.471  1.00  1.38           C  
ATOM   2180  H   LEU A 135       1.837  18.214  -5.216  1.00  1.38           H  
ATOM   2181  HA  LEU A 135      -0.161  16.953  -3.474  1.00  1.38           H  
ATOM   2182 1HB  LEU A 135       1.203  15.876  -5.899  1.00  1.38           H  
ATOM   2183 2HB  LEU A 135      -0.057  15.066  -4.986  1.00  1.38           H  
ATOM   2184  HG  LEU A 135      -0.314  17.592  -6.547  1.00  1.38           H  
ATOM   2185 1HD1 LEU A 135      -1.441  16.067  -8.022  1.00  1.38           H  
ATOM   2186 2HD1 LEU A 135       0.229  15.623  -7.812  1.00  1.38           H  
ATOM   2187 3HD1 LEU A 135      -1.052  14.729  -6.992  1.00  1.38           H  
ATOM   2188 1HD2 LEU A 135      -2.697  17.145  -6.134  1.00  1.38           H  
ATOM   2189 2HD2 LEU A 135      -2.253  15.760  -5.115  1.00  1.38           H  
ATOM   2190 3HD2 LEU A 135      -1.819  17.392  -4.642  1.00  1.38           H  
ATOM   2191  N   THR A 136       1.076  15.127  -2.408  1.00  1.34           N  
ATOM   2192  CA  THR A 136       1.791  14.169  -1.605  1.00  1.34           C  
ATOM   2193  C   THR A 136       1.402  12.765  -2.027  1.00  1.34           C  
ATOM   2194  O   THR A 136       2.148  11.805  -1.830  1.00  1.34           O  
ATOM   2195  CB  THR A 136       1.455  14.405  -0.133  1.00  1.34           C  
ATOM   2196  OG1 THR A 136       0.045  14.251   0.044  1.00  1.34           O  
ATOM   2197  CG2 THR A 136       1.858  15.794   0.277  1.00  1.34           C  
ATOM   2198  H   THR A 136       0.067  15.156  -2.364  1.00  1.34           H  
ATOM   2199  HA  THR A 136       2.860  14.290  -1.763  1.00  1.34           H  
ATOM   2200  HB  THR A 136       1.981  13.683   0.484  1.00  1.34           H  
ATOM   2201  HG1 THR A 136      -0.416  14.760  -0.643  1.00  1.34           H  
ATOM   2202 1HG2 THR A 136       1.606  15.948   1.324  1.00  1.34           H  
ATOM   2203 2HG2 THR A 136       2.933  15.915   0.136  1.00  1.34           H  
ATOM   2204 3HG2 THR A 136       1.327  16.526  -0.334  1.00  1.34           H  
ATOM   2205  N   SER A 137       0.226  12.633  -2.635  1.00  1.32           N  
ATOM   2206  CA  SER A 137      -0.177  11.299  -3.030  1.00  1.32           C  
ATOM   2207  C   SER A 137      -1.305  11.255  -4.042  1.00  1.32           C  
ATOM   2208  O   SER A 137      -2.285  11.998  -3.941  1.00  1.32           O  
ATOM   2209  CB  SER A 137      -0.614  10.533  -1.800  1.00  1.32           C  
ATOM   2210  OG  SER A 137      -0.995   9.241  -2.123  1.00  1.32           O  
ATOM   2211  H   SER A 137      -0.381  13.438  -2.770  1.00  1.32           H  
ATOM   2212  HA  SER A 137       0.688  10.802  -3.470  1.00  1.32           H  
ATOM   2213 1HB  SER A 137       0.168  10.509  -1.078  1.00  1.32           H  
ATOM   2214 2HB  SER A 137      -1.452  11.049  -1.342  1.00  1.32           H  
ATOM   2215  HG  SER A 137      -1.639   9.340  -2.838  1.00  1.32           H  
ATOM   2216  N   VAL A 138      -1.188  10.345  -5.004  1.00  1.34           N  
ATOM   2217  CA  VAL A 138      -2.304  10.050  -5.890  1.00  1.34           C  
ATOM   2218  C   VAL A 138      -2.494   8.545  -5.922  1.00  1.34           C  
ATOM   2219  O   VAL A 138      -1.591   7.805  -6.322  1.00  1.34           O  
ATOM   2220  CB  VAL A 138      -2.125  10.603  -7.311  1.00  1.34           C  
ATOM   2221  CG1 VAL A 138      -3.349  10.214  -8.155  1.00  1.34           C  
ATOM   2222  CG2 VAL A 138      -1.986  12.120  -7.253  1.00  1.34           C  
ATOM   2223  H   VAL A 138      -0.339   9.802  -5.077  1.00  1.34           H  
ATOM   2224  HA  VAL A 138      -3.196  10.504  -5.484  1.00  1.34           H  
ATOM   2225  HB  VAL A 138      -1.246  10.162  -7.769  1.00  1.34           H  
ATOM   2226 1HG1 VAL A 138      -3.238  10.598  -9.168  1.00  1.34           H  
ATOM   2227 2HG1 VAL A 138      -3.443   9.128  -8.185  1.00  1.34           H  
ATOM   2228 3HG1 VAL A 138      -4.241  10.632  -7.702  1.00  1.34           H  
ATOM   2229 1HG2 VAL A 138      -1.882  12.521  -8.251  1.00  1.34           H  
ATOM   2230 2HG2 VAL A 138      -2.866  12.539  -6.792  1.00  1.34           H  
ATOM   2231 3HG2 VAL A 138      -1.112  12.384  -6.667  1.00  1.34           H  
ATOM   2232  N   CYS A 139      -3.652   8.091  -5.477  1.00  1.41           N  
ATOM   2233  CA  CYS A 139      -3.924   6.665  -5.418  1.00  1.41           C  
ATOM   2234  C   CYS A 139      -5.128   6.296  -6.249  1.00  1.41           C  
ATOM   2235  O   CYS A 139      -6.063   7.084  -6.384  1.00  1.41           O  
ATOM   2236  CB  CYS A 139      -4.129   6.234  -3.977  1.00  1.41           C  
ATOM   2237  SG  CYS A 139      -2.684   6.489  -2.930  1.00  1.41           S  
ATOM   2238  H   CYS A 139      -4.350   8.769  -5.169  1.00  1.41           H  
ATOM   2239  HA  CYS A 139      -3.063   6.128  -5.814  1.00  1.41           H  
ATOM   2240 1HB  CYS A 139      -4.942   6.810  -3.553  1.00  1.41           H  
ATOM   2241 2HB  CYS A 139      -4.404   5.178  -3.942  1.00  1.41           H  
ATOM   2242  HG  CYS A 139      -1.832   5.796  -3.685  1.00  1.41           H  
ATOM   2243  N   VAL A 140      -5.130   5.084  -6.781  1.00  1.53           N  
ATOM   2244  CA  VAL A 140      -6.262   4.630  -7.576  1.00  1.53           C  
ATOM   2245  C   VAL A 140      -6.859   3.365  -6.991  1.00  1.53           C  
ATOM   2246  O   VAL A 140      -6.141   2.429  -6.631  1.00  1.53           O  
ATOM   2247  CB  VAL A 140      -5.836   4.402  -9.026  1.00  1.53           C  
ATOM   2248  CG1 VAL A 140      -7.045   3.919  -9.857  1.00  1.53           C  
ATOM   2249  CG2 VAL A 140      -5.236   5.697  -9.573  1.00  1.53           C  
ATOM   2250  H   VAL A 140      -4.339   4.471  -6.642  1.00  1.53           H  
ATOM   2251  HA  VAL A 140      -7.033   5.398  -7.567  1.00  1.53           H  
ATOM   2252  HB  VAL A 140      -5.084   3.617  -9.056  1.00  1.53           H  
ATOM   2253 1HG1 VAL A 140      -6.739   3.739 -10.879  1.00  1.53           H  
ATOM   2254 2HG1 VAL A 140      -7.435   2.992  -9.440  1.00  1.53           H  
ATOM   2255 3HG1 VAL A 140      -7.828   4.683  -9.837  1.00  1.53           H  
ATOM   2256 1HG2 VAL A 140      -4.910   5.525 -10.570  1.00  1.53           H  
ATOM   2257 2HG2 VAL A 140      -5.988   6.484  -9.554  1.00  1.53           H  
ATOM   2258 3HG2 VAL A 140      -4.381   5.998  -8.975  1.00  1.53           H  
ATOM   2259  N   TYR A 141      -8.177   3.360  -6.887  1.00  1.70           N  
ATOM   2260  CA  TYR A 141      -8.923   2.269  -6.314  1.00  1.70           C  
ATOM   2261  C   TYR A 141      -9.903   1.726  -7.340  1.00  1.70           C  
ATOM   2262  O   TYR A 141     -10.419   2.476  -8.175  1.00  1.70           O  
ATOM   2263  CB  TYR A 141      -9.668   2.805  -5.100  1.00  1.70           C  
ATOM   2264  CG  TYR A 141      -8.737   3.426  -4.108  1.00  1.70           C  
ATOM   2265  CD1 TYR A 141      -8.362   4.750  -4.296  1.00  1.70           C  
ATOM   2266  CD2 TYR A 141      -8.248   2.711  -3.037  1.00  1.70           C  
ATOM   2267  CE1 TYR A 141      -7.506   5.343  -3.428  1.00  1.70           C  
ATOM   2268  CE2 TYR A 141      -7.384   3.320  -2.150  1.00  1.70           C  
ATOM   2269  CZ  TYR A 141      -7.013   4.632  -2.343  1.00  1.70           C  
ATOM   2270  OH  TYR A 141      -6.154   5.238  -1.454  1.00  1.70           O  
ATOM   2271  H   TYR A 141      -8.689   4.177  -7.199  1.00  1.70           H  
ATOM   2272  HA  TYR A 141      -8.239   1.469  -6.028  1.00  1.70           H  
ATOM   2273 1HB  TYR A 141     -10.384   3.558  -5.417  1.00  1.70           H  
ATOM   2274 2HB  TYR A 141     -10.216   2.001  -4.612  1.00  1.70           H  
ATOM   2275  HD1 TYR A 141      -8.747   5.316  -5.144  1.00  1.70           H  
ATOM   2276  HD2 TYR A 141      -8.542   1.672  -2.891  1.00  1.70           H  
ATOM   2277  HE1 TYR A 141      -7.218   6.372  -3.591  1.00  1.70           H  
ATOM   2278  HE2 TYR A 141      -6.994   2.763  -1.298  1.00  1.70           H  
ATOM   2279  HH  TYR A 141      -5.977   6.137  -1.743  1.00  1.70           H  
ATOM   2280  N   ASN A 142     -10.177   0.433  -7.247  1.00  1.90           N  
ATOM   2281  CA  ASN A 142     -11.125  -0.268  -8.108  1.00  1.90           C  
ATOM   2282  C   ASN A 142     -11.201  -1.727  -7.696  1.00  1.90           C  
ATOM   2283  O   ASN A 142     -11.738  -2.558  -8.430  1.00  1.90           O  
ATOM   2284  OXT ASN A 142     -11.048  -1.983  -6.503  1.00  1.90           O  
ATOM   2285  CB  ASN A 142     -10.764  -0.119  -9.586  1.00  1.90           C  
ATOM   2286  CG  ASN A 142      -9.369  -0.566  -9.923  1.00  1.90           C  
ATOM   2287  OD1 ASN A 142      -8.938  -1.674  -9.591  1.00  1.90           O  
ATOM   2288  ND2 ASN A 142      -8.651   0.296 -10.599  1.00  1.90           N  
ATOM   2289  H   ASN A 142      -9.696  -0.102  -6.535  1.00  1.90           H  
ATOM   2290  HA  ASN A 142     -12.118   0.161  -7.956  1.00  1.90           H  
ATOM   2291 1HB  ASN A 142     -11.457  -0.719 -10.172  1.00  1.90           H  
ATOM   2292 2HB  ASN A 142     -10.889   0.894  -9.915  1.00  1.90           H  
ATOM   2293 1HD2 ASN A 142      -7.712   0.071 -10.866  1.00  1.90           H  
ATOM   2294 2HD2 ASN A 142      -9.056   1.171 -10.860  1.00  1.90           H  
TER    2295
ENDMDL

REMARK ID 81912 MODEL 5 2021-06-12_00000082_1_11
PFRMAT TS
TARGET 2021-06-12_00000082_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   GLY A   1      -1.547  -0.024   2.099  1.00  2.17           N  
ATOM      2  CA  GLY A   1      -0.932  -0.180   0.784  1.00  2.17           C  
ATOM      3  C   GLY A   1       0.138   0.877   0.544  1.00  2.17           C  
ATOM      4  O   GLY A   1       0.117   1.949   1.156  1.00  2.17           O  
ATOM      5  H   GLY A   1      -1.034  -0.332   2.911  1.00  2.17           H  
ATOM      6 1HA  GLY A   1      -0.483  -1.170   0.718  1.00  2.17           H  
ATOM      7 2HA  GLY A   1      -1.693  -0.121   0.007  1.00  2.17           H  
ATOM      8  N   SER A   2       1.093   0.561  -0.329  1.00  1.90           N  
ATOM      9  CA  SER A   2       2.169   1.520  -0.631  1.00  1.90           C  
ATOM     10  C   SER A   2       2.814   1.317  -1.994  1.00  1.90           C  
ATOM     11  O   SER A   2       2.796   0.213  -2.546  1.00  1.90           O  
ATOM     12  CB  SER A   2       3.244   1.459   0.439  1.00  1.90           C  
ATOM     13  OG  SER A   2       3.906   0.221   0.432  1.00  1.90           O  
ATOM     14  H   SER A   2       1.014  -0.342  -0.799  1.00  1.90           H  
ATOM     15  HA  SER A   2       1.735   2.521  -0.622  1.00  1.90           H  
ATOM     16 1HB  SER A   2       3.966   2.257   0.268  1.00  1.90           H  
ATOM     17 2HB  SER A   2       2.797   1.630   1.417  1.00  1.90           H  
ATOM     18  HG  SER A   2       4.581   0.282   1.114  1.00  1.90           H  
ATOM     19  N   HIS A   3       3.479   2.373  -2.492  1.00  1.68           N  
ATOM     20  CA  HIS A   3       4.132   2.325  -3.803  1.00  1.68           C  
ATOM     21  C   HIS A   3       5.622   2.662  -3.775  1.00  1.68           C  
ATOM     22  O   HIS A   3       6.055   3.617  -3.126  1.00  1.68           O  
ATOM     23  CB  HIS A   3       3.484   3.358  -4.750  1.00  1.68           C  
ATOM     24  CG  HIS A   3       2.019   3.155  -5.030  1.00  1.68           C  
ATOM     25  ND1 HIS A   3       1.032   3.511  -4.129  1.00  1.68           N  
ATOM     26  CD2 HIS A   3       1.376   2.660  -6.114  1.00  1.68           C  
ATOM     27  CE1 HIS A   3      -0.156   3.212  -4.642  1.00  1.68           C  
ATOM     28  NE2 HIS A   3       0.027   2.693  -5.841  1.00  1.68           N  
ATOM     29  H   HIS A   3       3.490   3.237  -1.969  1.00  1.68           H  
ATOM     30  HA  HIS A   3       4.025   1.330  -4.233  1.00  1.68           H  
ATOM     31 1HB  HIS A   3       3.615   4.356  -4.335  1.00  1.68           H  
ATOM     32 2HB  HIS A   3       4.012   3.335  -5.705  1.00  1.68           H  
ATOM     33  HD2 HIS A   3       1.842   2.284  -7.025  1.00  1.68           H  
ATOM     34  HE1 HIS A   3      -1.119   3.359  -4.155  1.00  1.68           H  
ATOM     35  HE2 HIS A   3      -0.709   2.346  -6.461  1.00  1.68           H  
ATOM     36  N   MET A   4       6.372   1.891  -4.557  1.00  1.51           N  
ATOM     37  CA  MET A   4       7.802   2.040  -4.788  1.00  1.51           C  
ATOM     38  C   MET A   4       8.026   2.368  -6.271  1.00  1.51           C  
ATOM     39  O   MET A   4       7.246   1.916  -7.116  1.00  1.51           O  
ATOM     40  CB  MET A   4       8.467   0.730  -4.389  1.00  1.51           C  
ATOM     41  CG  MET A   4       8.162   0.302  -2.964  1.00  1.51           C  
ATOM     42  SD  MET A   4       8.905   1.369  -1.754  1.00  1.51           S  
ATOM     43  CE  MET A   4      10.635   0.969  -2.008  1.00  1.51           C  
ATOM     44  H   MET A   4       5.915   1.105  -5.011  1.00  1.51           H  
ATOM     45  HA  MET A   4       8.186   2.863  -4.186  1.00  1.51           H  
ATOM     46 1HB  MET A   4       8.131  -0.063  -5.046  1.00  1.51           H  
ATOM     47 2HB  MET A   4       9.538   0.810  -4.484  1.00  1.51           H  
ATOM     48 1HG  MET A   4       7.084   0.304  -2.809  1.00  1.51           H  
ATOM     49 2HG  MET A   4       8.501  -0.687  -2.796  1.00  1.51           H  
ATOM     50 1HE  MET A   4      11.248   1.565  -1.332  1.00  1.51           H  
ATOM     51 2HE  MET A   4      10.801  -0.085  -1.805  1.00  1.51           H  
ATOM     52 3HE  MET A   4      10.914   1.188  -3.041  1.00  1.51           H  
ATOM     53  N   SER A   5       9.098   3.095  -6.613  1.00  1.42           N  
ATOM     54  CA  SER A   5       9.351   3.399  -8.033  1.00  1.42           C  
ATOM     55  C   SER A   5      10.827   3.540  -8.393  1.00  1.42           C  
ATOM     56  O   SER A   5      11.659   3.764  -7.515  1.00  1.42           O  
ATOM     57  CB  SER A   5       8.613   4.667  -8.410  1.00  1.42           C  
ATOM     58  OG  SER A   5       9.116   5.771  -7.705  1.00  1.42           O  
ATOM     59  H   SER A   5       9.721   3.449  -5.900  1.00  1.42           H  
ATOM     60  HA  SER A   5       8.963   2.584  -8.628  1.00  1.42           H  
ATOM     61 1HB  SER A   5       8.713   4.838  -9.482  1.00  1.42           H  
ATOM     62 2HB  SER A   5       7.551   4.545  -8.199  1.00  1.42           H  
ATOM     63  HG  SER A   5      10.019   5.890  -8.015  1.00  1.42           H  
ATOM     64  N   SER A   6      11.133   3.425  -9.702  1.00  1.38           N  
ATOM     65  CA  SER A   6      12.513   3.532 -10.223  1.00  1.38           C  
ATOM     66  C   SER A   6      13.446   2.592  -9.460  1.00  1.38           C  
ATOM     67  O   SER A   6      14.369   3.024  -8.768  1.00  1.38           O  
ATOM     68  CB  SER A   6      13.015   4.954 -10.130  1.00  1.38           C  
ATOM     69  OG  SER A   6      12.224   5.818 -10.900  1.00  1.38           O  
ATOM     70  H   SER A   6      10.363   3.230 -10.347  1.00  1.38           H  
ATOM     71  HA  SER A   6      12.512   3.227 -11.270  1.00  1.38           H  
ATOM     72 1HB  SER A   6      13.017   5.283  -9.092  1.00  1.38           H  
ATOM     73 2HB  SER A   6      14.045   4.992 -10.483  1.00  1.38           H  
ATOM     74  HG  SER A   6      12.223   5.453 -11.789  1.00  1.38           H  
ATOM     75  N   LEU A   7      13.134   1.308  -9.531  1.00  1.36           N  
ATOM     76  CA  LEU A   7      13.771   0.308  -8.703  1.00  1.36           C  
ATOM     77  C   LEU A   7      14.901  -0.470  -9.414  1.00  1.36           C  
ATOM     78  O   LEU A   7      14.912  -0.552 -10.645  1.00  1.36           O  
ATOM     79  CB  LEU A   7      12.651  -0.619  -8.282  1.00  1.36           C  
ATOM     80  CG  LEU A   7      11.513   0.109  -7.625  1.00  1.36           C  
ATOM     81  CD1 LEU A   7      10.391  -0.820  -7.395  1.00  1.36           C  
ATOM     82  CD2 LEU A   7      12.012   0.764  -6.353  1.00  1.36           C  
ATOM     83  H   LEU A   7      12.417   1.008 -10.190  1.00  1.36           H  
ATOM     84  HA  LEU A   7      14.129   0.829  -7.831  1.00  1.36           H  
ATOM     85 1HB  LEU A   7      12.264  -1.075  -9.133  1.00  1.36           H  
ATOM     86 2HB  LEU A   7      13.027  -1.383  -7.612  1.00  1.36           H  
ATOM     87  HG  LEU A   7      11.152   0.861  -8.294  1.00  1.36           H  
ATOM     88 1HD1 LEU A   7       9.561  -0.289  -6.951  1.00  1.36           H  
ATOM     89 2HD1 LEU A   7      10.088  -1.226  -8.348  1.00  1.36           H  
ATOM     90 3HD1 LEU A   7      10.698  -1.603  -6.759  1.00  1.36           H  
ATOM     91 1HD2 LEU A   7      11.213   1.314  -5.889  1.00  1.36           H  
ATOM     92 2HD2 LEU A   7      12.375   0.022  -5.674  1.00  1.36           H  
ATOM     93 3HD2 LEU A   7      12.822   1.454  -6.596  1.00  1.36           H  
ATOM     94  N   PRO A   8      15.887  -1.002  -8.658  1.00  1.33           N  
ATOM     95  CA  PRO A   8      16.949  -1.902  -9.097  1.00  1.33           C  
ATOM     96  C   PRO A   8      16.353  -3.164  -9.668  1.00  1.33           C  
ATOM     97  O   PRO A   8      15.235  -3.512  -9.314  1.00  1.33           O  
ATOM     98  CB  PRO A   8      17.699  -2.221  -7.800  1.00  1.33           C  
ATOM     99  CG  PRO A   8      17.417  -1.060  -6.889  1.00  1.33           C  
ATOM    100  CD  PRO A   8      16.015  -0.609  -7.228  1.00  1.33           C  
ATOM    101  HA  PRO A   8      17.591  -1.393  -9.831  1.00  1.33           H  
ATOM    102 1HB  PRO A   8      17.342  -3.185  -7.393  1.00  1.33           H  
ATOM    103 2HB  PRO A   8      18.771  -2.344  -8.009  1.00  1.33           H  
ATOM    104 1HG  PRO A   8      17.516  -1.377  -5.839  1.00  1.33           H  
ATOM    105 2HG  PRO A   8      18.163  -0.266  -7.049  1.00  1.33           H  
ATOM    106 1HD  PRO A   8      15.264  -1.107  -6.602  1.00  1.33           H  
ATOM    107 2HD  PRO A   8      16.028   0.481  -7.101  1.00  1.33           H  
ATOM    108  N   VAL A   9      17.085  -3.850 -10.543  1.00  1.26           N  
ATOM    109  CA  VAL A   9      16.556  -5.092 -11.087  1.00  1.26           C  
ATOM    110  C   VAL A   9      16.345  -6.161  -9.984  1.00  1.26           C  
ATOM    111  O   VAL A   9      15.228  -6.649  -9.864  1.00  1.26           O  
ATOM    112  CB  VAL A   9      17.438  -5.657 -12.223  1.00  1.26           C  
ATOM    113  CG1 VAL A   9      16.905  -7.028 -12.614  1.00  1.26           C  
ATOM    114  CG2 VAL A   9      17.464  -4.695 -13.390  1.00  1.26           C  
ATOM    115  H   VAL A   9      17.993  -3.514 -10.829  1.00  1.26           H  
ATOM    116  HA  VAL A   9      15.586  -4.876 -11.533  1.00  1.26           H  
ATOM    117  HB  VAL A   9      18.434  -5.785 -11.900  1.00  1.26           H  
ATOM    118 1HG1 VAL A   9      17.525  -7.432 -13.403  1.00  1.26           H  
ATOM    119 2HG1 VAL A   9      16.930  -7.693 -11.753  1.00  1.26           H  
ATOM    120 3HG1 VAL A   9      15.880  -6.924 -12.962  1.00  1.26           H  
ATOM    121 1HG2 VAL A   9      18.085  -5.111 -14.180  1.00  1.26           H  
ATOM    122 2HG2 VAL A   9      16.494  -4.539 -13.758  1.00  1.26           H  
ATOM    123 3HG2 VAL A   9      17.875  -3.744 -13.059  1.00  1.26           H  
ATOM    124  N   PRO A  10      17.350  -6.532  -9.125  1.00  1.16           N  
ATOM    125  CA  PRO A  10      17.230  -7.536  -8.062  1.00  1.16           C  
ATOM    126  C   PRO A  10      16.528  -6.915  -6.872  1.00  1.16           C  
ATOM    127  O   PRO A  10      17.142  -6.621  -5.843  1.00  1.16           O  
ATOM    128  CB  PRO A  10      18.668  -7.858  -7.733  1.00  1.16           C  
ATOM    129  CG  PRO A  10      19.400  -6.569  -7.962  1.00  1.16           C  
ATOM    130  CD  PRO A  10      18.722  -5.924  -9.157  1.00  1.16           C  
ATOM    131  HA  PRO A  10      16.702  -8.420  -8.429  1.00  1.16           H  
ATOM    132 1HB  PRO A  10      18.743  -8.230  -6.701  1.00  1.16           H  
ATOM    133 2HB  PRO A  10      19.027  -8.644  -8.396  1.00  1.16           H  
ATOM    134 1HG  PRO A  10      19.340  -5.942  -7.059  1.00  1.16           H  
ATOM    135 2HG  PRO A  10      20.466  -6.768  -8.139  1.00  1.16           H  
ATOM    136 1HD  PRO A  10      18.722  -4.861  -8.969  1.00  1.16           H  
ATOM    137 2HD  PRO A  10      19.285  -6.207 -10.033  1.00  1.16           H  
ATOM    138  N   TYR A  11      15.269  -6.616  -7.070  1.00  1.06           N  
ATOM    139  CA  TYR A  11      14.481  -5.855  -6.125  1.00  1.06           C  
ATOM    140  C   TYR A  11      13.909  -6.685  -4.997  1.00  1.06           C  
ATOM    141  O   TYR A  11      13.382  -7.767  -5.238  1.00  1.06           O  
ATOM    142  CB  TYR A  11      13.382  -5.137  -6.861  1.00  1.06           C  
ATOM    143  CG  TYR A  11      12.583  -4.305  -5.989  1.00  1.06           C  
ATOM    144  CD1 TYR A  11      13.201  -3.251  -5.371  1.00  1.06           C  
ATOM    145  CD2 TYR A  11      11.240  -4.560  -5.796  1.00  1.06           C  
ATOM    146  CE1 TYR A  11      12.498  -2.451  -4.546  1.00  1.06           C  
ATOM    147  CE2 TYR A  11      10.532  -3.742  -4.973  1.00  1.06           C  
ATOM    148  CZ  TYR A  11      11.172  -2.690  -4.351  1.00  1.06           C  
ATOM    149  OH  TYR A  11      10.495  -1.876  -3.549  1.00  1.06           O  
ATOM    150  H   TYR A  11      14.846  -6.953  -7.943  1.00  1.06           H  
ATOM    151  HA  TYR A  11      15.133  -5.104  -5.678  1.00  1.06           H  
ATOM    152 1HB  TYR A  11      13.813  -4.515  -7.631  1.00  1.06           H  
ATOM    153 2HB  TYR A  11      12.735  -5.860  -7.340  1.00  1.06           H  
ATOM    154  HD1 TYR A  11      14.261  -3.069  -5.540  1.00  1.06           H  
ATOM    155  HD2 TYR A  11      10.755  -5.400  -6.297  1.00  1.06           H  
ATOM    156  HE1 TYR A  11      12.987  -1.617  -4.047  1.00  1.06           H  
ATOM    157  HE2 TYR A  11       9.473  -3.917  -4.806  1.00  1.06           H  
ATOM    158  HH  TYR A  11       9.568  -2.109  -3.573  1.00  1.06           H  
ATOM    159  N   LYS A  12      14.010  -6.186  -3.762  1.00  0.97           N  
ATOM    160  CA  LYS A  12      13.441  -6.893  -2.616  1.00  0.97           C  
ATOM    161  C   LYS A  12      12.568  -5.958  -1.763  1.00  0.97           C  
ATOM    162  O   LYS A  12      13.048  -4.928  -1.283  1.00  0.97           O  
ATOM    163  CB  LYS A  12      14.573  -7.474  -1.759  1.00  0.97           C  
ATOM    164  CG  LYS A  12      15.495  -8.472  -2.492  1.00  0.97           C  
ATOM    165  CD  LYS A  12      16.432  -9.190  -1.529  1.00  0.97           C  
ATOM    166  CE  LYS A  12      17.615  -8.322  -1.141  1.00  0.97           C  
ATOM    167  NZ  LYS A  12      18.598  -9.074  -0.297  1.00  0.97           N  
ATOM    168  H   LYS A  12      14.472  -5.298  -3.620  1.00  0.97           H  
ATOM    169  HA  LYS A  12      12.806  -7.702  -2.974  1.00  0.97           H  
ATOM    170 1HB  LYS A  12      15.194  -6.662  -1.382  1.00  0.97           H  
ATOM    171 2HB  LYS A  12      14.155  -7.977  -0.907  1.00  0.97           H  
ATOM    172 1HG  LYS A  12      14.926  -9.184  -3.060  1.00  0.97           H  
ATOM    173 2HG  LYS A  12      16.115  -7.919  -3.199  1.00  0.97           H  
ATOM    174 1HD  LYS A  12      15.883  -9.469  -0.626  1.00  0.97           H  
ATOM    175 2HD  LYS A  12      16.806 -10.106  -1.997  1.00  0.97           H  
ATOM    176 1HE  LYS A  12      18.114  -7.992  -2.051  1.00  0.97           H  
ATOM    177 2HE  LYS A  12      17.266  -7.449  -0.591  1.00  0.97           H  
ATOM    178 1HZ  LYS A  12      19.381  -8.487  -0.069  1.00  0.97           H  
ATOM    179 2HZ  LYS A  12      18.151  -9.380   0.550  1.00  0.97           H  
ATOM    180 3HZ  LYS A  12      18.932  -9.906  -0.812  1.00  0.97           H  
ATOM    181  N   LEU A  13      11.293  -6.322  -1.569  1.00  0.91           N  
ATOM    182  CA  LEU A  13      10.370  -5.503  -0.773  1.00  0.91           C  
ATOM    183  C   LEU A  13       9.519  -6.362   0.169  1.00  0.91           C  
ATOM    184  O   LEU A  13       8.882  -7.304  -0.293  1.00  0.91           O  
ATOM    185  CB  LEU A  13       9.417  -4.797  -1.741  1.00  0.91           C  
ATOM    186  CG  LEU A  13       8.304  -3.907  -1.176  1.00  0.91           C  
ATOM    187  CD1 LEU A  13       8.919  -2.674  -0.527  1.00  0.91           C  
ATOM    188  CD2 LEU A  13       7.330  -3.536  -2.312  1.00  0.91           C  
ATOM    189  H   LEU A  13      10.954  -7.182  -2.005  1.00  0.91           H  
ATOM    190  HA  LEU A  13      10.945  -4.762  -0.233  1.00  0.91           H  
ATOM    191 1HB  LEU A  13      10.020  -4.163  -2.332  1.00  0.91           H  
ATOM    192 2HB  LEU A  13       8.963  -5.538  -2.390  1.00  0.91           H  
ATOM    193  HG  LEU A  13       7.762  -4.448  -0.407  1.00  0.91           H  
ATOM    194 1HD1 LEU A  13       8.128  -2.048  -0.114  1.00  0.91           H  
ATOM    195 2HD1 LEU A  13       9.584  -2.964   0.252  1.00  0.91           H  
ATOM    196 3HD1 LEU A  13       9.472  -2.116  -1.257  1.00  0.91           H  
ATOM    197 1HD2 LEU A  13       6.527  -2.910  -1.916  1.00  0.91           H  
ATOM    198 2HD2 LEU A  13       7.853  -2.996  -3.092  1.00  0.91           H  
ATOM    199 3HD2 LEU A  13       6.904  -4.448  -2.732  1.00  0.91           H  
ATOM    200  N   PRO A  14       9.446  -6.087   1.477  1.00  0.87           N  
ATOM    201  CA  PRO A  14       8.570  -6.796   2.381  1.00  0.87           C  
ATOM    202  C   PRO A  14       7.109  -6.673   1.946  1.00  0.87           C  
ATOM    203  O   PRO A  14       6.674  -5.607   1.508  1.00  0.87           O  
ATOM    204  CB  PRO A  14       8.835  -6.102   3.718  1.00  0.87           C  
ATOM    205  CG  PRO A  14      10.242  -5.544   3.584  1.00  0.87           C  
ATOM    206  CD  PRO A  14      10.351  -5.121   2.137  1.00  0.87           C  
ATOM    207  HA  PRO A  14       8.880  -7.844   2.437  1.00  0.87           H  
ATOM    208 1HB  PRO A  14       8.076  -5.326   3.894  1.00  0.87           H  
ATOM    209 2HB  PRO A  14       8.740  -6.834   4.535  1.00  0.87           H  
ATOM    210 1HG  PRO A  14      10.387  -4.708   4.286  1.00  0.87           H  
ATOM    211 2HG  PRO A  14      10.975  -6.317   3.857  1.00  0.87           H  
ATOM    212 1HD  PRO A  14       9.987  -4.105   2.040  1.00  0.87           H  
ATOM    213 2HD  PRO A  14      11.394  -5.237   1.814  1.00  0.87           H  
ATOM    214  N   VAL A  15       6.368  -7.761   2.077  1.00  0.85           N  
ATOM    215  CA  VAL A  15       4.938  -7.799   1.796  1.00  0.85           C  
ATOM    216  C   VAL A  15       4.267  -8.859   2.640  1.00  0.85           C  
ATOM    217  O   VAL A  15       4.663 -10.018   2.603  1.00  0.85           O  
ATOM    218  CB  VAL A  15       4.663  -8.123   0.317  1.00  0.85           C  
ATOM    219  CG1 VAL A  15       5.262  -9.420  -0.043  1.00  0.85           C  
ATOM    220  CG2 VAL A  15       3.193  -8.216   0.075  1.00  0.85           C  
ATOM    221  H   VAL A  15       6.816  -8.584   2.450  1.00  0.85           H  
ATOM    222  HA  VAL A  15       4.506  -6.828   2.035  1.00  0.85           H  
ATOM    223  HB  VAL A  15       5.105  -7.343  -0.307  1.00  0.85           H  
ATOM    224 1HG1 VAL A  15       5.066  -9.639  -1.086  1.00  0.85           H  
ATOM    225 2HG1 VAL A  15       6.303  -9.354   0.127  1.00  0.85           H  
ATOM    226 3HG1 VAL A  15       4.833 -10.199   0.577  1.00  0.85           H  
ATOM    227 1HG2 VAL A  15       3.014  -8.435  -0.970  1.00  0.85           H  
ATOM    228 2HG2 VAL A  15       2.769  -9.006   0.686  1.00  0.85           H  
ATOM    229 3HG2 VAL A  15       2.741  -7.289   0.332  1.00  0.85           H  
ATOM    230  N   SER A  16       3.180  -8.493   3.298  1.00  0.83           N  
ATOM    231  CA  SER A  16       2.394  -9.460   4.047  1.00  0.83           C  
ATOM    232  C   SER A  16       1.173  -9.822   3.233  1.00  0.83           C  
ATOM    233  O   SER A  16       0.355  -8.952   2.933  1.00  0.83           O  
ATOM    234  CB  SER A  16       1.985  -8.891   5.395  1.00  0.83           C  
ATOM    235  OG  SER A  16       1.113  -9.758   6.071  1.00  0.83           O  
ATOM    236  H   SER A  16       2.901  -7.525   3.287  1.00  0.83           H  
ATOM    237  HA  SER A  16       2.986 -10.361   4.205  1.00  0.83           H  
ATOM    238 1HB  SER A  16       2.879  -8.733   5.998  1.00  0.83           H  
ATOM    239 2HB  SER A  16       1.508  -7.923   5.258  1.00  0.83           H  
ATOM    240  HG  SER A  16       1.489 -10.641   5.980  1.00  0.83           H  
ATOM    241  N   LEU A  17       1.059 -11.078   2.834  1.00  0.81           N  
ATOM    242  CA  LEU A  17      -0.098 -11.429   2.009  1.00  0.81           C  
ATOM    243  C   LEU A  17      -1.250 -12.049   2.776  1.00  0.81           C  
ATOM    244  O   LEU A  17      -1.078 -12.653   3.833  1.00  0.81           O  
ATOM    245  CB  LEU A  17       0.270 -12.335   0.843  1.00  0.81           C  
ATOM    246  CG  LEU A  17       1.230 -11.763  -0.151  1.00  0.81           C  
ATOM    247  CD1 LEU A  17       1.504 -12.793  -1.188  1.00  0.81           C  
ATOM    248  CD2 LEU A  17       0.625 -10.518  -0.775  1.00  0.81           C  
ATOM    249  H   LEU A  17       1.784 -11.755   3.105  1.00  0.81           H  
ATOM    250  HA  LEU A  17      -0.478 -10.512   1.565  1.00  0.81           H  
ATOM    251 1HB  LEU A  17       0.705 -13.242   1.236  1.00  0.81           H  
ATOM    252 2HB  LEU A  17      -0.640 -12.602   0.318  1.00  0.81           H  
ATOM    253  HG  LEU A  17       2.172 -11.508   0.342  1.00  0.81           H  
ATOM    254 1HD1 LEU A  17       2.178 -12.388  -1.897  1.00  0.81           H  
ATOM    255 2HD1 LEU A  17       1.932 -13.675  -0.735  1.00  0.81           H  
ATOM    256 3HD1 LEU A  17       0.586 -13.063  -1.682  1.00  0.81           H  
ATOM    257 1HD2 LEU A  17       1.319 -10.113  -1.502  1.00  0.81           H  
ATOM    258 2HD2 LEU A  17      -0.310 -10.772  -1.270  1.00  0.81           H  
ATOM    259 3HD2 LEU A  17       0.430  -9.775   0.001  1.00  0.81           H  
ATOM    260  N   SER A  18      -2.436 -11.844   2.231  1.00  0.79           N  
ATOM    261  CA  SER A  18      -3.669 -12.404   2.743  1.00  0.79           C  
ATOM    262  C   SER A  18      -4.702 -12.396   1.629  1.00  0.79           C  
ATOM    263  O   SER A  18      -4.519 -11.718   0.615  1.00  0.79           O  
ATOM    264  CB  SER A  18      -4.158 -11.605   3.938  1.00  0.79           C  
ATOM    265  OG  SER A  18      -4.543 -10.325   3.555  1.00  0.79           O  
ATOM    266  H   SER A  18      -2.476 -11.293   1.389  1.00  0.79           H  
ATOM    267  HA  SER A  18      -3.491 -13.437   3.049  1.00  0.79           H  
ATOM    268 1HB  SER A  18      -5.003 -12.118   4.395  1.00  0.79           H  
ATOM    269 2HB  SER A  18      -3.369 -11.543   4.687  1.00  0.79           H  
ATOM    270  HG  SER A  18      -5.242 -10.458   2.898  1.00  0.79           H  
ATOM    271  N   THR A  19      -5.788 -13.121   1.823  1.00  0.75           N  
ATOM    272  CA  THR A  19      -6.833 -13.171   0.816  1.00  0.75           C  
ATOM    273  C   THR A  19      -7.370 -11.777   0.508  1.00  0.75           C  
ATOM    274  O   THR A  19      -7.687 -11.010   1.418  1.00  0.75           O  
ATOM    275  CB  THR A  19      -7.970 -14.097   1.265  1.00  0.75           C  
ATOM    276  OG1 THR A  19      -7.437 -15.411   1.529  1.00  0.75           O  
ATOM    277  CG2 THR A  19      -9.004 -14.186   0.164  1.00  0.75           C  
ATOM    278  H   THR A  19      -5.890 -13.655   2.675  1.00  0.75           H  
ATOM    279  HA  THR A  19      -6.415 -13.573  -0.103  1.00  0.75           H  
ATOM    280  HB  THR A  19      -8.432 -13.711   2.170  1.00  0.75           H  
ATOM    281  HG1 THR A  19      -8.151 -16.012   1.838  1.00  0.75           H  
ATOM    282 1HG2 THR A  19      -9.800 -14.842   0.456  1.00  0.75           H  
ATOM    283 2HG2 THR A  19      -9.414 -13.202  -0.038  1.00  0.75           H  
ATOM    284 3HG2 THR A  19      -8.533 -14.566  -0.719  1.00  0.75           H  
ATOM    285  N   GLY A  20      -7.464 -11.466  -0.785  1.00  0.72           N  
ATOM    286  CA  GLY A  20      -7.947 -10.190  -1.293  1.00  0.72           C  
ATOM    287  C   GLY A  20      -6.802  -9.248  -1.654  1.00  0.72           C  
ATOM    288  O   GLY A  20      -7.011  -8.240  -2.332  1.00  0.72           O  
ATOM    289  H   GLY A  20      -7.163 -12.157  -1.468  1.00  0.72           H  
ATOM    290 1HA  GLY A  20      -8.564 -10.366  -2.174  1.00  0.72           H  
ATOM    291 2HA  GLY A  20      -8.583  -9.720  -0.546  1.00  0.72           H  
ATOM    292  N   ALA A  21      -5.593  -9.589  -1.223  1.00  0.70           N  
ATOM    293  CA  ALA A  21      -4.419  -8.778  -1.500  1.00  0.70           C  
ATOM    294  C   ALA A  21      -4.002  -8.863  -2.955  1.00  0.70           C  
ATOM    295  O   ALA A  21      -4.253  -9.856  -3.652  1.00  0.70           O  
ATOM    296  CB  ALA A  21      -3.255  -9.198  -0.621  1.00  0.70           C  
ATOM    297  H   ALA A  21      -5.468 -10.431  -0.660  1.00  0.70           H  
ATOM    298  HA  ALA A  21      -4.671  -7.741  -1.287  1.00  0.70           H  
ATOM    299 1HB  ALA A  21      -2.397  -8.553  -0.826  1.00  0.70           H  
ATOM    300 2HB  ALA A  21      -3.538  -9.109   0.427  1.00  0.70           H  
ATOM    301 3HB  ALA A  21      -2.994 -10.231  -0.839  1.00  0.70           H  
ATOM    302  N   CYS A  22      -3.318  -7.820  -3.408  1.00  0.69           N  
ATOM    303  CA  CYS A  22      -2.766  -7.815  -4.750  1.00  0.69           C  
ATOM    304  C   CYS A  22      -1.436  -7.095  -4.836  1.00  0.69           C  
ATOM    305  O   CYS A  22      -1.243  -6.020  -4.265  1.00  0.69           O  
ATOM    306  CB  CYS A  22      -3.705  -7.173  -5.765  1.00  0.69           C  
ATOM    307  SG  CYS A  22      -3.026  -7.222  -7.479  1.00  0.69           S  
ATOM    308  H   CYS A  22      -3.170  -7.020  -2.795  1.00  0.69           H  
ATOM    309  HA  CYS A  22      -2.613  -8.845  -5.037  1.00  0.69           H  
ATOM    310 1HB  CYS A  22      -4.651  -7.703  -5.755  1.00  0.69           H  
ATOM    311 2HB  CYS A  22      -3.898  -6.138  -5.497  1.00  0.69           H  
ATOM    312  HG  CYS A  22      -2.507  -8.462  -7.369  1.00  0.69           H  
ATOM    313  N   VAL A  23      -0.506  -7.693  -5.556  1.00  0.69           N  
ATOM    314  CA  VAL A  23       0.773  -7.054  -5.755  1.00  0.69           C  
ATOM    315  C   VAL A  23       0.947  -6.742  -7.222  1.00  0.69           C  
ATOM    316  O   VAL A  23       0.695  -7.588  -8.085  1.00  0.69           O  
ATOM    317  CB  VAL A  23       1.919  -7.927  -5.251  1.00  0.69           C  
ATOM    318  CG1 VAL A  23       3.237  -7.216  -5.496  1.00  0.69           C  
ATOM    319  CG2 VAL A  23       1.723  -8.206  -3.762  1.00  0.69           C  
ATOM    320  H   VAL A  23      -0.718  -8.589  -5.993  1.00  0.69           H  
ATOM    321  HA  VAL A  23       0.793  -6.119  -5.201  1.00  0.69           H  
ATOM    322  HB  VAL A  23       1.942  -8.868  -5.802  1.00  0.69           H  
ATOM    323 1HG1 VAL A  23       4.027  -7.826  -5.130  1.00  0.69           H  
ATOM    324 2HG1 VAL A  23       3.377  -7.034  -6.560  1.00  0.69           H  
ATOM    325 3HG1 VAL A  23       3.239  -6.263  -4.962  1.00  0.69           H  
ATOM    326 1HG2 VAL A  23       2.540  -8.815  -3.394  1.00  0.69           H  
ATOM    327 2HG2 VAL A  23       1.698  -7.272  -3.225  1.00  0.69           H  
ATOM    328 3HG2 VAL A  23       0.780  -8.730  -3.610  1.00  0.69           H  
ATOM    329  N   ILE A  24       1.305  -5.500  -7.511  1.00  0.69           N  
ATOM    330  CA  ILE A  24       1.456  -5.088  -8.887  1.00  0.69           C  
ATOM    331  C   ILE A  24       2.865  -4.628  -9.199  1.00  0.69           C  
ATOM    332  O   ILE A  24       3.447  -3.807  -8.486  1.00  0.69           O  
ATOM    333  CB  ILE A  24       0.425  -4.010  -9.271  1.00  0.69           C  
ATOM    334  CG1 ILE A  24      -0.981  -4.613  -9.046  1.00  0.69           C  
ATOM    335  CG2 ILE A  24       0.635  -3.580 -10.739  1.00  0.69           C  
ATOM    336  CD1 ILE A  24      -2.135  -3.706  -9.355  1.00  0.69           C  
ATOM    337  H   ILE A  24       1.481  -4.846  -6.754  1.00  0.69           H  
ATOM    338  HA  ILE A  24       1.256  -5.945  -9.519  1.00  0.69           H  
ATOM    339  HB  ILE A  24       0.525  -3.148  -8.612  1.00  0.69           H  
ATOM    340 1HG1 ILE A  24      -1.058  -5.515  -9.606  1.00  0.69           H  
ATOM    341 2HG1 ILE A  24      -1.067  -4.871  -7.995  1.00  0.69           H  
ATOM    342 1HG2 ILE A  24      -0.106  -2.831 -11.019  1.00  0.69           H  
ATOM    343 2HG2 ILE A  24       1.632  -3.160 -10.856  1.00  0.69           H  
ATOM    344 3HG2 ILE A  24       0.537  -4.445 -11.394  1.00  0.69           H  
ATOM    345 1HD1 ILE A  24      -3.069  -4.225  -9.140  1.00  0.69           H  
ATOM    346 2HD1 ILE A  24      -2.085  -2.822  -8.769  1.00  0.69           H  
ATOM    347 3HD1 ILE A  24      -2.106  -3.434 -10.410  1.00  0.69           H  
ATOM    348  N   ILE A  25       3.427  -5.213 -10.251  1.00  0.72           N  
ATOM    349  CA  ILE A  25       4.771  -4.900 -10.701  1.00  0.72           C  
ATOM    350  C   ILE A  25       4.741  -4.358 -12.122  1.00  0.72           C  
ATOM    351  O   ILE A  25       4.228  -5.009 -13.036  1.00  0.72           O  
ATOM    352  CB  ILE A  25       5.646  -6.165 -10.672  1.00  0.72           C  
ATOM    353  CG1 ILE A  25       5.721  -6.731  -9.254  1.00  0.72           C  
ATOM    354  CG2 ILE A  25       7.070  -5.858 -11.191  1.00  0.72           C  
ATOM    355  CD1 ILE A  25       6.320  -8.082  -9.215  1.00  0.72           C  
ATOM    356  H   ILE A  25       2.877  -5.892 -10.776  1.00  0.72           H  
ATOM    357  HA  ILE A  25       5.202  -4.141 -10.050  1.00  0.72           H  
ATOM    358  HB  ILE A  25       5.193  -6.923 -11.297  1.00  0.72           H  
ATOM    359 1HG1 ILE A  25       6.326  -6.075  -8.647  1.00  0.72           H  
ATOM    360 2HG1 ILE A  25       4.725  -6.787  -8.822  1.00  0.72           H  
ATOM    361 1HG2 ILE A  25       7.670  -6.767 -11.173  1.00  0.72           H  
ATOM    362 2HG2 ILE A  25       7.011  -5.483 -12.213  1.00  0.72           H  
ATOM    363 3HG2 ILE A  25       7.538  -5.104 -10.560  1.00  0.72           H  
ATOM    364 1HD1 ILE A  25       6.365  -8.415  -8.204  1.00  0.72           H  
ATOM    365 2HD1 ILE A  25       5.712  -8.768  -9.796  1.00  0.72           H  
ATOM    366 3HD1 ILE A  25       7.317  -8.049  -9.629  1.00  0.72           H  
ATOM    367  N   LYS A  26       5.296  -3.176 -12.324  1.00  0.76           N  
ATOM    368  CA  LYS A  26       5.340  -2.605 -13.655  1.00  0.76           C  
ATOM    369  C   LYS A  26       6.782  -2.448 -14.089  1.00  0.76           C  
ATOM    370  O   LYS A  26       7.616  -1.892 -13.352  1.00  0.76           O  
ATOM    371  CB  LYS A  26       4.625  -1.259 -13.698  1.00  0.76           C  
ATOM    372  CG  LYS A  26       3.134  -1.328 -13.427  1.00  0.76           C  
ATOM    373  CD  LYS A  26       2.498   0.048 -13.487  1.00  0.76           C  
ATOM    374  CE  LYS A  26       1.003  -0.023 -13.230  1.00  0.76           C  
ATOM    375  NZ  LYS A  26       0.370   1.324 -13.252  1.00  0.76           N  
ATOM    376  H   LYS A  26       5.689  -2.662 -11.542  1.00  0.76           H  
ATOM    377  HA  LYS A  26       4.852  -3.281 -14.348  1.00  0.76           H  
ATOM    378 1HB  LYS A  26       5.076  -0.593 -12.971  1.00  0.76           H  
ATOM    379 2HB  LYS A  26       4.767  -0.810 -14.681  1.00  0.76           H  
ATOM    380 1HG  LYS A  26       2.670  -1.964 -14.176  1.00  0.76           H  
ATOM    381 2HG  LYS A  26       2.957  -1.764 -12.446  1.00  0.76           H  
ATOM    382 1HD  LYS A  26       2.961   0.695 -12.738  1.00  0.76           H  
ATOM    383 2HD  LYS A  26       2.667   0.481 -14.472  1.00  0.76           H  
ATOM    384 1HE  LYS A  26       0.545  -0.632 -13.999  1.00  0.76           H  
ATOM    385 2HE  LYS A  26       0.825  -0.486 -12.259  1.00  0.76           H  
ATOM    386 1HZ  LYS A  26      -0.622   1.224 -13.086  1.00  0.76           H  
ATOM    387 2HZ  LYS A  26       0.779   1.905 -12.534  1.00  0.76           H  
ATOM    388 3HZ  LYS A  26       0.518   1.748 -14.156  1.00  0.76           H  
ATOM    389  N   GLY A  27       7.071  -2.848 -15.316  1.00  0.83           N  
ATOM    390  CA  GLY A  27       8.441  -2.715 -15.776  1.00  0.83           C  
ATOM    391  C   GLY A  27       8.669  -3.067 -17.228  1.00  0.83           C  
ATOM    392  O   GLY A  27       7.745  -3.373 -17.976  1.00  0.83           O  
ATOM    393  H   GLY A  27       6.341  -3.281 -15.888  1.00  0.83           H  
ATOM    394 1HA  GLY A  27       8.773  -1.699 -15.606  1.00  0.83           H  
ATOM    395 2HA  GLY A  27       9.075  -3.352 -15.160  1.00  0.83           H  
ATOM    396  N   ARG A  28       9.928  -2.993 -17.624  1.00  0.94           N  
ATOM    397  CA  ARG A  28      10.360  -3.203 -19.002  1.00  0.94           C  
ATOM    398  C   ARG A  28      11.463  -4.245 -19.142  1.00  0.94           C  
ATOM    399  O   ARG A  28      12.624  -3.936 -18.847  1.00  0.94           O  
ATOM    400  CB  ARG A  28      10.857  -1.914 -19.635  1.00  0.94           C  
ATOM    401  CG  ARG A  28       9.828  -0.826 -19.837  1.00  0.94           C  
ATOM    402  CD  ARG A  28      10.423   0.390 -20.435  1.00  0.94           C  
ATOM    403  NE  ARG A  28      10.865   0.158 -21.808  1.00  0.94           N  
ATOM    404  CZ  ARG A  28      11.648   0.976 -22.521  1.00  0.94           C  
ATOM    405  NH1 ARG A  28      12.101   2.107 -22.015  1.00  0.94           N  
ATOM    406  NH2 ARG A  28      11.949   0.611 -23.745  1.00  0.94           N  
ATOM    407  H   ARG A  28      10.617  -2.751 -16.911  1.00  0.94           H  
ATOM    408  HA  ARG A  28       9.493  -3.506 -19.582  1.00  0.94           H  
ATOM    409 1HB  ARG A  28      11.660  -1.500 -19.032  1.00  0.94           H  
ATOM    410 2HB  ARG A  28      11.272  -2.146 -20.621  1.00  0.94           H  
ATOM    411 1HG  ARG A  28       9.104  -1.185 -20.545  1.00  0.94           H  
ATOM    412 2HG  ARG A  28       9.341  -0.572 -18.896  1.00  0.94           H  
ATOM    413 1HD  ARG A  28       9.681   1.186 -20.446  1.00  0.94           H  
ATOM    414 2HD  ARG A  28      11.285   0.701 -19.846  1.00  0.94           H  
ATOM    415  HE  ARG A  28      10.558  -0.698 -22.296  1.00  0.94           H  
ATOM    416 1HH1 ARG A  28      11.857   2.369 -21.071  1.00  0.94           H  
ATOM    417 2HH1 ARG A  28      12.690   2.707 -22.571  1.00  0.94           H  
ATOM    418 1HH2 ARG A  28      11.560  -0.283 -24.078  1.00  0.94           H  
ATOM    419 2HH2 ARG A  28      12.532   1.187 -24.329  1.00  0.94           H  
ATOM    420  N   PRO A  29      11.148  -5.507 -19.473  1.00  1.10           N  
ATOM    421  CA  PRO A  29      12.126  -6.551 -19.649  1.00  1.10           C  
ATOM    422  C   PRO A  29      13.175  -5.947 -20.564  1.00  1.10           C  
ATOM    423  O   PRO A  29      12.845  -5.427 -21.634  1.00  1.10           O  
ATOM    424  CB  PRO A  29      11.275  -7.641 -20.311  1.00  1.10           C  
ATOM    425  CG  PRO A  29       9.891  -7.425 -19.731  1.00  1.10           C  
ATOM    426  CD  PRO A  29       9.758  -5.929 -19.674  1.00  1.10           C  
ATOM    427  HA  PRO A  29      12.545  -6.876 -18.693  1.00  1.10           H  
ATOM    428 1HB  PRO A  29      11.238  -7.456 -21.381  1.00  1.10           H  
ATOM    429 2HB  PRO A  29      11.713  -8.630 -20.155  1.00  1.10           H  
ATOM    430 1HG  PRO A  29       9.131  -7.890 -20.378  1.00  1.10           H  
ATOM    431 2HG  PRO A  29       9.787  -7.883 -18.745  1.00  1.10           H  
ATOM    432 1HD  PRO A  29       9.400  -5.576 -20.634  1.00  1.10           H  
ATOM    433 2HD  PRO A  29       9.110  -5.631 -18.833  1.00  1.10           H  
ATOM    434  N   LYS A  30      14.435  -6.035 -20.180  1.00  1.31           N  
ATOM    435  CA  LYS A  30      15.465  -5.355 -20.948  1.00  1.31           C  
ATOM    436  C   LYS A  30      15.769  -6.040 -22.255  1.00  1.31           C  
ATOM    437  O   LYS A  30      15.727  -7.256 -22.359  1.00  1.31           O  
ATOM    438  CB  LYS A  30      16.727  -5.191 -20.115  1.00  1.31           C  
ATOM    439  CG  LYS A  30      16.575  -4.238 -18.908  1.00  1.31           C  
ATOM    440  CD  LYS A  30      17.903  -4.090 -18.182  1.00  1.31           C  
ATOM    441  CE  LYS A  30      17.836  -3.146 -17.007  1.00  1.31           C  
ATOM    442  NZ  LYS A  30      19.181  -2.989 -16.366  1.00  1.31           N  
ATOM    443  H   LYS A  30      14.701  -6.522 -19.322  1.00  1.31           H  
ATOM    444  HA  LYS A  30      15.096  -4.355 -21.184  1.00  1.31           H  
ATOM    445 1HB  LYS A  30      17.032  -6.163 -19.730  1.00  1.31           H  
ATOM    446 2HB  LYS A  30      17.538  -4.825 -20.739  1.00  1.31           H  
ATOM    447 1HG  LYS A  30      16.228  -3.262 -19.244  1.00  1.31           H  
ATOM    448 2HG  LYS A  30      15.838  -4.652 -18.218  1.00  1.31           H  
ATOM    449 1HD  LYS A  30      18.203  -5.070 -17.813  1.00  1.31           H  
ATOM    450 2HD  LYS A  30      18.663  -3.746 -18.880  1.00  1.31           H  
ATOM    451 1HE  LYS A  30      17.487  -2.173 -17.345  1.00  1.31           H  
ATOM    452 2HE  LYS A  30      17.131  -3.539 -16.271  1.00  1.31           H  
ATOM    453 1HZ  LYS A  30      19.119  -2.354 -15.585  1.00  1.31           H  
ATOM    454 2HZ  LYS A  30      19.510  -3.891 -16.046  1.00  1.31           H  
ATOM    455 3HZ  LYS A  30      19.831  -2.622 -17.046  1.00  1.31           H  
ATOM    456  N   LEU A  31      16.196  -5.273 -23.246  1.00  1.56           N  
ATOM    457  CA  LEU A  31      16.528  -5.847 -24.544  1.00  1.56           C  
ATOM    458  C   LEU A  31      17.653  -6.881 -24.431  1.00  1.56           C  
ATOM    459  O   LEU A  31      17.709  -7.843 -25.194  1.00  1.56           O  
ATOM    460  CB  LEU A  31      16.950  -4.735 -25.503  1.00  1.56           C  
ATOM    461  CG  LEU A  31      15.848  -3.728 -25.880  1.00  1.56           C  
ATOM    462  CD1 LEU A  31      16.442  -2.629 -26.745  1.00  1.56           C  
ATOM    463  CD2 LEU A  31      14.739  -4.448 -26.579  1.00  1.56           C  
ATOM    464  H   LEU A  31      16.242  -4.271 -23.118  1.00  1.56           H  
ATOM    465  HA  LEU A  31      15.640  -6.346 -24.939  1.00  1.56           H  
ATOM    466 1HB  LEU A  31      17.772  -4.180 -25.054  1.00  1.56           H  
ATOM    467 2HB  LEU A  31      17.311  -5.191 -26.424  1.00  1.56           H  
ATOM    468  HG  LEU A  31      15.454  -3.263 -24.976  1.00  1.56           H  
ATOM    469 1HD1 LEU A  31      15.667  -1.909 -27.003  1.00  1.56           H  
ATOM    470 2HD1 LEU A  31      17.238  -2.124 -26.197  1.00  1.56           H  
ATOM    471 3HD1 LEU A  31      16.850  -3.065 -27.656  1.00  1.56           H  
ATOM    472 1HD2 LEU A  31      13.946  -3.748 -26.842  1.00  1.56           H  
ATOM    473 2HD2 LEU A  31      15.116  -4.922 -27.485  1.00  1.56           H  
ATOM    474 3HD2 LEU A  31      14.355  -5.196 -25.906  1.00  1.56           H  
ATOM    475  N   SER A  32      18.540  -6.699 -23.454  1.00  1.82           N  
ATOM    476  CA  SER A  32      19.653  -7.612 -23.225  1.00  1.82           C  
ATOM    477  C   SER A  32      19.212  -9.028 -22.814  1.00  1.82           C  
ATOM    478  O   SER A  32      19.977  -9.999 -22.958  1.00  1.82           O  
ATOM    479  CB  SER A  32      20.628  -6.999 -22.239  1.00  1.82           C  
ATOM    480  OG  SER A  32      20.042  -6.746 -20.994  1.00  1.82           O  
ATOM    481  H   SER A  32      18.434  -5.902 -22.846  1.00  1.82           H  
ATOM    482  HA  SER A  32      20.191  -7.710 -24.168  1.00  1.82           H  
ATOM    483 1HB  SER A  32      21.468  -7.678 -22.106  1.00  1.82           H  
ATOM    484 2HB  SER A  32      21.023  -6.072 -22.649  1.00  1.82           H  
ATOM    485  HG  SER A  32      19.531  -7.552 -20.717  1.00  1.82           H  
ATOM    486  N   PHE A  33      17.947  -9.211 -22.408  1.00  2.00           N  
ATOM    487  CA  PHE A  33      17.555 -10.569 -22.076  1.00  2.00           C  
ATOM    488  C   PHE A  33      17.534 -11.410 -23.352  1.00  2.00           C  
ATOM    489  O   PHE A  33      17.452 -12.620 -23.282  1.00  2.00           O  
ATOM    490  CB  PHE A  33      16.195 -10.737 -21.391  1.00  2.00           C  
ATOM    491  CG  PHE A  33      15.022 -10.549 -22.265  1.00  2.00           C  
ATOM    492  CD1 PHE A  33      14.760 -11.450 -23.282  1.00  2.00           C  
ATOM    493  CD2 PHE A  33      14.125  -9.555 -22.037  1.00  2.00           C  
ATOM    494  CE1 PHE A  33      13.671 -11.314 -24.057  1.00  2.00           C  
ATOM    495  CE2 PHE A  33      13.033  -9.432 -22.819  1.00  2.00           C  
ATOM    496  CZ  PHE A  33      12.806 -10.299 -23.817  1.00  2.00           C  
ATOM    497  H   PHE A  33      17.288  -8.441 -22.305  1.00  2.00           H  
ATOM    498  HA  PHE A  33      18.301 -10.980 -21.396  1.00  2.00           H  
ATOM    499 1HB  PHE A  33      16.134 -11.706 -20.919  1.00  2.00           H  
ATOM    500 2HB  PHE A  33      16.129  -9.994 -20.592  1.00  2.00           H  
ATOM    501  HD1 PHE A  33      15.448 -12.256 -23.475  1.00  2.00           H  
ATOM    502  HD2 PHE A  33      14.301  -8.856 -21.221  1.00  2.00           H  
ATOM    503  HE1 PHE A  33      13.474 -12.010 -24.870  1.00  2.00           H  
ATOM    504  HE2 PHE A  33      12.339  -8.652 -22.658  1.00  2.00           H  
ATOM    505  HZ  PHE A  33      11.918 -10.190 -24.431  1.00  2.00           H  
ATOM    506  N   ILE A  34      17.678 -10.812 -24.534  1.00  2.06           N  
ATOM    507  CA  ILE A  34      17.729 -11.595 -25.755  1.00  2.06           C  
ATOM    508  C   ILE A  34      18.903 -12.591 -25.702  1.00  2.06           C  
ATOM    509  O   ILE A  34      18.890 -13.612 -26.390  1.00  2.06           O  
ATOM    510  CB  ILE A  34      17.845 -10.672 -26.980  1.00  2.06           C  
ATOM    511  CG1 ILE A  34      17.500 -11.441 -28.254  1.00  2.06           C  
ATOM    512  CG2 ILE A  34      19.259 -10.089 -27.077  1.00  2.06           C  
ATOM    513  CD1 ILE A  34      17.294 -10.546 -29.455  1.00  2.06           C  
ATOM    514  H   ILE A  34      17.740  -9.794 -24.599  1.00  2.06           H  
ATOM    515  HA  ILE A  34      16.800 -12.160 -25.841  1.00  2.06           H  
ATOM    516  HB  ILE A  34      17.125  -9.854 -26.878  1.00  2.06           H  
ATOM    517 1HG1 ILE A  34      18.306 -12.141 -28.473  1.00  2.06           H  
ATOM    518 2HG1 ILE A  34      16.582 -12.006 -28.086  1.00  2.06           H  
ATOM    519 1HG2 ILE A  34      19.318  -9.424 -27.934  1.00  2.06           H  
ATOM    520 2HG2 ILE A  34      19.484  -9.530 -26.170  1.00  2.06           H  
ATOM    521 3HG2 ILE A  34      19.978 -10.891 -27.199  1.00  2.06           H  
ATOM    522 1HD1 ILE A  34      17.048 -11.153 -30.326  1.00  2.06           H  
ATOM    523 2HD1 ILE A  34      16.470  -9.851 -29.249  1.00  2.06           H  
ATOM    524 3HD1 ILE A  34      18.204  -9.983 -29.650  1.00  2.06           H  
ATOM    525  N   ASN A  35      19.925 -12.276 -24.883  1.00  1.95           N  
ATOM    526  CA  ASN A  35      21.089 -13.125 -24.693  1.00  1.95           C  
ATOM    527  C   ASN A  35      20.918 -13.997 -23.435  1.00  1.95           C  
ATOM    528  O   ASN A  35      21.542 -15.052 -23.309  1.00  1.95           O  
ATOM    529  CB  ASN A  35      22.322 -12.259 -24.573  1.00  1.95           C  
ATOM    530  CG  ASN A  35      22.615 -11.508 -25.839  1.00  1.95           C  
ATOM    531  OD1 ASN A  35      22.456 -12.030 -26.950  1.00  1.95           O  
ATOM    532  ND2 ASN A  35      23.032 -10.276 -25.692  1.00  1.95           N  
ATOM    533  H   ASN A  35      19.874 -11.413 -24.346  1.00  1.95           H  
ATOM    534  HA  ASN A  35      21.186 -13.790 -25.551  1.00  1.95           H  
ATOM    535 1HB  ASN A  35      22.177 -11.542 -23.762  1.00  1.95           H  
ATOM    536 2HB  ASN A  35      23.180 -12.878 -24.317  1.00  1.95           H  
ATOM    537 1HD2 ASN A  35      23.240  -9.719 -26.495  1.00  1.95           H  
ATOM    538 2HD2 ASN A  35      23.144  -9.893 -24.775  1.00  1.95           H  
ATOM    539  N   ASP A  36      20.044 -13.556 -22.524  1.00  1.72           N  
ATOM    540  CA  ASP A  36      19.760 -14.255 -21.257  1.00  1.72           C  
ATOM    541  C   ASP A  36      18.256 -14.221 -20.927  1.00  1.72           C  
ATOM    542  O   ASP A  36      17.850 -13.627 -19.927  1.00  1.72           O  
ATOM    543  CB  ASP A  36      20.522 -13.603 -20.106  1.00  1.72           C  
ATOM    544  CG  ASP A  36      20.437 -14.393 -18.786  1.00  1.72           C  
ATOM    545  OD1 ASP A  36      20.229 -15.586 -18.828  1.00  1.72           O  
ATOM    546  OD2 ASP A  36      20.578 -13.783 -17.748  1.00  1.72           O  
ATOM    547  H   ASP A  36      19.596 -12.658 -22.711  1.00  1.72           H  
ATOM    548  HA  ASP A  36      20.093 -15.287 -21.343  1.00  1.72           H  
ATOM    549 1HB  ASP A  36      21.571 -13.501 -20.384  1.00  1.72           H  
ATOM    550 2HB  ASP A  36      20.130 -12.597 -19.939  1.00  1.72           H  
ATOM    551  N   PRO A  37      17.413 -14.934 -21.686  1.00  1.45           N  
ATOM    552  CA  PRO A  37      15.973 -14.740 -21.767  1.00  1.45           C  
ATOM    553  C   PRO A  37      15.113 -15.253 -20.641  1.00  1.45           C  
ATOM    554  O   PRO A  37      14.115 -15.929 -20.899  1.00  1.45           O  
ATOM    555  CB  PRO A  37      15.654 -15.507 -23.050  1.00  1.45           C  
ATOM    556  CG  PRO A  37      16.651 -16.643 -23.057  1.00  1.45           C  
ATOM    557  CD  PRO A  37      17.926 -16.034 -22.513  1.00  1.45           C  
ATOM    558  HA  PRO A  37      15.770 -13.684 -21.899  1.00  1.45           H  
ATOM    559 1HB  PRO A  37      14.612 -15.848 -23.042  1.00  1.45           H  
ATOM    560 2HB  PRO A  37      15.768 -14.834 -23.917  1.00  1.45           H  
ATOM    561 1HG  PRO A  37      16.284 -17.472 -22.437  1.00  1.45           H  
ATOM    562 2HG  PRO A  37      16.771 -17.033 -24.079  1.00  1.45           H  
ATOM    563 1HD  PRO A  37      18.465 -16.766 -21.897  1.00  1.45           H  
ATOM    564 2HD  PRO A  37      18.533 -15.653 -23.345  1.00  1.45           H  
ATOM    565  N   GLN A  38      15.423 -14.876 -19.402  1.00  1.19           N  
ATOM    566  CA  GLN A  38      14.517 -15.247 -18.322  1.00  1.19           C  
ATOM    567  C   GLN A  38      14.331 -14.164 -17.264  1.00  1.19           C  
ATOM    568  O   GLN A  38      15.299 -13.544 -16.827  1.00  1.19           O  
ATOM    569  CB  GLN A  38      14.969 -16.542 -17.630  1.00  1.19           C  
ATOM    570  CG  GLN A  38      14.969 -17.784 -18.546  1.00  1.19           C  
ATOM    571  CD  GLN A  38      15.303 -19.076 -17.838  1.00  1.19           C  
ATOM    572  OE1 GLN A  38      14.535 -19.575 -17.006  1.00  1.19           O  
ATOM    573  NE2 GLN A  38      16.469 -19.627 -18.160  1.00  1.19           N  
ATOM    574  H   GLN A  38      16.267 -14.329 -19.243  1.00  1.19           H  
ATOM    575  HA  GLN A  38      13.565 -15.429 -18.770  1.00  1.19           H  
ATOM    576 1HB  GLN A  38      15.974 -16.410 -17.228  1.00  1.19           H  
ATOM    577 2HB  GLN A  38      14.300 -16.747 -16.791  1.00  1.19           H  
ATOM    578 1HG  GLN A  38      13.982 -17.887 -18.984  1.00  1.19           H  
ATOM    579 2HG  GLN A  38      15.711 -17.650 -19.330  1.00  1.19           H  
ATOM    580 1HE2 GLN A  38      16.757 -20.482 -17.726  1.00  1.19           H  
ATOM    581 2HE2 GLN A  38      17.065 -19.182 -18.834  1.00  1.19           H  
ATOM    582  N   LEU A  39      13.082 -13.985 -16.813  1.00  0.98           N  
ATOM    583  CA  LEU A  39      12.765 -13.097 -15.675  1.00  0.98           C  
ATOM    584  C   LEU A  39      12.099 -13.846 -14.551  1.00  0.98           C  
ATOM    585  O   LEU A  39      11.376 -14.809 -14.809  1.00  0.98           O  
ATOM    586  CB  LEU A  39      11.829 -11.950 -16.018  1.00  0.98           C  
ATOM    587  CG  LEU A  39      12.252 -11.026 -17.058  1.00  0.98           C  
ATOM    588  CD1 LEU A  39      11.139 -10.038 -17.236  1.00  0.98           C  
ATOM    589  CD2 LEU A  39      13.572 -10.397 -16.693  1.00  0.98           C  
ATOM    590  H   LEU A  39      12.344 -14.515 -17.280  1.00  0.98           H  
ATOM    591  HA  LEU A  39      13.682 -12.680 -15.295  1.00  0.98           H  
ATOM    592 1HB  LEU A  39      10.873 -12.371 -16.324  1.00  0.98           H  
ATOM    593 2HB  LEU A  39      11.666 -11.364 -15.112  1.00  0.98           H  
ATOM    594  HG  LEU A  39      12.378 -11.536 -17.964  1.00  0.98           H  
ATOM    595 1HD1 LEU A  39      11.414  -9.344 -17.999  1.00  0.98           H  
ATOM    596 2HD1 LEU A  39      10.224 -10.561 -17.519  1.00  0.98           H  
ATOM    597 3HD1 LEU A  39      10.969  -9.507 -16.306  1.00  0.98           H  
ATOM    598 1HD2 LEU A  39      13.868  -9.704 -17.481  1.00  0.98           H  
ATOM    599 2HD2 LEU A  39      13.477  -9.877 -15.754  1.00  0.98           H  
ATOM    600 3HD2 LEU A  39      14.322 -11.171 -16.597  1.00  0.98           H  
ATOM    601  N   GLN A  40      12.256 -13.386 -13.304  1.00  0.84           N  
ATOM    602  CA  GLN A  40      11.484 -14.059 -12.264  1.00  0.84           C  
ATOM    603  C   GLN A  40      10.987 -13.179 -11.116  1.00  0.84           C  
ATOM    604  O   GLN A  40      11.584 -12.155 -10.763  1.00  0.84           O  
ATOM    605  CB  GLN A  40      12.301 -15.220 -11.688  1.00  0.84           C  
ATOM    606  CG  GLN A  40      13.517 -14.820 -10.925  1.00  0.84           C  
ATOM    607  CD  GLN A  40      14.382 -16.019 -10.528  1.00  0.84           C  
ATOM    608  OE1 GLN A  40      15.185 -16.510 -11.356  1.00  0.84           O  
ATOM    609  NE2 GLN A  40      14.228 -16.498  -9.293  1.00  0.84           N  
ATOM    610  H   GLN A  40      12.887 -12.611 -13.085  1.00  0.84           H  
ATOM    611  HA  GLN A  40      10.600 -14.469 -12.737  1.00  0.84           H  
ATOM    612 1HB  GLN A  40      11.660 -15.797 -11.008  1.00  0.84           H  
ATOM    613 2HB  GLN A  40      12.601 -15.890 -12.490  1.00  0.84           H  
ATOM    614 1HG  GLN A  40      14.100 -14.141 -11.532  1.00  0.84           H  
ATOM    615 2HG  GLN A  40      13.186 -14.324 -10.005  1.00  0.84           H  
ATOM    616 1HE2 GLN A  40      14.760 -17.279  -8.982  1.00  0.84           H  
ATOM    617 2HE2 GLN A  40      13.529 -16.082  -8.649  1.00  0.84           H  
ATOM    618  N   VAL A  41       9.874 -13.623 -10.529  1.00  0.74           N  
ATOM    619  CA  VAL A  41       9.262 -13.018  -9.346  1.00  0.74           C  
ATOM    620  C   VAL A  41       9.062 -14.099  -8.284  1.00  0.74           C  
ATOM    621  O   VAL A  41       8.574 -15.197  -8.577  1.00  0.74           O  
ATOM    622  CB  VAL A  41       7.910 -12.336  -9.666  1.00  0.74           C  
ATOM    623  CG1 VAL A  41       7.304 -11.738  -8.399  1.00  0.74           C  
ATOM    624  CG2 VAL A  41       8.110 -11.252 -10.731  1.00  0.74           C  
ATOM    625  H   VAL A  41       9.449 -14.463 -10.922  1.00  0.74           H  
ATOM    626  HA  VAL A  41       9.939 -12.264  -8.951  1.00  0.74           H  
ATOM    627  HB  VAL A  41       7.219 -13.075 -10.008  1.00  0.74           H  
ATOM    628 1HG1 VAL A  41       6.347 -11.278  -8.639  1.00  0.74           H  
ATOM    629 2HG1 VAL A  41       7.146 -12.514  -7.650  1.00  0.74           H  
ATOM    630 3HG1 VAL A  41       7.984 -10.983  -7.997  1.00  0.74           H  
ATOM    631 1HG2 VAL A  41       7.160 -10.783 -10.950  1.00  0.74           H  
ATOM    632 2HG2 VAL A  41       8.799 -10.509 -10.361  1.00  0.74           H  
ATOM    633 3HG2 VAL A  41       8.512 -11.693 -11.639  1.00  0.74           H  
ATOM    634  N   ASP A  42       9.433 -13.794  -7.049  1.00  0.69           N  
ATOM    635  CA  ASP A  42       9.339 -14.767  -5.971  1.00  0.69           C  
ATOM    636  C   ASP A  42       8.732 -14.224  -4.683  1.00  0.69           C  
ATOM    637  O   ASP A  42       9.144 -13.183  -4.170  1.00  0.69           O  
ATOM    638  CB  ASP A  42      10.737 -15.277  -5.653  1.00  0.69           C  
ATOM    639  CG  ASP A  42      11.373 -16.103  -6.735  1.00  0.69           C  
ATOM    640  OD1 ASP A  42      11.026 -17.243  -6.859  1.00  0.69           O  
ATOM    641  OD2 ASP A  42      12.224 -15.585  -7.434  1.00  0.69           O  
ATOM    642  H   ASP A  42       9.817 -12.867  -6.871  1.00  0.69           H  
ATOM    643  HA  ASP A  42       8.720 -15.595  -6.309  1.00  0.69           H  
ATOM    644 1HB  ASP A  42      11.368 -14.417  -5.492  1.00  0.69           H  
ATOM    645 2HB  ASP A  42      10.706 -15.859  -4.733  1.00  0.69           H  
ATOM    646  N   PHE A  43       7.758 -14.953  -4.155  1.00  0.68           N  
ATOM    647  CA  PHE A  43       7.118 -14.637  -2.886  1.00  0.68           C  
ATOM    648  C   PHE A  43       7.675 -15.551  -1.800  1.00  0.68           C  
ATOM    649  O   PHE A  43       7.415 -16.764  -1.799  1.00  0.68           O  
ATOM    650  CB  PHE A  43       5.615 -14.815  -3.001  1.00  0.68           C  
ATOM    651  CG  PHE A  43       4.949 -13.838  -3.923  1.00  0.68           C  
ATOM    652  CD1 PHE A  43       4.881 -14.074  -5.286  1.00  0.68           C  
ATOM    653  CD2 PHE A  43       4.370 -12.699  -3.430  1.00  0.68           C  
ATOM    654  CE1 PHE A  43       4.240 -13.188  -6.123  1.00  0.68           C  
ATOM    655  CE2 PHE A  43       3.721 -11.820  -4.254  1.00  0.68           C  
ATOM    656  CZ  PHE A  43       3.653 -12.063  -5.601  1.00  0.68           C  
ATOM    657  H   PHE A  43       7.440 -15.770  -4.666  1.00  0.68           H  
ATOM    658  HA  PHE A  43       7.339 -13.604  -2.619  1.00  0.68           H  
ATOM    659 1HB  PHE A  43       5.404 -15.816  -3.364  1.00  0.68           H  
ATOM    660 2HB  PHE A  43       5.162 -14.727  -2.021  1.00  0.68           H  
ATOM    661  HD1 PHE A  43       5.340 -14.978  -5.693  1.00  0.68           H  
ATOM    662  HD2 PHE A  43       4.423 -12.499  -2.367  1.00  0.68           H  
ATOM    663  HE1 PHE A  43       4.195 -13.388  -7.194  1.00  0.68           H  
ATOM    664  HE2 PHE A  43       3.262 -10.930  -3.840  1.00  0.68           H  
ATOM    665  HZ  PHE A  43       3.142 -11.362  -6.247  1.00  0.68           H  
ATOM    666  N   TYR A  44       8.458 -14.944  -0.914  1.00  0.69           N  
ATOM    667  CA  TYR A  44       9.218 -15.583   0.151  1.00  0.69           C  
ATOM    668  C   TYR A  44       8.544 -15.475   1.501  1.00  0.69           C  
ATOM    669  O   TYR A  44       7.899 -14.468   1.820  1.00  0.69           O  
ATOM    670  CB  TYR A  44      10.611 -14.970   0.269  1.00  0.69           C  
ATOM    671  CG  TYR A  44      11.604 -15.277  -0.818  1.00  0.69           C  
ATOM    672  CD1 TYR A  44      11.655 -14.529  -1.959  1.00  0.69           C  
ATOM    673  CD2 TYR A  44      12.519 -16.297  -0.625  1.00  0.69           C  
ATOM    674  CE1 TYR A  44      12.622 -14.813  -2.902  1.00  0.69           C  
ATOM    675  CE2 TYR A  44      13.482 -16.568  -1.561  1.00  0.69           C  
ATOM    676  CZ  TYR A  44      13.531 -15.824  -2.705  1.00  0.69           C  
ATOM    677  OH  TYR A  44      14.482 -16.077  -3.669  1.00  0.69           O  
ATOM    678  H   TYR A  44       8.550 -13.935  -0.990  1.00  0.69           H  
ATOM    679  HA  TYR A  44       9.323 -16.636  -0.077  1.00  0.69           H  
ATOM    680 1HB  TYR A  44      10.510 -13.884   0.327  1.00  0.69           H  
ATOM    681 2HB  TYR A  44      11.055 -15.292   1.212  1.00  0.69           H  
ATOM    682  HD1 TYR A  44      10.944 -13.713  -2.119  1.00  0.69           H  
ATOM    683  HD2 TYR A  44      12.474 -16.889   0.271  1.00  0.69           H  
ATOM    684  HE1 TYR A  44      12.682 -14.230  -3.801  1.00  0.69           H  
ATOM    685  HE2 TYR A  44      14.196 -17.380  -1.391  1.00  0.69           H  
ATOM    686  HH  TYR A  44      14.326 -15.511  -4.432  1.00  0.69           H  
ATOM    687  N   THR A  45       8.814 -16.477   2.324  1.00  0.73           N  
ATOM    688  CA  THR A  45       8.305 -16.592   3.680  1.00  0.73           C  
ATOM    689  C   THR A  45       9.326 -16.129   4.728  1.00  0.73           C  
ATOM    690  O   THR A  45       9.214 -16.415   5.923  1.00  0.73           O  
ATOM    691  CB  THR A  45       7.912 -18.038   3.921  1.00  0.73           C  
ATOM    692  OG1 THR A  45       9.068 -18.855   3.767  1.00  0.73           O  
ATOM    693  CG2 THR A  45       6.885 -18.469   2.862  1.00  0.73           C  
ATOM    694  H   THR A  45       9.375 -17.253   1.960  1.00  0.73           H  
ATOM    695  HA  THR A  45       7.438 -15.955   3.766  1.00  0.73           H  
ATOM    696  HB  THR A  45       7.496 -18.157   4.921  1.00  0.73           H  
ATOM    697  HG1 THR A  45       9.471 -18.679   2.890  1.00  0.73           H  
ATOM    698 1HG2 THR A  45       6.635 -19.507   3.024  1.00  0.73           H  
ATOM    699 2HG2 THR A  45       5.990 -17.858   2.935  1.00  0.73           H  
ATOM    700 3HG2 THR A  45       7.320 -18.354   1.868  1.00  0.73           H  
ATOM    701  N   GLY A  46      10.324 -15.412   4.243  1.00  0.78           N  
ATOM    702  CA  GLY A  46      11.414 -14.835   5.007  1.00  0.78           C  
ATOM    703  C   GLY A  46      11.981 -13.729   4.146  1.00  0.78           C  
ATOM    704  O   GLY A  46      11.347 -13.343   3.168  1.00  0.78           O  
ATOM    705  H   GLY A  46      10.313 -15.252   3.249  1.00  0.78           H  
ATOM    706 1HA  GLY A  46      11.060 -14.438   5.954  1.00  0.78           H  
ATOM    707 2HA  GLY A  46      12.174 -15.588   5.210  1.00  0.78           H  
ATOM    708  N   THR A  47      13.141 -13.196   4.504  1.00  0.83           N  
ATOM    709  CA  THR A  47      13.704 -12.112   3.706  1.00  0.83           C  
ATOM    710  C   THR A  47      14.974 -12.528   2.971  1.00  0.83           C  
ATOM    711  O   THR A  47      15.390 -11.880   2.010  1.00  0.83           O  
ATOM    712  CB  THR A  47      13.970 -10.886   4.592  1.00  0.83           C  
ATOM    713  OG1 THR A  47      14.902 -11.228   5.630  1.00  0.83           O  
ATOM    714  CG2 THR A  47      12.658 -10.414   5.217  1.00  0.83           C  
ATOM    715  H   THR A  47      13.627 -13.529   5.323  1.00  0.83           H  
ATOM    716  HA  THR A  47      12.972 -11.825   2.955  1.00  0.83           H  
ATOM    717  HB  THR A  47      14.392 -10.088   3.984  1.00  0.83           H  
ATOM    718  HG1 THR A  47      15.733 -11.560   5.235  1.00  0.83           H  
ATOM    719 1HG2 THR A  47      12.845  -9.540   5.839  1.00  0.83           H  
ATOM    720 2HG2 THR A  47      11.953 -10.157   4.430  1.00  0.83           H  
ATOM    721 3HG2 THR A  47      12.236 -11.208   5.828  1.00  0.83           H  
ATOM    722  N   ASP A  48      15.591 -13.611   3.427  1.00  0.87           N  
ATOM    723  CA  ASP A  48      16.833 -14.084   2.831  1.00  0.87           C  
ATOM    724  C   ASP A  48      16.548 -14.851   1.542  1.00  0.87           C  
ATOM    725  O   ASP A  48      15.534 -15.555   1.447  1.00  0.87           O  
ATOM    726  CB  ASP A  48      17.582 -14.976   3.819  1.00  0.87           C  
ATOM    727  CG  ASP A  48      18.044 -14.203   5.049  1.00  0.87           C  
ATOM    728  OD1 ASP A  48      18.031 -12.990   5.017  1.00  0.87           O  
ATOM    729  OD2 ASP A  48      18.391 -14.833   6.008  1.00  0.87           O  
ATOM    730  H   ASP A  48      15.191 -14.110   4.204  1.00  0.87           H  
ATOM    731  HA  ASP A  48      17.459 -13.224   2.586  1.00  0.87           H  
ATOM    732 1HB  ASP A  48      16.939 -15.798   4.136  1.00  0.87           H  
ATOM    733 2HB  ASP A  48      18.457 -15.408   3.330  1.00  0.87           H  
ATOM    734  N   GLU A  49      17.498 -14.814   0.606  1.00  0.88           N  
ATOM    735  CA  GLU A  49      17.400 -15.538  -0.669  1.00  0.88           C  
ATOM    736  C   GLU A  49      17.310 -17.061  -0.503  1.00  0.88           C  
ATOM    737  O   GLU A  49      16.865 -17.769  -1.404  1.00  0.88           O  
ATOM    738  CB  GLU A  49      18.587 -15.182  -1.585  1.00  0.88           C  
ATOM    739  CG  GLU A  49      18.602 -13.718  -2.134  1.00  0.88           C  
ATOM    740  CD  GLU A  49      19.248 -12.675  -1.228  1.00  0.88           C  
ATOM    741  OE1 GLU A  49      19.709 -13.018  -0.171  1.00  0.88           O  
ATOM    742  OE2 GLU A  49      19.271 -11.516  -1.610  1.00  0.88           O  
ATOM    743  H   GLU A  49      18.305 -14.228   0.767  1.00  0.88           H  
ATOM    744  HA  GLU A  49      16.485 -15.209  -1.168  1.00  0.88           H  
ATOM    745 1HB  GLU A  49      19.520 -15.348  -1.044  1.00  0.88           H  
ATOM    746 2HB  GLU A  49      18.589 -15.855  -2.443  1.00  0.88           H  
ATOM    747 1HG  GLU A  49      19.126 -13.714  -3.090  1.00  0.88           H  
ATOM    748 2HG  GLU A  49      17.569 -13.418  -2.327  1.00  0.88           H  
ATOM    749  N   ASP A  50      17.755 -17.557   0.645  1.00  0.85           N  
ATOM    750  CA  ASP A  50      17.746 -18.979   0.932  1.00  0.85           C  
ATOM    751  C   ASP A  50      16.472 -19.440   1.651  1.00  0.85           C  
ATOM    752  O   ASP A  50      16.361 -20.615   2.004  1.00  0.85           O  
ATOM    753  CB  ASP A  50      18.955 -19.332   1.795  1.00  0.85           C  
ATOM    754  CG  ASP A  50      20.281 -19.129   1.071  1.00  0.85           C  
ATOM    755  OD1 ASP A  50      20.367 -19.450  -0.090  1.00  0.85           O  
ATOM    756  OD2 ASP A  50      21.192 -18.634   1.686  1.00  0.85           O  
ATOM    757  H   ASP A  50      18.108 -16.916   1.338  1.00  0.85           H  
ATOM    758  HA  ASP A  50      17.816 -19.519  -0.012  1.00  0.85           H  
ATOM    759 1HB  ASP A  50      18.948 -18.718   2.696  1.00  0.85           H  
ATOM    760 2HB  ASP A  50      18.883 -20.374   2.109  1.00  0.85           H  
ATOM    761  N   SER A  51      15.529 -18.528   1.917  1.00  0.81           N  
ATOM    762  CA  SER A  51      14.311 -18.921   2.623  1.00  0.81           C  
ATOM    763  C   SER A  51      13.304 -19.612   1.695  1.00  0.81           C  
ATOM    764  O   SER A  51      13.404 -19.533   0.471  1.00  0.81           O  
ATOM    765  CB  SER A  51      13.699 -17.716   3.333  1.00  0.81           C  
ATOM    766  OG  SER A  51      13.246 -16.756   2.440  1.00  0.81           O  
ATOM    767  H   SER A  51      15.635 -17.557   1.620  1.00  0.81           H  
ATOM    768  HA  SER A  51      14.589 -19.641   3.394  1.00  0.81           H  
ATOM    769 1HB  SER A  51      12.868 -18.048   3.954  1.00  0.81           H  
ATOM    770 2HB  SER A  51      14.443 -17.271   3.991  1.00  0.81           H  
ATOM    771  HG  SER A  51      14.047 -16.409   1.977  1.00  0.81           H  
ATOM    772  N   ASP A  52      12.311 -20.278   2.287  1.00  0.76           N  
ATOM    773  CA  ASP A  52      11.275 -20.976   1.514  1.00  0.76           C  
ATOM    774  C   ASP A  52      10.489 -19.975   0.650  1.00  0.76           C  
ATOM    775  O   ASP A  52      10.272 -18.827   1.080  1.00  0.76           O  
ATOM    776  CB  ASP A  52      10.320 -21.725   2.452  1.00  0.76           C  
ATOM    777  CG  ASP A  52      10.997 -22.861   3.260  1.00  0.76           C  
ATOM    778  OD1 ASP A  52      12.140 -23.154   3.006  1.00  0.76           O  
ATOM    779  OD2 ASP A  52      10.353 -23.422   4.122  1.00  0.76           O  
ATOM    780  H   ASP A  52      12.274 -20.309   3.295  1.00  0.76           H  
ATOM    781  HA  ASP A  52      11.755 -21.699   0.850  1.00  0.76           H  
ATOM    782 1HB  ASP A  52       9.871 -21.042   3.147  1.00  0.76           H  
ATOM    783 2HB  ASP A  52       9.512 -22.161   1.856  1.00  0.76           H  
ATOM    784  N   ILE A  53      10.068 -20.415  -0.549  1.00  0.72           N  
ATOM    785  CA  ILE A  53       9.313 -19.568  -1.487  1.00  0.72           C  
ATOM    786  C   ILE A  53       7.907 -20.097  -1.691  1.00  0.72           C  
ATOM    787  O   ILE A  53       7.700 -21.187  -2.230  1.00  0.72           O  
ATOM    788  CB  ILE A  53      10.012 -19.478  -2.868  1.00  0.72           C  
ATOM    789  CG1 ILE A  53      11.363 -18.923  -2.714  1.00  0.72           C  
ATOM    790  CG2 ILE A  53       9.241 -18.580  -3.807  1.00  0.72           C  
ATOM    791  CD1 ILE A  53      12.205 -19.054  -3.931  1.00  0.72           C  
ATOM    792  H   ILE A  53      10.234 -21.392  -0.782  1.00  0.72           H  
ATOM    793  HA  ILE A  53       9.241 -18.571  -1.077  1.00  0.72           H  
ATOM    794  HB  ILE A  53      10.071 -20.441  -3.325  1.00  0.72           H  
ATOM    795 1HG1 ILE A  53      11.248 -17.881  -2.498  1.00  0.72           H  
ATOM    796 2HG1 ILE A  53      11.868 -19.400  -1.879  1.00  0.72           H  
ATOM    797 1HG2 ILE A  53       9.749 -18.527  -4.774  1.00  0.72           H  
ATOM    798 2HG2 ILE A  53       8.259 -18.981  -3.944  1.00  0.72           H  
ATOM    799 3HG2 ILE A  53       9.176 -17.583  -3.387  1.00  0.72           H  
ATOM    800 1HD1 ILE A  53      13.179 -18.603  -3.756  1.00  0.72           H  
ATOM    801 2HD1 ILE A  53      12.333 -20.103  -4.154  1.00  0.72           H  
ATOM    802 3HD1 ILE A  53      11.720 -18.555  -4.769  1.00  0.72           H  
ATOM    803  N   ALA A  54       6.922 -19.320  -1.268  1.00  0.70           N  
ATOM    804  CA  ALA A  54       5.541 -19.755  -1.396  1.00  0.70           C  
ATOM    805  C   ALA A  54       5.150 -19.860  -2.863  1.00  0.70           C  
ATOM    806  O   ALA A  54       4.452 -20.791  -3.281  1.00  0.70           O  
ATOM    807  CB  ALA A  54       4.623 -18.778  -0.694  1.00  0.70           C  
ATOM    808  H   ALA A  54       7.144 -18.401  -0.896  1.00  0.70           H  
ATOM    809  HA  ALA A  54       5.447 -20.741  -0.942  1.00  0.70           H  
ATOM    810 1HB  ALA A  54       3.591 -19.116  -0.783  1.00  0.70           H  
ATOM    811 2HB  ALA A  54       4.892 -18.713   0.359  1.00  0.70           H  
ATOM    812 3HB  ALA A  54       4.727 -17.798  -1.162  1.00  0.70           H  
ATOM    813  N   PHE A  55       5.608 -18.878  -3.633  1.00  0.69           N  
ATOM    814  CA  PHE A  55       5.289 -18.796  -5.055  1.00  0.69           C  
ATOM    815  C   PHE A  55       6.356 -18.164  -5.940  1.00  0.69           C  
ATOM    816  O   PHE A  55       6.778 -17.025  -5.753  1.00  0.69           O  
ATOM    817  CB  PHE A  55       3.931 -18.119  -5.207  1.00  0.69           C  
ATOM    818  CG  PHE A  55       3.473 -17.799  -6.568  1.00  0.69           C  
ATOM    819  CD1 PHE A  55       3.496 -18.708  -7.589  1.00  0.69           C  
ATOM    820  CD2 PHE A  55       2.951 -16.548  -6.804  1.00  0.69           C  
ATOM    821  CE1 PHE A  55       3.028 -18.359  -8.824  1.00  0.69           C  
ATOM    822  CE2 PHE A  55       2.485 -16.197  -8.022  1.00  0.69           C  
ATOM    823  CZ  PHE A  55       2.526 -17.096  -9.030  1.00  0.69           C  
ATOM    824  H   PHE A  55       6.191 -18.165  -3.191  1.00  0.69           H  
ATOM    825  HA  PHE A  55       5.161 -19.820  -5.413  1.00  0.69           H  
ATOM    826 1HB  PHE A  55       3.202 -18.789  -4.782  1.00  0.69           H  
ATOM    827 2HB  PHE A  55       3.910 -17.204  -4.622  1.00  0.69           H  
ATOM    828  HD1 PHE A  55       3.902 -19.706  -7.414  1.00  0.69           H  
ATOM    829  HD2 PHE A  55       2.908 -15.836  -5.987  1.00  0.69           H  
ATOM    830  HE1 PHE A  55       3.059 -19.080  -9.631  1.00  0.69           H  
ATOM    831  HE2 PHE A  55       2.079 -15.203  -8.191  1.00  0.69           H  
ATOM    832  HZ  PHE A  55       2.163 -16.808  -9.984  1.00  0.69           H  
ATOM    833  N   HIS A  56       6.765 -18.943  -6.924  1.00  0.71           N  
ATOM    834  CA  HIS A  56       7.755 -18.608  -7.932  1.00  0.71           C  
ATOM    835  C   HIS A  56       7.111 -18.503  -9.302  1.00  0.71           C  
ATOM    836  O   HIS A  56       6.376 -19.397  -9.726  1.00  0.71           O  
ATOM    837  CB  HIS A  56       8.837 -19.702  -7.941  1.00  0.71           C  
ATOM    838  CG  HIS A  56       9.879 -19.665  -9.026  1.00  0.71           C  
ATOM    839  ND1 HIS A  56      10.905 -18.765  -9.052  1.00  0.71           N  
ATOM    840  CD2 HIS A  56      10.048 -20.471 -10.108  1.00  0.71           C  
ATOM    841  CE1 HIS A  56      11.674 -19.004 -10.106  1.00  0.71           C  
ATOM    842  NE2 HIS A  56      11.181 -20.048 -10.764  1.00  0.71           N  
ATOM    843  H   HIS A  56       6.377 -19.876  -6.970  1.00  0.71           H  
ATOM    844  HA  HIS A  56       8.226 -17.652  -7.699  1.00  0.71           H  
ATOM    845 1HB  HIS A  56       9.362 -19.665  -6.989  1.00  0.71           H  
ATOM    846 2HB  HIS A  56       8.365 -20.660  -8.003  1.00  0.71           H  
ATOM    847  HD1 HIS A  56      11.071 -18.053  -8.336  1.00  0.71           H  
ATOM    848  HD2 HIS A  56       9.486 -21.328 -10.486  1.00  0.71           H  
ATOM    849  HE1 HIS A  56      12.543 -18.396 -10.303  1.00  0.71           H  
ATOM    850  N   PHE A  57       7.401 -17.408  -9.986  1.00  0.75           N  
ATOM    851  CA  PHE A  57       6.986 -17.131 -11.357  1.00  0.75           C  
ATOM    852  C   PHE A  57       8.191 -16.866 -12.223  1.00  0.75           C  
ATOM    853  O   PHE A  57       9.016 -16.015 -11.894  1.00  0.75           O  
ATOM    854  CB  PHE A  57       6.048 -15.929 -11.372  1.00  0.75           C  
ATOM    855  CG  PHE A  57       5.828 -15.209 -12.720  1.00  0.75           C  
ATOM    856  CD1 PHE A  57       5.127 -15.717 -13.786  1.00  0.75           C  
ATOM    857  CD2 PHE A  57       6.337 -13.932 -12.854  1.00  0.75           C  
ATOM    858  CE1 PHE A  57       4.932 -14.927 -14.920  1.00  0.75           C  
ATOM    859  CE2 PHE A  57       6.149 -13.188 -13.969  1.00  0.75           C  
ATOM    860  CZ  PHE A  57       5.436 -13.681 -14.989  1.00  0.75           C  
ATOM    861  H   PHE A  57       7.966 -16.699  -9.515  1.00  0.75           H  
ATOM    862  HA  PHE A  57       6.462 -18.005 -11.752  1.00  0.75           H  
ATOM    863 1HB  PHE A  57       5.073 -16.257 -11.011  1.00  0.75           H  
ATOM    864 2HB  PHE A  57       6.413 -15.198 -10.657  1.00  0.75           H  
ATOM    865  HD1 PHE A  57       4.712 -16.729 -13.727  1.00  0.75           H  
ATOM    866  HD2 PHE A  57       6.893 -13.518 -12.050  1.00  0.75           H  
ATOM    867  HE1 PHE A  57       4.373 -15.294 -15.757  1.00  0.75           H  
ATOM    868  HE2 PHE A  57       6.569 -12.188 -14.034  1.00  0.75           H  
ATOM    869  HZ  PHE A  57       5.279 -13.085 -15.868  1.00  0.75           H  
ATOM    870  N   ARG A  58       8.265 -17.546 -13.360  1.00  0.81           N  
ATOM    871  CA  ARG A  58       9.392 -17.348 -14.250  1.00  0.81           C  
ATOM    872  C   ARG A  58       8.963 -17.266 -15.712  1.00  0.81           C  
ATOM    873  O   ARG A  58       8.171 -18.072 -16.198  1.00  0.81           O  
ATOM    874  CB  ARG A  58      10.397 -18.469 -14.024  1.00  0.81           C  
ATOM    875  CG  ARG A  58      11.712 -18.360 -14.775  1.00  0.81           C  
ATOM    876  CD  ARG A  58      12.694 -19.425 -14.336  1.00  0.81           C  
ATOM    877  NE  ARG A  58      12.509 -20.729 -15.006  1.00  0.81           N  
ATOM    878  CZ  ARG A  58      12.009 -21.884 -14.451  1.00  0.81           C  
ATOM    879  NH1 ARG A  58      11.585 -21.978 -13.205  1.00  0.81           N  
ATOM    880  NH2 ARG A  58      11.944 -22.991 -15.171  1.00  0.81           N  
ATOM    881  H   ARG A  58       7.577 -18.265 -13.567  1.00  0.81           H  
ATOM    882  HA  ARG A  58       9.867 -16.416 -13.983  1.00  0.81           H  
ATOM    883 1HB  ARG A  58      10.644 -18.496 -12.971  1.00  0.81           H  
ATOM    884 2HB  ARG A  58       9.939 -19.424 -14.274  1.00  0.81           H  
ATOM    885 1HG  ARG A  58      11.537 -18.470 -15.847  1.00  0.81           H  
ATOM    886 2HG  ARG A  58      12.155 -17.382 -14.583  1.00  0.81           H  
ATOM    887 1HD  ARG A  58      13.705 -19.077 -14.547  1.00  0.81           H  
ATOM    888 2HD  ARG A  58      12.589 -19.578 -13.264  1.00  0.81           H  
ATOM    889  HE  ARG A  58      12.824 -20.775 -15.975  1.00  0.81           H  
ATOM    890 1HH1 ARG A  58      11.582 -21.186 -12.548  1.00  0.81           H  
ATOM    891 2HH1 ARG A  58      11.238 -22.903 -12.896  1.00  0.81           H  
ATOM    892 1HH2 ARG A  58      12.256 -23.002 -16.129  1.00  0.81           H  
ATOM    893 2HH2 ARG A  58      11.577 -23.848 -14.715  1.00  0.81           H  
ATOM    894  N   VAL A  59       9.498 -16.273 -16.415  1.00  0.88           N  
ATOM    895  CA  VAL A  59       9.163 -16.081 -17.823  1.00  0.88           C  
ATOM    896  C   VAL A  59      10.333 -16.391 -18.717  1.00  0.88           C  
ATOM    897  O   VAL A  59      11.381 -15.769 -18.587  1.00  0.88           O  
ATOM    898  CB  VAL A  59       8.775 -14.618 -18.089  1.00  0.88           C  
ATOM    899  CG1 VAL A  59       8.456 -14.422 -19.558  1.00  0.88           C  
ATOM    900  CG2 VAL A  59       7.647 -14.263 -17.245  1.00  0.88           C  
ATOM    901  H   VAL A  59      10.151 -15.646 -15.948  1.00  0.88           H  
ATOM    902  HA  VAL A  59       8.333 -16.735 -18.089  1.00  0.88           H  
ATOM    903  HB  VAL A  59       9.621 -13.974 -17.851  1.00  0.88           H  
ATOM    904 1HG1 VAL A  59       8.195 -13.384 -19.744  1.00  0.88           H  
ATOM    905 2HG1 VAL A  59       9.323 -14.687 -20.165  1.00  0.88           H  
ATOM    906 3HG1 VAL A  59       7.624 -15.065 -19.812  1.00  0.88           H  
ATOM    907 1HG2 VAL A  59       7.389 -13.225 -17.415  1.00  0.88           H  
ATOM    908 2HG2 VAL A  59       6.799 -14.901 -17.482  1.00  0.88           H  
ATOM    909 3HG2 VAL A  59       7.934 -14.401 -16.202  1.00  0.88           H  
ATOM    910  N   HIS A  60      10.152 -17.347 -19.625  1.00  0.95           N  
ATOM    911  CA  HIS A  60      11.182 -17.738 -20.582  1.00  0.95           C  
ATOM    912  C   HIS A  60      10.707 -17.202 -21.933  1.00  0.95           C  
ATOM    913  O   HIS A  60       9.721 -17.685 -22.521  1.00  0.95           O  
ATOM    914  CB  HIS A  60      11.383 -19.252 -20.542  1.00  0.95           C  
ATOM    915  CG  HIS A  60      12.496 -19.796 -21.403  1.00  0.95           C  
ATOM    916  ND1 HIS A  60      12.593 -21.137 -21.725  1.00  0.95           N  
ATOM    917  CD2 HIS A  60      13.560 -19.198 -21.986  1.00  0.95           C  
ATOM    918  CE1 HIS A  60      13.663 -21.334 -22.472  1.00  0.95           C  
ATOM    919  NE2 HIS A  60      14.268 -20.179 -22.644  1.00  0.95           N  
ATOM    920  H   HIS A  60       9.258 -17.832 -19.671  1.00  0.95           H  
ATOM    921  HA  HIS A  60      12.127 -17.260 -20.343  1.00  0.95           H  
ATOM    922 1HB  HIS A  60      11.583 -19.553 -19.512  1.00  0.95           H  
ATOM    923 2HB  HIS A  60      10.456 -19.739 -20.843  1.00  0.95           H  
ATOM    924  HD2 HIS A  60      13.810 -18.144 -21.944  1.00  0.95           H  
ATOM    925  HE1 HIS A  60      13.991 -22.289 -22.878  1.00  0.95           H  
ATOM    926  HE2 HIS A  60      15.115 -20.037 -23.175  1.00  0.95           H  
ATOM    927  N   PHE A  61      11.381 -16.176 -22.422  1.00  0.99           N  
ATOM    928  CA  PHE A  61      10.805 -15.437 -23.534  1.00  0.99           C  
ATOM    929  C   PHE A  61      10.725 -16.186 -24.835  1.00  0.99           C  
ATOM    930  O   PHE A  61      11.703 -16.733 -25.334  1.00  0.99           O  
ATOM    931  CB  PHE A  61      11.580 -14.162 -23.739  1.00  0.99           C  
ATOM    932  CG  PHE A  61      11.366 -13.249 -22.651  1.00  0.99           C  
ATOM    933  CD1 PHE A  61      12.192 -13.329 -21.596  1.00  0.99           C  
ATOM    934  CD2 PHE A  61      10.385 -12.287 -22.671  1.00  0.99           C  
ATOM    935  CE1 PHE A  61      12.088 -12.512 -20.557  1.00  0.99           C  
ATOM    936  CE2 PHE A  61      10.280 -11.433 -21.619  1.00  0.99           C  
ATOM    937  CZ  PHE A  61      11.122 -11.548 -20.563  1.00  0.99           C  
ATOM    938  H   PHE A  61      12.251 -15.885 -21.963  1.00  0.99           H  
ATOM    939  HA  PHE A  61       9.796 -15.161 -23.246  1.00  0.99           H  
ATOM    940 1HB  PHE A  61      12.647 -14.376 -23.807  1.00  0.99           H  
ATOM    941 2HB  PHE A  61      11.271 -13.678 -24.666  1.00  0.99           H  
ATOM    942  HD1 PHE A  61      12.945 -14.071 -21.616  1.00  0.99           H  
ATOM    943  HD2 PHE A  61       9.716 -12.198 -23.533  1.00  0.99           H  
ATOM    944  HE1 PHE A  61      12.784 -12.624 -19.737  1.00  0.99           H  
ATOM    945  HE2 PHE A  61       9.552 -10.663 -21.621  1.00  0.99           H  
ATOM    946  HZ  PHE A  61      11.025 -10.872 -19.752  1.00  0.99           H  
ATOM    947  N   GLY A  62       9.513 -16.196 -25.380  1.00  0.99           N  
ATOM    948  CA  GLY A  62       9.201 -16.865 -26.629  1.00  0.99           C  
ATOM    949  C   GLY A  62       8.939 -18.359 -26.450  1.00  0.99           C  
ATOM    950  O   GLY A  62       8.625 -19.045 -27.422  1.00  0.99           O  
ATOM    951  H   GLY A  62       8.766 -15.714 -24.899  1.00  0.99           H  
ATOM    952 1HA  GLY A  62       8.325 -16.396 -27.078  1.00  0.99           H  
ATOM    953 2HA  GLY A  62      10.027 -16.726 -27.325  1.00  0.99           H  
ATOM    954  N   HIS A  63       9.054 -18.862 -25.215  1.00  0.96           N  
ATOM    955  CA  HIS A  63       8.874 -20.289 -24.983  1.00  0.96           C  
ATOM    956  C   HIS A  63       7.801 -20.664 -23.967  1.00  0.96           C  
ATOM    957  O   HIS A  63       6.968 -21.523 -24.260  1.00  0.96           O  
ATOM    958  CB  HIS A  63      10.200 -20.893 -24.529  1.00  0.96           C  
ATOM    959  CG  HIS A  63      11.279 -20.824 -25.559  1.00  0.96           C  
ATOM    960  ND1 HIS A  63      11.303 -21.641 -26.676  1.00  0.96           N  
ATOM    961  CD2 HIS A  63      12.361 -20.021 -25.658  1.00  0.96           C  
ATOM    962  CE1 HIS A  63      12.360 -21.345 -27.409  1.00  0.96           C  
ATOM    963  NE2 HIS A  63      13.019 -20.368 -26.815  1.00  0.96           N  
ATOM    964  H   HIS A  63       9.300 -18.263 -24.429  1.00  0.96           H  
ATOM    965  HA  HIS A  63       8.596 -20.766 -25.920  1.00  0.96           H  
ATOM    966 1HB  HIS A  63      10.545 -20.362 -23.643  1.00  0.96           H  
ATOM    967 2HB  HIS A  63      10.053 -21.931 -24.248  1.00  0.96           H  
ATOM    968  HD2 HIS A  63      12.652 -19.241 -24.953  1.00  0.96           H  
ATOM    969  HE1 HIS A  63      12.639 -21.825 -28.347  1.00  0.96           H  
ATOM    970  HE2 HIS A  63      13.867 -19.934 -27.153  1.00  0.96           H  
ATOM    971  N   ARG A  64       7.844 -20.083 -22.761  1.00  0.89           N  
ATOM    972  CA  ARG A  64       6.879 -20.484 -21.726  1.00  0.89           C  
ATOM    973  C   ARG A  64       6.890 -19.643 -20.450  1.00  0.89           C  
ATOM    974  O   ARG A  64       7.863 -18.950 -20.140  1.00  0.89           O  
ATOM    975  CB  ARG A  64       7.108 -21.940 -21.324  1.00  0.89           C  
ATOM    976  CG  ARG A  64       8.481 -22.238 -20.755  1.00  0.89           C  
ATOM    977  CD  ARG A  64       8.662 -23.691 -20.545  1.00  0.89           C  
ATOM    978  NE  ARG A  64       8.685 -24.399 -21.819  1.00  0.89           N  
ATOM    979  CZ  ARG A  64       9.791 -24.578 -22.572  1.00  0.89           C  
ATOM    980  NH1 ARG A  64      10.952 -24.127 -22.150  1.00  0.89           N  
ATOM    981  NH2 ARG A  64       9.707 -25.205 -23.734  1.00  0.89           N  
ATOM    982  H   ARG A  64       8.534 -19.357 -22.571  1.00  0.89           H  
ATOM    983  HA  ARG A  64       5.880 -20.409 -22.161  1.00  0.89           H  
ATOM    984 1HB  ARG A  64       6.390 -22.198 -20.543  1.00  0.89           H  
ATOM    985 2HB  ARG A  64       6.922 -22.619 -22.145  1.00  0.89           H  
ATOM    986 1HG  ARG A  64       9.245 -21.904 -21.458  1.00  0.89           H  
ATOM    987 2HG  ARG A  64       8.608 -21.713 -19.817  1.00  0.89           H  
ATOM    988 1HD  ARG A  64       9.606 -23.873 -20.031  1.00  0.89           H  
ATOM    989 2HD  ARG A  64       7.836 -24.079 -19.947  1.00  0.89           H  
ATOM    990  HE  ARG A  64       7.809 -24.751 -22.180  1.00  0.89           H  
ATOM    991 1HH1 ARG A  64      11.015 -23.656 -21.255  1.00  0.89           H  
ATOM    992 2HH1 ARG A  64      11.779 -24.259 -22.713  1.00  0.89           H  
ATOM    993 1HH2 ARG A  64       8.815 -25.547 -24.062  1.00  0.89           H  
ATOM    994 2HH2 ARG A  64      10.534 -25.334 -24.298  1.00  0.89           H  
ATOM    995  N   VAL A  65       5.830 -19.792 -19.667  1.00  0.81           N  
ATOM    996  CA  VAL A  65       5.768 -19.244 -18.320  1.00  0.81           C  
ATOM    997  C   VAL A  65       5.691 -20.410 -17.329  1.00  0.81           C  
ATOM    998  O   VAL A  65       4.868 -21.319 -17.478  1.00  0.81           O  
ATOM    999  CB  VAL A  65       4.574 -18.299 -18.153  1.00  0.81           C  
ATOM   1000  CG1 VAL A  65       4.523 -17.819 -16.754  1.00  0.81           C  
ATOM   1001  CG2 VAL A  65       4.706 -17.108 -19.122  1.00  0.81           C  
ATOM   1002  H   VAL A  65       5.037 -20.327 -20.014  1.00  0.81           H  
ATOM   1003  HA  VAL A  65       6.678 -18.681 -18.122  1.00  0.81           H  
ATOM   1004  HB  VAL A  65       3.654 -18.843 -18.358  1.00  0.81           H  
ATOM   1005 1HG1 VAL A  65       3.666 -17.172 -16.636  1.00  0.81           H  
ATOM   1006 2HG1 VAL A  65       4.433 -18.653 -16.095  1.00  0.81           H  
ATOM   1007 3HG1 VAL A  65       5.445 -17.282 -16.529  1.00  0.81           H  
ATOM   1008 1HG2 VAL A  65       3.854 -16.443 -19.004  1.00  0.81           H  
ATOM   1009 2HG2 VAL A  65       5.626 -16.566 -18.914  1.00  0.81           H  
ATOM   1010 3HG2 VAL A  65       4.727 -17.484 -20.138  1.00  0.81           H  
ATOM   1011  N   VAL A  66       6.584 -20.400 -16.344  1.00  0.74           N  
ATOM   1012  CA  VAL A  66       6.694 -21.485 -15.375  1.00  0.74           C  
ATOM   1013  C   VAL A  66       6.438 -21.057 -13.942  1.00  0.74           C  
ATOM   1014  O   VAL A  66       6.889 -19.999 -13.490  1.00  0.74           O  
ATOM   1015  CB  VAL A  66       8.075 -22.141 -15.478  1.00  0.74           C  
ATOM   1016  CG1 VAL A  66       8.216 -23.211 -14.448  1.00  0.74           C  
ATOM   1017  CG2 VAL A  66       8.233 -22.726 -16.867  1.00  0.74           C  
ATOM   1018  H   VAL A  66       7.215 -19.608 -16.273  1.00  0.74           H  
ATOM   1019  HA  VAL A  66       5.951 -22.239 -15.629  1.00  0.74           H  
ATOM   1020  HB  VAL A  66       8.849 -21.397 -15.300  1.00  0.74           H  
ATOM   1021 1HG1 VAL A  66       9.187 -23.662 -14.551  1.00  0.74           H  
ATOM   1022 2HG1 VAL A  66       8.120 -22.800 -13.447  1.00  0.74           H  
ATOM   1023 3HG1 VAL A  66       7.446 -23.962 -14.610  1.00  0.74           H  
ATOM   1024 1HG2 VAL A  66       9.212 -23.192 -16.954  1.00  0.74           H  
ATOM   1025 2HG2 VAL A  66       7.457 -23.472 -17.034  1.00  0.74           H  
ATOM   1026 3HG2 VAL A  66       8.142 -21.935 -17.595  1.00  0.74           H  
ATOM   1027  N   MET A  67       5.646 -21.864 -13.242  1.00  0.71           N  
ATOM   1028  CA  MET A  67       5.313 -21.593 -11.856  1.00  0.71           C  
ATOM   1029  C   MET A  67       5.792 -22.702 -10.925  1.00  0.71           C  
ATOM   1030  O   MET A  67       5.779 -23.883 -11.282  1.00  0.71           O  
ATOM   1031  CB  MET A  67       3.824 -21.434 -11.713  1.00  0.71           C  
ATOM   1032  CG  MET A  67       3.251 -20.209 -12.272  1.00  0.71           C  
ATOM   1033  SD  MET A  67       3.253 -20.184 -14.074  1.00  0.71           S  
ATOM   1034  CE  MET A  67       2.174 -21.500 -14.523  1.00  0.71           C  
ATOM   1035  H   MET A  67       5.293 -22.710 -13.687  1.00  0.71           H  
ATOM   1036  HA  MET A  67       5.801 -20.674 -11.567  1.00  0.71           H  
ATOM   1037 1HB  MET A  67       3.317 -22.278 -12.155  1.00  0.71           H  
ATOM   1038 2HB  MET A  67       3.595 -21.422 -10.663  1.00  0.71           H  
ATOM   1039 1HG  MET A  67       2.230 -20.156 -11.922  1.00  0.71           H  
ATOM   1040 2HG  MET A  67       3.802 -19.337 -11.907  1.00  0.71           H  
ATOM   1041 1HE  MET A  67       2.134 -21.561 -15.598  1.00  0.71           H  
ATOM   1042 2HE  MET A  67       2.558 -22.435 -14.125  1.00  0.71           H  
ATOM   1043 3HE  MET A  67       1.177 -21.317 -14.122  1.00  0.71           H  
ATOM   1044  N   ASN A  68       6.174 -22.333  -9.705  1.00  0.72           N  
ATOM   1045  CA  ASN A  68       6.609 -23.333  -8.725  1.00  0.72           C  
ATOM   1046  C   ASN A  68       6.599 -22.830  -7.277  1.00  0.72           C  
ATOM   1047  O   ASN A  68       6.341 -21.659  -7.006  1.00  0.72           O  
ATOM   1048  CB  ASN A  68       8.001 -23.850  -9.085  1.00  0.72           C  
ATOM   1049  CG  ASN A  68       8.230 -25.265  -8.645  1.00  0.72           C  
ATOM   1050  OD1 ASN A  68       7.373 -25.834  -7.968  1.00  0.72           O  
ATOM   1051  ND2 ASN A  68       9.341 -25.834  -8.989  1.00  0.72           N  
ATOM   1052  H   ASN A  68       6.180 -21.336  -9.485  1.00  0.72           H  
ATOM   1053  HA  ASN A  68       5.914 -24.174  -8.771  1.00  0.72           H  
ATOM   1054 1HB  ASN A  68       8.154 -23.789 -10.159  1.00  0.72           H  
ATOM   1055 2HB  ASN A  68       8.747 -23.217  -8.621  1.00  0.72           H  
ATOM   1056 1HD2 ASN A  68       9.481 -26.800  -8.718  1.00  0.72           H  
ATOM   1057 2HD2 ASN A  68      10.023 -25.339  -9.526  1.00  0.72           H  
ATOM   1058  N   SER A  69       6.877 -23.746  -6.356  1.00  0.78           N  
ATOM   1059  CA  SER A  69       7.068 -23.441  -4.936  1.00  0.78           C  
ATOM   1060  C   SER A  69       8.331 -24.140  -4.416  1.00  0.78           C  
ATOM   1061  O   SER A  69       8.696 -25.223  -4.894  1.00  0.78           O  
ATOM   1062  CB  SER A  69       5.880 -23.889  -4.118  1.00  0.78           C  
ATOM   1063  OG  SER A  69       4.714 -23.218  -4.480  1.00  0.78           O  
ATOM   1064  H   SER A  69       6.995 -24.695  -6.684  1.00  0.78           H  
ATOM   1065  HA  SER A  69       7.196 -22.362  -4.813  1.00  0.78           H  
ATOM   1066 1HB  SER A  69       5.741 -24.948  -4.263  1.00  0.78           H  
ATOM   1067 2HB  SER A  69       6.083 -23.722  -3.058  1.00  0.78           H  
ATOM   1068  HG  SER A  69       4.765 -22.317  -4.068  1.00  0.78           H  
ATOM   1069  N   LEU A  70       8.977 -23.519  -3.425  1.00  0.85           N  
ATOM   1070  CA  LEU A  70      10.180 -24.053  -2.777  1.00  0.85           C  
ATOM   1071  C   LEU A  70       9.970 -24.282  -1.302  1.00  0.85           C  
ATOM   1072  O   LEU A  70       9.664 -23.343  -0.566  1.00  0.85           O  
ATOM   1073  CB  LEU A  70      11.350 -23.068  -2.902  1.00  0.85           C  
ATOM   1074  CG  LEU A  70      12.644 -23.409  -2.175  1.00  0.85           C  
ATOM   1075  CD1 LEU A  70      13.239 -24.628  -2.767  1.00  0.85           C  
ATOM   1076  CD2 LEU A  70      13.587 -22.230  -2.264  1.00  0.85           C  
ATOM   1077  H   LEU A  70       8.596 -22.635  -3.085  1.00  0.85           H  
ATOM   1078  HA  LEU A  70      10.444 -25.001  -3.241  1.00  0.85           H  
ATOM   1079 1HB  LEU A  70      11.587 -22.932  -3.927  1.00  0.85           H  
ATOM   1080 2HB  LEU A  70      11.043 -22.147  -2.499  1.00  0.85           H  
ATOM   1081  HG  LEU A  70      12.431 -23.616  -1.127  1.00  0.85           H  
ATOM   1082 1HD1 LEU A  70      14.154 -24.889  -2.241  1.00  0.85           H  
ATOM   1083 2HD1 LEU A  70      12.533 -25.414  -2.666  1.00  0.85           H  
ATOM   1084 3HD1 LEU A  70      13.454 -24.460  -3.797  1.00  0.85           H  
ATOM   1085 1HD2 LEU A  70      14.511 -22.465  -1.737  1.00  0.85           H  
ATOM   1086 2HD2 LEU A  70      13.807 -22.017  -3.308  1.00  0.85           H  
ATOM   1087 3HD2 LEU A  70      13.125 -21.361  -1.801  1.00  0.85           H  
ATOM   1088  N   GLU A  71      10.223 -25.497  -0.849  1.00  0.92           N  
ATOM   1089  CA  GLU A  71      10.112 -25.790   0.568  1.00  0.92           C  
ATOM   1090  C   GLU A  71      11.542 -25.966   1.037  1.00  0.92           C  
ATOM   1091  O   GLU A  71      12.476 -25.790   0.245  1.00  0.92           O  
ATOM   1092  CB  GLU A  71       9.212 -26.993   0.864  1.00  0.92           C  
ATOM   1093  CG  GLU A  71       9.711 -28.330   0.371  1.00  0.92           C  
ATOM   1094  CD  GLU A  71       8.746 -29.457   0.654  1.00  0.92           C  
ATOM   1095  OE1 GLU A  71       7.638 -29.176   1.069  1.00  0.92           O  
ATOM   1096  OE2 GLU A  71       9.084 -30.591   0.430  1.00  0.92           O  
ATOM   1097  H   GLU A  71      10.497 -26.235  -1.500  1.00  0.92           H  
ATOM   1098  HA  GLU A  71       9.695 -24.929   1.091  1.00  0.92           H  
ATOM   1099 1HB  GLU A  71       9.068 -27.074   1.941  1.00  0.92           H  
ATOM   1100 2HB  GLU A  71       8.235 -26.820   0.425  1.00  0.92           H  
ATOM   1101 1HG  GLU A  71       9.859 -28.259  -0.704  1.00  0.92           H  
ATOM   1102 2HG  GLU A  71      10.673 -28.549   0.836  1.00  0.92           H  
ATOM   1103  N   PHE A  72      11.762 -26.278   2.291  1.00  0.96           N  
ATOM   1104  CA  PHE A  72      13.143 -26.245   2.722  1.00  0.96           C  
ATOM   1105  C   PHE A  72      14.063 -27.239   2.016  1.00  0.96           C  
ATOM   1106  O   PHE A  72      14.151 -28.414   2.368  1.00  0.96           O  
ATOM   1107  CB  PHE A  72      13.211 -26.481   4.222  1.00  0.96           C  
ATOM   1108  CG  PHE A  72      14.596 -26.352   4.777  1.00  0.96           C  
ATOM   1109  CD1 PHE A  72      15.161 -25.098   4.948  1.00  0.96           C  
ATOM   1110  CD2 PHE A  72      15.336 -27.471   5.130  1.00  0.96           C  
ATOM   1111  CE1 PHE A  72      16.439 -24.961   5.461  1.00  0.96           C  
ATOM   1112  CE2 PHE A  72      16.613 -27.339   5.644  1.00  0.96           C  
ATOM   1113  CZ  PHE A  72      17.165 -26.082   5.809  1.00  0.96           C  
ATOM   1114  H   PHE A  72      11.006 -26.447   2.937  1.00  0.96           H  
ATOM   1115  HA  PHE A  72      13.519 -25.238   2.529  1.00  0.96           H  
ATOM   1116 1HB  PHE A  72      12.570 -25.749   4.725  1.00  0.96           H  
ATOM   1117 2HB  PHE A  72      12.833 -27.472   4.457  1.00  0.96           H  
ATOM   1118  HD1 PHE A  72      14.579 -24.211   4.668  1.00  0.96           H  
ATOM   1119  HD2 PHE A  72      14.899 -28.461   4.998  1.00  0.96           H  
ATOM   1120  HE1 PHE A  72      16.871 -23.968   5.588  1.00  0.96           H  
ATOM   1121  HE2 PHE A  72      17.185 -28.225   5.918  1.00  0.96           H  
ATOM   1122  HZ  PHE A  72      18.171 -25.977   6.212  1.00  0.96           H  
ATOM   1123  N   GLY A  73      14.799 -26.690   1.046  1.00  0.96           N  
ATOM   1124  CA  GLY A  73      15.794 -27.373   0.223  1.00  0.96           C  
ATOM   1125  C   GLY A  73      15.223 -28.122  -0.982  1.00  0.96           C  
ATOM   1126  O   GLY A  73      15.973 -28.784  -1.705  1.00  0.96           O  
ATOM   1127  H   GLY A  73      14.566 -25.730   0.831  1.00  0.96           H  
ATOM   1128 1HA  GLY A  73      16.520 -26.640  -0.126  1.00  0.96           H  
ATOM   1129 2HA  GLY A  73      16.342 -28.074   0.851  1.00  0.96           H  
ATOM   1130  N   VAL A  74      13.905 -28.058  -1.180  1.00  0.92           N  
ATOM   1131  CA  VAL A  74      13.284 -28.811  -2.272  1.00  0.92           C  
ATOM   1132  C   VAL A  74      12.320 -28.058  -3.186  1.00  0.92           C  
ATOM   1133  O   VAL A  74      11.293 -27.528  -2.748  1.00  0.92           O  
ATOM   1134  CB  VAL A  74      12.510 -30.016  -1.691  1.00  0.92           C  
ATOM   1135  CG1 VAL A  74      11.830 -30.790  -2.807  1.00  0.92           C  
ATOM   1136  CG2 VAL A  74      13.449 -30.923  -0.911  1.00  0.92           C  
ATOM   1137  H   VAL A  74      13.350 -27.458  -0.573  1.00  0.92           H  
ATOM   1138  HA  VAL A  74      14.087 -29.199  -2.899  1.00  0.92           H  
ATOM   1139  HB  VAL A  74      11.740 -29.659  -1.032  1.00  0.92           H  
ATOM   1140 1HG1 VAL A  74      11.275 -31.624  -2.381  1.00  0.92           H  
ATOM   1141 2HG1 VAL A  74      11.141 -30.140  -3.335  1.00  0.92           H  
ATOM   1142 3HG1 VAL A  74      12.577 -31.167  -3.503  1.00  0.92           H  
ATOM   1143 1HG2 VAL A  74      12.883 -31.760  -0.506  1.00  0.92           H  
ATOM   1144 2HG2 VAL A  74      14.230 -31.295  -1.574  1.00  0.92           H  
ATOM   1145 3HG2 VAL A  74      13.901 -30.372  -0.088  1.00  0.92           H  
ATOM   1146  N   TRP A  75      12.605 -28.056  -4.484  1.00  0.85           N  
ATOM   1147  CA  TRP A  75      11.645 -27.467  -5.410  1.00  0.85           C  
ATOM   1148  C   TRP A  75      10.602 -28.516  -5.737  1.00  0.85           C  
ATOM   1149  O   TRP A  75      10.927 -29.691  -5.927  1.00  0.85           O  
ATOM   1150  CB  TRP A  75      12.272 -26.921  -6.693  1.00  0.85           C  
ATOM   1151  CG  TRP A  75      13.010 -25.618  -6.549  1.00  0.85           C  
ATOM   1152  CD1 TRP A  75      14.352 -25.407  -6.435  1.00  0.85           C  
ATOM   1153  CD2 TRP A  75      12.392 -24.302  -6.541  1.00  0.85           C  
ATOM   1154  NE1 TRP A  75      14.611 -24.050  -6.357  1.00  0.85           N  
ATOM   1155  CE2 TRP A  75      13.415 -23.366  -6.425  1.00  0.85           C  
ATOM   1156  CE3 TRP A  75      11.073 -23.860  -6.628  1.00  0.85           C  
ATOM   1157  CZ2 TRP A  75      13.157 -22.003  -6.395  1.00  0.85           C  
ATOM   1158  CZ3 TRP A  75      10.811 -22.502  -6.597  1.00  0.85           C  
ATOM   1159  CH2 TRP A  75      11.823 -21.597  -6.488  1.00  0.85           C  
ATOM   1160  H   TRP A  75      13.460 -28.478  -4.822  1.00  0.85           H  
ATOM   1161  HA  TRP A  75      11.139 -26.636  -4.919  1.00  0.85           H  
ATOM   1162 1HB  TRP A  75      12.965 -27.659  -7.093  1.00  0.85           H  
ATOM   1163 2HB  TRP A  75      11.489 -26.787  -7.434  1.00  0.85           H  
ATOM   1164  HD1 TRP A  75      15.109 -26.189  -6.415  1.00  0.85           H  
ATOM   1165  HE1 TRP A  75      15.525 -23.629  -6.270  1.00  0.85           H  
ATOM   1166  HE3 TRP A  75      10.266 -24.576  -6.712  1.00  0.85           H  
ATOM   1167  HZ2 TRP A  75      13.951 -21.263  -6.305  1.00  0.85           H  
ATOM   1168  HZ3 TRP A  75       9.775 -22.176  -6.660  1.00  0.85           H  
ATOM   1169  HH2 TRP A  75      11.584 -20.532  -6.471  1.00  0.85           H  
ATOM   1170  N   LYS A  76       9.361 -28.083  -5.804  1.00  0.78           N  
ATOM   1171  CA  LYS A  76       8.238 -28.944  -6.118  1.00  0.78           C  
ATOM   1172  C   LYS A  76       8.019 -29.054  -7.620  1.00  0.78           C  
ATOM   1173  O   LYS A  76       8.739 -28.442  -8.412  1.00  0.78           O  
ATOM   1174  CB  LYS A  76       6.994 -28.443  -5.393  1.00  0.78           C  
ATOM   1175  CG  LYS A  76       7.123 -28.532  -3.882  1.00  0.78           C  
ATOM   1176  CD  LYS A  76       5.863 -28.093  -3.173  1.00  0.78           C  
ATOM   1177  CE  LYS A  76       6.059 -28.141  -1.677  1.00  0.78           C  
ATOM   1178  NZ  LYS A  76       6.194 -29.534  -1.178  1.00  0.78           N  
ATOM   1179  H   LYS A  76       9.173 -27.098  -5.602  1.00  0.78           H  
ATOM   1180  HA  LYS A  76       8.461 -29.944  -5.746  1.00  0.78           H  
ATOM   1181 1HB  LYS A  76       6.821 -27.394  -5.654  1.00  0.78           H  
ATOM   1182 2HB  LYS A  76       6.121 -29.010  -5.705  1.00  0.78           H  
ATOM   1183 1HG  LYS A  76       7.356 -29.557  -3.594  1.00  0.78           H  
ATOM   1184 2HG  LYS A  76       7.950 -27.890  -3.557  1.00  0.78           H  
ATOM   1185 1HD  LYS A  76       5.640 -27.081  -3.460  1.00  0.78           H  
ATOM   1186 2HD  LYS A  76       5.029 -28.734  -3.454  1.00  0.78           H  
ATOM   1187 1HE  LYS A  76       6.973 -27.600  -1.442  1.00  0.78           H  
ATOM   1188 2HE  LYS A  76       5.223 -27.660  -1.171  1.00  0.78           H  
ATOM   1189 1HZ  LYS A  76       6.375 -29.497  -0.172  1.00  0.78           H  
ATOM   1190 2HZ  LYS A  76       5.364 -30.066  -1.360  1.00  0.78           H  
ATOM   1191 3HZ  LYS A  76       6.984 -29.975  -1.626  1.00  0.78           H  
ATOM   1192  N   LEU A  77       7.095 -29.913  -8.026  1.00  0.73           N  
ATOM   1193  CA  LEU A  77       6.795 -30.061  -9.444  1.00  0.73           C  
ATOM   1194  C   LEU A  77       6.311 -28.749 -10.048  1.00  0.73           C  
ATOM   1195  O   LEU A  77       5.404 -28.109  -9.509  1.00  0.73           O  
ATOM   1196  CB  LEU A  77       5.730 -31.134  -9.652  1.00  0.73           C  
ATOM   1197  CG  LEU A  77       5.395 -31.452 -11.115  1.00  0.73           C  
ATOM   1198  CD1 LEU A  77       6.609 -32.078 -11.781  1.00  0.73           C  
ATOM   1199  CD2 LEU A  77       4.201 -32.391 -11.164  1.00  0.73           C  
ATOM   1200  H   LEU A  77       6.563 -30.435  -7.347  1.00  0.73           H  
ATOM   1201  HA  LEU A  77       7.707 -30.359  -9.959  1.00  0.73           H  
ATOM   1202 1HB  LEU A  77       6.062 -32.055  -9.178  1.00  0.73           H  
ATOM   1203 2HB  LEU A  77       4.810 -30.808  -9.168  1.00  0.73           H  
ATOM   1204  HG  LEU A  77       5.150 -30.529 -11.648  1.00  0.73           H  
ATOM   1205 1HD1 LEU A  77       6.376 -32.298 -12.823  1.00  0.73           H  
ATOM   1206 2HD1 LEU A  77       7.446 -31.384 -11.737  1.00  0.73           H  
ATOM   1207 3HD1 LEU A  77       6.873 -32.999 -11.264  1.00  0.73           H  
ATOM   1208 1HD2 LEU A  77       3.960 -32.615 -12.203  1.00  0.73           H  
ATOM   1209 2HD2 LEU A  77       4.442 -33.316 -10.638  1.00  0.73           H  
ATOM   1210 3HD2 LEU A  77       3.347 -31.913 -10.687  1.00  0.73           H  
ATOM   1211  N   GLU A  78       6.914 -28.371 -11.172  1.00  0.71           N  
ATOM   1212  CA  GLU A  78       6.570 -27.141 -11.875  1.00  0.71           C  
ATOM   1213  C   GLU A  78       5.267 -27.234 -12.657  1.00  0.71           C  
ATOM   1214  O   GLU A  78       4.926 -28.290 -13.198  1.00  0.71           O  
ATOM   1215  CB  GLU A  78       7.675 -26.768 -12.877  1.00  0.71           C  
ATOM   1216  CG  GLU A  78       9.011 -26.346 -12.279  1.00  0.71           C  
ATOM   1217  CD  GLU A  78      10.057 -25.972 -13.329  1.00  0.71           C  
ATOM   1218  OE1 GLU A  78      10.103 -26.615 -14.347  1.00  0.71           O  
ATOM   1219  OE2 GLU A  78      10.794 -25.016 -13.116  1.00  0.71           O  
ATOM   1220  H   GLU A  78       7.647 -28.955 -11.543  1.00  0.71           H  
ATOM   1221  HA  GLU A  78       6.468 -26.343 -11.137  1.00  0.71           H  
ATOM   1222 1HB  GLU A  78       7.862 -27.616 -13.532  1.00  0.71           H  
ATOM   1223 2HB  GLU A  78       7.316 -25.958 -13.500  1.00  0.71           H  
ATOM   1224 1HG  GLU A  78       8.830 -25.473 -11.670  1.00  0.71           H  
ATOM   1225 2HG  GLU A  78       9.390 -27.141 -11.638  1.00  0.71           H  
ATOM   1226  N   GLU A  79       4.580 -26.100 -12.764  1.00  0.72           N  
ATOM   1227  CA  GLU A  79       3.408 -25.964 -13.623  1.00  0.72           C  
ATOM   1228  C   GLU A  79       3.829 -25.085 -14.793  1.00  0.72           C  
ATOM   1229  O   GLU A  79       4.691 -24.221 -14.627  1.00  0.72           O  
ATOM   1230  CB  GLU A  79       2.215 -25.333 -12.885  1.00  0.72           C  
ATOM   1231  CG  GLU A  79       1.664 -26.144 -11.717  1.00  0.72           C  
ATOM   1232  CD  GLU A  79       0.407 -25.533 -11.103  1.00  0.72           C  
ATOM   1233  OE1 GLU A  79      -0.066 -24.556 -11.612  1.00  0.72           O  
ATOM   1234  OE2 GLU A  79      -0.046 -26.029 -10.090  1.00  0.72           O  
ATOM   1235  H   GLU A  79       4.923 -25.288 -12.250  1.00  0.72           H  
ATOM   1236  HA  GLU A  79       3.119 -26.943 -14.006  1.00  0.72           H  
ATOM   1237 1HB  GLU A  79       2.513 -24.373 -12.488  1.00  0.72           H  
ATOM   1238 2HB  GLU A  79       1.404 -25.154 -13.591  1.00  0.72           H  
ATOM   1239 1HG  GLU A  79       1.438 -27.152 -12.062  1.00  0.72           H  
ATOM   1240 2HG  GLU A  79       2.438 -26.217 -10.950  1.00  0.72           H  
ATOM   1241  N   LYS A  80       3.235 -25.262 -15.968  1.00  0.74           N  
ATOM   1242  CA  LYS A  80       3.637 -24.380 -17.061  1.00  0.74           C  
ATOM   1243  C   LYS A  80       2.534 -24.027 -18.048  1.00  0.74           C  
ATOM   1244  O   LYS A  80       1.653 -24.833 -18.353  1.00  0.74           O  
ATOM   1245  CB  LYS A  80       4.806 -25.021 -17.817  1.00  0.74           C  
ATOM   1246  CG  LYS A  80       4.461 -26.340 -18.489  1.00  0.74           C  
ATOM   1247  CD  LYS A  80       5.676 -26.972 -19.166  1.00  0.74           C  
ATOM   1248  CE  LYS A  80       5.299 -28.294 -19.844  1.00  0.74           C  
ATOM   1249  NZ  LYS A  80       6.469 -28.948 -20.493  1.00  0.74           N  
ATOM   1250  H   LYS A  80       2.533 -25.976 -16.099  1.00  0.74           H  
ATOM   1251  HA  LYS A  80       3.980 -23.444 -16.628  1.00  0.74           H  
ATOM   1252 1HB  LYS A  80       5.160 -24.325 -18.583  1.00  0.74           H  
ATOM   1253 2HB  LYS A  80       5.632 -25.195 -17.127  1.00  0.74           H  
ATOM   1254 1HG  LYS A  80       4.070 -27.034 -17.745  1.00  0.74           H  
ATOM   1255 2HG  LYS A  80       3.688 -26.165 -19.238  1.00  0.74           H  
ATOM   1256 1HD  LYS A  80       6.073 -26.285 -19.915  1.00  0.74           H  
ATOM   1257 2HD  LYS A  80       6.452 -27.160 -18.423  1.00  0.74           H  
ATOM   1258 1HE  LYS A  80       4.887 -28.970 -19.096  1.00  0.74           H  
ATOM   1259 2HE  LYS A  80       4.540 -28.100 -20.601  1.00  0.74           H  
ATOM   1260 1HZ  LYS A  80       6.175 -29.813 -20.924  1.00  0.74           H  
ATOM   1261 2HZ  LYS A  80       6.852 -28.336 -21.196  1.00  0.74           H  
ATOM   1262 3HZ  LYS A  80       7.175 -29.143 -19.796  1.00  0.74           H  
ATOM   1263  N   ILE A  81       2.645 -22.801 -18.558  1.00  0.77           N  
ATOM   1264  CA  ILE A  81       1.802 -22.222 -19.595  1.00  0.77           C  
ATOM   1265  C   ILE A  81       2.599 -21.855 -20.847  1.00  0.77           C  
ATOM   1266  O   ILE A  81       3.636 -21.202 -20.785  1.00  0.77           O  
ATOM   1267  CB  ILE A  81       1.017 -21.026 -19.014  1.00  0.77           C  
ATOM   1268  CG1 ILE A  81       0.084 -21.538 -17.925  1.00  0.77           C  
ATOM   1269  CG2 ILE A  81       0.272 -20.232 -20.063  1.00  0.77           C  
ATOM   1270  CD1 ILE A  81      -0.957 -22.498 -18.426  1.00  0.77           C  
ATOM   1271  H   ILE A  81       3.406 -22.225 -18.201  1.00  0.77           H  
ATOM   1272  HA  ILE A  81       1.069 -22.972 -19.889  1.00  0.77           H  
ATOM   1273  HB  ILE A  81       1.720 -20.355 -18.521  1.00  0.77           H  
ATOM   1274 1HG1 ILE A  81       0.652 -22.032 -17.164  1.00  0.77           H  
ATOM   1275 2HG1 ILE A  81      -0.430 -20.713 -17.495  1.00  0.77           H  
ATOM   1276 1HG2 ILE A  81      -0.249 -19.398 -19.583  1.00  0.77           H  
ATOM   1277 2HG2 ILE A  81       0.983 -19.846 -20.757  1.00  0.77           H  
ATOM   1278 3HG2 ILE A  81      -0.451 -20.867 -20.575  1.00  0.77           H  
ATOM   1279 1HD1 ILE A  81      -1.588 -22.810 -17.595  1.00  0.77           H  
ATOM   1280 2HD1 ILE A  81      -1.570 -22.008 -19.183  1.00  0.77           H  
ATOM   1281 3HD1 ILE A  81      -0.474 -23.372 -18.861  1.00  0.77           H  
ATOM   1282  N   HIS A  82       2.115 -22.290 -22.004  1.00  0.80           N  
ATOM   1283  CA  HIS A  82       2.787 -22.036 -23.285  1.00  0.80           C  
ATOM   1284  C   HIS A  82       2.790 -20.573 -23.745  1.00  0.80           C  
ATOM   1285  O   HIS A  82       3.594 -20.167 -24.583  1.00  0.80           O  
ATOM   1286  CB  HIS A  82       2.079 -22.856 -24.350  1.00  0.80           C  
ATOM   1287  CG  HIS A  82       0.650 -22.413 -24.516  1.00  0.80           C  
ATOM   1288  ND1 HIS A  82      -0.341 -22.754 -23.611  1.00  0.80           N  
ATOM   1289  CD2 HIS A  82       0.048 -21.651 -25.460  1.00  0.80           C  
ATOM   1290  CE1 HIS A  82      -1.487 -22.219 -23.995  1.00  0.80           C  
ATOM   1291  NE2 HIS A  82      -1.279 -21.547 -25.114  1.00  0.80           N  
ATOM   1292  H   HIS A  82       1.258 -22.828 -21.999  1.00  0.80           H  
ATOM   1293  HA  HIS A  82       3.826 -22.365 -23.217  1.00  0.80           H  
ATOM   1294 1HB  HIS A  82       2.595 -22.743 -25.305  1.00  0.80           H  
ATOM   1295 2HB  HIS A  82       2.094 -23.911 -24.082  1.00  0.80           H  
ATOM   1296  HD2 HIS A  82       0.528 -21.200 -26.329  1.00  0.80           H  
ATOM   1297  HE1 HIS A  82      -2.440 -22.317 -23.477  1.00  0.80           H  
ATOM   1298  HE2 HIS A  82      -1.978 -21.036 -25.634  1.00  0.80           H  
ATOM   1299  N   TYR A  83       1.875 -19.794 -23.209  1.00  0.84           N  
ATOM   1300  CA  TYR A  83       1.715 -18.402 -23.589  1.00  0.84           C  
ATOM   1301  C   TYR A  83       2.606 -17.452 -22.822  1.00  0.84           C  
ATOM   1302  O   TYR A  83       2.548 -17.379 -21.595  1.00  0.84           O  
ATOM   1303  CB  TYR A  83       0.256 -17.984 -23.411  1.00  0.84           C  
ATOM   1304  CG  TYR A  83      -0.037 -16.519 -23.705  1.00  0.84           C  
ATOM   1305  CD1 TYR A  83       0.459 -15.908 -24.851  1.00  0.84           C  
ATOM   1306  CD2 TYR A  83      -0.837 -15.798 -22.836  1.00  0.84           C  
ATOM   1307  CE1 TYR A  83       0.158 -14.585 -25.116  1.00  0.84           C  
ATOM   1308  CE2 TYR A  83      -1.143 -14.486 -23.110  1.00  0.84           C  
ATOM   1309  CZ  TYR A  83      -0.653 -13.874 -24.241  1.00  0.84           C  
ATOM   1310  OH  TYR A  83      -0.978 -12.552 -24.520  1.00  0.84           O  
ATOM   1311  H   TYR A  83       1.252 -20.197 -22.528  1.00  0.84           H  
ATOM   1312  HA  TYR A  83       1.975 -18.311 -24.643  1.00  0.84           H  
ATOM   1313 1HB  TYR A  83      -0.373 -18.594 -24.062  1.00  0.84           H  
ATOM   1314 2HB  TYR A  83      -0.050 -18.186 -22.387  1.00  0.84           H  
ATOM   1315  HD1 TYR A  83       1.085 -16.471 -25.542  1.00  0.84           H  
ATOM   1316  HD2 TYR A  83      -1.237 -16.272 -21.939  1.00  0.84           H  
ATOM   1317  HE1 TYR A  83       0.548 -14.107 -26.014  1.00  0.84           H  
ATOM   1318  HE2 TYR A  83      -1.779 -13.930 -22.433  1.00  0.84           H  
ATOM   1319  HH  TYR A  83      -1.615 -12.215 -23.854  1.00  0.84           H  
ATOM   1320  N   VAL A  84       3.411 -16.701 -23.566  1.00  0.90           N  
ATOM   1321  CA  VAL A  84       4.271 -15.697 -22.978  1.00  0.90           C  
ATOM   1322  C   VAL A  84       3.780 -14.318 -23.411  1.00  0.90           C  
ATOM   1323  O   VAL A  84       3.965 -13.951 -24.568  1.00  0.90           O  
ATOM   1324  CB  VAL A  84       5.728 -15.857 -23.441  1.00  0.90           C  
ATOM   1325  CG1 VAL A  84       6.578 -14.768 -22.814  1.00  0.90           C  
ATOM   1326  CG2 VAL A  84       6.241 -17.209 -23.033  1.00  0.90           C  
ATOM   1327  H   VAL A  84       3.416 -16.839 -24.567  1.00  0.90           H  
ATOM   1328  HA  VAL A  84       4.258 -15.824 -21.905  1.00  0.90           H  
ATOM   1329  HB  VAL A  84       5.783 -15.755 -24.524  1.00  0.90           H  
ATOM   1330 1HG1 VAL A  84       7.597 -14.875 -23.129  1.00  0.90           H  
ATOM   1331 2HG1 VAL A  84       6.216 -13.806 -23.121  1.00  0.90           H  
ATOM   1332 3HG1 VAL A  84       6.518 -14.853 -21.743  1.00  0.90           H  
ATOM   1333 1HG2 VAL A  84       7.272 -17.315 -23.357  1.00  0.90           H  
ATOM   1334 2HG2 VAL A  84       6.196 -17.298 -21.957  1.00  0.90           H  
ATOM   1335 3HG2 VAL A  84       5.635 -17.994 -23.491  1.00  0.90           H  
ATOM   1336  N   PRO A  85       3.179 -13.526 -22.516  1.00  0.96           N  
ATOM   1337  CA  PRO A  85       2.616 -12.214 -22.767  1.00  0.96           C  
ATOM   1338  C   PRO A  85       3.629 -11.069 -22.688  1.00  0.96           C  
ATOM   1339  O   PRO A  85       3.232  -9.922 -22.502  1.00  0.96           O  
ATOM   1340  CB  PRO A  85       1.582 -12.113 -21.659  1.00  0.96           C  
ATOM   1341  CG  PRO A  85       2.219 -12.823 -20.521  1.00  0.96           C  
ATOM   1342  CD  PRO A  85       2.957 -13.990 -21.137  1.00  0.96           C  
ATOM   1343  HA  PRO A  85       2.123 -12.222 -23.752  1.00  0.96           H  
ATOM   1344 1HB  PRO A  85       1.372 -11.057 -21.442  1.00  0.96           H  
ATOM   1345 2HB  PRO A  85       0.643 -12.561 -21.973  1.00  0.96           H  
ATOM   1346 1HG  PRO A  85       2.865 -12.125 -20.019  1.00  0.96           H  
ATOM   1347 2HG  PRO A  85       1.492 -13.136 -19.801  1.00  0.96           H  
ATOM   1348 1HD  PRO A  85       3.899 -14.141 -20.601  1.00  0.96           H  
ATOM   1349 2HD  PRO A  85       2.309 -14.881 -21.123  1.00  0.96           H  
ATOM   1350  N   PHE A  86       4.927 -11.377 -22.777  1.00  1.02           N  
ATOM   1351  CA  PHE A  86       5.962 -10.352 -22.645  1.00  1.02           C  
ATOM   1352  C   PHE A  86       6.825 -10.258 -23.918  1.00  1.02           C  
ATOM   1353  O   PHE A  86       7.087 -11.268 -24.574  1.00  1.02           O  
ATOM   1354  CB  PHE A  86       6.872 -10.646 -21.462  1.00  1.02           C  
ATOM   1355  CG  PHE A  86       6.219 -10.695 -20.132  1.00  1.02           C  
ATOM   1356  CD1 PHE A  86       5.665 -11.868 -19.688  1.00  1.02           C  
ATOM   1357  CD2 PHE A  86       6.172  -9.588 -19.314  1.00  1.02           C  
ATOM   1358  CE1 PHE A  86       5.069 -11.942 -18.450  1.00  1.02           C  
ATOM   1359  CE2 PHE A  86       5.574  -9.650 -18.070  1.00  1.02           C  
ATOM   1360  CZ  PHE A  86       5.024 -10.829 -17.639  1.00  1.02           C  
ATOM   1361  H   PHE A  86       5.199 -12.328 -22.956  1.00  1.02           H  
ATOM   1362  HA  PHE A  86       5.480  -9.404 -22.475  1.00  1.02           H  
ATOM   1363 1HB  PHE A  86       7.381 -11.593 -21.625  1.00  1.02           H  
ATOM   1364 2HB  PHE A  86       7.611  -9.859 -21.419  1.00  1.02           H  
ATOM   1365  HD1 PHE A  86       5.709 -12.744 -20.330  1.00  1.02           H  
ATOM   1366  HD2 PHE A  86       6.616  -8.661 -19.657  1.00  1.02           H  
ATOM   1367  HE1 PHE A  86       4.635 -12.883 -18.114  1.00  1.02           H  
ATOM   1368  HE2 PHE A  86       5.542  -8.767 -17.431  1.00  1.02           H  
ATOM   1369  HZ  PHE A  86       4.557 -10.881 -16.664  1.00  1.02           H  
ATOM   1370  N   GLU A  87       7.290  -9.039 -24.235  1.00  1.05           N  
ATOM   1371  CA  GLU A  87       8.109  -8.750 -25.422  1.00  1.05           C  
ATOM   1372  C   GLU A  87       9.327  -7.872 -25.097  1.00  1.05           C  
ATOM   1373  O   GLU A  87       9.302  -7.061 -24.167  1.00  1.05           O  
ATOM   1374  CB  GLU A  87       7.265  -8.055 -26.496  1.00  1.05           C  
ATOM   1375  CG  GLU A  87       6.071  -8.866 -27.004  1.00  1.05           C  
ATOM   1376  CD  GLU A  87       5.300  -8.174 -28.110  1.00  1.05           C  
ATOM   1377  OE1 GLU A  87       5.683  -7.097 -28.497  1.00  1.05           O  
ATOM   1378  OE2 GLU A  87       4.325  -8.728 -28.561  1.00  1.05           O  
ATOM   1379  H   GLU A  87       7.044  -8.274 -23.630  1.00  1.05           H  
ATOM   1380  HA  GLU A  87       8.478  -9.695 -25.824  1.00  1.05           H  
ATOM   1381 1HB  GLU A  87       6.890  -7.113 -26.105  1.00  1.05           H  
ATOM   1382 2HB  GLU A  87       7.897  -7.818 -27.352  1.00  1.05           H  
ATOM   1383 1HG  GLU A  87       6.427  -9.830 -27.366  1.00  1.05           H  
ATOM   1384 2HG  GLU A  87       5.394  -9.051 -26.171  1.00  1.05           H  
ATOM   1385  N   ASP A  88      10.388  -8.027 -25.887  1.00  1.06           N  
ATOM   1386  CA  ASP A  88      11.651  -7.321 -25.660  1.00  1.06           C  
ATOM   1387  C   ASP A  88      11.485  -5.793 -25.586  1.00  1.06           C  
ATOM   1388  O   ASP A  88      11.121  -5.175 -26.585  1.00  1.06           O  
ATOM   1389  CB  ASP A  88      12.587  -7.553 -26.865  1.00  1.06           C  
ATOM   1390  CG  ASP A  88      12.889  -9.008 -27.266  1.00  1.06           C  
ATOM   1391  OD1 ASP A  88      12.447  -9.903 -26.615  1.00  1.06           O  
ATOM   1392  OD2 ASP A  88      13.566  -9.190 -28.250  1.00  1.06           O  
ATOM   1393  H   ASP A  88      10.328  -8.684 -26.653  1.00  1.06           H  
ATOM   1394  HA  ASP A  88      12.100  -7.662 -24.736  1.00  1.06           H  
ATOM   1395 1HB  ASP A  88      12.185  -7.032 -27.734  1.00  1.06           H  
ATOM   1396 2HB  ASP A  88      13.538  -7.106 -26.646  1.00  1.06           H  
ATOM   1397  N   GLY A  89      11.797  -5.175 -24.438  1.00  1.02           N  
ATOM   1398  CA  GLY A  89      11.781  -3.718 -24.286  1.00  1.02           C  
ATOM   1399  C   GLY A  89      10.409  -3.065 -24.054  1.00  1.02           C  
ATOM   1400  O   GLY A  89      10.338  -1.850 -23.815  1.00  1.02           O  
ATOM   1401  H   GLY A  89      12.074  -5.698 -23.606  1.00  1.02           H  
ATOM   1402 1HA  GLY A  89      12.433  -3.464 -23.449  1.00  1.02           H  
ATOM   1403 2HA  GLY A  89      12.234  -3.275 -25.168  1.00  1.02           H  
ATOM   1404  N   GLU A  90       9.321  -3.831 -24.127  1.00  0.96           N  
ATOM   1405  CA  GLU A  90       8.007  -3.214 -23.961  1.00  0.96           C  
ATOM   1406  C   GLU A  90       7.645  -3.133 -22.491  1.00  0.96           C  
ATOM   1407  O   GLU A  90       8.118  -3.951 -21.717  1.00  0.96           O  
ATOM   1408  CB  GLU A  90       6.949  -3.977 -24.756  1.00  0.96           C  
ATOM   1409  CG  GLU A  90       7.109  -3.914 -26.264  1.00  0.96           C  
ATOM   1410  CD  GLU A  90       6.775  -2.547 -26.834  1.00  0.96           C  
ATOM   1411  OE1 GLU A  90       5.710  -2.050 -26.539  1.00  0.96           O  
ATOM   1412  OE2 GLU A  90       7.569  -2.008 -27.567  1.00  0.96           O  
ATOM   1413  H   GLU A  90       9.409  -4.840 -24.288  1.00  0.96           H  
ATOM   1414  HA  GLU A  90       8.070  -2.212 -24.376  1.00  0.96           H  
ATOM   1415 1HB  GLU A  90       7.043  -5.015 -24.536  1.00  0.96           H  
ATOM   1416 2HB  GLU A  90       5.945  -3.662 -24.474  1.00  0.96           H  
ATOM   1417 1HG  GLU A  90       8.142  -4.166 -26.515  1.00  0.96           H  
ATOM   1418 2HG  GLU A  90       6.461  -4.666 -26.719  1.00  0.96           H  
ATOM   1419  N   PRO A  91       6.887  -2.134 -22.041  1.00  0.88           N  
ATOM   1420  CA  PRO A  91       6.381  -2.078 -20.692  1.00  0.88           C  
ATOM   1421  C   PRO A  91       5.280  -3.093 -20.475  1.00  0.88           C  
ATOM   1422  O   PRO A  91       4.405  -3.249 -21.332  1.00  0.88           O  
ATOM   1423  CB  PRO A  91       5.883  -0.638 -20.585  1.00  0.88           C  
ATOM   1424  CG  PRO A  91       5.527  -0.246 -22.018  1.00  0.88           C  
ATOM   1425  CD  PRO A  91       6.527  -0.994 -22.897  1.00  0.88           C  
ATOM   1426  HA  PRO A  91       7.201  -2.261 -19.994  1.00  0.88           H  
ATOM   1427 1HB  PRO A  91       5.018  -0.599 -19.906  1.00  0.88           H  
ATOM   1428 2HB  PRO A  91       6.663  -0.001 -20.146  1.00  0.88           H  
ATOM   1429 1HG  PRO A  91       4.487  -0.527 -22.239  1.00  0.88           H  
ATOM   1430 2HG  PRO A  91       5.591   0.847 -22.139  1.00  0.88           H  
ATOM   1431 1HD  PRO A  91       6.024  -1.325 -23.822  1.00  0.88           H  
ATOM   1432 2HD  PRO A  91       7.414  -0.370 -23.103  1.00  0.88           H  
ATOM   1433  N   PHE A  92       5.284  -3.711 -19.300  1.00  0.80           N  
ATOM   1434  CA  PHE A  92       4.247  -4.649 -18.893  1.00  0.80           C  
ATOM   1435  C   PHE A  92       3.786  -4.428 -17.475  1.00  0.80           C  
ATOM   1436  O   PHE A  92       4.571  -4.066 -16.592  1.00  0.80           O  
ATOM   1437  CB  PHE A  92       4.725  -6.101 -19.054  1.00  0.80           C  
ATOM   1438  CG  PHE A  92       4.974  -6.397 -20.450  1.00  0.80           C  
ATOM   1439  CD1 PHE A  92       6.202  -6.241 -20.995  1.00  0.80           C  
ATOM   1440  CD2 PHE A  92       3.939  -6.776 -21.238  1.00  0.80           C  
ATOM   1441  CE1 PHE A  92       6.398  -6.447 -22.310  1.00  0.80           C  
ATOM   1442  CE2 PHE A  92       4.110  -6.981 -22.572  1.00  0.80           C  
ATOM   1443  CZ  PHE A  92       5.339  -6.807 -23.118  1.00  0.80           C  
ATOM   1444  H   PHE A  92       6.068  -3.536 -18.678  1.00  0.80           H  
ATOM   1445  HA  PHE A  92       3.386  -4.507 -19.547  1.00  0.80           H  
ATOM   1446 1HB  PHE A  92       5.645  -6.256 -18.492  1.00  0.80           H  
ATOM   1447 2HB  PHE A  92       3.968  -6.791 -18.677  1.00  0.80           H  
ATOM   1448  HD1 PHE A  92       7.025  -5.926 -20.367  1.00  0.80           H  
ATOM   1449  HD2 PHE A  92       2.968  -6.899 -20.782  1.00  0.80           H  
ATOM   1450  HE1 PHE A  92       7.397  -6.306 -22.725  1.00  0.80           H  
ATOM   1451  HE2 PHE A  92       3.267  -7.278 -23.195  1.00  0.80           H  
ATOM   1452  HZ  PHE A  92       5.481  -6.960 -24.188  1.00  0.80           H  
ATOM   1453  N   GLU A  93       2.504  -4.691 -17.254  1.00  0.74           N  
ATOM   1454  CA  GLU A  93       1.925  -4.652 -15.918  1.00  0.74           C  
ATOM   1455  C   GLU A  93       1.564  -6.045 -15.430  1.00  0.74           C  
ATOM   1456  O   GLU A  93       0.643  -6.674 -15.950  1.00  0.74           O  
ATOM   1457  CB  GLU A  93       0.682  -3.768 -15.914  1.00  0.74           C  
ATOM   1458  CG  GLU A  93      -0.017  -3.634 -14.571  1.00  0.74           C  
ATOM   1459  CD  GLU A  93      -1.230  -2.748 -14.656  1.00  0.74           C  
ATOM   1460  OE1 GLU A  93      -1.570  -2.340 -15.734  1.00  0.74           O  
ATOM   1461  OE2 GLU A  93      -1.821  -2.475 -13.641  1.00  0.74           O  
ATOM   1462  H   GLU A  93       1.912  -4.934 -18.049  1.00  0.74           H  
ATOM   1463  HA  GLU A  93       2.659  -4.238 -15.226  1.00  0.74           H  
ATOM   1464 1HB  GLU A  93       0.955  -2.765 -16.242  1.00  0.74           H  
ATOM   1465 2HB  GLU A  93      -0.038  -4.158 -16.628  1.00  0.74           H  
ATOM   1466 1HG  GLU A  93      -0.325  -4.625 -14.236  1.00  0.74           H  
ATOM   1467 2HG  GLU A  93       0.677  -3.240 -13.836  1.00  0.74           H  
ATOM   1468  N   LEU A  94       2.285  -6.527 -14.435  1.00  0.70           N  
ATOM   1469  CA  LEU A  94       2.067  -7.854 -13.879  1.00  0.70           C  
ATOM   1470  C   LEU A  94       1.291  -7.735 -12.582  1.00  0.70           C  
ATOM   1471  O   LEU A  94       1.713  -7.026 -11.663  1.00  0.70           O  
ATOM   1472  CB  LEU A  94       3.411  -8.535 -13.627  1.00  0.70           C  
ATOM   1473  CG  LEU A  94       3.395  -9.886 -12.942  1.00  0.70           C  
ATOM   1474  CD1 LEU A  94       2.762 -10.915 -13.822  1.00  0.70           C  
ATOM   1475  CD2 LEU A  94       4.805 -10.255 -12.596  1.00  0.70           C  
ATOM   1476  H   LEU A  94       3.025  -5.954 -14.034  1.00  0.70           H  
ATOM   1477  HA  LEU A  94       1.483  -8.448 -14.582  1.00  0.70           H  
ATOM   1478 1HB  LEU A  94       3.903  -8.669 -14.590  1.00  0.70           H  
ATOM   1479 2HB  LEU A  94       4.021  -7.864 -13.032  1.00  0.70           H  
ATOM   1480  HG  LEU A  94       2.800  -9.822 -12.037  1.00  0.70           H  
ATOM   1481 1HD1 LEU A  94       2.771 -11.862 -13.304  1.00  0.70           H  
ATOM   1482 2HD1 LEU A  94       1.734 -10.623 -14.048  1.00  0.70           H  
ATOM   1483 3HD1 LEU A  94       3.327 -11.003 -14.737  1.00  0.70           H  
ATOM   1484 1HD2 LEU A  94       4.816 -11.219 -12.086  1.00  0.70           H  
ATOM   1485 2HD2 LEU A  94       5.391 -10.312 -13.506  1.00  0.70           H  
ATOM   1486 3HD2 LEU A  94       5.222  -9.495 -11.947  1.00  0.70           H  
ATOM   1487  N   ARG A  95       0.159  -8.413 -12.488  1.00  0.68           N  
ATOM   1488  CA  ARG A  95      -0.622  -8.318 -11.269  1.00  0.68           C  
ATOM   1489  C   ARG A  95      -0.808  -9.693 -10.674  1.00  0.68           C  
ATOM   1490  O   ARG A  95      -1.235 -10.626 -11.361  1.00  0.68           O  
ATOM   1491  CB  ARG A  95      -2.004  -7.747 -11.525  1.00  0.68           C  
ATOM   1492  CG  ARG A  95      -2.080  -6.373 -12.167  1.00  0.68           C  
ATOM   1493  CD  ARG A  95      -3.466  -5.867 -12.115  1.00  0.68           C  
ATOM   1494  NE  ARG A  95      -3.610  -4.544 -12.681  1.00  0.68           N  
ATOM   1495  CZ  ARG A  95      -4.772  -3.888 -12.810  1.00  0.68           C  
ATOM   1496  NH1 ARG A  95      -5.906  -4.429 -12.412  1.00  0.68           N  
ATOM   1497  NH2 ARG A  95      -4.750  -2.684 -13.344  1.00  0.68           N  
ATOM   1498  H   ARG A  95      -0.161  -8.983 -13.270  1.00  0.68           H  
ATOM   1499  HA  ARG A  95      -0.100  -7.696 -10.545  1.00  0.68           H  
ATOM   1500 1HB  ARG A  95      -2.554  -8.430 -12.158  1.00  0.68           H  
ATOM   1501 2HB  ARG A  95      -2.534  -7.683 -10.577  1.00  0.68           H  
ATOM   1502 1HG  ARG A  95      -1.417  -5.673 -11.719  1.00  0.68           H  
ATOM   1503 2HG  ARG A  95      -1.814  -6.471 -13.222  1.00  0.68           H  
ATOM   1504 1HD  ARG A  95      -4.123  -6.547 -12.656  1.00  0.68           H  
ATOM   1505 2HD  ARG A  95      -3.772  -5.820 -11.073  1.00  0.68           H  
ATOM   1506  HE  ARG A  95      -2.773  -4.040 -12.996  1.00  0.68           H  
ATOM   1507 1HH1 ARG A  95      -5.905  -5.351 -11.974  1.00  0.68           H  
ATOM   1508 2HH1 ARG A  95      -6.771  -3.921 -12.517  1.00  0.68           H  
ATOM   1509 1HH2 ARG A  95      -3.836  -2.299 -13.634  1.00  0.68           H  
ATOM   1510 2HH2 ARG A  95      -5.597  -2.155 -13.462  1.00  0.68           H  
ATOM   1511  N   ILE A  96      -0.530  -9.813  -9.387  1.00  0.68           N  
ATOM   1512  CA  ILE A  96      -0.705 -11.074  -8.697  1.00  0.68           C  
ATOM   1513  C   ILE A  96      -1.751 -10.893  -7.613  1.00  0.68           C  
ATOM   1514  O   ILE A  96      -1.589 -10.045  -6.736  1.00  0.68           O  
ATOM   1515  CB  ILE A  96       0.611 -11.542  -8.042  1.00  0.68           C  
ATOM   1516  CG1 ILE A  96       1.767 -11.649  -9.088  1.00  0.68           C  
ATOM   1517  CG2 ILE A  96       0.367 -12.883  -7.346  1.00  0.68           C  
ATOM   1518  CD1 ILE A  96       2.656 -10.382  -9.158  1.00  0.68           C  
ATOM   1519  H   ILE A  96      -0.162  -9.009  -8.879  1.00  0.68           H  
ATOM   1520  HA  ILE A  96      -1.059 -11.829  -9.396  1.00  0.68           H  
ATOM   1521  HB  ILE A  96       0.920 -10.805  -7.300  1.00  0.68           H  
ATOM   1522 1HG1 ILE A  96       2.395 -12.499  -8.830  1.00  0.68           H  
ATOM   1523 2HG1 ILE A  96       1.345 -11.817 -10.078  1.00  0.68           H  
ATOM   1524 1HG2 ILE A  96       1.272 -13.220  -6.856  1.00  0.68           H  
ATOM   1525 2HG2 ILE A  96      -0.420 -12.758  -6.605  1.00  0.68           H  
ATOM   1526 3HG2 ILE A  96       0.056 -13.626  -8.074  1.00  0.68           H  
ATOM   1527 1HD1 ILE A  96       3.439 -10.530  -9.893  1.00  0.68           H  
ATOM   1528 2HD1 ILE A  96       2.050  -9.517  -9.442  1.00  0.68           H  
ATOM   1529 3HD1 ILE A  96       3.112 -10.189  -8.193  1.00  0.68           H  
ATOM   1530  N   TYR A  97      -2.821 -11.671  -7.670  1.00  0.69           N  
ATOM   1531  CA  TYR A  97      -3.902 -11.568  -6.699  1.00  0.69           C  
ATOM   1532  C   TYR A  97      -3.894 -12.781  -5.789  1.00  0.69           C  
ATOM   1533  O   TYR A  97      -3.536 -13.882  -6.221  1.00  0.69           O  
ATOM   1534  CB  TYR A  97      -5.239 -11.482  -7.420  1.00  0.69           C  
ATOM   1535  CG  TYR A  97      -5.432 -10.255  -8.254  1.00  0.69           C  
ATOM   1536  CD1 TYR A  97      -4.936 -10.217  -9.558  1.00  0.69           C  
ATOM   1537  CD2 TYR A  97      -6.124  -9.180  -7.741  1.00  0.69           C  
ATOM   1538  CE1 TYR A  97      -5.133  -9.093 -10.331  1.00  0.69           C  
ATOM   1539  CE2 TYR A  97      -6.322  -8.059  -8.511  1.00  0.69           C  
ATOM   1540  CZ  TYR A  97      -5.832  -8.007  -9.798  1.00  0.69           C  
ATOM   1541  OH  TYR A  97      -6.039  -6.872 -10.546  1.00  0.69           O  
ATOM   1542  H   TYR A  97      -2.903 -12.341  -8.431  1.00  0.69           H  
ATOM   1543  HA  TYR A  97      -3.758 -10.681  -6.085  1.00  0.69           H  
ATOM   1544 1HB  TYR A  97      -5.338 -12.323  -8.058  1.00  0.69           H  
ATOM   1545 2HB  TYR A  97      -6.046 -11.532  -6.691  1.00  0.69           H  
ATOM   1546  HD1 TYR A  97      -4.393 -11.076  -9.965  1.00  0.69           H  
ATOM   1547  HD2 TYR A  97      -6.512  -9.220  -6.723  1.00  0.69           H  
ATOM   1548  HE1 TYR A  97      -4.746  -9.059 -11.344  1.00  0.69           H  
ATOM   1549  HE2 TYR A  97      -6.866  -7.209  -8.101  1.00  0.69           H  
ATOM   1550  HH  TYR A  97      -6.479  -6.214  -9.993  1.00  0.69           H  
ATOM   1551  N   VAL A  98      -4.325 -12.598  -4.544  1.00  0.70           N  
ATOM   1552  CA  VAL A  98      -4.387 -13.717  -3.613  1.00  0.70           C  
ATOM   1553  C   VAL A  98      -5.815 -14.134  -3.246  1.00  0.70           C  
ATOM   1554  O   VAL A  98      -6.605 -13.350  -2.712  1.00  0.70           O  
ATOM   1555  CB  VAL A  98      -3.641 -13.332  -2.329  1.00  0.70           C  
ATOM   1556  CG1 VAL A  98      -3.684 -14.452  -1.319  1.00  0.70           C  
ATOM   1557  CG2 VAL A  98      -2.226 -12.964  -2.661  1.00  0.70           C  
ATOM   1558  H   VAL A  98      -4.562 -11.656  -4.222  1.00  0.70           H  
ATOM   1559  HA  VAL A  98      -3.887 -14.574  -4.068  1.00  0.70           H  
ATOM   1560  HB  VAL A  98      -4.141 -12.469  -1.880  1.00  0.70           H  
ATOM   1561 1HG1 VAL A  98      -3.170 -14.133  -0.418  1.00  0.70           H  
ATOM   1562 2HG1 VAL A  98      -4.710 -14.702  -1.080  1.00  0.70           H  
ATOM   1563 3HG1 VAL A  98      -3.194 -15.327  -1.733  1.00  0.70           H  
ATOM   1564 1HG2 VAL A  98      -1.727 -12.674  -1.755  1.00  0.70           H  
ATOM   1565 2HG2 VAL A  98      -1.723 -13.819  -3.104  1.00  0.70           H  
ATOM   1566 3HG2 VAL A  98      -2.217 -12.129  -3.364  1.00  0.70           H  
ATOM   1567  N   ARG A  99      -6.133 -15.396  -3.512  1.00  0.71           N  
ATOM   1568  CA  ARG A  99      -7.422 -15.987  -3.184  1.00  0.71           C  
ATOM   1569  C   ARG A  99      -7.171 -17.030  -2.100  1.00  0.71           C  
ATOM   1570  O   ARG A  99      -6.055 -17.529  -1.987  1.00  0.71           O  
ATOM   1571  CB  ARG A  99      -8.079 -16.591  -4.410  1.00  0.71           C  
ATOM   1572  CG  ARG A  99      -8.470 -15.574  -5.474  1.00  0.71           C  
ATOM   1573  CD  ARG A  99      -9.088 -16.211  -6.675  1.00  0.71           C  
ATOM   1574  NE  ARG A  99      -9.434 -15.217  -7.685  1.00  0.71           N  
ATOM   1575  CZ  ARG A  99     -10.609 -14.568  -7.772  1.00  0.71           C  
ATOM   1576  NH1 ARG A  99     -11.583 -14.805  -6.918  1.00  0.71           N  
ATOM   1577  NH2 ARG A  99     -10.758 -13.687  -8.735  1.00  0.71           N  
ATOM   1578  H   ARG A  99      -5.459 -15.998  -3.985  1.00  0.71           H  
ATOM   1579  HA  ARG A  99      -8.083 -15.216  -2.800  1.00  0.71           H  
ATOM   1580 1HB  ARG A  99      -7.396 -17.296  -4.871  1.00  0.71           H  
ATOM   1581 2HB  ARG A  99      -8.973 -17.140  -4.121  1.00  0.71           H  
ATOM   1582 1HG  ARG A  99      -9.177 -14.860  -5.055  1.00  0.71           H  
ATOM   1583 2HG  ARG A  99      -7.574 -15.044  -5.808  1.00  0.71           H  
ATOM   1584 1HD  ARG A  99      -8.381 -16.915  -7.120  1.00  0.71           H  
ATOM   1585 2HD  ARG A  99      -9.994 -16.741  -6.390  1.00  0.71           H  
ATOM   1586  HE  ARG A  99      -8.728 -14.964  -8.392  1.00  0.71           H  
ATOM   1587 1HH1 ARG A  99     -11.454 -15.485  -6.183  1.00  0.71           H  
ATOM   1588 2HH1 ARG A  99     -12.456 -14.307  -6.999  1.00  0.71           H  
ATOM   1589 1HH2 ARG A  99      -9.961 -13.538  -9.374  1.00  0.71           H  
ATOM   1590 2HH2 ARG A  99     -11.617 -13.177  -8.841  1.00  0.71           H  
ATOM   1591  N   HIS A 100      -8.204 -17.454  -1.376  1.00  0.72           N  
ATOM   1592  CA  HIS A 100      -7.992 -18.400  -0.272  1.00  0.72           C  
ATOM   1593  C   HIS A 100      -7.228 -19.676  -0.649  1.00  0.72           C  
ATOM   1594  O   HIS A 100      -6.458 -20.195   0.161  1.00  0.72           O  
ATOM   1595  CB  HIS A 100      -9.332 -18.853   0.324  1.00  0.72           C  
ATOM   1596  CG  HIS A 100     -10.087 -17.828   1.141  1.00  0.72           C  
ATOM   1597  ND1 HIS A 100      -9.557 -17.221   2.269  1.00  0.72           N  
ATOM   1598  CD2 HIS A 100     -11.347 -17.344   1.011  1.00  0.72           C  
ATOM   1599  CE1 HIS A 100     -10.468 -16.409   2.795  1.00  0.72           C  
ATOM   1600  NE2 HIS A 100     -11.556 -16.465   2.049  1.00  0.72           N  
ATOM   1601  H   HIS A 100      -9.123 -17.068  -1.532  1.00  0.72           H  
ATOM   1602  HA  HIS A 100      -7.420 -17.904   0.510  1.00  0.72           H  
ATOM   1603 1HB  HIS A 100      -9.987 -19.181  -0.483  1.00  0.72           H  
ATOM   1604 2HB  HIS A 100      -9.158 -19.720   0.960  1.00  0.72           H  
ATOM   1605  HD2 HIS A 100     -12.065 -17.608   0.235  1.00  0.72           H  
ATOM   1606  HE1 HIS A 100     -10.338 -15.798   3.689  1.00  0.72           H  
ATOM   1607  HE2 HIS A 100     -12.411 -15.950   2.212  1.00  0.72           H  
ATOM   1608  N   SER A 101      -7.470 -20.208  -1.844  1.00  0.72           N  
ATOM   1609  CA  SER A 101      -6.817 -21.440  -2.276  1.00  0.72           C  
ATOM   1610  C   SER A 101      -5.778 -21.281  -3.396  1.00  0.72           C  
ATOM   1611  O   SER A 101      -5.195 -22.282  -3.824  1.00  0.72           O  
ATOM   1612  CB  SER A 101      -7.870 -22.428  -2.718  1.00  0.72           C  
ATOM   1613  OG  SER A 101      -8.592 -21.936  -3.812  1.00  0.72           O  
ATOM   1614  H   SER A 101      -8.110 -19.743  -2.469  1.00  0.72           H  
ATOM   1615  HA  SER A 101      -6.302 -21.863  -1.413  1.00  0.72           H  
ATOM   1616 1HB  SER A 101      -7.389 -23.367  -2.990  1.00  0.72           H  
ATOM   1617 2HB  SER A 101      -8.548 -22.634  -1.892  1.00  0.72           H  
ATOM   1618  HG  SER A 101      -7.935 -21.682  -4.474  1.00  0.72           H  
ATOM   1619  N   GLU A 102      -5.573 -20.059  -3.906  1.00  0.71           N  
ATOM   1620  CA  GLU A 102      -4.702 -19.890  -5.082  1.00  0.71           C  
ATOM   1621  C   GLU A 102      -4.198 -18.469  -5.366  1.00  0.71           C  
ATOM   1622  O   GLU A 102      -4.776 -17.473  -4.925  1.00  0.71           O  
ATOM   1623  CB  GLU A 102      -5.445 -20.392  -6.339  1.00  0.71           C  
ATOM   1624  CG  GLU A 102      -6.717 -19.595  -6.694  1.00  0.71           C  
ATOM   1625  CD  GLU A 102      -7.521 -20.172  -7.873  1.00  0.71           C  
ATOM   1626  OE1 GLU A 102      -7.183 -21.230  -8.350  1.00  0.71           O  
ATOM   1627  OE2 GLU A 102      -8.471 -19.540  -8.281  1.00  0.71           O  
ATOM   1628  H   GLU A 102      -5.984 -19.251  -3.447  1.00  0.71           H  
ATOM   1629  HA  GLU A 102      -3.819 -20.507  -4.928  1.00  0.71           H  
ATOM   1630 1HB  GLU A 102      -4.773 -20.337  -7.199  1.00  0.71           H  
ATOM   1631 2HB  GLU A 102      -5.727 -21.434  -6.218  1.00  0.71           H  
ATOM   1632 1HG  GLU A 102      -7.362 -19.561  -5.816  1.00  0.71           H  
ATOM   1633 2HG  GLU A 102      -6.419 -18.572  -6.933  1.00  0.71           H  
ATOM   1634  N   TYR A 103      -3.159 -18.381  -6.189  1.00  0.70           N  
ATOM   1635  CA  TYR A 103      -2.737 -17.100  -6.732  1.00  0.70           C  
ATOM   1636  C   TYR A 103      -3.352 -16.960  -8.127  1.00  0.70           C  
ATOM   1637  O   TYR A 103      -3.475 -17.946  -8.864  1.00  0.70           O  
ATOM   1638  CB  TYR A 103      -1.213 -16.979  -6.852  1.00  0.70           C  
ATOM   1639  CG  TYR A 103      -0.416 -16.892  -5.579  1.00  0.70           C  
ATOM   1640  CD1 TYR A 103       0.041 -18.038  -4.966  1.00  0.70           C  
ATOM   1641  CD2 TYR A 103      -0.110 -15.647  -5.043  1.00  0.70           C  
ATOM   1642  CE1 TYR A 103       0.802 -17.936  -3.814  1.00  0.70           C  
ATOM   1643  CE2 TYR A 103       0.652 -15.542  -3.902  1.00  0.70           C  
ATOM   1644  CZ  TYR A 103       1.107 -16.679  -3.283  1.00  0.70           C  
ATOM   1645  OH  TYR A 103       1.856 -16.589  -2.138  1.00  0.70           O  
ATOM   1646  H   TYR A 103      -2.680 -19.231  -6.465  1.00  0.70           H  
ATOM   1647  HA  TYR A 103      -3.118 -16.297  -6.106  1.00  0.70           H  
ATOM   1648 1HB  TYR A 103      -0.840 -17.829  -7.414  1.00  0.70           H  
ATOM   1649 2HB  TYR A 103      -0.984 -16.092  -7.443  1.00  0.70           H  
ATOM   1650  HD1 TYR A 103      -0.196 -19.018  -5.386  1.00  0.70           H  
ATOM   1651  HD2 TYR A 103      -0.475 -14.756  -5.529  1.00  0.70           H  
ATOM   1652  HE1 TYR A 103       1.162 -18.842  -3.322  1.00  0.70           H  
ATOM   1653  HE2 TYR A 103       0.887 -14.562  -3.494  1.00  0.70           H  
ATOM   1654  HH  TYR A 103       1.881 -17.453  -1.709  1.00  0.70           H  
ATOM   1655  N   GLU A 104      -3.709 -15.739  -8.499  1.00  0.69           N  
ATOM   1656  CA  GLU A 104      -4.208 -15.452  -9.850  1.00  0.69           C  
ATOM   1657  C   GLU A 104      -3.305 -14.424 -10.491  1.00  0.69           C  
ATOM   1658  O   GLU A 104      -3.074 -13.362  -9.911  1.00  0.69           O  
ATOM   1659  CB  GLU A 104      -5.645 -14.927  -9.803  1.00  0.69           C  
ATOM   1660  CG  GLU A 104      -6.282 -14.596 -11.138  1.00  0.69           C  
ATOM   1661  CD  GLU A 104      -7.670 -14.037 -10.992  1.00  0.69           C  
ATOM   1662  OE1 GLU A 104      -8.091 -13.881  -9.873  1.00  0.69           O  
ATOM   1663  OE2 GLU A 104      -8.312 -13.765 -11.984  1.00  0.69           O  
ATOM   1664  H   GLU A 104      -3.614 -14.986  -7.816  1.00  0.69           H  
ATOM   1665  HA  GLU A 104      -4.176 -16.359 -10.451  1.00  0.69           H  
ATOM   1666 1HB  GLU A 104      -6.277 -15.673  -9.319  1.00  0.69           H  
ATOM   1667 2HB  GLU A 104      -5.686 -14.056  -9.206  1.00  0.69           H  
ATOM   1668 1HG  GLU A 104      -5.656 -13.891 -11.689  1.00  0.69           H  
ATOM   1669 2HG  GLU A 104      -6.349 -15.499 -11.694  1.00  0.69           H  
ATOM   1670  N   VAL A 105      -2.771 -14.726 -11.670  1.00  0.68           N  
ATOM   1671  CA  VAL A 105      -1.865 -13.786 -12.301  1.00  0.68           C  
ATOM   1672  C   VAL A 105      -2.315 -13.294 -13.659  1.00  0.68           C  
ATOM   1673  O   VAL A 105      -2.644 -14.078 -14.572  1.00  0.68           O  
ATOM   1674  CB  VAL A 105      -0.473 -14.381 -12.386  1.00  0.68           C  
ATOM   1675  CG1 VAL A 105       0.461 -13.417 -13.093  1.00  0.68           C  
ATOM   1676  CG2 VAL A 105       0.000 -14.637 -10.956  1.00  0.68           C  
ATOM   1677  H   VAL A 105      -2.954 -15.616 -12.128  1.00  0.68           H  
ATOM   1678  HA  VAL A 105      -1.791 -12.920 -11.654  1.00  0.68           H  
ATOM   1679  HB  VAL A 105      -0.505 -15.300 -12.948  1.00  0.68           H  
ATOM   1680 1HG1 VAL A 105       1.456 -13.836 -13.135  1.00  0.68           H  
ATOM   1681 2HG1 VAL A 105       0.107 -13.234 -14.107  1.00  0.68           H  
ATOM   1682 3HG1 VAL A 105       0.484 -12.477 -12.538  1.00  0.68           H  
ATOM   1683 1HG2 VAL A 105       0.983 -15.038 -10.950  1.00  0.68           H  
ATOM   1684 2HG2 VAL A 105       0.002 -13.701 -10.431  1.00  0.68           H  
ATOM   1685 3HG2 VAL A 105      -0.667 -15.333 -10.457  1.00  0.68           H  
ATOM   1686  N   LYS A 106      -2.287 -11.966 -13.777  1.00  0.68           N  
ATOM   1687  CA  LYS A 106      -2.687 -11.274 -14.978  1.00  0.68           C  
ATOM   1688  C   LYS A 106      -1.545 -10.423 -15.533  1.00  0.68           C  
ATOM   1689  O   LYS A 106      -0.753  -9.863 -14.768  1.00  0.68           O  
ATOM   1690  CB  LYS A 106      -3.880 -10.361 -14.657  1.00  0.68           C  
ATOM   1691  CG  LYS A 106      -5.114 -11.098 -14.112  1.00  0.68           C  
ATOM   1692  CD  LYS A 106      -6.328 -10.209 -13.947  1.00  0.68           C  
ATOM   1693  CE  LYS A 106      -7.470 -11.024 -13.347  1.00  0.68           C  
ATOM   1694  NZ  LYS A 106      -8.738 -10.258 -13.232  1.00  0.68           N  
ATOM   1695  H   LYS A 106      -1.978 -11.422 -12.968  1.00  0.68           H  
ATOM   1696  HA  LYS A 106      -2.960 -12.011 -15.723  1.00  0.68           H  
ATOM   1697 1HB  LYS A 106      -3.584  -9.611 -13.932  1.00  0.68           H  
ATOM   1698 2HB  LYS A 106      -4.182  -9.841 -15.565  1.00  0.68           H  
ATOM   1699 1HG  LYS A 106      -5.391 -11.888 -14.762  1.00  0.68           H  
ATOM   1700 2HG  LYS A 106      -4.874 -11.532 -13.139  1.00  0.68           H  
ATOM   1701 1HD  LYS A 106      -6.101  -9.367 -13.297  1.00  0.68           H  
ATOM   1702 2HD  LYS A 106      -6.637  -9.828 -14.924  1.00  0.68           H  
ATOM   1703 1HE  LYS A 106      -7.641 -11.902 -13.970  1.00  0.68           H  
ATOM   1704 2HE  LYS A 106      -7.170 -11.354 -12.350  1.00  0.68           H  
ATOM   1705 1HZ  LYS A 106      -9.440 -10.865 -12.823  1.00  0.68           H  
ATOM   1706 2HZ  LYS A 106      -8.603  -9.452 -12.644  1.00  0.68           H  
ATOM   1707 3HZ  LYS A 106      -9.038  -9.959 -14.149  1.00  0.68           H  
ATOM   1708  N   VAL A 107      -1.472 -10.297 -16.856  1.00  0.68           N  
ATOM   1709  CA  VAL A 107      -0.498  -9.400 -17.481  1.00  0.68           C  
ATOM   1710  C   VAL A 107      -1.243  -8.430 -18.388  1.00  0.68           C  
ATOM   1711  O   VAL A 107      -1.962  -8.830 -19.301  1.00  0.68           O  
ATOM   1712  CB  VAL A 107       0.613 -10.177 -18.232  1.00  0.68           C  
ATOM   1713  CG1 VAL A 107       1.595  -9.194 -18.918  1.00  0.68           C  
ATOM   1714  CG2 VAL A 107       1.393 -11.024 -17.232  1.00  0.68           C  
ATOM   1715  H   VAL A 107      -2.147 -10.808 -17.428  1.00  0.68           H  
ATOM   1716  HA  VAL A 107      -0.006  -8.830 -16.701  1.00  0.68           H  
ATOM   1717  HB  VAL A 107       0.161 -10.803 -18.994  1.00  0.68           H  
ATOM   1718 1HG1 VAL A 107       2.378  -9.748 -19.441  1.00  0.68           H  
ATOM   1719 2HG1 VAL A 107       1.057  -8.579 -19.633  1.00  0.68           H  
ATOM   1720 3HG1 VAL A 107       2.052  -8.554 -18.162  1.00  0.68           H  
ATOM   1721 1HG2 VAL A 107       2.170 -11.572 -17.742  1.00  0.68           H  
ATOM   1722 2HG2 VAL A 107       1.836 -10.356 -16.503  1.00  0.68           H  
ATOM   1723 3HG2 VAL A 107       0.738 -11.719 -16.725  1.00  0.68           H  
ATOM   1724  N   ASN A 108      -1.114  -7.144 -18.089  1.00  0.68           N  
ATOM   1725  CA  ASN A 108      -1.805  -6.056 -18.783  1.00  0.68           C  
ATOM   1726  C   ASN A 108      -3.323  -6.242 -18.694  1.00  0.68           C  
ATOM   1727  O   ASN A 108      -4.066  -5.842 -19.589  1.00  0.68           O  
ATOM   1728  CB  ASN A 108      -1.391  -5.973 -20.241  1.00  0.68           C  
ATOM   1729  CG  ASN A 108       0.070  -5.785 -20.435  1.00  0.68           C  
ATOM   1730  OD1 ASN A 108       0.787  -5.202 -19.600  1.00  0.68           O  
ATOM   1731  ND2 ASN A 108       0.529  -6.259 -21.561  1.00  0.68           N  
ATOM   1732  H   ASN A 108      -0.495  -6.900 -17.321  1.00  0.68           H  
ATOM   1733  HA  ASN A 108      -1.561  -5.116 -18.287  1.00  0.68           H  
ATOM   1734 1HB  ASN A 108      -1.706  -6.866 -20.778  1.00  0.68           H  
ATOM   1735 2HB  ASN A 108      -1.906  -5.131 -20.703  1.00  0.68           H  
ATOM   1736 1HD2 ASN A 108       1.498  -6.166 -21.791  1.00  0.68           H  
ATOM   1737 2HD2 ASN A 108      -0.092  -6.715 -22.202  1.00  0.68           H  
ATOM   1738  N   GLY A 109      -3.774  -6.854 -17.602  1.00  0.69           N  
ATOM   1739  CA  GLY A 109      -5.183  -7.126 -17.342  1.00  0.69           C  
ATOM   1740  C   GLY A 109      -5.649  -8.490 -17.879  1.00  0.69           C  
ATOM   1741  O   GLY A 109      -6.753  -8.937 -17.558  1.00  0.69           O  
ATOM   1742  H   GLY A 109      -3.092  -7.145 -16.918  1.00  0.69           H  
ATOM   1743 1HA  GLY A 109      -5.360  -7.083 -16.267  1.00  0.69           H  
ATOM   1744 2HA  GLY A 109      -5.786  -6.338 -17.790  1.00  0.69           H  
ATOM   1745  N   GLN A 110      -4.817  -9.167 -18.675  1.00  0.70           N  
ATOM   1746  CA  GLN A 110      -5.192 -10.456 -19.246  1.00  0.70           C  
ATOM   1747  C   GLN A 110      -4.821 -11.610 -18.339  1.00  0.70           C  
ATOM   1748  O   GLN A 110      -3.663 -11.752 -17.954  1.00  0.70           O  
ATOM   1749  CB  GLN A 110      -4.475 -10.659 -20.593  1.00  0.70           C  
ATOM   1750  CG  GLN A 110      -4.797 -11.959 -21.318  1.00  0.70           C  
ATOM   1751  CD  GLN A 110      -4.028 -12.108 -22.640  1.00  0.70           C  
ATOM   1752  OE1 GLN A 110      -2.893 -11.621 -22.795  1.00  0.70           O  
ATOM   1753  NE2 GLN A 110      -4.648 -12.785 -23.602  1.00  0.70           N  
ATOM   1754  H   GLN A 110      -3.903  -8.787 -18.915  1.00  0.70           H  
ATOM   1755  HA  GLN A 110      -6.270 -10.471 -19.401  1.00  0.70           H  
ATOM   1756 1HB  GLN A 110      -4.715  -9.829 -21.257  1.00  0.70           H  
ATOM   1757 2HB  GLN A 110      -3.398 -10.637 -20.427  1.00  0.70           H  
ATOM   1758 1HG  GLN A 110      -4.522 -12.794 -20.674  1.00  0.70           H  
ATOM   1759 2HG  GLN A 110      -5.864 -11.993 -21.530  1.00  0.70           H  
ATOM   1760 1HE2 GLN A 110      -4.207 -12.918 -24.492  1.00  0.70           H  
ATOM   1761 2HE2 GLN A 110      -5.560 -13.163 -23.436  1.00  0.70           H  
ATOM   1762  N   TYR A 111      -5.780 -12.454 -17.989  1.00  0.71           N  
ATOM   1763  CA  TYR A 111      -5.419 -13.606 -17.170  1.00  0.71           C  
ATOM   1764  C   TYR A 111      -4.460 -14.486 -17.924  1.00  0.71           C  
ATOM   1765  O   TYR A 111      -4.726 -14.858 -19.068  1.00  0.71           O  
ATOM   1766  CB  TYR A 111      -6.659 -14.376 -16.739  1.00  0.71           C  
ATOM   1767  CG  TYR A 111      -6.383 -15.660 -16.002  1.00  0.71           C  
ATOM   1768  CD1 TYR A 111      -5.963 -15.670 -14.686  1.00  0.71           C  
ATOM   1769  CD2 TYR A 111      -6.585 -16.857 -16.675  1.00  0.71           C  
ATOM   1770  CE1 TYR A 111      -5.757 -16.888 -14.057  1.00  0.71           C  
ATOM   1771  CE2 TYR A 111      -6.379 -18.055 -16.044  1.00  0.71           C  
ATOM   1772  CZ  TYR A 111      -5.974 -18.074 -14.743  1.00  0.71           C  
ATOM   1773  OH  TYR A 111      -5.782 -19.276 -14.103  1.00  0.71           O  
ATOM   1774  H   TYR A 111      -6.734 -12.309 -18.291  1.00  0.71           H  
ATOM   1775  HA  TYR A 111      -4.889 -13.273 -16.289  1.00  0.71           H  
ATOM   1776 1HB  TYR A 111      -7.265 -13.740 -16.091  1.00  0.71           H  
ATOM   1777 2HB  TYR A 111      -7.258 -14.612 -17.616  1.00  0.71           H  
ATOM   1778  HD1 TYR A 111      -5.798 -14.733 -14.149  1.00  0.71           H  
ATOM   1779  HD2 TYR A 111      -6.915 -16.843 -17.713  1.00  0.71           H  
ATOM   1780  HE1 TYR A 111      -5.426 -16.923 -13.025  1.00  0.71           H  
ATOM   1781  HE2 TYR A 111      -6.545 -18.989 -16.580  1.00  0.71           H  
ATOM   1782  HH  TYR A 111      -5.517 -19.110 -13.194  1.00  0.71           H  
ATOM   1783  N   ILE A 112      -3.357 -14.837 -17.277  1.00  0.72           N  
ATOM   1784  CA  ILE A 112      -2.370 -15.685 -17.909  1.00  0.72           C  
ATOM   1785  C   ILE A 112      -2.427 -17.055 -17.258  1.00  0.72           C  
ATOM   1786  O   ILE A 112      -2.489 -18.082 -17.937  1.00  0.72           O  
ATOM   1787  CB  ILE A 112      -0.957 -15.100 -17.755  1.00  0.72           C  
ATOM   1788  CG1 ILE A 112      -0.942 -13.690 -18.256  1.00  0.72           C  
ATOM   1789  CG2 ILE A 112       0.064 -15.945 -18.587  1.00  0.72           C  
ATOM   1790  CD1 ILE A 112      -1.340 -13.518 -19.685  1.00  0.72           C  
ATOM   1791  H   ILE A 112      -3.191 -14.492 -16.334  1.00  0.72           H  
ATOM   1792  HA  ILE A 112      -2.602 -15.788 -18.966  1.00  0.72           H  
ATOM   1793  HB  ILE A 112      -0.680 -15.090 -16.702  1.00  0.72           H  
ATOM   1794 1HG1 ILE A 112      -1.607 -13.105 -17.637  1.00  0.72           H  
ATOM   1795 2HG1 ILE A 112       0.043 -13.316 -18.133  1.00  0.72           H  
ATOM   1796 1HG2 ILE A 112       1.064 -15.526 -18.477  1.00  0.72           H  
ATOM   1797 2HG2 ILE A 112       0.063 -16.976 -18.240  1.00  0.72           H  
ATOM   1798 3HG2 ILE A 112      -0.219 -15.928 -19.640  1.00  0.72           H  
ATOM   1799 1HD1 ILE A 112      -1.298 -12.464 -19.961  1.00  0.72           H  
ATOM   1800 2HD1 ILE A 112      -0.661 -14.086 -20.307  1.00  0.72           H  
ATOM   1801 3HD1 ILE A 112      -2.350 -13.878 -19.832  1.00  0.72           H  
ATOM   1802  N   TYR A 113      -2.347 -17.068 -15.927  1.00  0.72           N  
ATOM   1803  CA  TYR A 113      -2.320 -18.336 -15.210  1.00  0.72           C  
ATOM   1804  C   TYR A 113      -2.703 -18.189 -13.747  1.00  0.72           C  
ATOM   1805  O   TYR A 113      -2.643 -17.092 -13.195  1.00  0.72           O  
ATOM   1806  CB  TYR A 113      -0.922 -18.928 -15.252  1.00  0.72           C  
ATOM   1807  CG  TYR A 113       0.065 -18.146 -14.492  1.00  0.72           C  
ATOM   1808  CD1 TYR A 113       0.209 -18.405 -13.175  1.00  0.72           C  
ATOM   1809  CD2 TYR A 113       0.829 -17.192 -15.091  1.00  0.72           C  
ATOM   1810  CE1 TYR A 113       1.081 -17.737 -12.440  1.00  0.72           C  
ATOM   1811  CE2 TYR A 113       1.726 -16.502 -14.354  1.00  0.72           C  
ATOM   1812  CZ  TYR A 113       1.856 -16.780 -13.016  1.00  0.72           C  
ATOM   1813  OH  TYR A 113       2.739 -16.099 -12.249  1.00  0.72           O  
ATOM   1814  H   TYR A 113      -2.327 -16.185 -15.415  1.00  0.72           H  
ATOM   1815  HA  TYR A 113      -3.031 -19.018 -15.679  1.00  0.72           H  
ATOM   1816 1HB  TYR A 113      -0.931 -19.949 -14.868  1.00  0.72           H  
ATOM   1817 2HB  TYR A 113      -0.585 -18.951 -16.271  1.00  0.72           H  
ATOM   1818  HD1 TYR A 113      -0.387 -19.160 -12.716  1.00  0.72           H  
ATOM   1819  HD2 TYR A 113       0.722 -16.988 -16.132  1.00  0.72           H  
ATOM   1820  HE1 TYR A 113       1.159 -17.975 -11.394  1.00  0.72           H  
ATOM   1821  HE2 TYR A 113       2.326 -15.740 -14.820  1.00  0.72           H  
ATOM   1822  HH  TYR A 113       3.082 -15.347 -12.742  1.00  0.72           H  
ATOM   1823  N   GLY A 114      -3.061 -19.298 -13.103  1.00  0.72           N  
ATOM   1824  CA  GLY A 114      -3.226 -19.268 -11.655  1.00  0.72           C  
ATOM   1825  C   GLY A 114      -2.271 -20.279 -11.037  1.00  0.72           C  
ATOM   1826  O   GLY A 114      -1.583 -21.001 -11.761  1.00  0.72           O  
ATOM   1827  H   GLY A 114      -3.158 -20.169 -13.607  1.00  0.72           H  
ATOM   1828 1HA  GLY A 114      -2.998 -18.274 -11.277  1.00  0.72           H  
ATOM   1829 2HA  GLY A 114      -4.254 -19.501 -11.379  1.00  0.72           H  
ATOM   1830  N   PHE A 115      -2.279 -20.387  -9.716  1.00  0.72           N  
ATOM   1831  CA  PHE A 115      -1.399 -21.342  -9.046  1.00  0.72           C  
ATOM   1832  C   PHE A 115      -1.915 -21.709  -7.657  1.00  0.72           C  
ATOM   1833  O   PHE A 115      -2.029 -20.855  -6.782  1.00  0.72           O  
ATOM   1834  CB  PHE A 115      -0.003 -20.716  -8.950  1.00  0.72           C  
ATOM   1835  CG  PHE A 115       1.071 -21.584  -8.427  1.00  0.72           C  
ATOM   1836  CD1 PHE A 115       1.610 -22.595  -9.204  1.00  0.72           C  
ATOM   1837  CD2 PHE A 115       1.571 -21.377  -7.161  1.00  0.72           C  
ATOM   1838  CE1 PHE A 115       2.635 -23.381  -8.720  1.00  0.72           C  
ATOM   1839  CE2 PHE A 115       2.585 -22.151  -6.674  1.00  0.72           C  
ATOM   1840  CZ  PHE A 115       3.119 -23.156  -7.452  1.00  0.72           C  
ATOM   1841  H   PHE A 115      -2.863 -19.743  -9.184  1.00  0.72           H  
ATOM   1842  HA  PHE A 115      -1.345 -22.253  -9.649  1.00  0.72           H  
ATOM   1843 1HB  PHE A 115       0.305 -20.374  -9.940  1.00  0.72           H  
ATOM   1844 2HB  PHE A 115      -0.050 -19.838  -8.315  1.00  0.72           H  
ATOM   1845  HD1 PHE A 115       1.216 -22.763 -10.214  1.00  0.72           H  
ATOM   1846  HD2 PHE A 115       1.154 -20.582  -6.546  1.00  0.72           H  
ATOM   1847  HE1 PHE A 115       3.057 -24.177  -9.339  1.00  0.72           H  
ATOM   1848  HE2 PHE A 115       2.968 -21.970  -5.670  1.00  0.72           H  
ATOM   1849  HZ  PHE A 115       3.921 -23.771  -7.055  1.00  0.72           H  
ATOM   1850  N   ALA A 116      -2.232 -22.981  -7.433  1.00  0.73           N  
ATOM   1851  CA  ALA A 116      -2.779 -23.370  -6.129  1.00  0.73           C  
ATOM   1852  C   ALA A 116      -1.775 -23.078  -5.033  1.00  0.73           C  
ATOM   1853  O   ALA A 116      -0.579 -23.330  -5.210  1.00  0.73           O  
ATOM   1854  CB  ALA A 116      -3.143 -24.842  -6.101  1.00  0.73           C  
ATOM   1855  H   ALA A 116      -2.115 -23.668  -8.168  1.00  0.73           H  
ATOM   1856  HA  ALA A 116      -3.674 -22.782  -5.941  1.00  0.73           H  
ATOM   1857 1HB  ALA A 116      -3.558 -25.084  -5.120  1.00  0.73           H  
ATOM   1858 2HB  ALA A 116      -3.884 -25.048  -6.872  1.00  0.73           H  
ATOM   1859 3HB  ALA A 116      -2.260 -25.445  -6.276  1.00  0.73           H  
ATOM   1860  N   HIS A 117      -2.247 -22.650  -3.867  1.00  0.74           N  
ATOM   1861  CA  HIS A 117      -1.284 -22.446  -2.796  1.00  0.74           C  
ATOM   1862  C   HIS A 117      -0.704 -23.788  -2.369  1.00  0.74           C  
ATOM   1863  O   HIS A 117      -1.412 -24.789  -2.275  1.00  0.74           O  
ATOM   1864  CB  HIS A 117      -1.890 -21.785  -1.537  1.00  0.74           C  
ATOM   1865  CG  HIS A 117      -2.263 -20.338  -1.648  1.00  0.74           C  
ATOM   1866  ND1 HIS A 117      -1.350 -19.351  -1.884  1.00  0.74           N  
ATOM   1867  CD2 HIS A 117      -3.442 -19.724  -1.498  1.00  0.74           C  
ATOM   1868  CE1 HIS A 117      -1.979 -18.179  -1.916  1.00  0.74           C  
ATOM   1869  NE2 HIS A 117      -3.247 -18.390  -1.683  1.00  0.74           N  
ATOM   1870  H   HIS A 117      -3.245 -22.465  -3.755  1.00  0.74           H  
ATOM   1871  HA  HIS A 117      -0.466 -21.821  -3.151  1.00  0.74           H  
ATOM   1872 1HB  HIS A 117      -2.790 -22.331  -1.252  1.00  0.74           H  
ATOM   1873 2HB  HIS A 117      -1.186 -21.882  -0.712  1.00  0.74           H  
ATOM   1874  HD2 HIS A 117      -4.374 -20.198  -1.271  1.00  0.74           H  
ATOM   1875  HE1 HIS A 117      -1.527 -17.210  -2.093  1.00  0.74           H  
ATOM   1876  HE2 HIS A 117      -3.993 -17.690  -1.635  1.00  0.74           H  
ATOM   1877  N   ARG A 118       0.583 -23.776  -2.049  1.00  0.75           N  
ATOM   1878  CA  ARG A 118       1.298 -24.928  -1.504  1.00  0.75           C  
ATOM   1879  C   ARG A 118       1.621 -24.671  -0.039  1.00  0.75           C  
ATOM   1880  O   ARG A 118       2.074 -25.553   0.689  1.00  0.75           O  
ATOM   1881  CB  ARG A 118       2.584 -25.183  -2.265  1.00  0.75           C  
ATOM   1882  CG  ARG A 118       2.501 -26.120  -3.480  1.00  0.75           C  
ATOM   1883  CD  ARG A 118       1.752 -25.577  -4.642  1.00  0.75           C  
ATOM   1884  NE  ARG A 118       1.881 -26.473  -5.784  1.00  0.75           N  
ATOM   1885  CZ  ARG A 118       1.257 -26.337  -6.967  1.00  0.75           C  
ATOM   1886  NH1 ARG A 118       0.427 -25.358  -7.193  1.00  0.75           N  
ATOM   1887  NH2 ARG A 118       1.483 -27.203  -7.932  1.00  0.75           N  
ATOM   1888  H   ARG A 118       1.100 -22.922  -2.206  1.00  0.75           H  
ATOM   1889  HA  ARG A 118       0.661 -25.810  -1.577  1.00  0.75           H  
ATOM   1890 1HB  ARG A 118       2.974 -24.231  -2.625  1.00  0.75           H  
ATOM   1891 2HB  ARG A 118       3.327 -25.596  -1.585  1.00  0.75           H  
ATOM   1892 1HG  ARG A 118       3.501 -26.327  -3.830  1.00  0.75           H  
ATOM   1893 2HG  ARG A 118       2.024 -27.052  -3.180  1.00  0.75           H  
ATOM   1894 1HD  ARG A 118       0.695 -25.490  -4.396  1.00  0.75           H  
ATOM   1895 2HD  ARG A 118       2.143 -24.599  -4.919  1.00  0.75           H  
ATOM   1896  HE  ARG A 118       2.512 -27.253  -5.687  1.00  0.75           H  
ATOM   1897 1HH1 ARG A 118       0.217 -24.661  -6.456  1.00  0.75           H  
ATOM   1898 2HH1 ARG A 118      -0.004 -25.307  -8.123  1.00  0.75           H  
ATOM   1899 1HH2 ARG A 118       2.124 -27.970  -7.798  1.00  0.75           H  
ATOM   1900 2HH2 ARG A 118       1.004 -27.068  -8.831  1.00  0.75           H  
ATOM   1901  N   HIS A 119       1.404 -23.425   0.356  1.00  0.77           N  
ATOM   1902  CA  HIS A 119       1.684 -22.915   1.683  1.00  0.77           C  
ATOM   1903  C   HIS A 119       0.807 -21.652   1.764  1.00  0.77           C  
ATOM   1904  O   HIS A 119       0.808 -20.874   0.810  1.00  0.77           O  
ATOM   1905  CB  HIS A 119       3.189 -22.621   1.802  1.00  0.77           C  
ATOM   1906  CG  HIS A 119       3.732 -22.388   3.177  1.00  0.77           C  
ATOM   1907  ND1 HIS A 119       3.749 -23.376   4.145  1.00  0.77           N  
ATOM   1908  CD2 HIS A 119       4.355 -21.330   3.715  1.00  0.77           C  
ATOM   1909  CE1 HIS A 119       4.348 -22.918   5.226  1.00  0.77           C  
ATOM   1910  NE2 HIS A 119       4.741 -21.689   4.992  1.00  0.77           N  
ATOM   1911  H   HIS A 119       1.013 -22.790  -0.319  1.00  0.77           H  
ATOM   1912  HA  HIS A 119       1.426 -23.651   2.429  1.00  0.77           H  
ATOM   1913 1HB  HIS A 119       3.748 -23.452   1.369  1.00  0.77           H  
ATOM   1914 2HB  HIS A 119       3.423 -21.737   1.205  1.00  0.77           H  
ATOM   1915  HD2 HIS A 119       4.538 -20.383   3.219  1.00  0.77           H  
ATOM   1916  HE1 HIS A 119       4.512 -23.473   6.149  1.00  0.77           H  
ATOM   1917  HE2 HIS A 119       5.256 -21.112   5.648  1.00  0.77           H  
ATOM   1918  N   PRO A 120       0.028 -21.424   2.834  1.00  0.78           N  
ATOM   1919  CA  PRO A 120      -0.869 -20.287   2.969  1.00  0.78           C  
ATOM   1920  C   PRO A 120      -0.160 -18.944   2.757  1.00  0.78           C  
ATOM   1921  O   PRO A 120       0.986 -18.776   3.178  1.00  0.78           O  
ATOM   1922  CB  PRO A 120      -1.373 -20.448   4.415  1.00  0.78           C  
ATOM   1923  CG  PRO A 120      -1.277 -21.930   4.687  1.00  0.78           C  
ATOM   1924  CD  PRO A 120      -0.038 -22.390   3.956  1.00  0.78           C  
ATOM   1925  HA  PRO A 120      -1.682 -20.445   2.248  1.00  0.78           H  
ATOM   1926 1HB  PRO A 120      -0.780 -19.834   5.101  1.00  0.78           H  
ATOM   1927 2HB  PRO A 120      -2.407 -20.090   4.499  1.00  0.78           H  
ATOM   1928 1HG  PRO A 120      -1.242 -22.124   5.766  1.00  0.78           H  
ATOM   1929 2HG  PRO A 120      -2.184 -22.429   4.315  1.00  0.78           H  
ATOM   1930 1HD  PRO A 120       0.866 -22.346   4.583  1.00  0.78           H  
ATOM   1931 2HD  PRO A 120      -0.264 -23.404   3.610  1.00  0.78           H  
ATOM   1932  N   PRO A 121      -0.856 -17.938   2.185  1.00  0.77           N  
ATOM   1933  CA  PRO A 121      -0.362 -16.604   1.867  1.00  0.77           C  
ATOM   1934  C   PRO A 121       0.034 -15.837   3.110  1.00  0.77           C  
ATOM   1935  O   PRO A 121       0.874 -14.940   3.060  1.00  0.77           O  
ATOM   1936  CB  PRO A 121      -1.562 -15.956   1.185  1.00  0.77           C  
ATOM   1937  CG  PRO A 121      -2.764 -16.705   1.699  1.00  0.77           C  
ATOM   1938  CD  PRO A 121      -2.290 -18.121   1.895  1.00  0.77           C  
ATOM   1939  HA  PRO A 121       0.487 -16.688   1.171  1.00  0.77           H  
ATOM   1940 1HB  PRO A 121      -1.596 -14.887   1.442  1.00  0.77           H  
ATOM   1941 2HB  PRO A 121      -1.443 -16.016   0.098  1.00  0.77           H  
ATOM   1942 1HG  PRO A 121      -3.123 -16.242   2.631  1.00  0.77           H  
ATOM   1943 2HG  PRO A 121      -3.592 -16.634   0.972  1.00  0.77           H  
ATOM   1944 1HD  PRO A 121      -2.827 -18.547   2.747  1.00  0.77           H  
ATOM   1945 2HD  PRO A 121      -2.424 -18.704   0.987  1.00  0.77           H  
ATOM   1946  N   SER A 122      -0.513 -16.262   4.248  1.00  0.76           N  
ATOM   1947  CA  SER A 122      -0.255 -15.643   5.535  1.00  0.76           C  
ATOM   1948  C   SER A 122       1.196 -15.822   5.959  1.00  0.76           C  
ATOM   1949  O   SER A 122       1.674 -15.140   6.868  1.00  0.76           O  
ATOM   1950  CB  SER A 122      -1.188 -16.218   6.579  1.00  0.76           C  
ATOM   1951  OG  SER A 122      -0.900 -17.562   6.831  1.00  0.76           O  
ATOM   1952  H   SER A 122      -1.170 -17.024   4.221  1.00  0.76           H  
ATOM   1953  HA  SER A 122      -0.453 -14.573   5.444  1.00  0.76           H  
ATOM   1954 1HB  SER A 122      -1.104 -15.645   7.501  1.00  0.76           H  
ATOM   1955 2HB  SER A 122      -2.213 -16.125   6.227  1.00  0.76           H  
ATOM   1956  HG  SER A 122      -0.084 -17.559   7.343  1.00  0.76           H  
ATOM   1957  N   TYR A 123       1.906 -16.738   5.301  1.00  0.75           N  
ATOM   1958  CA  TYR A 123       3.296 -16.951   5.616  1.00  0.75           C  
ATOM   1959  C   TYR A 123       4.227 -16.172   4.701  1.00  0.75           C  
ATOM   1960  O   TYR A 123       5.436 -16.245   4.877  1.00  0.75           O  
ATOM   1961  CB  TYR A 123       3.635 -18.426   5.520  1.00  0.75           C  
ATOM   1962  CG  TYR A 123       3.007 -19.277   6.576  1.00  0.75           C  
ATOM   1963  CD1 TYR A 123       1.906 -20.037   6.283  1.00  0.75           C  
ATOM   1964  CD2 TYR A 123       3.547 -19.298   7.850  1.00  0.75           C  
ATOM   1965  CE1 TYR A 123       1.337 -20.826   7.257  1.00  0.75           C  
ATOM   1966  CE2 TYR A 123       2.980 -20.087   8.826  1.00  0.75           C  
ATOM   1967  CZ  TYR A 123       1.876 -20.849   8.529  1.00  0.75           C  
ATOM   1968  OH  TYR A 123       1.303 -21.641   9.497  1.00  0.75           O  
ATOM   1969  H   TYR A 123       1.479 -17.298   4.561  1.00  0.75           H  
ATOM   1970  HA  TYR A 123       3.475 -16.612   6.635  1.00  0.75           H  
ATOM   1971 1HB  TYR A 123       3.293 -18.790   4.552  1.00  0.75           H  
ATOM   1972 2HB  TYR A 123       4.716 -18.560   5.561  1.00  0.75           H  
ATOM   1973  HD1 TYR A 123       1.496 -20.017   5.280  1.00  0.75           H  
ATOM   1974  HD2 TYR A 123       4.424 -18.693   8.080  1.00  0.75           H  
ATOM   1975  HE1 TYR A 123       0.472 -21.429   7.031  1.00  0.75           H  
ATOM   1976  HE2 TYR A 123       3.405 -20.106   9.831  1.00  0.75           H  
ATOM   1977  HH  TYR A 123       1.792 -21.547  10.319  1.00  0.75           H  
ATOM   1978  N   VAL A 124       3.692 -15.404   3.750  1.00  0.73           N  
ATOM   1979  CA  VAL A 124       4.558 -14.618   2.873  1.00  0.73           C  
ATOM   1980  C   VAL A 124       4.934 -13.320   3.550  1.00  0.73           C  
ATOM   1981  O   VAL A 124       4.070 -12.585   4.045  1.00  0.73           O  
ATOM   1982  CB  VAL A 124       3.913 -14.350   1.515  1.00  0.73           C  
ATOM   1983  CG1 VAL A 124       4.798 -13.416   0.682  1.00  0.73           C  
ATOM   1984  CG2 VAL A 124       3.742 -15.668   0.798  1.00  0.73           C  
ATOM   1985  H   VAL A 124       2.681 -15.344   3.631  1.00  0.73           H  
ATOM   1986  HA  VAL A 124       5.469 -15.183   2.689  1.00  0.73           H  
ATOM   1987  HB  VAL A 124       2.951 -13.870   1.659  1.00  0.73           H  
ATOM   1988 1HG1 VAL A 124       4.331 -13.236  -0.267  1.00  0.73           H  
ATOM   1989 2HG1 VAL A 124       4.921 -12.470   1.206  1.00  0.73           H  
ATOM   1990 3HG1 VAL A 124       5.775 -13.871   0.523  1.00  0.73           H  
ATOM   1991 1HG2 VAL A 124       3.287 -15.506  -0.173  1.00  0.73           H  
ATOM   1992 2HG2 VAL A 124       4.723 -16.122   0.669  1.00  0.73           H  
ATOM   1993 3HG2 VAL A 124       3.106 -16.327   1.393  1.00  0.73           H  
ATOM   1994  N   LYS A 125       6.240 -13.060   3.574  1.00  0.72           N  
ATOM   1995  CA  LYS A 125       6.817 -11.886   4.208  1.00  0.72           C  
ATOM   1996  C   LYS A 125       7.488 -10.928   3.221  1.00  0.72           C  
ATOM   1997  O   LYS A 125       7.626  -9.742   3.525  1.00  0.72           O  
ATOM   1998  CB  LYS A 125       7.830 -12.327   5.254  1.00  0.72           C  
ATOM   1999  CG  LYS A 125       7.214 -13.166   6.366  1.00  0.72           C  
ATOM   2000  CD  LYS A 125       8.225 -13.546   7.413  1.00  0.72           C  
ATOM   2001  CE  LYS A 125       7.610 -14.468   8.446  1.00  0.72           C  
ATOM   2002  NZ  LYS A 125       8.596 -14.887   9.475  1.00  0.72           N  
ATOM   2003  H   LYS A 125       6.861 -13.719   3.118  1.00  0.72           H  
ATOM   2004  HA  LYS A 125       6.014 -11.337   4.699  1.00  0.72           H  
ATOM   2005 1HB  LYS A 125       8.613 -12.920   4.772  1.00  0.72           H  
ATOM   2006 2HB  LYS A 125       8.304 -11.455   5.698  1.00  0.72           H  
ATOM   2007 1HG  LYS A 125       6.394 -12.617   6.829  1.00  0.72           H  
ATOM   2008 2HG  LYS A 125       6.811 -14.086   5.933  1.00  0.72           H  
ATOM   2009 1HD  LYS A 125       9.050 -14.054   6.945  1.00  0.72           H  
ATOM   2010 2HD  LYS A 125       8.601 -12.652   7.907  1.00  0.72           H  
ATOM   2011 1HE  LYS A 125       6.782 -13.957   8.933  1.00  0.72           H  
ATOM   2012 2HE  LYS A 125       7.229 -15.358   7.939  1.00  0.72           H  
ATOM   2013 1HZ  LYS A 125       8.148 -15.501  10.136  1.00  0.72           H  
ATOM   2014 2HZ  LYS A 125       9.369 -15.375   9.034  1.00  0.72           H  
ATOM   2015 3HZ  LYS A 125       8.946 -14.073   9.953  1.00  0.72           H  
ATOM   2016  N   MET A 126       7.960 -11.439   2.076  1.00  0.74           N  
ATOM   2017  CA  MET A 126       8.702 -10.621   1.103  1.00  0.74           C  
ATOM   2018  C   MET A 126       8.524 -11.004  -0.359  1.00  0.74           C  
ATOM   2019  O   MET A 126       8.434 -12.176  -0.717  1.00  0.74           O  
ATOM   2020  CB  MET A 126      10.196 -10.592   1.453  1.00  0.74           C  
ATOM   2021  CG  MET A 126      11.066  -9.824   0.449  1.00  0.74           C  
ATOM   2022  SD  MET A 126      12.751  -9.667   0.932  1.00  0.74           S  
ATOM   2023  CE  MET A 126      12.606  -8.242   1.976  1.00  0.74           C  
ATOM   2024  H   MET A 126       7.825 -12.428   1.886  1.00  0.74           H  
ATOM   2025  HA  MET A 126       8.338  -9.606   1.182  1.00  0.74           H  
ATOM   2026 1HB  MET A 126      10.332 -10.142   2.434  1.00  0.74           H  
ATOM   2027 2HB  MET A 126      10.572 -11.613   1.506  1.00  0.74           H  
ATOM   2028 1HG  MET A 126      11.051 -10.345  -0.499  1.00  0.74           H  
ATOM   2029 2HG  MET A 126      10.677  -8.848   0.297  1.00  0.74           H  
ATOM   2030 1HE  MET A 126      13.582  -7.988   2.387  1.00  0.74           H  
ATOM   2031 2HE  MET A 126      12.235  -7.412   1.384  1.00  0.74           H  
ATOM   2032 3HE  MET A 126      11.911  -8.450   2.785  1.00  0.74           H  
ATOM   2033  N   ILE A 127       8.513  -9.993  -1.224  1.00  0.78           N  
ATOM   2034  CA  ILE A 127       8.483 -10.247  -2.654  1.00  0.78           C  
ATOM   2035  C   ILE A 127       9.797  -9.821  -3.272  1.00  0.78           C  
ATOM   2036  O   ILE A 127      10.343  -8.758  -2.951  1.00  0.78           O  
ATOM   2037  CB  ILE A 127       7.355  -9.495  -3.385  1.00  0.78           C  
ATOM   2038  CG1 ILE A 127       7.339  -9.941  -4.851  1.00  0.78           C  
ATOM   2039  CG2 ILE A 127       7.494  -7.981  -3.263  1.00  0.78           C  
ATOM   2040  CD1 ILE A 127       6.161  -9.493  -5.574  1.00  0.78           C  
ATOM   2041  H   ILE A 127       8.562  -9.033  -0.884  1.00  0.78           H  
ATOM   2042  HA  ILE A 127       8.353 -11.310  -2.825  1.00  0.78           H  
ATOM   2043  HB  ILE A 127       6.406  -9.797  -2.963  1.00  0.78           H  
ATOM   2044 1HG1 ILE A 127       8.214  -9.569  -5.377  1.00  0.78           H  
ATOM   2045 2HG1 ILE A 127       7.352 -11.036  -4.873  1.00  0.78           H  
ATOM   2046 1HG2 ILE A 127       6.672  -7.496  -3.787  1.00  0.78           H  
ATOM   2047 2HG2 ILE A 127       7.463  -7.701  -2.217  1.00  0.78           H  
ATOM   2048 3HG2 ILE A 127       8.442  -7.665  -3.700  1.00  0.78           H  
ATOM   2049 1HD1 ILE A 127       6.191  -9.872  -6.574  1.00  0.78           H  
ATOM   2050 2HD1 ILE A 127       5.291  -9.848  -5.088  1.00  0.78           H  
ATOM   2051 3HD1 ILE A 127       6.155  -8.409  -5.588  1.00  0.78           H  
ATOM   2052  N   GLN A 128      10.312 -10.644  -4.172  1.00  0.85           N  
ATOM   2053  CA  GLN A 128      11.537 -10.276  -4.833  1.00  0.85           C  
ATOM   2054  C   GLN A 128      11.392 -10.379  -6.349  1.00  0.85           C  
ATOM   2055  O   GLN A 128      10.659 -11.230  -6.859  1.00  0.85           O  
ATOM   2056  CB  GLN A 128      12.682 -11.168  -4.352  1.00  0.85           C  
ATOM   2057  CG  GLN A 128      12.898 -11.157  -2.818  1.00  0.85           C  
ATOM   2058  CD  GLN A 128      14.143 -11.928  -2.382  1.00  0.85           C  
ATOM   2059  OE1 GLN A 128      14.936 -12.362  -3.224  1.00  0.85           O  
ATOM   2060  NE2 GLN A 128      14.319 -12.109  -1.083  1.00  0.85           N  
ATOM   2061  H   GLN A 128       9.857 -11.529  -4.365  1.00  0.85           H  
ATOM   2062  HA  GLN A 128      11.758  -9.250  -4.586  1.00  0.85           H  
ATOM   2063 1HB  GLN A 128      12.538 -12.180  -4.706  1.00  0.85           H  
ATOM   2064 2HB  GLN A 128      13.589 -10.782  -4.790  1.00  0.85           H  
ATOM   2065 1HG  GLN A 128      12.965 -10.137  -2.468  1.00  0.85           H  
ATOM   2066 2HG  GLN A 128      12.041 -11.631  -2.355  1.00  0.85           H  
ATOM   2067 1HE2 GLN A 128      15.119 -12.607  -0.746  1.00  0.85           H  
ATOM   2068 2HE2 GLN A 128      13.652 -11.755  -0.424  1.00  0.85           H  
ATOM   2069  N   VAL A 129      12.104  -9.514  -7.072  1.00  0.94           N  
ATOM   2070  CA  VAL A 129      12.097  -9.552  -8.537  1.00  0.94           C  
ATOM   2071  C   VAL A 129      13.543  -9.618  -9.019  1.00  0.94           C  
ATOM   2072  O   VAL A 129      14.381  -8.840  -8.576  1.00  0.94           O  
ATOM   2073  CB  VAL A 129      11.396  -8.318  -9.120  1.00  0.94           C  
ATOM   2074  CG1 VAL A 129      11.364  -8.413 -10.647  1.00  0.94           C  
ATOM   2075  CG2 VAL A 129       9.988  -8.167  -8.508  1.00  0.94           C  
ATOM   2076  H   VAL A 129      12.673  -8.825  -6.578  1.00  0.94           H  
ATOM   2077  HA  VAL A 129      11.576 -10.446  -8.874  1.00  0.94           H  
ATOM   2078  HB  VAL A 129      11.983  -7.442  -8.881  1.00  0.94           H  
ATOM   2079 1HG1 VAL A 129      10.888  -7.529 -11.060  1.00  0.94           H  
ATOM   2080 2HG1 VAL A 129      12.383  -8.489 -11.030  1.00  0.94           H  
ATOM   2081 3HG1 VAL A 129      10.801  -9.297 -10.943  1.00  0.94           H  
ATOM   2082 1HG2 VAL A 129       9.509  -7.279  -8.917  1.00  0.94           H  
ATOM   2083 2HG2 VAL A 129       9.396  -9.040  -8.741  1.00  0.94           H  
ATOM   2084 3HG2 VAL A 129      10.062  -8.064  -7.426  1.00  0.94           H  
ATOM   2085  N   TRP A 130      13.841 -10.571  -9.894  1.00  1.04           N  
ATOM   2086  CA  TRP A 130      15.208 -10.796 -10.365  1.00  1.04           C  
ATOM   2087  C   TRP A 130      15.390 -11.014 -11.863  1.00  1.04           C  
ATOM   2088  O   TRP A 130      14.453 -11.368 -12.589  1.00  1.04           O  
ATOM   2089  CB  TRP A 130      15.824 -12.014  -9.662  1.00  1.04           C  
ATOM   2090  CG  TRP A 130      16.004 -11.901  -8.181  1.00  1.04           C  
ATOM   2091  CD1 TRP A 130      15.069 -12.104  -7.219  1.00  1.04           C  
ATOM   2092  CD2 TRP A 130      17.233 -11.607  -7.478  1.00  1.04           C  
ATOM   2093  NE1 TRP A 130      15.633 -11.936  -5.982  1.00  1.04           N  
ATOM   2094  CE2 TRP A 130      16.938 -11.632  -6.118  1.00  1.04           C  
ATOM   2095  CE3 TRP A 130      18.537 -11.338  -7.888  1.00  1.04           C  
ATOM   2096  CZ2 TRP A 130      17.894 -11.387  -5.153  1.00  1.04           C  
ATOM   2097  CZ3 TRP A 130      19.506 -11.097  -6.916  1.00  1.04           C  
ATOM   2098  CH2 TRP A 130      19.186 -11.118  -5.582  1.00  1.04           C  
ATOM   2099  H   TRP A 130      13.086 -11.165 -10.234  1.00  1.04           H  
ATOM   2100  HA  TRP A 130      15.793  -9.917 -10.097  1.00  1.04           H  
ATOM   2101 1HB  TRP A 130      15.199 -12.869  -9.838  1.00  1.04           H  
ATOM   2102 2HB  TRP A 130      16.794 -12.238 -10.101  1.00  1.04           H  
ATOM   2103  HD1 TRP A 130      14.024 -12.365  -7.400  1.00  1.04           H  
ATOM   2104  HE1 TRP A 130      15.169 -12.033  -5.074  1.00  1.04           H  
ATOM   2105  HE3 TRP A 130      18.792 -11.318  -8.945  1.00  1.04           H  
ATOM   2106  HZ2 TRP A 130      17.658 -11.409  -4.084  1.00  1.04           H  
ATOM   2107  HZ3 TRP A 130      20.525 -10.887  -7.242  1.00  1.04           H  
ATOM   2108  HH2 TRP A 130      19.962 -10.924  -4.840  1.00  1.04           H  
ATOM   2109  N   ARG A 131      16.665 -10.865 -12.271  1.00  1.12           N  
ATOM   2110  CA  ARG A 131      17.273 -11.196 -13.581  1.00  1.12           C  
ATOM   2111  C   ARG A 131      17.593 -10.045 -14.531  1.00  1.12           C  
ATOM   2112  O   ARG A 131      18.735  -9.592 -14.551  1.00  1.12           O  
ATOM   2113  CB  ARG A 131      16.434 -12.197 -14.360  1.00  1.12           C  
ATOM   2114  CG  ARG A 131      16.242 -13.594 -13.716  1.00  1.12           C  
ATOM   2115  CD  ARG A 131      17.389 -14.496 -13.907  1.00  1.12           C  
ATOM   2116  NE  ARG A 131      17.149 -15.753 -13.216  1.00  1.12           N  
ATOM   2117  CZ  ARG A 131      17.939 -16.835 -13.223  1.00  1.12           C  
ATOM   2118  NH1 ARG A 131      19.051 -16.870 -13.922  1.00  1.12           N  
ATOM   2119  NH2 ARG A 131      17.558 -17.863 -12.499  1.00  1.12           N  
ATOM   2120  H   ARG A 131      17.306 -10.514 -11.573  1.00  1.12           H  
ATOM   2121  HA  ARG A 131      18.218 -11.695 -13.366  1.00  1.12           H  
ATOM   2122 1HB  ARG A 131      15.502 -11.778 -14.621  1.00  1.12           H  
ATOM   2123 2HB  ARG A 131      16.950 -12.386 -15.304  1.00  1.12           H  
ATOM   2124 1HG  ARG A 131      16.101 -13.513 -12.650  1.00  1.12           H  
ATOM   2125 2HG  ARG A 131      15.367 -14.073 -14.151  1.00  1.12           H  
ATOM   2126 1HD  ARG A 131      17.515 -14.702 -14.974  1.00  1.12           H  
ATOM   2127 2HD  ARG A 131      18.293 -14.043 -13.507  1.00  1.12           H  
ATOM   2128  HE  ARG A 131      16.304 -15.827 -12.637  1.00  1.12           H  
ATOM   2129 1HH1 ARG A 131      19.325 -16.066 -14.477  1.00  1.12           H  
ATOM   2130 2HH1 ARG A 131      19.628 -17.696 -13.911  1.00  1.12           H  
ATOM   2131 1HH2 ARG A 131      16.685 -17.764 -11.959  1.00  1.12           H  
ATOM   2132 2HH2 ARG A 131      18.111 -18.705 -12.464  1.00  1.12           H  
ATOM   2133  N   ASP A 132      16.637  -9.574 -15.335  1.00  1.15           N  
ATOM   2134  CA  ASP A 132      17.006  -8.553 -16.317  1.00  1.15           C  
ATOM   2135  C   ASP A 132      15.834  -7.661 -16.742  1.00  1.15           C  
ATOM   2136  O   ASP A 132      15.610  -7.461 -17.938  1.00  1.15           O  
ATOM   2137  CB  ASP A 132      17.613  -9.253 -17.550  1.00  1.15           C  
ATOM   2138  CG  ASP A 132      18.421  -8.321 -18.489  1.00  1.15           C  
ATOM   2139  OD1 ASP A 132      18.949  -7.349 -18.014  1.00  1.15           O  
ATOM   2140  OD2 ASP A 132      18.517  -8.603 -19.668  1.00  1.15           O  
ATOM   2141  H   ASP A 132      15.694  -9.932 -15.292  1.00  1.15           H  
ATOM   2142  HA  ASP A 132      17.765  -7.910 -15.873  1.00  1.15           H  
ATOM   2143 1HB  ASP A 132      18.271 -10.063 -17.226  1.00  1.15           H  
ATOM   2144 2HB  ASP A 132      16.811  -9.707 -18.132  1.00  1.15           H  
ATOM   2145  N   VAL A 133      15.069  -7.174 -15.778  1.00  1.14           N  
ATOM   2146  CA  VAL A 133      13.920  -6.309 -16.046  1.00  1.14           C  
ATOM   2147  C   VAL A 133      14.015  -4.995 -15.327  1.00  1.14           C  
ATOM   2148  O   VAL A 133      14.299  -4.963 -14.139  1.00  1.14           O  
ATOM   2149  CB  VAL A 133      12.636  -7.032 -15.628  1.00  1.14           C  
ATOM   2150  CG1 VAL A 133      12.766  -7.485 -14.183  1.00  1.14           C  
ATOM   2151  CG2 VAL A 133      11.427  -6.103 -15.759  1.00  1.14           C  
ATOM   2152  H   VAL A 133      15.307  -7.390 -14.821  1.00  1.14           H  
ATOM   2153  HA  VAL A 133      13.884  -6.098 -17.111  1.00  1.14           H  
ATOM   2154  HB  VAL A 133      12.502  -7.865 -16.250  1.00  1.14           H  
ATOM   2155 1HG1 VAL A 133      11.859  -8.009 -13.879  1.00  1.14           H  
ATOM   2156 2HG1 VAL A 133      13.620  -8.152 -14.076  1.00  1.14           H  
ATOM   2157 3HG1 VAL A 133      12.911  -6.627 -13.558  1.00  1.14           H  
ATOM   2158 1HG2 VAL A 133      10.529  -6.639 -15.467  1.00  1.14           H  
ATOM   2159 2HG2 VAL A 133      11.548  -5.237 -15.113  1.00  1.14           H  
ATOM   2160 3HG2 VAL A 133      11.328  -5.776 -16.771  1.00  1.14           H  
ATOM   2161  N   SER A 134      13.731  -3.903 -16.017  1.00  1.08           N  
ATOM   2162  CA  SER A 134      13.763  -2.614 -15.348  1.00  1.08           C  
ATOM   2163  C   SER A 134      12.446  -2.390 -14.623  1.00  1.08           C  
ATOM   2164  O   SER A 134      11.385  -2.384 -15.250  1.00  1.08           O  
ATOM   2165  CB  SER A 134      14.025  -1.514 -16.354  1.00  1.08           C  
ATOM   2166  OG  SER A 134      13.916  -0.241 -15.765  1.00  1.08           O  
ATOM   2167  H   SER A 134      13.482  -3.959 -17.007  1.00  1.08           H  
ATOM   2168  HA  SER A 134      14.567  -2.618 -14.609  1.00  1.08           H  
ATOM   2169 1HB  SER A 134      15.022  -1.639 -16.765  1.00  1.08           H  
ATOM   2170 2HB  SER A 134      13.322  -1.600 -17.180  1.00  1.08           H  
ATOM   2171  HG  SER A 134      14.342  -0.304 -14.903  1.00  1.08           H  
ATOM   2172  N   LEU A 135      12.492  -2.232 -13.305  1.00  1.00           N  
ATOM   2173  CA  LEU A 135      11.257  -2.074 -12.542  1.00  1.00           C  
ATOM   2174  C   LEU A 135      10.896  -0.607 -12.400  1.00  1.00           C  
ATOM   2175  O   LEU A 135      11.616   0.183 -11.775  1.00  1.00           O  
ATOM   2176  CB  LEU A 135      11.398  -2.650 -11.144  1.00  1.00           C  
ATOM   2177  CG  LEU A 135      11.282  -4.116 -10.933  1.00  1.00           C  
ATOM   2178  CD1 LEU A 135      12.502  -4.781 -11.457  1.00  1.00           C  
ATOM   2179  CD2 LEU A 135      11.147  -4.336  -9.476  1.00  1.00           C  
ATOM   2180  H   LEU A 135      13.384  -2.240 -12.822  1.00  1.00           H  
ATOM   2181  HA  LEU A 135      10.447  -2.584 -13.063  1.00  1.00           H  
ATOM   2182 1HB  LEU A 135      12.405  -2.405 -10.814  1.00  1.00           H  
ATOM   2183 2HB  LEU A 135      10.676  -2.161 -10.496  1.00  1.00           H  
ATOM   2184  HG  LEU A 135      10.412  -4.515 -11.458  1.00  1.00           H  
ATOM   2185 1HD1 LEU A 135      12.461  -5.844 -11.296  1.00  1.00           H  
ATOM   2186 2HD1 LEU A 135      12.578  -4.576 -12.507  1.00  1.00           H  
ATOM   2187 3HD1 LEU A 135      13.373  -4.381 -10.941  1.00  1.00           H  
ATOM   2188 1HD2 LEU A 135      11.071  -5.383  -9.262  1.00  1.00           H  
ATOM   2189 2HD2 LEU A 135      12.021  -3.920  -8.992  1.00  1.00           H  
ATOM   2190 3HD2 LEU A 135      10.276  -3.833  -9.127  1.00  1.00           H  
ATOM   2191  N   THR A 136       9.768  -0.231 -12.969  1.00  0.93           N  
ATOM   2192  CA  THR A 136       9.396   1.164 -12.940  1.00  0.93           C  
ATOM   2193  C   THR A 136       8.541   1.458 -11.719  1.00  0.93           C  
ATOM   2194  O   THR A 136       8.605   2.564 -11.170  1.00  0.93           O  
ATOM   2195  CB  THR A 136       8.663   1.523 -14.240  1.00  0.93           C  
ATOM   2196  OG1 THR A 136       7.480   0.723 -14.354  1.00  0.93           O  
ATOM   2197  CG2 THR A 136       9.585   1.251 -15.444  1.00  0.93           C  
ATOM   2198  H   THR A 136       9.170  -0.915 -13.427  1.00  0.93           H  
ATOM   2199  HA  THR A 136      10.300   1.768 -12.881  1.00  0.93           H  
ATOM   2200  HB  THR A 136       8.380   2.574 -14.231  1.00  0.93           H  
ATOM   2201  HG1 THR A 136       7.678  -0.189 -14.053  1.00  0.93           H  
ATOM   2202 1HG2 THR A 136       9.064   1.496 -16.368  1.00  0.93           H  
ATOM   2203 2HG2 THR A 136      10.480   1.864 -15.358  1.00  0.93           H  
ATOM   2204 3HG2 THR A 136       9.875   0.209 -15.461  1.00  0.93           H  
ATOM   2205  N   SER A 137       7.807   0.438 -11.253  1.00  0.89           N  
ATOM   2206  CA  SER A 137       6.960   0.581 -10.072  1.00  0.89           C  
ATOM   2207  C   SER A 137       6.540  -0.745  -9.439  1.00  0.89           C  
ATOM   2208  O   SER A 137       6.247  -1.723 -10.128  1.00  0.89           O  
ATOM   2209  CB  SER A 137       5.723   1.402 -10.411  1.00  0.89           C  
ATOM   2210  OG  SER A 137       4.879   1.535  -9.305  1.00  0.89           O  
ATOM   2211  H   SER A 137       7.806  -0.434 -11.777  1.00  0.89           H  
ATOM   2212  HA  SER A 137       7.526   1.119  -9.330  1.00  0.89           H  
ATOM   2213 1HB  SER A 137       6.033   2.391 -10.744  1.00  0.89           H  
ATOM   2214 2HB  SER A 137       5.186   0.940 -11.226  1.00  0.89           H  
ATOM   2215  HG  SER A 137       5.467   1.691  -8.546  1.00  0.89           H  
ATOM   2216  N   VAL A 138       6.505  -0.772  -8.110  1.00  0.90           N  
ATOM   2217  CA  VAL A 138       5.980  -1.921  -7.363  1.00  0.90           C  
ATOM   2218  C   VAL A 138       5.004  -1.465  -6.294  1.00  0.90           C  
ATOM   2219  O   VAL A 138       5.281  -0.534  -5.532  1.00  0.90           O  
ATOM   2220  CB  VAL A 138       7.083  -2.811  -6.740  1.00  0.90           C  
ATOM   2221  CG1 VAL A 138       6.451  -3.958  -5.915  1.00  0.90           C  
ATOM   2222  CG2 VAL A 138       7.896  -3.422  -7.834  1.00  0.90           C  
ATOM   2223  H   VAL A 138       6.792   0.070  -7.616  1.00  0.90           H  
ATOM   2224  HA  VAL A 138       5.437  -2.551  -8.060  1.00  0.90           H  
ATOM   2225  HB  VAL A 138       7.713  -2.216  -6.084  1.00  0.90           H  
ATOM   2226 1HG1 VAL A 138       7.235  -4.585  -5.496  1.00  0.90           H  
ATOM   2227 2HG1 VAL A 138       5.854  -3.547  -5.104  1.00  0.90           H  
ATOM   2228 3HG1 VAL A 138       5.812  -4.563  -6.566  1.00  0.90           H  
ATOM   2229 1HG2 VAL A 138       8.663  -4.057  -7.404  1.00  0.90           H  
ATOM   2230 2HG2 VAL A 138       7.249  -4.010  -8.461  1.00  0.90           H  
ATOM   2231 3HG2 VAL A 138       8.352  -2.655  -8.426  1.00  0.90           H  
ATOM   2232  N   CYS A 139       3.858  -2.122  -6.223  1.00  0.96           N  
ATOM   2233  CA  CYS A 139       2.873  -1.745  -5.227  1.00  0.96           C  
ATOM   2234  C   CYS A 139       2.129  -2.885  -4.605  1.00  0.96           C  
ATOM   2235  O   CYS A 139       1.760  -3.859  -5.261  1.00  0.96           O  
ATOM   2236  CB  CYS A 139       1.823  -0.821  -5.792  1.00  0.96           C  
ATOM   2237  SG  CYS A 139       0.620  -0.315  -4.519  1.00  0.96           S  
ATOM   2238  H   CYS A 139       3.665  -2.858  -6.900  1.00  0.96           H  
ATOM   2239  HA  CYS A 139       3.393  -1.220  -4.429  1.00  0.96           H  
ATOM   2240 1HB  CYS A 139       2.307   0.056  -6.185  1.00  0.96           H  
ATOM   2241 2HB  CYS A 139       1.291  -1.309  -6.603  1.00  0.96           H  
ATOM   2242  HG  CYS A 139       1.530   0.078  -3.624  1.00  0.96           H  
ATOM   2243  N   VAL A 140       1.899  -2.746  -3.314  1.00  1.08           N  
ATOM   2244  CA  VAL A 140       1.097  -3.719  -2.610  1.00  1.08           C  
ATOM   2245  C   VAL A 140      -0.228  -3.088  -2.203  1.00  1.08           C  
ATOM   2246  O   VAL A 140      -0.262  -2.024  -1.572  1.00  1.08           O  
ATOM   2247  CB  VAL A 140       1.819  -4.236  -1.367  1.00  1.08           C  
ATOM   2248  CG1 VAL A 140       0.908  -5.241  -0.652  1.00  1.08           C  
ATOM   2249  CG2 VAL A 140       3.192  -4.853  -1.768  1.00  1.08           C  
ATOM   2250  H   VAL A 140       2.249  -1.906  -2.846  1.00  1.08           H  
ATOM   2251  HA  VAL A 140       0.889  -4.562  -3.270  1.00  1.08           H  
ATOM   2252  HB  VAL A 140       1.987  -3.406  -0.681  1.00  1.08           H  
ATOM   2253 1HG1 VAL A 140       1.386  -5.585   0.249  1.00  1.08           H  
ATOM   2254 2HG1 VAL A 140      -0.031  -4.760  -0.383  1.00  1.08           H  
ATOM   2255 3HG1 VAL A 140       0.701  -6.088  -1.309  1.00  1.08           H  
ATOM   2256 1HG2 VAL A 140       3.707  -5.207  -0.876  1.00  1.08           H  
ATOM   2257 2HG2 VAL A 140       3.045  -5.677  -2.446  1.00  1.08           H  
ATOM   2258 3HG2 VAL A 140       3.804  -4.093  -2.255  1.00  1.08           H  
ATOM   2259  N   TYR A 141      -1.314  -3.757  -2.580  1.00  1.23           N  
ATOM   2260  CA  TYR A 141      -2.679  -3.345  -2.301  1.00  1.23           C  
ATOM   2261  C   TYR A 141      -3.406  -4.416  -1.488  1.00  1.23           C  
ATOM   2262  O   TYR A 141      -3.076  -5.601  -1.575  1.00  1.23           O  
ATOM   2263  CB  TYR A 141      -3.480  -3.137  -3.597  1.00  1.23           C  
ATOM   2264  CG  TYR A 141      -3.024  -2.039  -4.552  1.00  1.23           C  
ATOM   2265  CD1 TYR A 141      -2.166  -2.329  -5.611  1.00  1.23           C  
ATOM   2266  CD2 TYR A 141      -3.490  -0.740  -4.376  1.00  1.23           C  
ATOM   2267  CE1 TYR A 141      -1.794  -1.311  -6.488  1.00  1.23           C  
ATOM   2268  CE2 TYR A 141      -3.113   0.268  -5.247  1.00  1.23           C  
ATOM   2269  CZ  TYR A 141      -2.274  -0.008  -6.302  1.00  1.23           C  
ATOM   2270  OH  TYR A 141      -1.890   1.012  -7.174  1.00  1.23           O  
ATOM   2271  H   TYR A 141      -1.189  -4.610  -3.118  1.00  1.23           H  
ATOM   2272  HA  TYR A 141      -2.664  -2.425  -1.717  1.00  1.23           H  
ATOM   2273 1HB  TYR A 141      -3.469  -4.075  -4.154  1.00  1.23           H  
ATOM   2274 2HB  TYR A 141      -4.519  -2.940  -3.338  1.00  1.23           H  
ATOM   2275  HD1 TYR A 141      -1.789  -3.347  -5.754  1.00  1.23           H  
ATOM   2276  HD2 TYR A 141      -4.161  -0.515  -3.548  1.00  1.23           H  
ATOM   2277  HE1 TYR A 141      -1.121  -1.523  -7.311  1.00  1.23           H  
ATOM   2278  HE2 TYR A 141      -3.484   1.282  -5.099  1.00  1.23           H  
ATOM   2279  HH  TYR A 141      -1.367   0.635  -7.886  1.00  1.23           H  
ATOM   2280  N   ASN A 142      -4.420  -3.985  -0.743  1.00  1.42           N  
ATOM   2281  CA  ASN A 142      -5.342  -4.846   0.005  1.00  1.42           C  
ATOM   2282  C   ASN A 142      -6.294  -3.948   0.768  1.00  1.42           C  
ATOM   2283  O   ASN A 142      -7.291  -3.495   0.204  1.00  1.42           O  
ATOM   2284  OXT ASN A 142      -5.805  -3.326   1.704  1.00  1.42           O  
ATOM   2285  CB  ASN A 142      -4.662  -5.802   0.988  1.00  1.42           C  
ATOM   2286  CG  ASN A 142      -5.682  -6.791   1.580  1.00  1.42           C  
ATOM   2287  OD1 ASN A 142      -6.868  -6.720   1.236  1.00  1.42           O  
ATOM   2288  ND2 ASN A 142      -5.256  -7.673   2.447  1.00  1.42           N  
ATOM   2289  H   ASN A 142      -4.582  -2.988  -0.708  1.00  1.42           H  
ATOM   2290  HA  ASN A 142      -5.936  -5.433  -0.700  1.00  1.42           H  
ATOM   2291 1HB  ASN A 142      -3.869  -6.368   0.527  1.00  1.42           H  
ATOM   2292 2HB  ASN A 142      -4.219  -5.230   1.803  1.00  1.42           H  
ATOM   2293 1HD2 ASN A 142      -5.912  -8.311   2.860  1.00  1.42           H  
ATOM   2294 2HD2 ASN A 142      -4.289  -7.703   2.707  1.00  1.42           H  
TER    2295
ENDMDL

