REMARK ID 696106 DOMAINID 686800 MODEL 1 1a0k-54ksolMRFchi-3
MODEL     1
ATOM      1  N   SER A   1       0.603  -0.822  -0.094  1.00  1.04           N  
ATOM      2  CA  SER A   1       1.815  -0.525  -0.849  1.00  1.04           C  
ATOM      3  C   SER A   1       2.362   0.891  -0.574  1.00  1.04           C  
ATOM      4  O   SER A   1       3.168   1.080   0.350  1.00  1.04           O  
ATOM      5  CB  SER A   1       1.557  -0.747  -2.341  1.00  1.04           C  
ATOM      6  OG  SER A   1       0.599   0.148  -2.846  1.00  1.04           O  
ATOM      7 1H   SER A   1       0.390  -1.806  -0.189  1.00  1.04           H  
ATOM      8 2H   SER A   1       0.747  -0.608   0.881  1.00  1.04           H  
ATOM      9 3H   SER A   1      -0.170  -0.281  -0.452  1.00  1.04           H  
ATOM     10  HA  SER A   1       2.581  -1.238  -0.542  1.00  1.04           H  
ATOM     11 1HB  SER A   1       2.491  -0.625  -2.890  1.00  1.04           H  
ATOM     12 2HB  SER A   1       1.219  -1.770  -2.498  1.00  1.04           H  
ATOM     13  HG  SER A   1       0.451  -0.119  -3.762  1.00  1.04           H  
ATOM     14  N   TRP A   2       1.871   1.879  -1.337  1.00  0.93           N  
ATOM     15  CA  TRP A   2       2.330   3.278  -1.297  1.00  0.93           C  
ATOM     16  C   TRP A   2       2.110   3.965   0.041  1.00  0.93           C  
ATOM     17  O   TRP A   2       2.808   4.917   0.393  1.00  0.93           O  
ATOM     18  CB  TRP A   2       1.679   4.080  -2.412  1.00  0.93           C  
ATOM     19  CG  TRP A   2       2.156   3.649  -3.719  1.00  0.93           C  
ATOM     20  CD1 TRP A   2       1.449   3.039  -4.712  1.00  0.93           C  
ATOM     21  CD2 TRP A   2       3.503   3.732  -4.173  1.00  0.93           C  
ATOM     22  NE1 TRP A   2       2.277   2.750  -5.761  1.00  0.93           N  
ATOM     23  CE2 TRP A   2       3.544   3.162  -5.441  1.00  0.93           C  
ATOM     24  CE3 TRP A   2       4.664   4.227  -3.613  1.00  0.93           C  
ATOM     25  CZ2 TRP A   2       4.708   3.072  -6.150  1.00  0.93           C  
ATOM     26  CZ3 TRP A   2       5.830   4.130  -4.324  1.00  0.93           C  
ATOM     27  CH2 TRP A   2       5.858   3.570  -5.558  1.00  0.93           C  
ATOM     28  H   TRP A   2       1.190   1.623  -2.035  1.00  0.93           H  
ATOM     29  HA  TRP A   2       3.395   3.278  -1.504  1.00  0.93           H  
ATOM     30 1HB  TRP A   2       0.597   3.941  -2.387  1.00  0.93           H  
ATOM     31 2HB  TRP A   2       1.884   5.140  -2.290  1.00  0.93           H  
ATOM     32  HD1 TRP A   2       0.385   2.813  -4.673  1.00  0.93           H  
ATOM     33  HE1 TRP A   2       2.005   2.299  -6.622  1.00  0.93           H  
ATOM     34  HE3 TRP A   2       4.649   4.676  -2.625  1.00  0.93           H  
ATOM     35  HZ2 TRP A   2       4.750   2.631  -7.126  1.00  0.93           H  
ATOM     36  HZ3 TRP A   2       6.738   4.512  -3.875  1.00  0.93           H  
ATOM     37  HH2 TRP A   2       6.807   3.514  -6.095  1.00  0.93           H  
ATOM     38  N   GLN A   3       1.180   3.451   0.820  1.00  0.84           N  
ATOM     39  CA  GLN A   3       0.907   4.023   2.118  1.00  0.84           C  
ATOM     40  C   GLN A   3       2.154   3.966   2.983  1.00  0.84           C  
ATOM     41  O   GLN A   3       2.357   4.835   3.824  1.00  0.84           O  
ATOM     42  CB  GLN A   3      -0.252   3.297   2.784  1.00  0.84           C  
ATOM     43  CG  GLN A   3      -0.772   3.991   4.012  1.00  0.84           C  
ATOM     44  CD  GLN A   3      -1.419   5.365   3.694  1.00  0.84           C  
ATOM     45  OE1 GLN A   3      -2.138   5.518   2.668  1.00  0.84           O  
ATOM     46  NE2 GLN A   3      -1.216   6.341   4.581  1.00  0.84           N  
ATOM     47  H   GLN A   3       0.639   2.672   0.490  1.00  0.84           H  
ATOM     48  HA  GLN A   3       0.651   5.066   2.013  1.00  0.84           H  
ATOM     49 1HB  GLN A   3      -1.074   3.197   2.075  1.00  0.84           H  
ATOM     50 2HB  GLN A   3       0.062   2.294   3.072  1.00  0.84           H  
ATOM     51 1HG  GLN A   3      -1.520   3.362   4.490  1.00  0.84           H  
ATOM     52 2HG  GLN A   3       0.060   4.162   4.701  1.00  0.84           H  
ATOM     53 1HE2 GLN A   3      -1.681   7.217   4.450  1.00  0.84           H  
ATOM     54 2HE2 GLN A   3      -0.619   6.204   5.421  1.00  0.84           H  
ATOM     55  N   SER A   4       3.019   2.968   2.774  1.00  0.78           N  
ATOM     56  CA  SER A   4       4.212   2.865   3.593  1.00  0.78           C  
ATOM     57  C   SER A   4       5.244   3.948   3.253  1.00  0.78           C  
ATOM     58  O   SER A   4       6.149   4.201   4.046  1.00  0.78           O  
ATOM     59  CB  SER A   4       4.821   1.478   3.464  1.00  0.78           C  
ATOM     60  OG  SER A   4       5.321   1.250   2.173  1.00  0.78           O  
ATOM     61  H   SER A   4       2.870   2.288   2.029  1.00  0.78           H  
ATOM     62  HA  SER A   4       3.916   2.998   4.634  1.00  0.78           H  
ATOM     63 1HB  SER A   4       5.625   1.373   4.189  1.00  0.78           H  
ATOM     64 2HB  SER A   4       4.068   0.730   3.699  1.00  0.78           H  
ATOM     65  HG  SER A   4       4.541   1.222   1.573  1.00  0.78           H  
ATOM     66  N   TRP A   5       5.101   4.603   2.090  1.00  0.74           N  
ATOM     67  CA  TRP A   5       6.009   5.662   1.658  1.00  0.74           C  
ATOM     68  C   TRP A   5       5.534   6.971   2.280  1.00  0.74           C  
ATOM     69  O   TRP A   5       6.317   7.902   2.515  1.00  0.74           O  
ATOM     70  CB  TRP A   5       6.015   5.723   0.139  1.00  0.74           C  
ATOM     71  CG  TRP A   5       6.597   4.482  -0.495  1.00  0.74           C  
ATOM     72  CD1 TRP A   5       6.026   3.247  -0.521  1.00  0.74           C  
ATOM     73  CD2 TRP A   5       7.826   4.362  -1.235  1.00  0.74           C  
ATOM     74  NE1 TRP A   5       6.815   2.373  -1.220  1.00  0.74           N  
ATOM     75  CE2 TRP A   5       7.916   3.040  -1.671  1.00  0.74           C  
ATOM     76  CE3 TRP A   5       8.824   5.244  -1.563  1.00  0.74           C  
ATOM     77  CZ2 TRP A   5       8.983   2.594  -2.428  1.00  0.74           C  
ATOM     78  CZ3 TRP A   5       9.889   4.815  -2.319  1.00  0.74           C  
ATOM     79  CH2 TRP A   5       9.971   3.524  -2.743  1.00  0.74           C  
ATOM     80  H   TRP A   5       4.319   4.385   1.481  1.00  0.74           H  
ATOM     81  HA  TRP A   5       7.014   5.440   2.017  1.00  0.74           H  
ATOM     82 1HB  TRP A   5       5.003   5.849  -0.223  1.00  0.74           H  
ATOM     83 2HB  TRP A   5       6.591   6.588  -0.193  1.00  0.74           H  
ATOM     84  HD1 TRP A   5       5.081   2.993  -0.051  1.00  0.74           H  
ATOM     85  HE1 TRP A   5       6.612   1.398  -1.381  1.00  0.74           H  
ATOM     86  HE3 TRP A   5       8.767   6.243  -1.222  1.00  0.74           H  
ATOM     87  HZ2 TRP A   5       9.063   1.563  -2.775  1.00  0.74           H  
ATOM     88  HZ3 TRP A   5      10.660   5.531  -2.563  1.00  0.74           H  
ATOM     89  HH2 TRP A   5      10.830   3.214  -3.333  1.00  0.74           H  
ATOM     90  N   VAL A   6       4.242   7.003   2.591  1.00  0.72           N  
ATOM     91  CA  VAL A   6       3.640   8.138   3.261  1.00  0.72           C  
ATOM     92  C   VAL A   6       3.909   8.023   4.771  1.00  0.72           C  
ATOM     93  O   VAL A   6       4.415   8.951   5.414  1.00  0.72           O  
ATOM     94  CB  VAL A   6       2.111   8.179   3.007  1.00  0.72           C  
ATOM     95  CG1 VAL A   6       1.483   9.290   3.804  1.00  0.72           C  
ATOM     96  CG2 VAL A   6       1.825   8.384   1.523  1.00  0.72           C  
ATOM     97  H   VAL A   6       3.660   6.211   2.313  1.00  0.72           H  
ATOM     98  HA  VAL A   6       4.090   9.052   2.879  1.00  0.72           H  
ATOM     99  HB  VAL A   6       1.665   7.241   3.343  1.00  0.72           H  
ATOM    100 1HG1 VAL A   6       0.420   9.292   3.625  1.00  0.72           H  
ATOM    101 2HG1 VAL A   6       1.673   9.129   4.867  1.00  0.72           H  
ATOM    102 3HG1 VAL A   6       1.905  10.234   3.495  1.00  0.72           H  
ATOM    103 1HG2 VAL A   6       0.748   8.406   1.368  1.00  0.72           H  
ATOM    104 2HG2 VAL A   6       2.249   9.317   1.189  1.00  0.72           H  
ATOM    105 3HG2 VAL A   6       2.262   7.559   0.952  1.00  0.72           H  
ATOM    106  N   ASP A   7       3.637   6.840   5.333  1.00  0.73           N  
ATOM    107  CA  ASP A   7       3.755   6.644   6.771  1.00  0.73           C  
ATOM    108  C   ASP A   7       5.188   6.573   7.305  1.00  0.73           C  
ATOM    109  O   ASP A   7       5.470   7.120   8.370  1.00  0.73           O  
ATOM    110  CB  ASP A   7       3.032   5.360   7.195  1.00  0.73           C  
ATOM    111  CG  ASP A   7       1.478   5.403   7.048  1.00  0.73           C  
ATOM    112  OD1 ASP A   7       0.914   6.450   6.807  1.00  0.73           O  
ATOM    113  OD2 ASP A   7       0.875   4.370   7.211  1.00  0.73           O  
ATOM    114  H   ASP A   7       3.275   6.086   4.758  1.00  0.73           H  
ATOM    115  HA  ASP A   7       3.268   7.480   7.258  1.00  0.73           H  
ATOM    116 1HB  ASP A   7       3.405   4.536   6.586  1.00  0.73           H  
ATOM    117 2HB  ASP A   7       3.284   5.131   8.229  1.00  0.73           H  
ATOM    118  N   ASN A   8       6.106   5.904   6.591  1.00  0.75           N  
ATOM    119  CA  ASN A   8       7.477   5.785   7.091  1.00  0.75           C  
ATOM    120  C   ASN A   8       8.416   6.748   6.377  1.00  0.75           C  
ATOM    121  O   ASN A   8       9.632   6.726   6.583  1.00  0.75           O  
ATOM    122  CB  ASN A   8       7.976   4.367   6.911  1.00  0.75           C  
ATOM    123  CG  ASN A   8       7.228   3.363   7.752  1.00  0.75           C  
ATOM    124  OD1 ASN A   8       6.879   3.614   8.914  1.00  0.75           O  
ATOM    125  ND2 ASN A   8       6.985   2.212   7.176  1.00  0.75           N  
ATOM    126  H   ASN A   8       5.881   5.441   5.709  1.00  0.75           H  
ATOM    127  HA  ASN A   8       7.490   6.037   8.151  1.00  0.75           H  
ATOM    128 1HB  ASN A   8       7.891   4.082   5.864  1.00  0.75           H  
ATOM    129 2HB  ASN A   8       9.031   4.323   7.172  1.00  0.75           H  
ATOM    130 1HD2 ASN A   8       6.498   1.494   7.674  1.00  0.75           H  
ATOM    131 2HD2 ASN A   8       7.302   2.052   6.239  1.00  0.75           H  
ATOM    132  N   GLY A   9       7.839   7.576   5.524  1.00  0.78           N  
ATOM    133  CA  GLY A   9       8.569   8.521   4.700  1.00  0.78           C  
ATOM    134  C   GLY A   9       8.134   9.957   4.921  1.00  0.78           C  
ATOM    135  O   GLY A   9       8.712  10.687   5.728  1.00  0.78           O  
ATOM    136  H   GLY A   9       6.833   7.539   5.435  1.00  0.78           H  
ATOM    137 1HA  GLY A   9       9.634   8.434   4.912  1.00  0.78           H  
ATOM    138 2HA  GLY A   9       8.440   8.259   3.652  1.00  0.78           H  
ATOM    139  N   LEU A  10       7.104  10.363   4.193  1.00  0.84           N  
ATOM    140  CA  LEU A  10       6.688  11.759   4.185  1.00  0.84           C  
ATOM    141  C   LEU A  10       6.285  12.298   5.556  1.00  0.84           C  
ATOM    142  O   LEU A  10       6.653  13.412   5.908  1.00  0.84           O  
ATOM    143  CB  LEU A  10       5.499  11.934   3.250  1.00  0.84           C  
ATOM    144  CG  LEU A  10       5.785  11.710   1.777  1.00  0.84           C  
ATOM    145  CD1 LEU A  10       4.468  11.737   0.957  1.00  0.84           C  
ATOM    146  CD2 LEU A  10       6.760  12.781   1.295  1.00  0.84           C  
ATOM    147  H   LEU A  10       6.650   9.676   3.585  1.00  0.84           H  
ATOM    148  HA  LEU A  10       7.517  12.346   3.811  1.00  0.84           H  
ATOM    149 1HB  LEU A  10       4.707  11.253   3.560  1.00  0.84           H  
ATOM    150 2HB  LEU A  10       5.143  12.952   3.360  1.00  0.84           H  
ATOM    151  HG  LEU A  10       6.222  10.723   1.662  1.00  0.84           H  
ATOM    152 1HD1 LEU A  10       4.663  11.535  -0.062  1.00  0.84           H  
ATOM    153 2HD1 LEU A  10       3.794  10.984   1.333  1.00  0.84           H  
ATOM    154 3HD1 LEU A  10       4.008  12.708   1.022  1.00  0.84           H  
ATOM    155 1HD2 LEU A  10       6.983  12.627   0.265  1.00  0.84           H  
ATOM    156 2HD2 LEU A  10       6.313  13.770   1.421  1.00  0.84           H  
ATOM    157 3HD2 LEU A  10       7.677  12.716   1.870  1.00  0.84           H  
ATOM    158  N   LEU A  11       5.648  11.478   6.381  1.00  0.93           N  
ATOM    159  CA  LEU A  11       5.194  11.932   7.698  1.00  0.93           C  
ATOM    160  C   LEU A  11       6.262  11.902   8.807  1.00  0.93           C  
ATOM    161  O   LEU A  11       5.933  12.036   9.990  1.00  0.93           O  
ATOM    162  CB  LEU A  11       4.003  11.106   8.149  1.00  0.93           C  
ATOM    163  CG  LEU A  11       2.769  11.234   7.290  1.00  0.93           C  
ATOM    164  CD1 LEU A  11       1.735  10.281   7.846  1.00  0.93           C  
ATOM    165  CD2 LEU A  11       2.289  12.716   7.269  1.00  0.93           C  
ATOM    166  H   LEU A  11       5.384  10.547   6.054  1.00  0.93           H  
ATOM    167  HA  LEU A  11       4.856  12.955   7.592  1.00  0.93           H  
ATOM    168 1HB  LEU A  11       4.296  10.049   8.154  1.00  0.93           H  
ATOM    169 2HB  LEU A  11       3.739  11.404   9.155  1.00  0.93           H  
ATOM    170  HG  LEU A  11       2.998  10.921   6.272  1.00  0.93           H  
ATOM    171 1HD1 LEU A  11       0.861  10.301   7.261  1.00  0.93           H  
ATOM    172 2HD1 LEU A  11       2.130   9.277   7.834  1.00  0.93           H  
ATOM    173 3HD1 LEU A  11       1.495  10.563   8.869  1.00  0.93           H  
ATOM    174 1HD2 LEU A  11       1.405  12.808   6.653  1.00  0.93           H  
ATOM    175 2HD2 LEU A  11       2.055  13.050   8.284  1.00  0.93           H  
ATOM    176 3HD2 LEU A  11       3.077  13.353   6.860  1.00  0.93           H  
ATOM    177  N   LYS A  12       7.526  11.669   8.449  1.00  1.03           N  
ATOM    178  CA  LYS A  12       8.624  11.636   9.418  1.00  1.03           C  
ATOM    179  C   LYS A  12       8.840  12.975  10.135  1.00  1.03           C  
ATOM    180  O   LYS A  12       8.286  14.017   9.747  1.00  1.03           O  
ATOM    181  CB  LYS A  12       9.929  11.201   8.744  1.00  1.03           C  
ATOM    182  CG  LYS A  12      10.530  12.186   7.735  1.00  1.03           C  
ATOM    183  CD  LYS A  12      11.761  11.566   7.061  1.00  1.03           C  
ATOM    184  CE  LYS A  12      12.388  12.484   6.016  1.00  1.03           C  
ATOM    185  NZ  LYS A  12      13.588  11.848   5.371  1.00  1.03           N  
ATOM    186  H   LYS A  12       7.756  11.517   7.463  1.00  1.03           H  
ATOM    187  HA  LYS A  12       8.376  10.896  10.180  1.00  1.03           H  
ATOM    188 1HB  LYS A  12      10.684  11.009   9.503  1.00  1.03           H  
ATOM    189 2HB  LYS A  12       9.756  10.264   8.208  1.00  1.03           H  
ATOM    190 1HG  LYS A  12       9.792  12.488   6.991  1.00  1.03           H  
ATOM    191 2HG  LYS A  12      10.853  13.066   8.277  1.00  1.03           H  
ATOM    192 1HD  LYS A  12      12.506  11.330   7.821  1.00  1.03           H  
ATOM    193 2HD  LYS A  12      11.458  10.637   6.570  1.00  1.03           H  
ATOM    194 1HE  LYS A  12      11.645  12.685   5.246  1.00  1.03           H  
ATOM    195 2HE  LYS A  12      12.685  13.424   6.480  1.00  1.03           H  
ATOM    196 1HZ  LYS A  12      13.983  12.464   4.640  1.00  1.03           H  
ATOM    197 2HZ  LYS A  12      14.293  11.656   6.062  1.00  1.03           H  
ATOM    198 3HZ  LYS A  12      13.308  10.989   4.935  1.00  1.03           H  
ATOM    199  N   LYS A  13       9.612  12.924  11.231  1.00  1.12           N  
ATOM    200  CA  LYS A  13       9.997  14.129  11.965  1.00  1.12           C  
ATOM    201  C   LYS A  13      11.325  14.689  11.469  1.00  1.12           C  
ATOM    202  O   LYS A  13      12.299  13.949  11.309  1.00  1.12           O  
ATOM    203  CB  LYS A  13      10.091  13.861  13.463  1.00  1.12           C  
ATOM    204  CG  LYS A  13       8.771  13.563  14.125  1.00  1.12           C  
ATOM    205  CD  LYS A  13       8.931  13.339  15.620  1.00  1.12           C  
ATOM    206  CE  LYS A  13       7.592  13.035  16.280  1.00  1.12           C  
ATOM    207  NZ  LYS A  13       7.736  12.784  17.742  1.00  1.12           N  
ATOM    208  H   LYS A  13       9.983  12.034  11.529  1.00  1.12           H  
ATOM    209  HA  LYS A  13       9.243  14.880  11.798  1.00  1.12           H  
ATOM    210 1HB  LYS A  13      10.765  13.028  13.647  1.00  1.12           H  
ATOM    211 2HB  LYS A  13      10.511  14.738  13.952  1.00  1.12           H  
ATOM    212 1HG  LYS A  13       8.132  14.420  13.981  1.00  1.12           H  
ATOM    213 2HG  LYS A  13       8.303  12.695  13.665  1.00  1.12           H  
ATOM    214 1HD  LYS A  13       9.617  12.511  15.798  1.00  1.12           H  
ATOM    215 2HD  LYS A  13       9.348  14.242  16.075  1.00  1.12           H  
ATOM    216 1HE  LYS A  13       6.923  13.882  16.130  1.00  1.12           H  
ATOM    217 2HE  LYS A  13       7.156  12.153  15.810  1.00  1.12           H  
ATOM    218 1HZ  LYS A  13       6.830  12.588  18.143  1.00  1.12           H  
ATOM    219 2HZ  LYS A  13       8.348  11.994  17.890  1.00  1.12           H  
ATOM    220 3HZ  LYS A  13       8.130  13.604  18.184  1.00  1.12           H  
ATOM    221  N   ILE A  14      11.356  16.001  11.227  1.00  1.18           N  
ATOM    222  CA  ILE A  14      12.553  16.693  10.759  1.00  1.18           C  
ATOM    223  C   ILE A  14      12.901  17.792  11.748  1.00  1.18           C  
ATOM    224  O   ILE A  14      12.123  18.718  11.961  1.00  1.18           O  
ATOM    225  CB  ILE A  14      12.300  17.272   9.362  1.00  1.18           C  
ATOM    226  CG1 ILE A  14      11.850  16.151   8.474  1.00  1.18           C  
ATOM    227  CG2 ILE A  14      13.544  17.919   8.803  1.00  1.18           C  
ATOM    228  CD1 ILE A  14      10.352  16.030   8.452  1.00  1.18           C  
ATOM    229  H   ILE A  14      10.501  16.534  11.377  1.00  1.18           H  
ATOM    230  HA  ILE A  14      13.381  15.987  10.709  1.00  1.18           H  
ATOM    231  HB  ILE A  14      11.494  18.005   9.417  1.00  1.18           H  
ATOM    232 1HG1 ILE A  14      12.216  16.306   7.465  1.00  1.18           H  
ATOM    233 2HG1 ILE A  14      12.269  15.219   8.848  1.00  1.18           H  
ATOM    234 1HG2 ILE A  14      13.336  18.311   7.807  1.00  1.18           H  
ATOM    235 2HG2 ILE A  14      13.855  18.727   9.456  1.00  1.18           H  
ATOM    236 3HG2 ILE A  14      14.339  17.179   8.741  1.00  1.18           H  
ATOM    237 1HD1 ILE A  14      10.048  15.197   7.837  1.00  1.18           H  
ATOM    238 2HD1 ILE A  14       9.967  15.878   9.444  1.00  1.18           H  
ATOM    239 3HD1 ILE A  14       9.937  16.935   8.059  1.00  1.18           H  
ATOM    240  N   GLY A  15      14.021  17.651  12.447  1.00  1.17           N  
ATOM    241  CA  GLY A  15      14.371  18.646  13.460  1.00  1.17           C  
ATOM    242  C   GLY A  15      13.455  18.511  14.677  1.00  1.17           C  
ATOM    243  O   GLY A  15      13.375  19.407  15.515  1.00  1.17           O  
ATOM    244  H   GLY A  15      14.639  16.873  12.259  1.00  1.17           H  
ATOM    245 1HA  GLY A  15      15.410  18.512  13.763  1.00  1.17           H  
ATOM    246 2HA  GLY A  15      14.282  19.647  13.040  1.00  1.17           H  
ATOM    247  N   GLY A  16      12.750  17.382  14.744  1.00  1.10           N  
ATOM    248  CA  GLY A  16      11.760  17.109  15.769  1.00  1.10           C  
ATOM    249  C   GLY A  16      10.340  17.517  15.345  1.00  1.10           C  
ATOM    250  O   GLY A  16       9.379  17.217  16.056  1.00  1.10           O  
ATOM    251  H   GLY A  16      12.901  16.692  14.026  1.00  1.10           H  
ATOM    252 1HA  GLY A  16      11.775  16.046  16.007  1.00  1.10           H  
ATOM    253 2HA  GLY A  16      12.030  17.641  16.679  1.00  1.10           H  
ATOM    254  N   TYR A  17      10.185  18.177  14.188  1.00  0.98           N  
ATOM    255  CA  TYR A  17       8.852  18.612  13.780  1.00  0.98           C  
ATOM    256  C   TYR A  17       8.227  17.648  12.783  1.00  0.98           C  
ATOM    257  O   TYR A  17       8.856  17.223  11.815  1.00  0.98           O  
ATOM    258  CB  TYR A  17       8.947  20.019  13.226  1.00  0.98           C  
ATOM    259  CG  TYR A  17       9.433  20.919  14.302  1.00  0.98           C  
ATOM    260  CD1 TYR A  17      10.751  21.331  14.290  1.00  0.98           C  
ATOM    261  CD2 TYR A  17       8.600  21.270  15.346  1.00  0.98           C  
ATOM    262  CE1 TYR A  17      11.239  22.108  15.315  1.00  0.98           C  
ATOM    263  CE2 TYR A  17       9.087  22.040  16.378  1.00  0.98           C  
ATOM    264  CZ  TYR A  17      10.403  22.463  16.365  1.00  0.98           C  
ATOM    265  OH  TYR A  17      10.894  23.230  17.399  1.00  0.98           O  
ATOM    266  H   TYR A  17      10.982  18.407  13.595  1.00  0.98           H  
ATOM    267  HA  TYR A  17       8.210  18.635  14.659  1.00  0.98           H  
ATOM    268 1HB  TYR A  17       9.647  20.056  12.385  1.00  0.98           H  
ATOM    269 2HB  TYR A  17       7.974  20.360  12.886  1.00  0.98           H  
ATOM    270  HD1 TYR A  17      11.408  21.031  13.470  1.00  0.98           H  
ATOM    271  HD2 TYR A  17       7.566  20.928  15.358  1.00  0.98           H  
ATOM    272  HE1 TYR A  17      12.280  22.427  15.305  1.00  0.98           H  
ATOM    273  HE2 TYR A  17       8.435  22.314  17.208  1.00  0.98           H  
ATOM    274  HH  TYR A  17      11.833  23.383  17.260  1.00  0.98           H  
ATOM    275  N   ARG A  18       6.978  17.270  13.017  1.00  0.85           N  
ATOM    276  CA  ARG A  18       6.384  16.271  12.141  1.00  0.85           C  
ATOM    277  C   ARG A  18       5.591  16.895  11.011  1.00  0.85           C  
ATOM    278  O   ARG A  18       4.815  17.828  11.230  1.00  0.85           O  
ATOM    279  CB  ARG A  18       5.469  15.345  12.923  1.00  0.85           C  
ATOM    280  CG  ARG A  18       5.049  14.141  12.142  1.00  0.85           C  
ATOM    281  CD  ARG A  18       4.207  13.201  12.893  1.00  0.85           C  
ATOM    282  NE  ARG A  18       3.981  11.995  12.112  1.00  0.85           N  
ATOM    283  CZ  ARG A  18       3.083  11.032  12.415  1.00  0.85           C  
ATOM    284  NH1 ARG A  18       2.309  11.165  13.474  1.00  0.85           N  
ATOM    285  NH2 ARG A  18       2.977   9.952  11.662  1.00  0.85           N  
ATOM    286  H   ARG A  18       6.463  17.643  13.803  1.00  0.85           H  
ATOM    287  HA  ARG A  18       7.172  15.670  11.697  1.00  0.85           H  
ATOM    288 1HB  ARG A  18       5.942  15.018  13.837  1.00  0.85           H  
ATOM    289 2HB  ARG A  18       4.562  15.883  13.195  1.00  0.85           H  
ATOM    290 1HG  ARG A  18       4.510  14.427  11.264  1.00  0.85           H  
ATOM    291 2HG  ARG A  18       5.955  13.616  11.848  1.00  0.85           H  
ATOM    292 1HD  ARG A  18       4.701  12.924  13.822  1.00  0.85           H  
ATOM    293 2HD  ARG A  18       3.243  13.659  13.105  1.00  0.85           H  
ATOM    294  HE  ARG A  18       4.577  11.876  11.273  1.00  0.85           H  
ATOM    295 1HH1 ARG A  18       2.386  11.987  14.056  1.00  0.85           H  
ATOM    296 2HH1 ARG A  18       1.639  10.444  13.704  1.00  0.85           H  
ATOM    297 1HH2 ARG A  18       3.583   9.823  10.862  1.00  0.85           H  
ATOM    298 2HH2 ARG A  18       2.308   9.238  11.898  1.00  0.85           H  
ATOM    299  N   LEU A  19       5.771  16.378   9.805  1.00  0.74           N  
ATOM    300  CA  LEU A  19       4.954  16.850   8.688  1.00  0.74           C  
ATOM    301  C   LEU A  19       3.493  16.516   9.050  1.00  0.74           C  
ATOM    302  O   LEU A  19       3.222  15.402   9.495  1.00  0.74           O  
ATOM    303  CB  LEU A  19       5.385  16.175   7.384  1.00  0.74           C  
ATOM    304  CG  LEU A  19       4.775  16.724   6.121  1.00  0.74           C  
ATOM    305  CD1 LEU A  19       5.302  18.119   5.897  1.00  0.74           C  
ATOM    306  CD2 LEU A  19       5.108  15.825   4.977  1.00  0.74           C  
ATOM    307  H   LEU A  19       6.469  15.636   9.677  1.00  0.74           H  
ATOM    308  HA  LEU A  19       5.055  17.929   8.589  1.00  0.74           H  
ATOM    309 1HB  LEU A  19       6.470  16.238   7.293  1.00  0.74           H  
ATOM    310 2HB  LEU A  19       5.118  15.139   7.438  1.00  0.74           H  
ATOM    311  HG  LEU A  19       3.688  16.782   6.234  1.00  0.74           H  
ATOM    312 1HD1 LEU A  19       4.857  18.530   5.007  1.00  0.74           H  
ATOM    313 2HD1 LEU A  19       5.036  18.724   6.751  1.00  0.74           H  
ATOM    314 3HD1 LEU A  19       6.383  18.091   5.788  1.00  0.74           H  
ATOM    315 1HD2 LEU A  19       4.677  16.196   4.084  1.00  0.74           H  
ATOM    316 2HD2 LEU A  19       6.186  15.767   4.860  1.00  0.74           H  
ATOM    317 3HD2 LEU A  19       4.712  14.842   5.183  1.00  0.74           H  
ATOM    318  N   LYS A  20       2.561  17.469   8.922  1.00  0.67           N  
ATOM    319  CA  LYS A  20       1.176  17.210   9.342  1.00  0.67           C  
ATOM    320  C   LYS A  20       0.429  16.289   8.413  1.00  0.67           C  
ATOM    321  O   LYS A  20      -0.289  15.378   8.843  1.00  0.67           O  
ATOM    322  CB  LYS A  20       0.366  18.498   9.458  1.00  0.67           C  
ATOM    323  CG  LYS A  20      -1.084  18.248   9.868  1.00  0.67           C  
ATOM    324  CD  LYS A  20      -1.820  19.529  10.092  1.00  0.67           C  
ATOM    325  CE  LYS A  20      -3.276  19.289  10.455  1.00  0.67           C  
ATOM    326  NZ  LYS A  20      -3.993  20.568  10.696  1.00  0.67           N  
ATOM    327  H   LYS A  20       2.794  18.358   8.489  1.00  0.67           H  
ATOM    328  HA  LYS A  20       1.207  16.735  10.322  1.00  0.67           H  
ATOM    329 1HB  LYS A  20       0.825  19.162  10.194  1.00  0.67           H  
ATOM    330 2HB  LYS A  20       0.365  19.020   8.497  1.00  0.67           H  
ATOM    331 1HG  LYS A  20      -1.586  17.689   9.077  1.00  0.67           H  
ATOM    332 2HG  LYS A  20      -1.111  17.656  10.780  1.00  0.67           H  
ATOM    333 1HD  LYS A  20      -1.346  20.051  10.915  1.00  0.67           H  
ATOM    334 2HD  LYS A  20      -1.762  20.158   9.201  1.00  0.67           H  
ATOM    335 1HE  LYS A  20      -3.766  18.757   9.639  1.00  0.67           H  
ATOM    336 2HE  LYS A  20      -3.328  18.679  11.356  1.00  0.67           H  
ATOM    337 1HZ  LYS A  20      -4.950  20.391  10.935  1.00  0.67           H  
ATOM    338 2HZ  LYS A  20      -3.539  21.081  11.472  1.00  0.67           H  
ATOM    339 3HZ  LYS A  20      -3.952  21.144   9.874  1.00  0.67           H  
ATOM    340  N   ALA A  21       0.559  16.543   7.127  1.00  0.62           N  
ATOM    341  CA  ALA A  21      -0.190  15.746   6.180  1.00  0.62           C  
ATOM    342  C   ALA A  21       0.639  15.481   4.963  1.00  0.62           C  
ATOM    343  O   ALA A  21       1.540  16.241   4.597  1.00  0.62           O  
ATOM    344  CB  ALA A  21      -1.503  16.418   5.787  1.00  0.62           C  
ATOM    345  H   ALA A  21       1.167  17.306   6.827  1.00  0.62           H  
ATOM    346  HA  ALA A  21      -0.418  14.788   6.647  1.00  0.62           H  
ATOM    347 1HB  ALA A  21      -2.030  15.767   5.101  1.00  0.62           H  
ATOM    348 2HB  ALA A  21      -2.112  16.580   6.673  1.00  0.62           H  
ATOM    349 3HB  ALA A  21      -1.323  17.361   5.307  1.00  0.62           H  
ATOM    350  N   ALA A  22       0.321  14.386   4.318  1.00  0.61           N  
ATOM    351  CA  ALA A  22       1.041  14.011   3.137  1.00  0.61           C  
ATOM    352  C   ALA A  22       0.225  13.112   2.242  1.00  0.61           C  
ATOM    353  O   ALA A  22      -0.711  12.453   2.714  1.00  0.61           O  
ATOM    354  CB  ALA A  22       2.304  13.318   3.558  1.00  0.61           C  
ATOM    355  H   ALA A  22      -0.419  13.800   4.678  1.00  0.61           H  
ATOM    356  HA  ALA A  22       1.274  14.913   2.580  1.00  0.61           H  
ATOM    357 1HB  ALA A  22       2.833  13.070   2.706  1.00  0.61           H  
ATOM    358 2HB  ALA A  22       2.890  13.979   4.172  1.00  0.61           H  
ATOM    359 3HB  ALA A  22       2.066  12.427   4.117  1.00  0.61           H  
ATOM    360  N   ALA A  23       0.589  13.082   0.957  1.00  0.61           N  
ATOM    361  CA  ALA A  23      -0.052  12.174   0.002  1.00  0.61           C  
ATOM    362  C   ALA A  23       0.770  11.941  -1.254  1.00  0.61           C  
ATOM    363  O   ALA A  23       1.629  12.745  -1.631  1.00  0.61           O  
ATOM    364  CB  ALA A  23      -1.415  12.701  -0.412  1.00  0.61           C  
ATOM    365  H   ALA A  23       1.348  13.701   0.664  1.00  0.61           H  
ATOM    366  HA  ALA A  23      -0.171  11.210   0.491  1.00  0.61           H  
ATOM    367 1HB  ALA A  23      -1.892  11.989  -1.093  1.00  0.61           H  
ATOM    368 2HB  ALA A  23      -2.032  12.817   0.467  1.00  0.61           H  
ATOM    369 3HB  ALA A  23      -1.299  13.656  -0.912  1.00  0.61           H  
ATOM    370  N   ILE A  24       0.473  10.833  -1.923  1.00  0.63           N  
ATOM    371  CA  ILE A  24       1.049  10.557  -3.232  1.00  0.63           C  
ATOM    372  C   ILE A  24      -0.133  10.444  -4.198  1.00  0.63           C  
ATOM    373  O   ILE A  24      -1.028   9.603  -4.008  1.00  0.63           O  
ATOM    374  CB  ILE A  24       1.884   9.264  -3.247  1.00  0.63           C  
ATOM    375  CG1 ILE A  24       3.025   9.312  -2.212  1.00  0.63           C  
ATOM    376  CG2 ILE A  24       2.483   9.084  -4.646  1.00  0.63           C  
ATOM    377  CD1 ILE A  24       3.704   7.948  -2.015  1.00  0.63           C  
ATOM    378  H   ILE A  24      -0.230  10.200  -1.536  1.00  0.63           H  
ATOM    379  HA  ILE A  24       1.676  11.390  -3.546  1.00  0.63           H  
ATOM    380  HB  ILE A  24       1.251   8.412  -3.001  1.00  0.63           H  
ATOM    381 1HG1 ILE A  24       3.772  10.041  -2.530  1.00  0.63           H  
ATOM    382 2HG1 ILE A  24       2.621   9.627  -1.255  1.00  0.63           H  
ATOM    383 1HG2 ILE A  24       3.075   8.176  -4.672  1.00  0.63           H  
ATOM    384 2HG2 ILE A  24       1.681   9.021  -5.383  1.00  0.63           H  
ATOM    385 3HG2 ILE A  24       3.122   9.940  -4.879  1.00  0.63           H  
ATOM    386 1HD1 ILE A  24       4.479   8.032  -1.264  1.00  0.63           H  
ATOM    387 2HD1 ILE A  24       2.965   7.219  -1.675  1.00  0.63           H  
ATOM    388 3HD1 ILE A  24       4.141   7.609  -2.956  1.00  0.63           H  
ATOM    389  N   VAL A  25      -0.169  11.327  -5.191  1.00  0.66           N  
ATOM    390  CA  VAL A  25      -1.307  11.401  -6.101  1.00  0.66           C  
ATOM    391  C   VAL A  25      -0.853  11.190  -7.538  1.00  0.66           C  
ATOM    392  O   VAL A  25       0.110  11.784  -7.990  1.00  0.66           O  
ATOM    393  CB  VAL A  25      -2.007  12.777  -5.942  1.00  0.66           C  
ATOM    394  CG1 VAL A  25      -3.203  12.887  -6.866  1.00  0.66           C  
ATOM    395  CG2 VAL A  25      -2.413  12.984  -4.464  1.00  0.66           C  
ATOM    396  H   VAL A  25       0.613  11.974  -5.307  1.00  0.66           H  
ATOM    397  HA  VAL A  25      -2.010  10.616  -5.851  1.00  0.66           H  
ATOM    398  HB  VAL A  25      -1.310  13.561  -6.237  1.00  0.66           H  
ATOM    399 1HG1 VAL A  25      -3.651  13.857  -6.749  1.00  0.66           H  
ATOM    400 2HG1 VAL A  25      -2.892  12.757  -7.898  1.00  0.66           H  
ATOM    401 3HG1 VAL A  25      -3.934  12.133  -6.613  1.00  0.66           H  
ATOM    402 1HG2 VAL A  25      -2.890  13.955  -4.350  1.00  0.66           H  
ATOM    403 2HG2 VAL A  25      -3.096  12.209  -4.170  1.00  0.66           H  
ATOM    404 3HG2 VAL A  25      -1.531  12.941  -3.826  1.00  0.66           H  
ATOM    405  N   GLY A  26      -1.510  10.332  -8.274  1.00  0.70           N  
ATOM    406  CA  GLY A  26      -1.061  10.065  -9.630  1.00  0.70           C  
ATOM    407  C   GLY A  26      -1.241  11.296 -10.500  1.00  0.70           C  
ATOM    408  O   GLY A  26      -2.105  12.134 -10.235  1.00  0.70           O  
ATOM    409  H   GLY A  26      -2.343   9.884  -7.913  1.00  0.70           H  
ATOM    410 1HA  GLY A  26      -0.019   9.749  -9.625  1.00  0.70           H  
ATOM    411 2HA  GLY A  26      -1.645   9.241 -10.043  1.00  0.70           H  
ATOM    412  N   GLN A  27      -0.496  11.386 -11.601  1.00  0.73           N  
ATOM    413  CA  GLN A  27      -0.691  12.531 -12.508  1.00  0.73           C  
ATOM    414  C   GLN A  27      -2.109  12.551 -13.103  1.00  0.73           C  
ATOM    415  O   GLN A  27      -2.588  13.587 -13.554  1.00  0.73           O  
ATOM    416  CB  GLN A  27       0.325  12.568 -13.657  1.00  0.73           C  
ATOM    417  CG  GLN A  27       1.770  12.918 -13.290  1.00  0.73           C  
ATOM    418  CD  GLN A  27       2.632  12.965 -14.562  1.00  0.73           C  
ATOM    419  OE1 GLN A  27       2.066  12.947 -15.661  1.00  0.73           O  
ATOM    420  NE2 GLN A  27       3.953  13.031 -14.452  1.00  0.73           N  
ATOM    421  H   GLN A  27       0.236  10.692 -11.771  1.00  0.73           H  
ATOM    422  HA  GLN A  27      -0.564  13.446 -11.927  1.00  0.73           H  
ATOM    423 1HB  GLN A  27       0.348  11.590 -14.140  1.00  0.73           H  
ATOM    424 2HB  GLN A  27      -0.008  13.288 -14.402  1.00  0.73           H  
ATOM    425 1HG  GLN A  27       1.798  13.897 -12.809  1.00  0.73           H  
ATOM    426 2HG  GLN A  27       2.167  12.167 -12.625  1.00  0.73           H  
ATOM    427 1HE2 GLN A  27       4.520  13.039 -15.276  1.00  0.73           H  
ATOM    428 2HE2 GLN A  27       4.420  13.039 -13.548  1.00  0.73           H  
ATOM    429  N   ASP A  28      -2.784  11.397 -13.105  1.00  0.75           N  
ATOM    430  CA  ASP A  28      -4.150  11.289 -13.618  1.00  0.75           C  
ATOM    431  C   ASP A  28      -5.206  11.728 -12.589  1.00  0.75           C  
ATOM    432  O   ASP A  28      -6.407  11.647 -12.848  1.00  0.75           O  
ATOM    433  CB  ASP A  28      -4.420   9.851 -14.073  1.00  0.75           C  
ATOM    434  CG  ASP A  28      -4.416   8.780 -12.937  1.00  0.75           C  
ATOM    435  OD1 ASP A  28      -4.385   9.118 -11.756  1.00  0.75           O  
ATOM    436  OD2 ASP A  28      -4.425   7.621 -13.278  1.00  0.75           O  
ATOM    437  H   ASP A  28      -2.328  10.578 -12.736  1.00  0.75           H  
ATOM    438  HA  ASP A  28      -4.238  11.942 -14.486  1.00  0.75           H  
ATOM    439 1HB  ASP A  28      -5.391   9.816 -14.567  1.00  0.75           H  
ATOM    440 2HB  ASP A  28      -3.674   9.566 -14.817  1.00  0.75           H  
ATOM    441  N   GLY A  29      -4.751  12.202 -11.428  1.00  0.74           N  
ATOM    442  CA  GLY A  29      -5.603  12.700 -10.360  1.00  0.74           C  
ATOM    443  C   GLY A  29      -5.995  11.670  -9.290  1.00  0.74           C  
ATOM    444  O   GLY A  29      -6.571  12.043  -8.263  1.00  0.74           O  
ATOM    445  H   GLY A  29      -3.748  12.215 -11.255  1.00  0.74           H  
ATOM    446 1HA  GLY A  29      -5.075  13.520  -9.882  1.00  0.74           H  
ATOM    447 2HA  GLY A  29      -6.504  13.126 -10.796  1.00  0.74           H  
ATOM    448  N   SER A  30      -5.723  10.383  -9.510  1.00  0.73           N  
ATOM    449  CA  SER A  30      -6.100   9.395  -8.500  1.00  0.73           C  
ATOM    450  C   SER A  30      -5.182   9.469  -7.288  1.00  0.73           C  
ATOM    451  O   SER A  30      -4.024   9.844  -7.404  1.00  0.73           O  
ATOM    452  CB  SER A  30      -6.059   8.008  -9.104  1.00  0.73           C  
ATOM    453  OG  SER A  30      -4.750   7.650  -9.463  1.00  0.73           O  
ATOM    454  H   SER A  30      -5.251  10.078 -10.374  1.00  0.73           H  
ATOM    455  HA  SER A  30      -7.119   9.605  -8.173  1.00  0.73           H  
ATOM    456 1HB  SER A  30      -6.448   7.292  -8.382  1.00  0.73           H  
ATOM    457 2HB  SER A  30      -6.700   7.972  -9.985  1.00  0.73           H  
ATOM    458  HG  SER A  30      -4.569   8.125 -10.315  1.00  0.73           H  
ATOM    459  N   VAL A  31      -5.625   9.002  -6.128  1.00  0.70           N  
ATOM    460  CA  VAL A  31      -4.717   9.058  -4.980  1.00  0.70           C  
ATOM    461  C   VAL A  31      -4.114   7.685  -4.714  1.00  0.70           C  
ATOM    462  O   VAL A  31      -4.842   6.708  -4.551  1.00  0.70           O  
ATOM    463  CB  VAL A  31      -5.453   9.596  -3.734  1.00  0.70           C  
ATOM    464  CG1 VAL A  31      -4.491   9.639  -2.536  1.00  0.70           C  
ATOM    465  CG2 VAL A  31      -6.022  10.991  -4.048  1.00  0.70           C  
ATOM    466  H   VAL A  31      -6.570   8.660  -6.029  1.00  0.70           H  
ATOM    467  HA  VAL A  31      -3.913   9.749  -5.198  1.00  0.70           H  
ATOM    468  HB  VAL A  31      -6.267   8.921  -3.474  1.00  0.70           H  
ATOM    469 1HG1 VAL A  31      -5.014  10.008  -1.666  1.00  0.70           H  
ATOM    470 2HG1 VAL A  31      -4.123   8.641  -2.336  1.00  0.70           H  
ATOM    471 3HG1 VAL A  31      -3.648  10.295  -2.756  1.00  0.70           H  
ATOM    472 1HG2 VAL A  31      -6.552  11.374  -3.176  1.00  0.70           H  
ATOM    473 2HG2 VAL A  31      -5.225  11.665  -4.305  1.00  0.70           H  
ATOM    474 3HG2 VAL A  31      -6.713  10.922  -4.890  1.00  0.70           H  
ATOM    475  N   TRP A  32      -2.780   7.598  -4.735  1.00  0.67           N  
ATOM    476  CA  TRP A  32      -2.105   6.316  -4.532  1.00  0.67           C  
ATOM    477  C   TRP A  32      -2.069   5.976  -3.050  1.00  0.67           C  
ATOM    478  O   TRP A  32      -2.196   4.818  -2.646  1.00  0.67           O  
ATOM    479  CB  TRP A  32      -0.658   6.371  -5.007  1.00  0.67           C  
ATOM    480  CG  TRP A  32      -0.410   6.486  -6.472  1.00  0.67           C  
ATOM    481  CD1 TRP A  32      -1.308   6.690  -7.476  1.00  0.67           C  
ATOM    482  CD2 TRP A  32       0.894   6.400  -7.105  1.00  0.67           C  
ATOM    483  NE1 TRP A  32      -0.653   6.725  -8.692  1.00  0.67           N  
ATOM    484  CE2 TRP A  32       0.697   6.551  -8.475  1.00  0.67           C  
ATOM    485  CE3 TRP A  32       2.196   6.203  -6.617  1.00  0.67           C  
ATOM    486  CZ2 TRP A  32       1.756   6.514  -9.373  1.00  0.67           C  
ATOM    487  CZ3 TRP A  32       3.251   6.169  -7.510  1.00  0.67           C  
ATOM    488  CH2 TRP A  32       3.038   6.319  -8.846  1.00  0.67           C  
ATOM    489  H   TRP A  32      -2.222   8.442  -4.845  1.00  0.67           H  
ATOM    490  HA  TRP A  32      -2.648   5.537  -5.066  1.00  0.67           H  
ATOM    491 1HB  TRP A  32      -0.167   7.207  -4.528  1.00  0.67           H  
ATOM    492 2HB  TRP A  32      -0.151   5.482  -4.660  1.00  0.67           H  
ATOM    493  HD1 TRP A  32      -2.386   6.802  -7.344  1.00  0.67           H  
ATOM    494  HE1 TRP A  32      -1.095   6.856  -9.593  1.00  0.67           H  
ATOM    495  HE3 TRP A  32       2.371   6.081  -5.551  1.00  0.67           H  
ATOM    496  HZ2 TRP A  32       1.612   6.636 -10.448  1.00  0.67           H  
ATOM    497  HZ3 TRP A  32       4.267   6.016  -7.123  1.00  0.67           H  
ATOM    498  HH2 TRP A  32       3.896   6.292  -9.511  1.00  0.67           H  
ATOM    499  N   ALA A  33      -1.872   7.017  -2.245  1.00  0.64           N  
ATOM    500  CA  ALA A  33      -1.798   6.885  -0.792  1.00  0.64           C  
ATOM    501  C   ALA A  33      -2.015   8.211  -0.106  1.00  0.64           C  
ATOM    502  O   ALA A  33      -1.773   9.271  -0.693  1.00  0.64           O  
ATOM    503  CB  ALA A  33      -0.479   6.330  -0.376  1.00  0.64           C  
ATOM    504  H   ALA A  33      -1.746   7.930  -2.682  1.00  0.64           H  
ATOM    505  HA  ALA A  33      -2.589   6.209  -0.465  1.00  0.64           H  
ATOM    506 1HB  ALA A  33      -0.489   6.250   0.686  1.00  0.64           H  
ATOM    507 2HB  ALA A  33      -0.349   5.364  -0.821  1.00  0.64           H  
ATOM    508 3HB  ALA A  33       0.322   6.993  -0.690  1.00  0.64           H  
ATOM    509  N   LYS A  34      -2.414   8.172   1.164  1.00  0.63           N  
ATOM    510  CA  LYS A  34      -2.567   9.434   1.883  1.00  0.63           C  
ATOM    511  C   LYS A  34      -2.538   9.299   3.388  1.00  0.63           C  
ATOM    512  O   LYS A  34      -2.977   8.300   3.949  1.00  0.63           O  
ATOM    513  CB  LYS A  34      -3.872  10.104   1.486  1.00  0.63           C  
ATOM    514  CG  LYS A  34      -5.106   9.284   1.825  1.00  0.63           C  
ATOM    515  CD  LYS A  34      -6.367   9.999   1.409  1.00  0.63           C  
ATOM    516  CE  LYS A  34      -7.612   9.196   1.706  1.00  0.63           C  
ATOM    517  NZ  LYS A  34      -8.809   9.949   1.307  1.00  0.63           N  
ATOM    518  H   LYS A  34      -2.567   7.274   1.643  1.00  0.63           H  
ATOM    519  HA  LYS A  34      -1.745  10.086   1.611  1.00  0.63           H  
ATOM    520 1HB  LYS A  34      -3.952  11.045   2.022  1.00  0.63           H  
ATOM    521 2HB  LYS A  34      -3.871  10.336   0.427  1.00  0.63           H  
ATOM    522 1HG  LYS A  34      -5.055   8.319   1.323  1.00  0.63           H  
ATOM    523 2HG  LYS A  34      -5.131   9.116   2.905  1.00  0.63           H  
ATOM    524 1HD  LYS A  34      -6.443  10.921   1.978  1.00  0.63           H  
ATOM    525 2HD  LYS A  34      -6.336  10.244   0.350  1.00  0.63           H  
ATOM    526 1HE  LYS A  34      -7.583   8.255   1.159  1.00  0.63           H  
ATOM    527 2HE  LYS A  34      -7.664   8.987   2.774  1.00  0.63           H  
ATOM    528 1HZ  LYS A  34      -9.659   9.443   1.498  1.00  0.63           H  
ATOM    529 2HZ  LYS A  34      -8.828  10.829   1.827  1.00  0.63           H  
ATOM    530 3HZ  LYS A  34      -8.764  10.143   0.315  1.00  0.63           H  
ATOM    531  N   SER A  35      -2.093  10.348   4.052  1.00  0.63           N  
ATOM    532  CA  SER A  35      -2.123  10.405   5.502  1.00  0.63           C  
ATOM    533  C   SER A  35      -3.521  10.669   6.029  1.00  0.63           C  
ATOM    534  O   SER A  35      -4.360  11.247   5.339  1.00  0.63           O  
ATOM    535  CB  SER A  35      -1.194  11.486   5.975  1.00  0.63           C  
ATOM    536  OG  SER A  35      -1.647  12.733   5.548  1.00  0.63           O  
ATOM    537  H   SER A  35      -1.706  11.134   3.532  1.00  0.63           H  
ATOM    538  HA  SER A  35      -1.780   9.444   5.893  1.00  0.63           H  
ATOM    539 1HB  SER A  35      -1.131  11.473   7.060  1.00  0.63           H  
ATOM    540 2HB  SER A  35      -0.202  11.312   5.567  1.00  0.63           H  
ATOM    541  HG  SER A  35      -1.399  12.788   4.597  1.00  0.63           H  
ATOM    542  N   GLU A  36      -3.720  10.384   7.310  1.00  0.64           N  
ATOM    543  CA  GLU A  36      -5.000  10.603   7.982  1.00  0.64           C  
ATOM    544  C   GLU A  36      -5.442  12.069   8.014  1.00  0.64           C  
ATOM    545  O   GLU A  36      -6.635  12.359   8.064  1.00  0.64           O  
ATOM    546  CB  GLU A  36      -4.930  10.059   9.409  1.00  0.64           C  
ATOM    547  CG  GLU A  36      -4.837   8.534   9.494  1.00  0.64           C  
ATOM    548  CD  GLU A  36      -4.737   8.011  10.914  1.00  0.64           C  
ATOM    549  OE1 GLU A  36      -4.601   8.803  11.817  1.00  0.64           O  
ATOM    550  OE2 GLU A  36      -4.799   6.816  11.089  1.00  0.64           O  
ATOM    551  H   GLU A  36      -2.973   9.942   7.825  1.00  0.64           H  
ATOM    552  HA  GLU A  36      -5.760  10.041   7.439  1.00  0.64           H  
ATOM    553 1HB  GLU A  36      -4.061  10.480   9.917  1.00  0.64           H  
ATOM    554 2HB  GLU A  36      -5.815  10.374   9.962  1.00  0.64           H  
ATOM    555 1HG  GLU A  36      -5.721   8.104   9.024  1.00  0.64           H  
ATOM    556 2HG  GLU A  36      -3.966   8.206   8.929  1.00  0.64           H  
ATOM    557  N   ASN A  37      -4.482  12.989   8.007  1.00  0.66           N  
ATOM    558  CA  ASN A  37      -4.794  14.410   8.079  1.00  0.66           C  
ATOM    559  C   ASN A  37      -4.877  15.071   6.697  1.00  0.66           C  
ATOM    560  O   ASN A  37      -5.042  16.288   6.607  1.00  0.66           O  
ATOM    561  CB  ASN A  37      -3.735  15.130   8.889  1.00  0.66           C  
ATOM    562  CG  ASN A  37      -3.692  14.769  10.328  1.00  0.66           C  
ATOM    563  OD1 ASN A  37      -4.722  14.579  10.988  1.00  0.66           O  
ATOM    564  ND2 ASN A  37      -2.486  14.664  10.842  1.00  0.66           N  
ATOM    565  H   ASN A  37      -3.520  12.694   7.952  1.00  0.66           H  
ATOM    566  HA  ASN A  37      -5.766  14.530   8.559  1.00  0.66           H  
ATOM    567 1HB  ASN A  37      -2.762  14.906   8.455  1.00  0.66           H  
ATOM    568 2HB  ASN A  37      -3.882  16.204   8.802  1.00  0.66           H  
ATOM    569 1HD2 ASN A  37      -2.370  14.421  11.805  1.00  0.66           H  
ATOM    570 2HD2 ASN A  37      -1.663  14.826  10.250  1.00  0.66           H  
ATOM    571  N   PHE A  38      -4.749  14.293   5.619  1.00  0.68           N  
ATOM    572  CA  PHE A  38      -4.811  14.860   4.275  1.00  0.68           C  
ATOM    573  C   PHE A  38      -6.251  15.169   3.890  1.00  0.68           C  
ATOM    574  O   PHE A  38      -7.115  14.302   4.023  1.00  0.68           O  
ATOM    575  CB  PHE A  38      -4.203  13.877   3.271  1.00  0.68           C  
ATOM    576  CG  PHE A  38      -4.202  14.276   1.789  1.00  0.68           C  
ATOM    577  CD1 PHE A  38      -3.375  15.268   1.292  1.00  0.68           C  
ATOM    578  CD2 PHE A  38      -5.021  13.600   0.887  1.00  0.68           C  
ATOM    579  CE1 PHE A  38      -3.388  15.581  -0.070  1.00  0.68           C  
ATOM    580  CE2 PHE A  38      -5.024  13.898  -0.459  1.00  0.68           C  
ATOM    581  CZ  PHE A  38      -4.208  14.889  -0.937  1.00  0.68           C  
ATOM    582  H   PHE A  38      -4.622  13.284   5.713  1.00  0.68           H  
ATOM    583  HA  PHE A  38      -4.211  15.760   4.278  1.00  0.68           H  
ATOM    584 1HB  PHE A  38      -3.175  13.673   3.556  1.00  0.68           H  
ATOM    585 2HB  PHE A  38      -4.736  12.930   3.357  1.00  0.68           H  
ATOM    586  HD1 PHE A  38      -2.724  15.803   1.976  1.00  0.68           H  
ATOM    587  HD2 PHE A  38      -5.664  12.830   1.260  1.00  0.68           H  
ATOM    588  HE1 PHE A  38      -2.752  16.365  -0.459  1.00  0.68           H  
ATOM    589  HE2 PHE A  38      -5.675  13.352  -1.138  1.00  0.68           H  
ATOM    590  HZ  PHE A  38      -4.211  15.133  -1.998  1.00  0.68           H  
ATOM    591  N   PRO A  39      -6.570  16.383   3.424  1.00  0.70           N  
ATOM    592  CA  PRO A  39      -7.892  16.741   2.987  1.00  0.70           C  
ATOM    593  C   PRO A  39      -8.137  16.068   1.660  1.00  0.70           C  
ATOM    594  O   PRO A  39      -7.205  15.892   0.886  1.00  0.70           O  
ATOM    595  CB  PRO A  39      -7.803  18.258   2.849  1.00  0.70           C  
ATOM    596  CG  PRO A  39      -6.348  18.523   2.516  1.00  0.70           C  
ATOM    597  CD  PRO A  39      -5.572  17.474   3.301  1.00  0.70           C  
ATOM    598  HA  PRO A  39      -8.633  16.433   3.738  1.00  0.70           H  
ATOM    599 1HB  PRO A  39      -8.504  18.584   2.072  1.00  0.70           H  
ATOM    600 2HB  PRO A  39      -8.120  18.740   3.784  1.00  0.70           H  
ATOM    601 1HG  PRO A  39      -6.194  18.433   1.427  1.00  0.70           H  
ATOM    602 2HG  PRO A  39      -6.073  19.557   2.788  1.00  0.70           H  
ATOM    603 1HD  PRO A  39      -4.717  17.186   2.703  1.00  0.70           H  
ATOM    604 2HD  PRO A  39      -5.281  17.860   4.298  1.00  0.70           H  
ATOM    605  N   GLU A  40      -9.381  15.796   1.325  1.00  0.73           N  
ATOM    606  CA  GLU A  40      -9.631  15.326  -0.026  1.00  0.73           C  
ATOM    607  C   GLU A  40      -9.306  16.477  -0.963  1.00  0.73           C  
ATOM    608  O   GLU A  40      -9.623  17.617  -0.641  1.00  0.73           O  
ATOM    609  CB  GLU A  40     -11.088  14.898  -0.193  1.00  0.73           C  
ATOM    610  CG  GLU A  40     -11.502  13.668   0.620  1.00  0.73           C  
ATOM    611  CD  GLU A  40     -10.904  12.382   0.110  1.00  0.73           C  
ATOM    612  OE1 GLU A  40     -10.665  12.274  -1.064  1.00  0.73           O  
ATOM    613  OE2 GLU A  40     -10.666  11.498   0.909  1.00  0.73           O  
ATOM    614  H   GLU A  40     -10.140  15.924   1.980  1.00  0.73           H  
ATOM    615  HA  GLU A  40      -8.969  14.489  -0.250  1.00  0.73           H  
ATOM    616 1HB  GLU A  40     -11.739  15.721   0.099  1.00  0.73           H  
ATOM    617 2HB  GLU A  40     -11.282  14.686  -1.244  1.00  0.73           H  
ATOM    618 1HG  GLU A  40     -11.190  13.813   1.656  1.00  0.73           H  
ATOM    619 2HG  GLU A  40     -12.588  13.587   0.606  1.00  0.73           H  
ATOM    620  N   VAL A  41      -8.713  16.194  -2.120  1.00  0.74           N  
ATOM    621  CA  VAL A  41      -8.405  17.254  -3.085  1.00  0.74           C  
ATOM    622  C   VAL A  41      -9.159  16.947  -4.376  1.00  0.74           C  
ATOM    623  O   VAL A  41      -9.165  15.803  -4.835  1.00  0.74           O  
ATOM    624  CB  VAL A  41      -6.883  17.348  -3.332  1.00  0.74           C  
ATOM    625  CG1 VAL A  41      -6.582  18.470  -4.327  1.00  0.74           C  
ATOM    626  CG2 VAL A  41      -6.172  17.573  -2.006  1.00  0.74           C  
ATOM    627  H   VAL A  41      -8.473  15.235  -2.328  1.00  0.74           H  
ATOM    628  HA  VAL A  41      -8.756  18.211  -2.702  1.00  0.74           H  
ATOM    629  HB  VAL A  41      -6.538  16.417  -3.779  1.00  0.74           H  
ATOM    630 1HG1 VAL A  41      -5.512  18.525  -4.520  1.00  0.74           H  
ATOM    631 2HG1 VAL A  41      -7.106  18.280  -5.250  1.00  0.74           H  
ATOM    632 3HG1 VAL A  41      -6.923  19.419  -3.918  1.00  0.74           H  
ATOM    633 1HG2 VAL A  41      -5.103  17.618  -2.173  1.00  0.74           H  
ATOM    634 2HG2 VAL A  41      -6.509  18.492  -1.557  1.00  0.74           H  
ATOM    635 3HG2 VAL A  41      -6.392  16.752  -1.333  1.00  0.74           H  
ATOM    636  N   SER A  42      -9.850  17.944  -4.924  1.00  0.75           N  
ATOM    637  CA  SER A  42     -10.659  17.734  -6.116  1.00  0.75           C  
ATOM    638  C   SER A  42      -9.852  17.585  -7.384  1.00  0.75           C  
ATOM    639  O   SER A  42      -8.705  18.027  -7.463  1.00  0.75           O  
ATOM    640  CB  SER A  42     -11.610  18.895  -6.284  1.00  0.75           C  
ATOM    641  OG  SER A  42     -10.894  20.079  -6.538  1.00  0.75           O  
ATOM    642  H   SER A  42      -9.791  18.889  -4.528  1.00  0.75           H  
ATOM    643  HA  SER A  42     -11.238  16.820  -5.973  1.00  0.75           H  
ATOM    644 1HB  SER A  42     -12.290  18.694  -7.108  1.00  0.75           H  
ATOM    645 2HB  SER A  42     -12.206  19.015  -5.383  1.00  0.75           H  
ATOM    646  HG  SER A  42     -10.415  20.277  -5.688  1.00  0.75           H  
ATOM    647  N   GLU A  43     -10.492  17.037  -8.419  1.00  0.75           N  
ATOM    648  CA  GLU A  43      -9.836  16.921  -9.711  1.00  0.75           C  
ATOM    649  C   GLU A  43      -9.499  18.300 -10.257  1.00  0.75           C  
ATOM    650  O   GLU A  43      -8.440  18.495 -10.846  1.00  0.75           O  
ATOM    651  CB  GLU A  43     -10.720  16.163 -10.700  1.00  0.75           C  
ATOM    652  CG  GLU A  43     -10.882  14.682 -10.392  1.00  0.75           C  
ATOM    653  CD  GLU A  43     -11.787  13.973 -11.374  1.00  0.75           C  
ATOM    654  OE1 GLU A  43     -12.358  14.635 -12.212  1.00  0.75           O  
ATOM    655  OE2 GLU A  43     -11.904  12.773 -11.287  1.00  0.75           O  
ATOM    656  H   GLU A  43     -11.430  16.685  -8.298  1.00  0.75           H  
ATOM    657  HA  GLU A  43      -8.907  16.367  -9.579  1.00  0.75           H  
ATOM    658 1HB  GLU A  43     -11.712  16.613 -10.719  1.00  0.75           H  
ATOM    659 2HB  GLU A  43     -10.301  16.254 -11.702  1.00  0.75           H  
ATOM    660 1HG  GLU A  43      -9.899  14.208 -10.410  1.00  0.75           H  
ATOM    661 2HG  GLU A  43     -11.287  14.575  -9.386  1.00  0.75           H  
ATOM    662  N   GLU A  44     -10.387  19.273 -10.043  1.00  0.74           N  
ATOM    663  CA  GLU A  44     -10.123  20.622 -10.523  1.00  0.74           C  
ATOM    664  C   GLU A  44      -8.847  21.163  -9.901  1.00  0.74           C  
ATOM    665  O   GLU A  44      -7.982  21.701 -10.601  1.00  0.74           O  
ATOM    666  CB  GLU A  44     -11.288  21.560 -10.206  1.00  0.74           C  
ATOM    667  CG  GLU A  44     -11.064  22.996 -10.668  1.00  0.74           C  
ATOM    668  CD  GLU A  44     -12.228  23.927 -10.387  1.00  0.74           C  
ATOM    669  OE1 GLU A  44     -13.244  23.474  -9.921  1.00  0.74           O  
ATOM    670  OE2 GLU A  44     -12.073  25.111 -10.620  1.00  0.74           O  
ATOM    671  H   GLU A  44     -11.241  19.068  -9.546  1.00  0.74           H  
ATOM    672  HA  GLU A  44      -9.986  20.586 -11.604  1.00  0.74           H  
ATOM    673 1HB  GLU A  44     -12.196  21.188 -10.679  1.00  0.74           H  
ATOM    674 2HB  GLU A  44     -11.458  21.573  -9.127  1.00  0.74           H  
ATOM    675 1HG  GLU A  44     -10.181  23.377 -10.154  1.00  0.74           H  
ATOM    676 2HG  GLU A  44     -10.854  22.994 -11.736  1.00  0.74           H  
ATOM    677  N   GLU A  45      -8.705  20.993  -8.585  1.00  0.72           N  
ATOM    678  CA  GLU A  45      -7.504  21.486  -7.926  1.00  0.72           C  
ATOM    679  C   GLU A  45      -6.258  20.775  -8.439  1.00  0.72           C  
ATOM    680  O   GLU A  45      -5.244  21.417  -8.717  1.00  0.72           O  
ATOM    681  CB  GLU A  45      -7.654  21.301  -6.422  1.00  0.72           C  
ATOM    682  CG  GLU A  45      -8.646  22.265  -5.763  1.00  0.72           C  
ATOM    683  CD  GLU A  45      -9.029  21.881  -4.346  1.00  0.72           C  
ATOM    684  OE1 GLU A  45      -9.478  20.754  -4.152  1.00  0.72           O  
ATOM    685  OE2 GLU A  45      -8.864  22.694  -3.459  1.00  0.72           O  
ATOM    686  H   GLU A  45      -9.439  20.540  -8.034  1.00  0.72           H  
ATOM    687  HA  GLU A  45      -7.404  22.548  -8.140  1.00  0.72           H  
ATOM    688 1HB  GLU A  45      -8.005  20.293  -6.227  1.00  0.72           H  
ATOM    689 2HB  GLU A  45      -6.683  21.410  -5.939  1.00  0.72           H  
ATOM    690 1HG  GLU A  45      -8.192  23.253  -5.739  1.00  0.72           H  
ATOM    691 2HG  GLU A  45      -9.540  22.327  -6.381  1.00  0.72           H  
ATOM    692  N   LEU A  46      -6.353  19.465  -8.652  1.00  0.70           N  
ATOM    693  CA  LEU A  46      -5.207  18.711  -9.137  1.00  0.70           C  
ATOM    694  C   LEU A  46      -4.821  19.158 -10.545  1.00  0.70           C  
ATOM    695  O   LEU A  46      -3.633  19.283 -10.857  1.00  0.70           O  
ATOM    696  CB  LEU A  46      -5.529  17.220  -9.052  1.00  0.70           C  
ATOM    697  CG  LEU A  46      -5.634  16.728  -7.589  1.00  0.70           C  
ATOM    698  CD1 LEU A  46      -6.179  15.326  -7.521  1.00  0.70           C  
ATOM    699  CD2 LEU A  46      -4.250  16.805  -6.934  1.00  0.70           C  
ATOM    700  H   LEU A  46      -7.221  18.978  -8.421  1.00  0.70           H  
ATOM    701  HA  LEU A  46      -4.367  18.906  -8.481  1.00  0.70           H  
ATOM    702 1HB  LEU A  46      -6.483  17.038  -9.545  1.00  0.70           H  
ATOM    703 2HB  LEU A  46      -4.751  16.651  -9.559  1.00  0.70           H  
ATOM    704  HG  LEU A  46      -6.316  17.363  -7.066  1.00  0.70           H  
ATOM    705 1HD1 LEU A  46      -6.263  15.019  -6.477  1.00  0.70           H  
ATOM    706 2HD1 LEU A  46      -7.167  15.295  -7.982  1.00  0.70           H  
ATOM    707 3HD1 LEU A  46      -5.521  14.656  -8.034  1.00  0.70           H  
ATOM    708 1HD2 LEU A  46      -4.324  16.482  -5.895  1.00  0.70           H  
ATOM    709 2HD2 LEU A  46      -3.556  16.158  -7.470  1.00  0.70           H  
ATOM    710 3HD2 LEU A  46      -3.891  17.824  -6.971  1.00  0.70           H  
ATOM    711  N   LYS A  47      -5.814  19.459 -11.385  1.00  0.68           N  
ATOM    712  CA  LYS A  47      -5.519  19.930 -12.729  1.00  0.68           C  
ATOM    713  C   LYS A  47      -4.842  21.295 -12.673  1.00  0.68           C  
ATOM    714  O   LYS A  47      -3.870  21.529 -13.392  1.00  0.68           O  
ATOM    715  CB  LYS A  47      -6.795  19.987 -13.568  1.00  0.68           C  
ATOM    716  CG  LYS A  47      -7.352  18.607 -13.947  1.00  0.68           C  
ATOM    717  CD  LYS A  47      -8.664  18.721 -14.706  1.00  0.68           C  
ATOM    718  CE  LYS A  47      -9.233  17.346 -15.035  1.00  0.68           C  
ATOM    719  NZ  LYS A  47     -10.547  17.439 -15.733  1.00  0.68           N  
ATOM    720  H   LYS A  47      -6.783  19.330 -11.096  1.00  0.68           H  
ATOM    721  HA  LYS A  47      -4.830  19.231 -13.197  1.00  0.68           H  
ATOM    722 1HB  LYS A  47      -7.569  20.513 -13.004  1.00  0.68           H  
ATOM    723 2HB  LYS A  47      -6.609  20.551 -14.481  1.00  0.68           H  
ATOM    724 1HG  LYS A  47      -6.626  18.092 -14.577  1.00  0.68           H  
ATOM    725 2HG  LYS A  47      -7.503  18.012 -13.054  1.00  0.68           H  
ATOM    726 1HD  LYS A  47      -9.385  19.262 -14.088  1.00  0.68           H  
ATOM    727 2HD  LYS A  47      -8.509  19.276 -15.629  1.00  0.68           H  
ATOM    728 1HE  LYS A  47      -8.530  16.813 -15.672  1.00  0.68           H  
ATOM    729 2HE  LYS A  47      -9.366  16.785 -14.107  1.00  0.68           H  
ATOM    730 1HZ  LYS A  47     -10.890  16.509 -15.930  1.00  0.68           H  
ATOM    731 2HZ  LYS A  47     -11.207  17.921 -15.138  1.00  0.68           H  
ATOM    732 3HZ  LYS A  47     -10.437  17.948 -16.599  1.00  0.68           H  
ATOM    733  N   LYS A  48      -5.302  22.183 -11.784  1.00  0.66           N  
ATOM    734  CA  LYS A  48      -4.681  23.501 -11.661  1.00  0.66           C  
ATOM    735  C   LYS A  48      -3.233  23.388 -11.203  1.00  0.66           C  
ATOM    736  O   LYS A  48      -2.357  24.113 -11.687  1.00  0.66           O  
ATOM    737  CB  LYS A  48      -5.494  24.388 -10.732  1.00  0.66           C  
ATOM    738  CG  LYS A  48      -6.804  24.860 -11.345  1.00  0.66           C  
ATOM    739  CD  LYS A  48      -7.618  25.715 -10.390  1.00  0.66           C  
ATOM    740  CE  LYS A  48      -8.896  26.202 -11.075  1.00  0.66           C  
ATOM    741  NZ  LYS A  48      -9.774  26.981 -10.157  1.00  0.66           N  
ATOM    742  H   LYS A  48      -6.116  21.950 -11.209  1.00  0.66           H  
ATOM    743  HA  LYS A  48      -4.680  23.965 -12.647  1.00  0.66           H  
ATOM    744 1HB  LYS A  48      -5.737  23.825  -9.829  1.00  0.66           H  
ATOM    745 2HB  LYS A  48      -4.915  25.230 -10.437  1.00  0.66           H  
ATOM    746 1HG  LYS A  48      -6.590  25.440 -12.245  1.00  0.66           H  
ATOM    747 2HG  LYS A  48      -7.398  23.992 -11.630  1.00  0.66           H  
ATOM    748 1HD  LYS A  48      -7.888  25.120  -9.514  1.00  0.66           H  
ATOM    749 2HD  LYS A  48      -7.029  26.574 -10.068  1.00  0.66           H  
ATOM    750 1HE  LYS A  48      -8.623  26.833 -11.919  1.00  0.66           H  
ATOM    751 2HE  LYS A  48      -9.448  25.344 -11.445  1.00  0.66           H  
ATOM    752 1HZ  LYS A  48     -10.607  27.278 -10.660  1.00  0.66           H  
ATOM    753 2HZ  LYS A  48     -10.048  26.397  -9.374  1.00  0.66           H  
ATOM    754 3HZ  LYS A  48      -9.282  27.789  -9.816  1.00  0.66           H  
ATOM    755  N   ILE A  49      -2.970  22.438 -10.311  1.00  0.64           N  
ATOM    756  CA  ILE A  49      -1.618  22.177  -9.855  1.00  0.64           C  
ATOM    757  C   ILE A  49      -0.747  21.709 -11.016  1.00  0.64           C  
ATOM    758  O   ILE A  49       0.359  22.216 -11.211  1.00  0.64           O  
ATOM    759  CB  ILE A  49      -1.632  21.142  -8.729  1.00  0.64           C  
ATOM    760  CG1 ILE A  49      -2.264  21.745  -7.491  1.00  0.64           C  
ATOM    761  CG2 ILE A  49      -0.276  20.629  -8.481  1.00  0.64           C  
ATOM    762  CD1 ILE A  49      -2.611  20.758  -6.404  1.00  0.64           C  
ATOM    763  H   ILE A  49      -3.742  21.892  -9.923  1.00  0.64           H  
ATOM    764  HA  ILE A  49      -1.199  23.104  -9.463  1.00  0.64           H  
ATOM    765  HB  ILE A  49      -2.262  20.314  -9.030  1.00  0.64           H  
ATOM    766 1HG1 ILE A  49      -1.579  22.453  -7.094  1.00  0.64           H  
ATOM    767 2HG1 ILE A  49      -3.167  22.272  -7.780  1.00  0.64           H  
ATOM    768 1HG2 ILE A  49      -0.337  19.886  -7.725  1.00  0.64           H  
ATOM    769 2HG2 ILE A  49       0.100  20.186  -9.393  1.00  0.64           H  
ATOM    770 3HG2 ILE A  49       0.372  21.435  -8.164  1.00  0.64           H  
ATOM    771 1HD1 ILE A  49      -3.048  21.295  -5.582  1.00  0.64           H  
ATOM    772 2HD1 ILE A  49      -3.326  20.051  -6.784  1.00  0.64           H  
ATOM    773 3HD1 ILE A  49      -1.719  20.238  -6.074  1.00  0.64           H  
ATOM    774  N   LEU A  50      -1.257  20.771 -11.816  1.00  0.64           N  
ATOM    775  CA  LEU A  50      -0.500  20.287 -12.961  1.00  0.64           C  
ATOM    776  C   LEU A  50      -0.242  21.414 -13.965  1.00  0.64           C  
ATOM    777  O   LEU A  50       0.865  21.517 -14.511  1.00  0.64           O  
ATOM    778  CB  LEU A  50      -1.230  19.097 -13.585  1.00  0.64           C  
ATOM    779  CG  LEU A  50      -1.207  17.815 -12.715  1.00  0.64           C  
ATOM    780  CD1 LEU A  50      -2.141  16.783 -13.287  1.00  0.64           C  
ATOM    781  CD2 LEU A  50       0.224  17.259 -12.674  1.00  0.64           C  
ATOM    782  H   LEU A  50      -2.175  20.375 -11.609  1.00  0.64           H  
ATOM    783  HA  LEU A  50       0.456  19.924 -12.613  1.00  0.64           H  
ATOM    784 1HB  LEU A  50      -2.272  19.378 -13.744  1.00  0.64           H  
ATOM    785 2HB  LEU A  50      -0.781  18.870 -14.548  1.00  0.64           H  
ATOM    786  HG  LEU A  50      -1.541  18.053 -11.706  1.00  0.64           H  
ATOM    787 1HD1 LEU A  50      -2.118  15.894 -12.659  1.00  0.64           H  
ATOM    788 2HD1 LEU A  50      -3.155  17.185 -13.307  1.00  0.64           H  
ATOM    789 3HD1 LEU A  50      -1.834  16.521 -14.297  1.00  0.64           H  
ATOM    790 1HD2 LEU A  50       0.238  16.355 -12.066  1.00  0.64           H  
ATOM    791 2HD2 LEU A  50       0.549  17.016 -13.684  1.00  0.64           H  
ATOM    792 3HD2 LEU A  50       0.892  18.004 -12.243  1.00  0.64           H  
ATOM    793  N   GLU A  51      -1.221  22.302 -14.169  1.00  0.63           N  
ATOM    794  CA  GLU A  51      -0.998  23.414 -15.083  1.00  0.63           C  
ATOM    795  C   GLU A  51       0.083  24.339 -14.525  1.00  0.63           C  
ATOM    796  O   GLU A  51       0.928  24.823 -15.280  1.00  0.63           O  
ATOM    797  CB  GLU A  51      -2.292  24.195 -15.341  1.00  0.63           C  
ATOM    798  CG  GLU A  51      -3.365  23.457 -16.183  1.00  0.63           C  
ATOM    799  CD  GLU A  51      -2.942  23.146 -17.616  1.00  0.63           C  
ATOM    800  OE1 GLU A  51      -2.506  24.043 -18.299  1.00  0.63           O  
ATOM    801  OE2 GLU A  51      -3.053  21.997 -18.026  1.00  0.63           O  
ATOM    802  H   GLU A  51      -2.127  22.180 -13.716  1.00  0.63           H  
ATOM    803  HA  GLU A  51      -0.646  23.017 -16.029  1.00  0.63           H  
ATOM    804 1HB  GLU A  51      -2.750  24.433 -14.384  1.00  0.63           H  
ATOM    805 2HB  GLU A  51      -2.059  25.140 -15.833  1.00  0.63           H  
ATOM    806 1HG  GLU A  51      -3.604  22.521 -15.690  1.00  0.63           H  
ATOM    807 2HG  GLU A  51      -4.269  24.065 -16.197  1.00  0.63           H  
ATOM    808  N   ASP A  52       0.101  24.541 -13.199  1.00  0.64           N  
ATOM    809  CA  ASP A  52       1.118  25.382 -12.576  1.00  0.64           C  
ATOM    810  C   ASP A  52       2.500  24.749 -12.735  1.00  0.64           C  
ATOM    811  O   ASP A  52       3.487  25.449 -12.925  1.00  0.64           O  
ATOM    812  CB  ASP A  52       0.832  25.590 -11.093  1.00  0.64           C  
ATOM    813  CG  ASP A  52       1.618  26.797 -10.448  1.00  0.64           C  
ATOM    814  OD1 ASP A  52       1.299  27.961 -10.737  1.00  0.64           O  
ATOM    815  OD2 ASP A  52       2.555  26.547  -9.736  1.00  0.64           O  
ATOM    816  H   ASP A  52      -0.633  24.135 -12.618  1.00  0.64           H  
ATOM    817  HA  ASP A  52       1.130  26.346 -13.079  1.00  0.64           H  
ATOM    818 1HB  ASP A  52      -0.232  25.748 -10.971  1.00  0.64           H  
ATOM    819 2HB  ASP A  52       1.064  24.684 -10.566  1.00  0.64           H  
ATOM    820  N   PHE A  53       2.589  23.416 -12.687  1.00  0.65           N  
ATOM    821  CA  PHE A  53       3.892  22.793 -12.891  1.00  0.65           C  
ATOM    822  C   PHE A  53       4.382  23.061 -14.311  1.00  0.65           C  
ATOM    823  O   PHE A  53       5.571  23.309 -14.531  1.00  0.65           O  
ATOM    824  CB  PHE A  53       3.855  21.276 -12.663  1.00  0.65           C  
ATOM    825  CG  PHE A  53       3.932  20.794 -11.210  1.00  0.65           C  
ATOM    826  CD1 PHE A  53       2.869  20.155 -10.588  1.00  0.65           C  
ATOM    827  CD2 PHE A  53       5.092  20.948 -10.481  1.00  0.65           C  
ATOM    828  CE1 PHE A  53       2.974  19.702  -9.294  1.00  0.65           C  
ATOM    829  CE2 PHE A  53       5.168  20.486  -9.190  1.00  0.65           C  
ATOM    830  CZ  PHE A  53       4.123  19.870  -8.610  1.00  0.65           C  
ATOM    831  H   PHE A  53       1.761  22.857 -12.482  1.00  0.65           H  
ATOM    832  HA  PHE A  53       4.599  23.235 -12.189  1.00  0.65           H  
ATOM    833 1HB  PHE A  53       2.933  20.886 -13.088  1.00  0.65           H  
ATOM    834 2HB  PHE A  53       4.673  20.817 -13.210  1.00  0.65           H  
ATOM    835  HD1 PHE A  53       1.956  20.013 -11.124  1.00  0.65           H  
ATOM    836  HD2 PHE A  53       5.954  21.438 -10.934  1.00  0.65           H  
ATOM    837  HE1 PHE A  53       2.140  19.204  -8.819  1.00  0.65           H  
ATOM    838  HE2 PHE A  53       6.061  20.609  -8.625  1.00  0.65           H  
ATOM    839  HZ  PHE A  53       4.217  19.513  -7.601  1.00  0.65           H  
ATOM    840  N   LYS A  54       3.473  23.017 -15.287  1.00  0.65           N  
ATOM    841  CA  LYS A  54       3.861  23.272 -16.673  1.00  0.65           C  
ATOM    842  C   LYS A  54       4.179  24.749 -16.915  1.00  0.65           C  
ATOM    843  O   LYS A  54       5.110  25.079 -17.656  1.00  0.65           O  
ATOM    844  CB  LYS A  54       2.758  22.818 -17.632  1.00  0.65           C  
ATOM    845  CG  LYS A  54       2.570  21.305 -17.715  1.00  0.65           C  
ATOM    846  CD  LYS A  54       1.586  20.930 -18.820  1.00  0.65           C  
ATOM    847  CE  LYS A  54       0.172  21.319 -18.427  1.00  0.65           C  
ATOM    848  NZ  LYS A  54      -0.851  20.873 -19.419  1.00  0.65           N  
ATOM    849  H   LYS A  54       2.503  22.779 -15.061  1.00  0.65           H  
ATOM    850  HA  LYS A  54       4.762  22.699 -16.887  1.00  0.65           H  
ATOM    851 1HB  LYS A  54       1.807  23.253 -17.313  1.00  0.65           H  
ATOM    852 2HB  LYS A  54       2.970  23.194 -18.632  1.00  0.65           H  
ATOM    853 1HG  LYS A  54       3.529  20.828 -17.909  1.00  0.65           H  
ATOM    854 2HG  LYS A  54       2.187  20.944 -16.759  1.00  0.65           H  
ATOM    855 1HD  LYS A  54       1.853  21.445 -19.742  1.00  0.65           H  
ATOM    856 2HD  LYS A  54       1.621  19.856 -18.996  1.00  0.65           H  
ATOM    857 1HE  LYS A  54      -0.062  20.878 -17.456  1.00  0.65           H  
ATOM    858 2HE  LYS A  54       0.118  22.406 -18.338  1.00  0.65           H  
ATOM    859 1HZ  LYS A  54      -1.770  21.189 -19.063  1.00  0.65           H  
ATOM    860 2HZ  LYS A  54      -0.673  21.291 -20.315  1.00  0.65           H  
ATOM    861 3HZ  LYS A  54      -0.845  19.873 -19.504  1.00  0.65           H  
ATOM    862  N   ASN A  55       3.411  25.630 -16.274  1.00  0.66           N  
ATOM    863  CA  ASN A  55       3.538  27.072 -16.431  1.00  0.66           C  
ATOM    864  C   ASN A  55       3.523  27.823 -15.089  1.00  0.66           C  
ATOM    865  O   ASN A  55       2.503  28.437 -14.749  1.00  0.66           O  
ATOM    866  CB  ASN A  55       2.411  27.596 -17.303  1.00  0.66           C  
ATOM    867  CG  ASN A  55       2.415  27.030 -18.690  1.00  0.66           C  
ATOM    868  OD1 ASN A  55       3.197  27.445 -19.551  1.00  0.66           O  
ATOM    869  ND2 ASN A  55       1.540  26.087 -18.927  1.00  0.66           N  
ATOM    870  H   ASN A  55       2.663  25.279 -15.679  1.00  0.66           H  
ATOM    871  HA  ASN A  55       4.485  27.285 -16.925  1.00  0.66           H  
ATOM    872 1HB  ASN A  55       1.455  27.351 -16.829  1.00  0.66           H  
ATOM    873 2HB  ASN A  55       2.475  28.682 -17.363  1.00  0.66           H  
ATOM    874 1HD2 ASN A  55       1.485  25.670 -19.832  1.00  0.66           H  
ATOM    875 2HD2 ASN A  55       0.922  25.786 -18.196  1.00  0.66           H  
ATOM    876  N   PRO A  56       4.620  27.812 -14.315  1.00  0.66           N  
ATOM    877  CA  PRO A  56       4.707  28.421 -13.011  1.00  0.66           C  
ATOM    878  C   PRO A  56       4.300  29.861 -13.123  1.00  0.66           C  
ATOM    879  O   PRO A  56       4.637  30.544 -14.092  1.00  0.66           O  
ATOM    880  CB  PRO A  56       6.184  28.287 -12.659  1.00  0.66           C  
ATOM    881  CG  PRO A  56       6.624  27.086 -13.416  1.00  0.66           C  
ATOM    882  CD  PRO A  56       5.861  27.140 -14.733  1.00  0.66           C  
ATOM    883  HA  PRO A  56       4.061  27.875 -12.301  1.00  0.66           H  
ATOM    884 1HB  PRO A  56       6.726  29.200 -12.945  1.00  0.66           H  
ATOM    885 2HB  PRO A  56       6.299  28.171 -11.571  1.00  0.66           H  
ATOM    886 1HG  PRO A  56       7.707  27.104 -13.536  1.00  0.66           H  
ATOM    887 2HG  PRO A  56       6.370  26.182 -12.836  1.00  0.66           H  
ATOM    888 1HD  PRO A  56       6.398  27.725 -15.489  1.00  0.66           H  
ATOM    889 2HD  PRO A  56       5.683  26.113 -15.044  1.00  0.66           H  
ATOM    890  N   GLY A  57       3.588  30.324 -12.120  1.00  0.67           N  
ATOM    891  CA  GLY A  57       3.062  31.674 -12.085  1.00  0.67           C  
ATOM    892  C   GLY A  57       1.569  31.641 -12.383  1.00  0.67           C  
ATOM    893  O   GLY A  57       0.834  32.529 -11.962  1.00  0.67           O  
ATOM    894  H   GLY A  57       3.359  29.694 -11.355  1.00  0.67           H  
ATOM    895 1HA  GLY A  57       3.244  32.112 -11.107  1.00  0.67           H  
ATOM    896 2HA  GLY A  57       3.576  32.291 -12.821  1.00  0.67           H  
ATOM    897  N   TYR A  58       1.096  30.549 -12.987  1.00  0.67           N  
ATOM    898  CA  TYR A  58      -0.326  30.361 -13.282  1.00  0.67           C  
ATOM    899  C   TYR A  58      -1.196  30.565 -12.046  1.00  0.67           C  
ATOM    900  O   TYR A  58      -2.186  31.293 -12.103  1.00  0.67           O  
ATOM    901  CB  TYR A  58      -0.540  28.987 -13.921  1.00  0.67           C  
ATOM    902  CG  TYR A  58      -1.969  28.526 -14.124  1.00  0.67           C  
ATOM    903  CD1 TYR A  58      -2.750  29.038 -15.138  1.00  0.67           C  
ATOM    904  CD2 TYR A  58      -2.473  27.530 -13.304  1.00  0.67           C  
ATOM    905  CE1 TYR A  58      -4.045  28.575 -15.306  1.00  0.67           C  
ATOM    906  CE2 TYR A  58      -3.754  27.069 -13.464  1.00  0.67           C  
ATOM    907  CZ  TYR A  58      -4.546  27.588 -14.458  1.00  0.67           C  
ATOM    908  OH  TYR A  58      -5.838  27.137 -14.626  1.00  0.67           O  
ATOM    909  H   TYR A  58       1.746  29.831 -13.317  1.00  0.67           H  
ATOM    910  HA  TYR A  58      -0.620  31.116 -14.012  1.00  0.67           H  
ATOM    911 1HB  TYR A  58      -0.041  28.963 -14.890  1.00  0.67           H  
ATOM    912 2HB  TYR A  58      -0.048  28.251 -13.299  1.00  0.67           H  
ATOM    913  HD1 TYR A  58      -2.351  29.808 -15.798  1.00  0.67           H  
ATOM    914  HD2 TYR A  58      -1.847  27.111 -12.536  1.00  0.67           H  
ATOM    915  HE1 TYR A  58      -4.670  28.984 -16.100  1.00  0.67           H  
ATOM    916  HE2 TYR A  58      -4.131  26.291 -12.809  1.00  0.67           H  
ATOM    917  HH  TYR A  58      -6.186  27.474 -15.457  1.00  0.67           H  
ATOM    918  N   LEU A  59      -0.836  29.940 -10.923  1.00  0.67           N  
ATOM    919  CA  LEU A  59      -1.621  30.123  -9.703  1.00  0.67           C  
ATOM    920  C   LEU A  59      -1.167  31.304  -8.845  1.00  0.67           C  
ATOM    921  O   LEU A  59      -1.762  31.589  -7.806  1.00  0.67           O  
ATOM    922  CB  LEU A  59      -1.589  28.844  -8.869  1.00  0.67           C  
ATOM    923  CG  LEU A  59      -2.226  27.677  -9.572  1.00  0.67           C  
ATOM    924  CD1 LEU A  59      -2.111  26.408  -8.748  1.00  0.67           C  
ATOM    925  CD2 LEU A  59      -3.673  28.039  -9.868  1.00  0.67           C  
ATOM    926  H   LEU A  59      -0.022  29.311 -10.917  1.00  0.67           H  
ATOM    927  HA  LEU A  59      -2.654  30.305  -9.997  1.00  0.67           H  
ATOM    928 1HB  LEU A  59      -0.550  28.583  -8.665  1.00  0.67           H  
ATOM    929 2HB  LEU A  59      -2.105  29.012  -7.930  1.00  0.67           H  
ATOM    930  HG  LEU A  59      -1.701  27.510 -10.481  1.00  0.67           H  
ATOM    931 1HD1 LEU A  59      -2.559  25.580  -9.291  1.00  0.67           H  
ATOM    932 2HD1 LEU A  59      -1.058  26.191  -8.560  1.00  0.67           H  
ATOM    933 3HD1 LEU A  59      -2.626  26.544  -7.818  1.00  0.67           H  
ATOM    934 1HD2 LEU A  59      -4.144  27.245 -10.403  1.00  0.67           H  
ATOM    935 2HD2 LEU A  59      -4.205  28.215  -8.929  1.00  0.67           H  
ATOM    936 3HD2 LEU A  59      -3.706  28.942 -10.479  1.00  0.67           H  
ATOM    937  N   ALA A  60      -0.128  32.028  -9.249  1.00  0.67           N  
ATOM    938  CA  ALA A  60       0.347  33.111  -8.406  1.00  0.67           C  
ATOM    939  C   ALA A  60      -0.743  34.156  -8.073  1.00  0.67           C  
ATOM    940  O   ALA A  60      -0.823  34.554  -6.912  1.00  0.67           O  
ATOM    941  CB  ALA A  60       1.561  33.781  -9.034  1.00  0.67           C  
ATOM    942  H   ALA A  60       0.311  31.862 -10.149  1.00  0.67           H  
ATOM    943  HA  ALA A  60       0.665  32.672  -7.461  1.00  0.67           H  
ATOM    944 1HB  ALA A  60       1.935  34.548  -8.356  1.00  0.67           H  
ATOM    945 2HB  ALA A  60       2.328  33.031  -9.187  1.00  0.67           H  
ATOM    946 3HB  ALA A  60       1.322  34.233  -9.979  1.00  0.67           H  
ATOM    947  N   PRO A  61      -1.608  34.627  -9.012  1.00  0.67           N  
ATOM    948  CA  PRO A  61      -2.649  35.600  -8.738  1.00  0.67           C  
ATOM    949  C   PRO A  61      -3.894  35.039  -8.045  1.00  0.67           C  
ATOM    950  O   PRO A  61      -4.795  35.812  -7.713  1.00  0.67           O  
ATOM    951  CB  PRO A  61      -2.972  36.142 -10.134  1.00  0.67           C  
ATOM    952  CG  PRO A  61      -2.709  34.998 -11.061  1.00  0.67           C  
ATOM    953  CD  PRO A  61      -1.530  34.266 -10.473  1.00  0.67           C  
ATOM    954  HA  PRO A  61      -2.214  36.399  -8.120  1.00  0.67           H  
ATOM    955 1HB  PRO A  61      -4.019  36.478 -10.167  1.00  0.67           H  
ATOM    956 2HB  PRO A  61      -2.347  37.022 -10.351  1.00  0.67           H  
ATOM    957 1HG  PRO A  61      -3.590  34.354 -11.142  1.00  0.67           H  
ATOM    958 2HG  PRO A  61      -2.502  35.371 -12.073  1.00  0.67           H  
ATOM    959 1HD  PRO A  61      -1.744  33.239 -10.669  1.00  0.67           H  
ATOM    960 2HD  PRO A  61      -0.607  34.601 -10.943  1.00  0.67           H  
ATOM    961  N   THR A  62      -4.004  33.709  -7.888  1.00  0.68           N  
ATOM    962  CA  THR A  62      -5.236  33.170  -7.312  1.00  0.68           C  
ATOM    963  C   THR A  62      -4.981  32.352  -6.060  1.00  0.68           C  
ATOM    964  O   THR A  62      -5.862  32.231  -5.204  1.00  0.68           O  
ATOM    965  CB  THR A  62      -5.997  32.286  -8.314  1.00  0.68           C  
ATOM    966  OG1 THR A  62      -5.202  31.147  -8.674  1.00  0.68           O  
ATOM    967  CG2 THR A  62      -6.322  33.074  -9.567  1.00  0.68           C  
ATOM    968  H   THR A  62      -3.245  33.077  -8.121  1.00  0.68           H  
ATOM    969  HA  THR A  62      -5.884  33.999  -7.034  1.00  0.68           H  
ATOM    970  HB  THR A  62      -6.920  31.940  -7.851  1.00  0.68           H  
ATOM    971  HG1 THR A  62      -4.816  30.743  -7.870  1.00  0.68           H  
ATOM    972 1HG2 THR A  62      -6.867  32.441 -10.265  1.00  0.68           H  
ATOM    973 2HG2 THR A  62      -6.931  33.938  -9.304  1.00  0.68           H  
ATOM    974 3HG2 THR A  62      -5.405  33.408 -10.031  1.00  0.68           H  
ATOM    975  N   GLY A  63      -3.773  31.820  -5.934  1.00  0.70           N  
ATOM    976  CA  GLY A  63      -3.410  30.942  -4.841  1.00  0.70           C  
ATOM    977  C   GLY A  63      -3.464  29.482  -5.253  1.00  0.70           C  
ATOM    978  O   GLY A  63      -4.085  29.113  -6.254  1.00  0.70           O  
ATOM    979  H   GLY A  63      -3.078  31.969  -6.651  1.00  0.70           H  
ATOM    980 1HA  GLY A  63      -2.402  31.184  -4.501  1.00  0.70           H  
ATOM    981 2HA  GLY A  63      -4.074  31.102  -3.998  1.00  0.70           H  
ATOM    982  N   LEU A  64      -2.780  28.671  -4.473  1.00  0.71           N  
ATOM    983  CA  LEU A  64      -2.694  27.237  -4.642  1.00  0.71           C  
ATOM    984  C   LEU A  64      -3.754  26.639  -3.752  1.00  0.71           C  
ATOM    985  O   LEU A  64      -3.743  26.860  -2.546  1.00  0.71           O  
ATOM    986  CB  LEU A  64      -1.282  26.797  -4.229  1.00  0.71           C  
ATOM    987  CG  LEU A  64      -0.908  25.327  -4.196  1.00  0.71           C  
ATOM    988  CD1 LEU A  64      -0.934  24.737  -5.581  1.00  0.71           C  
ATOM    989  CD2 LEU A  64       0.492  25.209  -3.563  1.00  0.71           C  
ATOM    990  H   LEU A  64      -2.303  29.081  -3.677  1.00  0.71           H  
ATOM    991  HA  LEU A  64      -2.895  26.975  -5.673  1.00  0.71           H  
ATOM    992 1HB  LEU A  64      -0.606  27.246  -4.931  1.00  0.71           H  
ATOM    993 2HB  LEU A  64      -1.065  27.218  -3.251  1.00  0.71           H  
ATOM    994  HG  LEU A  64      -1.626  24.786  -3.591  1.00  0.71           H  
ATOM    995 1HD1 LEU A  64      -0.655  23.691  -5.506  1.00  0.71           H  
ATOM    996 2HD1 LEU A  64      -1.937  24.826  -5.999  1.00  0.71           H  
ATOM    997 3HD1 LEU A  64      -0.224  25.258  -6.218  1.00  0.71           H  
ATOM    998 1HD2 LEU A  64       0.791  24.161  -3.511  1.00  0.71           H  
ATOM    999 2HD2 LEU A  64       1.205  25.759  -4.166  1.00  0.71           H  
ATOM   1000 3HD2 LEU A  64       0.474  25.630  -2.557  1.00  0.71           H  
ATOM   1001  N   TYR A  65      -4.708  25.935  -4.330  1.00  0.72           N  
ATOM   1002  CA  TYR A  65      -5.794  25.418  -3.512  1.00  0.72           C  
ATOM   1003  C   TYR A  65      -5.688  23.928  -3.364  1.00  0.72           C  
ATOM   1004  O   TYR A  65      -5.663  23.199  -4.358  1.00  0.72           O  
ATOM   1005  CB  TYR A  65      -7.139  25.782  -4.114  1.00  0.72           C  
ATOM   1006  CG  TYR A  65      -7.418  27.248  -4.139  1.00  0.72           C  
ATOM   1007  CD1 TYR A  65      -6.918  28.009  -5.180  1.00  0.72           C  
ATOM   1008  CD2 TYR A  65      -8.189  27.837  -3.151  1.00  0.72           C  
ATOM   1009  CE1 TYR A  65      -7.180  29.347  -5.240  1.00  0.72           C  
ATOM   1010  CE2 TYR A  65      -8.457  29.190  -3.219  1.00  0.72           C  
ATOM   1011  CZ  TYR A  65      -7.951  29.942  -4.259  1.00  0.72           C  
ATOM   1012  OH  TYR A  65      -8.215  31.287  -4.337  1.00  0.72           O  
ATOM   1013  H   TYR A  65      -4.691  25.772  -5.326  1.00  0.72           H  
ATOM   1014  HA  TYR A  65      -5.734  25.854  -2.522  1.00  0.72           H  
ATOM   1015 1HB  TYR A  65      -7.190  25.409  -5.136  1.00  0.72           H  
ATOM   1016 2HB  TYR A  65      -7.932  25.290  -3.545  1.00  0.72           H  
ATOM   1017  HD1 TYR A  65      -6.312  27.543  -5.959  1.00  0.72           H  
ATOM   1018  HD2 TYR A  65      -8.586  27.234  -2.329  1.00  0.72           H  
ATOM   1019  HE1 TYR A  65      -6.781  29.940  -6.062  1.00  0.72           H  
ATOM   1020  HE2 TYR A  65      -9.067  29.663  -2.450  1.00  0.72           H  
ATOM   1021  HH  TYR A  65      -7.455  31.728  -4.772  1.00  0.72           H  
ATOM   1022  N   ILE A  66      -5.543  23.486  -2.124  1.00  0.73           N  
ATOM   1023  CA  ILE A  66      -5.438  22.067  -1.874  1.00  0.73           C  
ATOM   1024  C   ILE A  66      -6.494  21.662  -0.856  1.00  0.73           C  
ATOM   1025  O   ILE A  66      -6.412  22.004   0.321  1.00  0.73           O  
ATOM   1026  CB  ILE A  66      -4.002  21.716  -1.426  1.00  0.73           C  
ATOM   1027  CG1 ILE A  66      -3.030  22.194  -2.543  1.00  0.73           C  
ATOM   1028  CG2 ILE A  66      -3.864  20.218  -1.195  1.00  0.73           C  
ATOM   1029  CD1 ILE A  66      -1.592  22.029  -2.276  1.00  0.73           C  
ATOM   1030  H   ILE A  66      -5.535  24.158  -1.353  1.00  0.73           H  
ATOM   1031  HA  ILE A  66      -5.642  21.529  -2.798  1.00  0.73           H  
ATOM   1032  HB  ILE A  66      -3.761  22.258  -0.509  1.00  0.73           H  
ATOM   1033 1HG1 ILE A  66      -3.279  21.668  -3.443  1.00  0.73           H  
ATOM   1034 2HG1 ILE A  66      -3.184  23.250  -2.700  1.00  0.73           H  
ATOM   1035 1HG2 ILE A  66      -2.856  19.986  -0.897  1.00  0.73           H  
ATOM   1036 2HG2 ILE A  66      -4.554  19.897  -0.413  1.00  0.73           H  
ATOM   1037 3HG2 ILE A  66      -4.092  19.702  -2.120  1.00  0.73           H  
ATOM   1038 1HD1 ILE A  66      -1.019  22.401  -3.121  1.00  0.73           H  
ATOM   1039 2HD1 ILE A  66      -1.316  22.582  -1.374  1.00  0.73           H  
ATOM   1040 3HD1 ILE A  66      -1.397  20.982  -2.153  1.00  0.73           H  
ATOM   1041  N   GLY A  67      -7.535  20.993  -1.320  1.00  0.72           N  
ATOM   1042  CA  GLY A  67      -8.616  20.572  -0.435  1.00  0.72           C  
ATOM   1043  C   GLY A  67      -9.438  21.760   0.049  1.00  0.72           C  
ATOM   1044  O   GLY A  67     -10.002  21.749   1.146  1.00  0.72           O  
ATOM   1045  H   GLY A  67      -7.589  20.773  -2.309  1.00  0.72           H  
ATOM   1046 1HA  GLY A  67      -9.269  19.904  -0.986  1.00  0.72           H  
ATOM   1047 2HA  GLY A  67      -8.209  20.021   0.402  1.00  0.72           H  
ATOM   1048  N   GLY A  68      -9.425  22.821  -0.744  1.00  0.71           N  
ATOM   1049  CA  GLY A  68     -10.090  24.071  -0.439  1.00  0.71           C  
ATOM   1050  C   GLY A  68      -9.195  25.046   0.336  1.00  0.71           C  
ATOM   1051  O   GLY A  68      -9.541  26.221   0.470  1.00  0.71           O  
ATOM   1052  H   GLY A  68      -8.974  22.732  -1.653  1.00  0.71           H  
ATOM   1053 1HA  GLY A  68     -10.408  24.536  -1.373  1.00  0.71           H  
ATOM   1054 2HA  GLY A  68     -10.991  23.869   0.138  1.00  0.71           H  
ATOM   1055  N   GLU A  69      -8.043  24.584   0.838  1.00  0.69           N  
ATOM   1056  CA  GLU A  69      -7.175  25.479   1.591  1.00  0.69           C  
ATOM   1057  C   GLU A  69      -6.288  26.286   0.667  1.00  0.69           C  
ATOM   1058  O   GLU A  69      -5.533  25.732  -0.133  1.00  0.69           O  
ATOM   1059  CB  GLU A  69      -6.320  24.718   2.606  1.00  0.69           C  
ATOM   1060  CG  GLU A  69      -7.108  24.085   3.759  1.00  0.69           C  
ATOM   1061  CD  GLU A  69      -7.691  25.096   4.752  1.00  0.69           C  
ATOM   1062  OE1 GLU A  69      -7.312  26.257   4.723  1.00  0.69           O  
ATOM   1063  OE2 GLU A  69      -8.504  24.701   5.547  1.00  0.69           O  
ATOM   1064  H   GLU A  69      -7.757  23.613   0.710  1.00  0.69           H  
ATOM   1065  HA  GLU A  69      -7.803  26.177   2.144  1.00  0.69           H  
ATOM   1066 1HB  GLU A  69      -5.789  23.915   2.095  1.00  0.69           H  
ATOM   1067 2HB  GLU A  69      -5.572  25.390   3.030  1.00  0.69           H  
ATOM   1068 1HG  GLU A  69      -7.926  23.498   3.333  1.00  0.69           H  
ATOM   1069 2HG  GLU A  69      -6.449  23.399   4.291  1.00  0.69           H  
ATOM   1070  N   LYS A  70      -6.404  27.602   0.758  1.00  0.66           N  
ATOM   1071  CA  LYS A  70      -5.636  28.497  -0.090  1.00  0.66           C  
ATOM   1072  C   LYS A  70      -4.256  28.802   0.455  1.00  0.66           C  
ATOM   1073  O   LYS A  70      -4.121  29.337   1.559  1.00  0.66           O  
ATOM   1074  CB  LYS A  70      -6.364  29.827  -0.253  1.00  0.66           C  
ATOM   1075  CG  LYS A  70      -5.633  30.824  -1.143  1.00  0.66           C  
ATOM   1076  CD  LYS A  70      -6.402  32.133  -1.271  1.00  0.66           C  
ATOM   1077  CE  LYS A  70      -5.573  33.183  -1.996  1.00  0.66           C  
ATOM   1078  NZ  LYS A  70      -6.312  34.461  -2.174  1.00  0.66           N  
ATOM   1079  H   LYS A  70      -7.052  27.986   1.431  1.00  0.66           H  
ATOM   1080  HA  LYS A  70      -5.516  28.029  -1.068  1.00  0.66           H  
ATOM   1081 1HB  LYS A  70      -7.352  29.655  -0.657  1.00  0.66           H  
ATOM   1082 2HB  LYS A  70      -6.490  30.289   0.724  1.00  0.66           H  
ATOM   1083 1HG  LYS A  70      -4.642  31.028  -0.739  1.00  0.66           H  
ATOM   1084 2HG  LYS A  70      -5.513  30.384  -2.137  1.00  0.66           H  
ATOM   1085 1HD  LYS A  70      -7.322  31.961  -1.832  1.00  0.66           H  
ATOM   1086 2HD  LYS A  70      -6.662  32.503  -0.282  1.00  0.66           H  
ATOM   1087 1HE  LYS A  70      -4.667  33.375  -1.421  1.00  0.66           H  
ATOM   1088 2HE  LYS A  70      -5.293  32.808  -2.955  1.00  0.66           H  
ATOM   1089 1HZ  LYS A  70      -5.721  35.121  -2.659  1.00  0.66           H  
ATOM   1090 2HZ  LYS A  70      -7.147  34.296  -2.719  1.00  0.66           H  
ATOM   1091 3HZ  LYS A  70      -6.567  34.832  -1.274  1.00  0.66           H  
ATOM   1092  N   TYR A  71      -3.245  28.528  -0.352  1.00  0.64           N  
ATOM   1093  CA  TYR A  71      -1.878  28.833   0.006  1.00  0.64           C  
ATOM   1094  C   TYR A  71      -1.328  29.858  -0.987  1.00  0.64           C  
ATOM   1095  O   TYR A  71      -1.631  29.839  -2.185  1.00  0.64           O  
ATOM   1096  CB  TYR A  71      -1.027  27.551   0.041  1.00  0.64           C  
ATOM   1097  CG  TYR A  71      -1.419  26.577   1.143  1.00  0.64           C  
ATOM   1098  CD1 TYR A  71      -2.346  25.548   0.940  1.00  0.64           C  
ATOM   1099  CD2 TYR A  71      -0.863  26.749   2.370  1.00  0.64           C  
ATOM   1100  CE1 TYR A  71      -2.680  24.710   2.017  1.00  0.64           C  
ATOM   1101  CE2 TYR A  71      -1.194  25.948   3.421  1.00  0.64           C  
ATOM   1102  CZ  TYR A  71      -2.082  24.941   3.274  1.00  0.64           C  
ATOM   1103  OH  TYR A  71      -2.383  24.192   4.399  1.00  0.64           O  
ATOM   1104  H   TYR A  71      -3.431  28.051  -1.229  1.00  0.64           H  
ATOM   1105  HA  TYR A  71      -1.858  29.289   0.996  1.00  0.64           H  
ATOM   1106 1HB  TYR A  71      -1.120  27.033  -0.910  1.00  0.64           H  
ATOM   1107 2HB  TYR A  71       0.022  27.813   0.171  1.00  0.64           H  
ATOM   1108  HD1 TYR A  71      -2.810  25.400  -0.042  1.00  0.64           H  
ATOM   1109  HD2 TYR A  71      -0.160  27.542   2.512  1.00  0.64           H  
ATOM   1110  HE1 TYR A  71      -3.403  23.904   1.885  1.00  0.64           H  
ATOM   1111  HE2 TYR A  71      -0.743  26.120   4.398  1.00  0.64           H  
ATOM   1112  HH  TYR A  71      -2.658  23.283   4.174  1.00  0.64           H  
ATOM   1113  N   THR A  72      -0.501  30.758  -0.509  1.00  0.63           N  
ATOM   1114  CA  THR A  72       0.100  31.739  -1.381  1.00  0.63           C  
ATOM   1115  C   THR A  72       1.276  31.093  -2.045  1.00  0.63           C  
ATOM   1116  O   THR A  72       2.121  30.535  -1.357  1.00  0.63           O  
ATOM   1117  CB  THR A  72       0.563  32.963  -0.581  1.00  0.63           C  
ATOM   1118  OG1 THR A  72      -0.566  33.555   0.068  1.00  0.63           O  
ATOM   1119  CG2 THR A  72       1.239  33.984  -1.492  1.00  0.63           C  
ATOM   1120  H   THR A  72      -0.274  30.760   0.478  1.00  0.63           H  
ATOM   1121  HA  THR A  72      -0.616  32.045  -2.143  1.00  0.63           H  
ATOM   1122  HB  THR A  72       1.275  32.642   0.183  1.00  0.63           H  
ATOM   1123  HG1 THR A  72      -0.922  32.928   0.709  1.00  0.63           H  
ATOM   1124 1HG2 THR A  72       1.561  34.840  -0.903  1.00  0.63           H  
ATOM   1125 2HG2 THR A  72       2.106  33.530  -1.971  1.00  0.63           H  
ATOM   1126 3HG2 THR A  72       0.535  34.313  -2.257  1.00  0.63           H  
ATOM   1127  N   VAL A  73       1.361  31.145  -3.363  1.00  0.63           N  
ATOM   1128  CA  VAL A  73       2.502  30.499  -3.983  1.00  0.63           C  
ATOM   1129  C   VAL A  73       3.698  31.375  -3.682  1.00  0.63           C  
ATOM   1130  O   VAL A  73       3.659  32.580  -3.934  1.00  0.63           O  
ATOM   1131  CB  VAL A  73       2.288  30.331  -5.502  1.00  0.63           C  
ATOM   1132  CG1 VAL A  73       3.536  29.741  -6.141  1.00  0.63           C  
ATOM   1133  CG2 VAL A  73       1.076  29.428  -5.752  1.00  0.63           C  
ATOM   1134  H   VAL A  73       0.655  31.614  -3.913  1.00  0.63           H  
ATOM   1135  HA  VAL A  73       2.657  29.514  -3.539  1.00  0.63           H  
ATOM   1136  HB  VAL A  73       2.116  31.308  -5.949  1.00  0.63           H  
ATOM   1137 1HG1 VAL A  73       3.382  29.634  -7.216  1.00  0.63           H  
ATOM   1138 2HG1 VAL A  73       4.382  30.401  -5.964  1.00  0.63           H  
ATOM   1139 3HG1 VAL A  73       3.744  28.760  -5.705  1.00  0.63           H  
ATOM   1140 1HG2 VAL A  73       0.919  29.314  -6.825  1.00  0.63           H  
ATOM   1141 2HG2 VAL A  73       1.275  28.456  -5.307  1.00  0.63           H  
ATOM   1142 3HG2 VAL A  73       0.182  29.868  -5.301  1.00  0.63           H  
ATOM   1143  N   ILE A  74       4.726  30.782  -3.090  1.00  0.64           N  
ATOM   1144  CA  ILE A  74       5.898  31.542  -2.694  1.00  0.64           C  
ATOM   1145  C   ILE A  74       6.923  31.455  -3.813  1.00  0.64           C  
ATOM   1146  O   ILE A  74       7.745  32.352  -4.006  1.00  0.64           O  
ATOM   1147  CB  ILE A  74       6.490  31.016  -1.362  1.00  0.64           C  
ATOM   1148  CG1 ILE A  74       7.344  32.077  -0.717  1.00  0.64           C  
ATOM   1149  CG2 ILE A  74       7.339  29.794  -1.597  1.00  0.64           C  
ATOM   1150  CD1 ILE A  74       6.534  33.276  -0.270  1.00  0.64           C  
ATOM   1151  H   ILE A  74       4.682  29.780  -2.933  1.00  0.64           H  
ATOM   1152  HA  ILE A  74       5.618  32.585  -2.562  1.00  0.64           H  
ATOM   1153  HB  ILE A  74       5.679  30.770  -0.677  1.00  0.64           H  
ATOM   1154 1HG1 ILE A  74       7.848  31.650   0.151  1.00  0.64           H  
ATOM   1155 2HG1 ILE A  74       8.100  32.411  -1.429  1.00  0.64           H  
ATOM   1156 1HG2 ILE A  74       7.732  29.456  -0.668  1.00  0.64           H  
ATOM   1157 2HG2 ILE A  74       6.740  29.035  -2.030  1.00  0.64           H  
ATOM   1158 3HG2 ILE A  74       8.166  30.033  -2.260  1.00  0.64           H  
ATOM   1159 1HD1 ILE A  74       7.193  34.012   0.190  1.00  0.64           H  
ATOM   1160 2HD1 ILE A  74       6.036  33.722  -1.134  1.00  0.64           H  
ATOM   1161 3HD1 ILE A  74       5.786  32.956   0.451  1.00  0.64           H  
ATOM   1162  N   GLY A  75       6.855  30.356  -4.559  1.00  0.65           N  
ATOM   1163  CA  GLY A  75       7.776  30.131  -5.658  1.00  0.65           C  
ATOM   1164  C   GLY A  75       7.784  28.677  -6.094  1.00  0.65           C  
ATOM   1165  O   GLY A  75       7.029  27.852  -5.572  1.00  0.65           O  
ATOM   1166  H   GLY A  75       6.156  29.652  -4.322  1.00  0.65           H  
ATOM   1167 1HA  GLY A  75       7.494  30.764  -6.499  1.00  0.65           H  
ATOM   1168 2HA  GLY A  75       8.779  30.430  -5.356  1.00  0.65           H  
ATOM   1169  N   GLY A  76       8.638  28.368  -7.063  1.00  0.66           N  
ATOM   1170  CA  GLY A  76       8.726  27.014  -7.584  1.00  0.66           C  
ATOM   1171  C   GLY A  76       9.573  26.945  -8.847  1.00  0.66           C  
ATOM   1172  O   GLY A  76      10.095  27.960  -9.316  1.00  0.66           O  
ATOM   1173  H   GLY A  76       9.233  29.085  -7.454  1.00  0.66           H  
ATOM   1174 1HA  GLY A  76       9.142  26.348  -6.826  1.00  0.66           H  
ATOM   1175 2HA  GLY A  76       7.723  26.657  -7.807  1.00  0.66           H  
ATOM   1176  N   GLU A  77       9.709  25.734  -9.378  1.00  0.67           N  
ATOM   1177  CA  GLU A  77      10.488  25.495 -10.589  1.00  0.67           C  
ATOM   1178  C   GLU A  77       9.661  24.649 -11.561  1.00  0.67           C  
ATOM   1179  O   GLU A  77       9.088  23.629 -11.145  1.00  0.67           O  
ATOM   1180  CB  GLU A  77      11.796  24.774 -10.244  1.00  0.67           C  
ATOM   1181  CG  GLU A  77      12.750  25.558  -9.350  1.00  0.67           C  
ATOM   1182  CD  GLU A  77      14.031  24.813  -9.054  1.00  0.67           C  
ATOM   1183  OE1 GLU A  77      14.171  23.704  -9.513  1.00  0.67           O  
ATOM   1184  OE2 GLU A  77      14.868  25.356  -8.370  1.00  0.67           O  
ATOM   1185  H   GLU A  77       9.215  24.974  -8.912  1.00  0.67           H  
ATOM   1186  HA  GLU A  77      10.718  26.462 -11.026  1.00  0.67           H  
ATOM   1187 1HB  GLU A  77      11.561  23.842  -9.728  1.00  0.67           H  
ATOM   1188 2HB  GLU A  77      12.326  24.511 -11.156  1.00  0.67           H  
ATOM   1189 1HG  GLU A  77      12.991  26.504  -9.837  1.00  0.67           H  
ATOM   1190 2HG  GLU A  77      12.250  25.784  -8.411  1.00  0.67           H  
ATOM   1191  N   PRO A  78       9.678  24.965 -12.872  1.00  0.67           N  
ATOM   1192  CA  PRO A  78       8.845  24.332 -13.874  1.00  0.67           C  
ATOM   1193  C   PRO A  78       9.108  22.865 -13.992  1.00  0.67           C  
ATOM   1194  O   PRO A  78      10.250  22.411 -14.056  1.00  0.67           O  
ATOM   1195  CB  PRO A  78       9.239  25.062 -15.165  1.00  0.67           C  
ATOM   1196  CG  PRO A  78      10.610  25.660 -14.882  1.00  0.67           C  
ATOM   1197  CD  PRO A  78      10.615  25.972 -13.399  1.00  0.67           C  
ATOM   1198  HA  PRO A  78       7.787  24.500 -13.638  1.00  0.67           H  
ATOM   1199 1HB  PRO A  78       9.259  24.341 -15.996  1.00  0.67           H  
ATOM   1200 2HB  PRO A  78       8.486  25.810 -15.426  1.00  0.67           H  
ATOM   1201 1HG  PRO A  78      11.396  24.942 -15.163  1.00  0.67           H  
ATOM   1202 2HG  PRO A  78      10.766  26.556 -15.503  1.00  0.67           H  
ATOM   1203 1HD  PRO A  78      11.630  25.821 -13.010  1.00  0.67           H  
ATOM   1204 2HD  PRO A  78      10.240  26.991 -13.216  1.00  0.67           H  
ATOM   1205  N   GLY A  79       8.015  22.128 -13.960  1.00  0.66           N  
ATOM   1206  CA  GLY A  79       8.000  20.691 -14.095  1.00  0.66           C  
ATOM   1207  C   GLY A  79       8.429  19.966 -12.827  1.00  0.66           C  
ATOM   1208  O   GLY A  79       8.407  18.736 -12.804  1.00  0.66           O  
ATOM   1209  H   GLY A  79       7.121  22.608 -13.907  1.00  0.66           H  
ATOM   1210 1HA  GLY A  79       6.996  20.374 -14.371  1.00  0.66           H  
ATOM   1211 2HA  GLY A  79       8.659  20.405 -14.913  1.00  0.66           H  
ATOM   1212  N   ALA A  80       8.853  20.704 -11.784  1.00  0.65           N  
ATOM   1213  CA  ALA A  80       9.367  20.023 -10.608  1.00  0.65           C  
ATOM   1214  C   ALA A  80       8.711  20.339  -9.276  1.00  0.65           C  
ATOM   1215  O   ALA A  80       8.185  19.432  -8.640  1.00  0.65           O  
ATOM   1216  CB  ALA A  80      10.839  20.355 -10.484  1.00  0.65           C  
ATOM   1217  H   ALA A  80       8.850  21.725 -11.815  1.00  0.65           H  
ATOM   1218  HA  ALA A  80       9.254  18.953 -10.774  1.00  0.65           H  
ATOM   1219 1HB  ALA A  80      11.269  19.812  -9.651  1.00  0.65           H  
ATOM   1220 2HB  ALA A  80      11.351  20.076 -11.405  1.00  0.65           H  
ATOM   1221 3HB  ALA A  80      10.958  21.427 -10.319  1.00  0.65           H  
ATOM   1222  N   VAL A  81       8.774  21.599  -8.823  1.00  0.64           N  
ATOM   1223  CA  VAL A  81       8.299  21.925  -7.458  1.00  0.64           C  
ATOM   1224  C   VAL A  81       7.438  23.176  -7.340  1.00  0.64           C  
ATOM   1225  O   VAL A  81       7.772  24.223  -7.898  1.00  0.64           O  
ATOM   1226  CB  VAL A  81       9.487  22.056  -6.450  1.00  0.64           C  
ATOM   1227  CG1 VAL A  81       8.969  22.452  -5.071  1.00  0.64           C  
ATOM   1228  CG2 VAL A  81      10.223  20.748  -6.318  1.00  0.64           C  
ATOM   1229  H   VAL A  81       9.145  22.328  -9.433  1.00  0.64           H  
ATOM   1230  HA  VAL A  81       7.696  21.089  -7.113  1.00  0.64           H  
ATOM   1231  HB  VAL A  81      10.171  22.831  -6.797  1.00  0.64           H  
ATOM   1232 1HG1 VAL A  81       9.807  22.541  -4.381  1.00  0.64           H  
ATOM   1233 2HG1 VAL A  81       8.462  23.400  -5.128  1.00  0.64           H  
ATOM   1234 3HG1 VAL A  81       8.281  21.686  -4.708  1.00  0.64           H  
ATOM   1235 1HG2 VAL A  81      11.043  20.864  -5.603  1.00  0.64           H  
ATOM   1236 2HG2 VAL A  81       9.529  20.007  -5.951  1.00  0.64           H  
ATOM   1237 3HG2 VAL A  81      10.627  20.439  -7.269  1.00  0.64           H  
ATOM   1238  N   ILE A  82       6.347  23.074  -6.576  1.00  0.64           N  
ATOM   1239  CA  ILE A  82       5.518  24.230  -6.239  1.00  0.64           C  
ATOM   1240  C   ILE A  82       5.500  24.390  -4.721  1.00  0.64           C  
ATOM   1241  O   ILE A  82       5.206  23.436  -3.989  1.00  0.64           O  
ATOM   1242  CB  ILE A  82       4.070  24.070  -6.708  1.00  0.64           C  
ATOM   1243  CG1 ILE A  82       4.003  23.877  -8.195  1.00  0.64           C  
ATOM   1244  CG2 ILE A  82       3.247  25.310  -6.311  1.00  0.64           C  
ATOM   1245  CD1 ILE A  82       2.654  23.393  -8.643  1.00  0.64           C  
ATOM   1246  H   ILE A  82       6.113  22.160  -6.183  1.00  0.64           H  
ATOM   1247  HA  ILE A  82       5.946  25.131  -6.679  1.00  0.64           H  
ATOM   1248  HB  ILE A  82       3.651  23.225  -6.262  1.00  0.64           H  
ATOM   1249 1HG1 ILE A  82       4.209  24.828  -8.695  1.00  0.64           H  
ATOM   1250 2HG1 ILE A  82       4.745  23.163  -8.499  1.00  0.64           H  
ATOM   1251 1HG2 ILE A  82       2.218  25.185  -6.639  1.00  0.64           H  
ATOM   1252 2HG2 ILE A  82       3.269  25.437  -5.237  1.00  0.64           H  
ATOM   1253 3HG2 ILE A  82       3.671  26.196  -6.791  1.00  0.64           H  
ATOM   1254 1HD1 ILE A  82       2.657  23.265  -9.722  1.00  0.64           H  
ATOM   1255 2HD1 ILE A  82       2.444  22.444  -8.169  1.00  0.64           H  
ATOM   1256 3HD1 ILE A  82       1.895  24.120  -8.362  1.00  0.64           H  
ATOM   1257  N   ARG A  83       5.803  25.584  -4.226  1.00  0.65           N  
ATOM   1258  CA  ARG A  83       5.771  25.795  -2.782  1.00  0.65           C  
ATOM   1259  C   ARG A  83       4.882  26.985  -2.447  1.00  0.65           C  
ATOM   1260  O   ARG A  83       4.843  27.978  -3.191  1.00  0.65           O  
ATOM   1261  CB  ARG A  83       7.158  26.109  -2.237  1.00  0.65           C  
ATOM   1262  CG  ARG A  83       8.225  25.069  -2.408  1.00  0.65           C  
ATOM   1263  CD  ARG A  83       9.461  25.463  -1.688  1.00  0.65           C  
ATOM   1264  NE  ARG A  83       9.994  26.723  -2.192  1.00  0.65           N  
ATOM   1265  CZ  ARG A  83      10.951  27.454  -1.585  1.00  0.65           C  
ATOM   1266  NH1 ARG A  83      11.491  27.035  -0.463  1.00  0.65           N  
ATOM   1267  NH2 ARG A  83      11.347  28.598  -2.117  1.00  0.65           N  
ATOM   1268  H   ARG A  83       6.085  26.350  -4.838  1.00  0.65           H  
ATOM   1269  HA  ARG A  83       5.372  24.911  -2.289  1.00  0.65           H  
ATOM   1270 1HB  ARG A  83       7.532  26.997  -2.735  1.00  0.65           H  
ATOM   1271 2HB  ARG A  83       7.081  26.337  -1.177  1.00  0.65           H  
ATOM   1272 1HG  ARG A  83       7.886  24.122  -2.021  1.00  0.65           H  
ATOM   1273 2HG  ARG A  83       8.465  24.979  -3.460  1.00  0.65           H  
ATOM   1274 1HD  ARG A  83       9.252  25.572  -0.631  1.00  0.65           H  
ATOM   1275 2HD  ARG A  83      10.217  24.697  -1.829  1.00  0.65           H  
ATOM   1276  HE  ARG A  83       9.606  27.083  -3.054  1.00  0.65           H  
ATOM   1277 1HH1 ARG A  83      11.200  26.158  -0.060  1.00  0.65           H  
ATOM   1278 2HH1 ARG A  83      12.206  27.586  -0.010  1.00  0.65           H  
ATOM   1279 1HH2 ARG A  83      10.936  28.925  -2.980  1.00  0.65           H  
ATOM   1280 2HH2 ARG A  83      12.063  29.144  -1.661  1.00  0.65           H  
ATOM   1281  N   GLY A  84       4.265  26.947  -1.270  1.00  0.67           N  
ATOM   1282  CA  GLY A  84       3.488  28.094  -0.838  1.00  0.67           C  
ATOM   1283  C   GLY A  84       3.183  28.112   0.647  1.00  0.67           C  
ATOM   1284  O   GLY A  84       3.561  27.196   1.386  1.00  0.67           O  
ATOM   1285  H   GLY A  84       4.298  26.097  -0.703  1.00  0.67           H  
ATOM   1286 1HA  GLY A  84       4.027  29.001  -1.090  1.00  0.67           H  
ATOM   1287 2HA  GLY A  84       2.551  28.112  -1.394  1.00  0.67           H  
ATOM   1288  N   LYS A  85       2.480  29.157   1.084  1.00  0.70           N  
ATOM   1289  CA  LYS A  85       2.224  29.321   2.513  1.00  0.70           C  
ATOM   1290  C   LYS A  85       0.901  29.968   2.930  1.00  0.70           C  
ATOM   1291  O   LYS A  85       0.215  30.636   2.153  1.00  0.70           O  
ATOM   1292  CB  LYS A  85       3.362  30.118   3.130  1.00  0.70           C  
ATOM   1293  CG  LYS A  85       3.488  31.538   2.614  1.00  0.70           C  
ATOM   1294  CD  LYS A  85       4.634  32.258   3.302  1.00  0.70           C  
ATOM   1295  CE  LYS A  85       4.289  32.512   4.778  1.00  0.70           C  
ATOM   1296  NZ  LYS A  85       5.301  33.367   5.454  1.00  0.70           N  
ATOM   1297  H   LYS A  85       2.189  29.852   0.397  1.00  0.70           H  
ATOM   1298  HA  LYS A  85       2.242  28.340   2.956  1.00  0.70           H  
ATOM   1299 1HB  LYS A  85       3.218  30.172   4.212  1.00  0.70           H  
ATOM   1300 2HB  LYS A  85       4.299  29.606   2.958  1.00  0.70           H  
ATOM   1301 1HG  LYS A  85       3.660  31.524   1.534  1.00  0.70           H  
ATOM   1302 2HG  LYS A  85       2.559  32.073   2.812  1.00  0.70           H  
ATOM   1303 1HD  LYS A  85       5.540  31.650   3.242  1.00  0.70           H  
ATOM   1304 2HD  LYS A  85       4.819  33.211   2.811  1.00  0.70           H  
ATOM   1305 1HE  LYS A  85       3.317  33.002   4.836  1.00  0.70           H  
ATOM   1306 2HE  LYS A  85       4.230  31.554   5.302  1.00  0.70           H  
ATOM   1307 1HZ  LYS A  85       5.032  33.508   6.426  1.00  0.70           H  
ATOM   1308 2HZ  LYS A  85       6.200  32.915   5.419  1.00  0.70           H  
ATOM   1309 3HZ  LYS A  85       5.351  34.258   4.988  1.00  0.70           H  
ATOM   1310  N   LYS A  86       0.531  29.719   4.179  1.00  0.73           N  
ATOM   1311  CA  LYS A  86      -0.666  30.289   4.788  1.00  0.73           C  
ATOM   1312  C   LYS A  86      -0.359  30.714   6.211  1.00  0.73           C  
ATOM   1313  O   LYS A  86      -0.139  29.876   7.090  1.00  0.73           O  
ATOM   1314  CB  LYS A  86      -1.813  29.274   4.787  1.00  0.73           C  
ATOM   1315  CG  LYS A  86      -3.106  29.780   5.399  1.00  0.73           C  
ATOM   1316  CD  LYS A  86      -4.199  28.716   5.360  1.00  0.73           C  
ATOM   1317  CE  LYS A  86      -5.456  29.210   6.074  1.00  0.73           C  
ATOM   1318  NZ  LYS A  86      -6.532  28.167   6.129  1.00  0.73           N  
ATOM   1319  H   LYS A  86       1.152  29.149   4.754  1.00  0.73           H  
ATOM   1320  HA  LYS A  86      -0.967  31.171   4.223  1.00  0.73           H  
ATOM   1321 1HB  LYS A  86      -2.043  28.988   3.760  1.00  0.73           H  
ATOM   1322 2HB  LYS A  86      -1.510  28.377   5.324  1.00  0.73           H  
ATOM   1323 1HG  LYS A  86      -2.929  30.072   6.434  1.00  0.73           H  
ATOM   1324 2HG  LYS A  86      -3.445  30.655   4.847  1.00  0.73           H  
ATOM   1325 1HD  LYS A  86      -4.446  28.486   4.315  1.00  0.73           H  
ATOM   1326 2HD  LYS A  86      -3.848  27.801   5.837  1.00  0.73           H  
ATOM   1327 1HE  LYS A  86      -5.191  29.496   7.091  1.00  0.73           H  
ATOM   1328 2HE  LYS A  86      -5.842  30.084   5.550  1.00  0.73           H  
ATOM   1329 1HZ  LYS A  86      -7.338  28.526   6.607  1.00  0.73           H  
ATOM   1330 2HZ  LYS A  86      -6.815  27.881   5.187  1.00  0.73           H  
ATOM   1331 3HZ  LYS A  86      -6.206  27.345   6.612  1.00  0.73           H  
ATOM   1332  N   GLY A  87      -0.356  32.014   6.470  1.00  0.75           N  
ATOM   1333  CA  GLY A  87       0.043  32.439   7.800  1.00  0.75           C  
ATOM   1334  C   GLY A  87       1.461  31.931   8.027  1.00  0.75           C  
ATOM   1335  O   GLY A  87       2.349  32.170   7.204  1.00  0.75           O  
ATOM   1336  H   GLY A  87      -0.578  32.689   5.752  1.00  0.75           H  
ATOM   1337 1HA  GLY A  87       0.013  33.526   7.876  1.00  0.75           H  
ATOM   1338 2HA  GLY A  87      -0.633  32.027   8.548  1.00  0.75           H  
ATOM   1339  N   ASP A  88       1.661  31.204   9.124  1.00  0.75           N  
ATOM   1340  CA  ASP A  88       2.970  30.659   9.464  1.00  0.75           C  
ATOM   1341  C   ASP A  88       3.126  29.172   9.087  1.00  0.75           C  
ATOM   1342  O   ASP A  88       4.115  28.538   9.460  1.00  0.75           O  
ATOM   1343  CB  ASP A  88       3.227  30.842  10.956  1.00  0.75           C  
ATOM   1344  CG  ASP A  88       3.319  32.310  11.365  1.00  0.75           C  
ATOM   1345  OD1 ASP A  88       3.942  33.067  10.661  1.00  0.75           O  
ATOM   1346  OD2 ASP A  88       2.746  32.662  12.368  1.00  0.75           O  
ATOM   1347  H   ASP A  88       0.882  31.028   9.741  1.00  0.75           H  
ATOM   1348  HA  ASP A  88       3.725  31.222   8.915  1.00  0.75           H  
ATOM   1349 1HB  ASP A  88       2.427  30.358  11.526  1.00  0.75           H  
ATOM   1350 2HB  ASP A  88       4.161  30.349  11.223  1.00  0.75           H  
ATOM   1351  N   GLY A  89       2.143  28.613   8.372  1.00  0.73           N  
ATOM   1352  CA  GLY A  89       2.184  27.213   7.936  1.00  0.73           C  
ATOM   1353  C   GLY A  89       2.330  27.160   6.419  1.00  0.73           C  
ATOM   1354  O   GLY A  89       2.566  28.190   5.781  1.00  0.73           O  
ATOM   1355  H   GLY A  89       1.345  29.179   8.084  1.00  0.73           H  
ATOM   1356 1HA  GLY A  89       3.017  26.692   8.411  1.00  0.73           H  
ATOM   1357 2HA  GLY A  89       1.270  26.703   8.238  1.00  0.73           H  
ATOM   1358  N   GLY A  90       2.145  25.988   5.816  1.00  0.70           N  
ATOM   1359  CA  GLY A  90       2.303  25.932   4.364  1.00  0.70           C  
ATOM   1360  C   GLY A  90       2.296  24.543   3.752  1.00  0.70           C  
ATOM   1361  O   GLY A  90       1.930  23.555   4.393  1.00  0.70           O  
ATOM   1362  H   GLY A  90       1.943  25.154   6.371  1.00  0.70           H  
ATOM   1363 1HA  GLY A  90       1.512  26.509   3.912  1.00  0.70           H  
ATOM   1364 2HA  GLY A  90       3.233  26.429   4.091  1.00  0.70           H  
ATOM   1365  N   ALA A  91       2.691  24.480   2.479  1.00  0.66           N  
ATOM   1366  CA  ALA A  91       2.698  23.210   1.759  1.00  0.66           C  
ATOM   1367  C   ALA A  91       3.700  23.178   0.607  1.00  0.66           C  
ATOM   1368  O   ALA A  91       4.092  24.213   0.047  1.00  0.66           O  
ATOM   1369  CB  ALA A  91       1.318  22.902   1.205  1.00  0.66           C  
ATOM   1370  H   ALA A  91       2.992  25.339   2.015  1.00  0.66           H  
ATOM   1371  HA  ALA A  91       2.985  22.431   2.463  1.00  0.66           H  
ATOM   1372 1HB  ALA A  91       1.380  21.948   0.726  1.00  0.66           H  
ATOM   1373 2HB  ALA A  91       0.588  22.863   2.015  1.00  0.66           H  
ATOM   1374 3HB  ALA A  91       1.025  23.664   0.486  1.00  0.66           H  
ATOM   1375  N   THR A  92       4.097  21.958   0.254  1.00  0.64           N  
ATOM   1376  CA  THR A  92       4.968  21.708  -0.888  1.00  0.64           C  
ATOM   1377  C   THR A  92       4.489  20.557  -1.749  1.00  0.64           C  
ATOM   1378  O   THR A  92       4.076  19.508  -1.242  1.00  0.64           O  
ATOM   1379  CB  THR A  92       6.415  21.426  -0.457  1.00  0.64           C  
ATOM   1380  OG1 THR A  92       6.927  22.560   0.261  1.00  0.64           O  
ATOM   1381  CG2 THR A  92       7.290  21.125  -1.693  1.00  0.64           C  
ATOM   1382  H   THR A  92       3.736  21.166   0.790  1.00  0.64           H  
ATOM   1383  HA  THR A  92       4.974  22.599  -1.516  1.00  0.64           H  
ATOM   1384  HB  THR A  92       6.440  20.563   0.200  1.00  0.64           H  
ATOM   1385  HG1 THR A  92       6.795  23.353  -0.266  1.00  0.64           H  
ATOM   1386 1HG2 THR A  92       8.284  20.930  -1.401  1.00  0.64           H  
ATOM   1387 2HG2 THR A  92       6.925  20.257  -2.212  1.00  0.64           H  
ATOM   1388 3HG2 THR A  92       7.275  21.973  -2.368  1.00  0.64           H  
ATOM   1389  N   ILE A  93       4.565  20.727  -3.063  1.00  0.62           N  
ATOM   1390  CA  ILE A  93       4.256  19.601  -3.915  1.00  0.62           C  
ATOM   1391  C   ILE A  93       5.344  19.420  -4.987  1.00  0.62           C  
ATOM   1392  O   ILE A  93       5.842  20.387  -5.572  1.00  0.62           O  
ATOM   1393  CB  ILE A  93       2.813  19.745  -4.442  1.00  0.62           C  
ATOM   1394  CG1 ILE A  93       2.380  18.512  -5.220  1.00  0.62           C  
ATOM   1395  CG2 ILE A  93       2.635  20.999  -5.246  1.00  0.62           C  
ATOM   1396  CD1 ILE A  93       0.897  18.472  -5.377  1.00  0.62           C  
ATOM   1397  H   ILE A  93       4.857  21.624  -3.453  1.00  0.62           H  
ATOM   1398  HA  ILE A  93       4.266  18.709  -3.305  1.00  0.62           H  
ATOM   1399  HB  ILE A  93       2.155  19.809  -3.592  1.00  0.62           H  
ATOM   1400 1HG1 ILE A  93       2.832  18.515  -6.197  1.00  0.62           H  
ATOM   1401 2HG1 ILE A  93       2.696  17.617  -4.699  1.00  0.62           H  
ATOM   1402 1HG2 ILE A  93       1.598  21.094  -5.565  1.00  0.62           H  
ATOM   1403 2HG2 ILE A  93       2.903  21.853  -4.619  1.00  0.62           H  
ATOM   1404 3HG2 ILE A  93       3.275  20.965  -6.109  1.00  0.62           H  
ATOM   1405 1HD1 ILE A  93       0.597  17.593  -5.929  1.00  0.62           H  
ATOM   1406 2HD1 ILE A  93       0.431  18.452  -4.394  1.00  0.62           H  
ATOM   1407 3HD1 ILE A  93       0.591  19.351  -5.891  1.00  0.62           H  
ATOM   1408  N   LYS A  94       5.710  18.160  -5.241  1.00  0.63           N  
ATOM   1409  CA  LYS A  94       6.760  17.826  -6.209  1.00  0.63           C  
ATOM   1410  C   LYS A  94       6.297  16.822  -7.250  1.00  0.63           C  
ATOM   1411  O   LYS A  94       5.688  15.802  -6.932  1.00  0.63           O  
ATOM   1412  CB  LYS A  94       8.006  17.279  -5.480  1.00  0.63           C  
ATOM   1413  CG  LYS A  94       9.310  17.158  -6.303  1.00  0.63           C  
ATOM   1414  CD  LYS A  94       9.365  15.883  -7.090  1.00  0.63           C  
ATOM   1415  CE  LYS A  94      10.762  15.570  -7.606  1.00  0.63           C  
ATOM   1416  NZ  LYS A  94      11.193  16.558  -8.621  1.00  0.63           N  
ATOM   1417  H   LYS A  94       5.265  17.417  -4.705  1.00  0.63           H  
ATOM   1418  HA  LYS A  94       7.037  18.736  -6.724  1.00  0.63           H  
ATOM   1419 1HB  LYS A  94       8.244  17.955  -4.666  1.00  0.63           H  
ATOM   1420 2HB  LYS A  94       7.782  16.300  -5.050  1.00  0.63           H  
ATOM   1421 1HG  LYS A  94       9.366  17.972  -7.010  1.00  0.63           H  
ATOM   1422 2HG  LYS A  94      10.168  17.215  -5.645  1.00  0.63           H  
ATOM   1423 1HD  LYS A  94       8.936  15.075  -6.529  1.00  0.63           H  
ATOM   1424 2HD  LYS A  94       8.782  16.018  -7.949  1.00  0.63           H  
ATOM   1425 1HE  LYS A  94      11.468  15.575  -6.773  1.00  0.63           H  
ATOM   1426 2HE  LYS A  94      10.758  14.578  -8.058  1.00  0.63           H  
ATOM   1427 1HZ  LYS A  94      12.117  16.335  -8.960  1.00  0.63           H  
ATOM   1428 2HZ  LYS A  94      10.521  16.543  -9.401  1.00  0.63           H  
ATOM   1429 3HZ  LYS A  94      11.197  17.470  -8.186  1.00  0.63           H  
ATOM   1430  N   LYS A  95       6.545  17.146  -8.507  1.00  0.64           N  
ATOM   1431  CA  LYS A  95       6.144  16.301  -9.617  1.00  0.64           C  
ATOM   1432  C   LYS A  95       7.204  15.318 -10.077  1.00  0.64           C  
ATOM   1433  O   LYS A  95       8.352  15.690 -10.351  1.00  0.64           O  
ATOM   1434  CB  LYS A  95       5.724  17.161 -10.798  1.00  0.64           C  
ATOM   1435  CG  LYS A  95       5.236  16.395 -12.013  1.00  0.64           C  
ATOM   1436  CD  LYS A  95       4.783  17.325 -13.130  1.00  0.64           C  
ATOM   1437  CE  LYS A  95       4.314  16.511 -14.326  1.00  0.64           C  
ATOM   1438  NZ  LYS A  95       3.969  17.356 -15.502  1.00  0.64           N  
ATOM   1439  H   LYS A  95       7.060  18.003  -8.692  1.00  0.64           H  
ATOM   1440  HA  LYS A  95       5.296  15.711  -9.295  1.00  0.64           H  
ATOM   1441 1HB  LYS A  95       4.923  17.808 -10.498  1.00  0.64           H  
ATOM   1442 2HB  LYS A  95       6.559  17.796 -11.103  1.00  0.64           H  
ATOM   1443 1HG  LYS A  95       6.057  15.784 -12.392  1.00  0.64           H  
ATOM   1444 2HG  LYS A  95       4.426  15.729 -11.742  1.00  0.64           H  
ATOM   1445 1HD  LYS A  95       3.962  17.951 -12.775  1.00  0.64           H  
ATOM   1446 2HD  LYS A  95       5.615  17.968 -13.425  1.00  0.64           H  
ATOM   1447 1HE  LYS A  95       5.102  15.813 -14.607  1.00  0.64           H  
ATOM   1448 2HE  LYS A  95       3.429  15.944 -14.032  1.00  0.64           H  
ATOM   1449 1HZ  LYS A  95       3.662  16.761 -16.262  1.00  0.64           H  
ATOM   1450 2HZ  LYS A  95       3.232  18.001 -15.265  1.00  0.64           H  
ATOM   1451 3HZ  LYS A  95       4.786  17.873 -15.789  1.00  0.64           H  
ATOM   1452  N   THR A  96       6.798  14.058 -10.164  1.00  0.66           N  
ATOM   1453  CA  THR A  96       7.618  12.980 -10.670  1.00  0.66           C  
ATOM   1454  C   THR A  96       7.005  12.546 -11.989  1.00  0.66           C  
ATOM   1455  O   THR A  96       5.948  13.057 -12.373  1.00  0.66           O  
ATOM   1456  CB  THR A  96       7.682  11.788  -9.700  1.00  0.66           C  
ATOM   1457  OG1 THR A  96       6.401  11.159  -9.599  1.00  0.66           O  
ATOM   1458  CG2 THR A  96       8.084  12.275  -8.328  1.00  0.66           C  
ATOM   1459  H   THR A  96       5.861  13.814  -9.850  1.00  0.66           H  
ATOM   1460  HA  THR A  96       8.626  13.350 -10.851  1.00  0.66           H  
ATOM   1461  HB  THR A  96       8.403  11.062 -10.053  1.00  0.66           H  
ATOM   1462  HG1 THR A  96       5.842  11.727  -9.032  1.00  0.66           H  
ATOM   1463 1HG2 THR A  96       8.125  11.437  -7.653  1.00  0.66           H  
ATOM   1464 2HG2 THR A  96       9.060  12.746  -8.382  1.00  0.66           H  
ATOM   1465 3HG2 THR A  96       7.349  12.997  -7.964  1.00  0.66           H  
ATOM   1466  N   ASN A  97       7.641  11.590 -12.657  1.00  0.67           N  
ATOM   1467  CA  ASN A  97       7.189  11.090 -13.950  1.00  0.67           C  
ATOM   1468  C   ASN A  97       5.805  10.436 -13.915  1.00  0.67           C  
ATOM   1469  O   ASN A  97       5.101  10.421 -14.924  1.00  0.67           O  
ATOM   1470  CB  ASN A  97       8.207  10.107 -14.480  1.00  0.67           C  
ATOM   1471  CG  ASN A  97       9.473  10.783 -14.928  1.00  0.67           C  
ATOM   1472  OD1 ASN A  97       9.491  11.991 -15.192  1.00  0.67           O  
ATOM   1473  ND2 ASN A  97      10.538  10.027 -15.013  1.00  0.67           N  
ATOM   1474  H   ASN A  97       8.487  11.211 -12.261  1.00  0.67           H  
ATOM   1475  HA  ASN A  97       7.127  11.936 -14.636  1.00  0.67           H  
ATOM   1476 1HB  ASN A  97       8.449   9.381 -13.702  1.00  0.67           H  
ATOM   1477 2HB  ASN A  97       7.779   9.557 -15.318  1.00  0.67           H  
ATOM   1478 1HD2 ASN A  97      11.409  10.423 -15.304  1.00  0.67           H  
ATOM   1479 2HD2 ASN A  97      10.483   9.055 -14.787  1.00  0.67           H  
ATOM   1480  N   LYS A  98       5.434   9.866 -12.768  1.00  0.67           N  
ATOM   1481  CA  LYS A  98       4.154   9.177 -12.624  1.00  0.67           C  
ATOM   1482  C   LYS A  98       3.197   9.794 -11.589  1.00  0.67           C  
ATOM   1483  O   LYS A  98       1.977   9.580 -11.681  1.00  0.67           O  
ATOM   1484  CB  LYS A  98       4.398   7.704 -12.301  1.00  0.67           C  
ATOM   1485  CG  LYS A  98       5.170   6.924 -13.394  1.00  0.67           C  
ATOM   1486  CD  LYS A  98       4.395   6.828 -14.692  1.00  0.67           C  
ATOM   1487  CE  LYS A  98       5.137   5.956 -15.699  1.00  0.67           C  
ATOM   1488  NZ  LYS A  98       4.410   5.856 -17.000  1.00  0.67           N  
ATOM   1489  H   LYS A  98       6.060   9.918 -11.976  1.00  0.67           H  
ATOM   1490  HA  LYS A  98       3.643   9.224 -13.587  1.00  0.67           H  
ATOM   1491 1HB  LYS A  98       4.965   7.627 -11.367  1.00  0.67           H  
ATOM   1492 2HB  LYS A  98       3.445   7.205 -12.144  1.00  0.67           H  
ATOM   1493 1HG  LYS A  98       6.125   7.411 -13.585  1.00  0.67           H  
ATOM   1494 2HG  LYS A  98       5.367   5.916 -13.072  1.00  0.67           H  
ATOM   1495 1HD  LYS A  98       3.411   6.397 -14.502  1.00  0.67           H  
ATOM   1496 2HD  LYS A  98       4.260   7.826 -15.115  1.00  0.67           H  
ATOM   1497 1HE  LYS A  98       6.123   6.384 -15.877  1.00  0.67           H  
ATOM   1498 2HE  LYS A  98       5.257   4.954 -15.283  1.00  0.67           H  
ATOM   1499 1HZ  LYS A  98       4.935   5.274 -17.637  1.00  0.67           H  
ATOM   1500 2HZ  LYS A  98       3.497   5.450 -16.848  1.00  0.67           H  
ATOM   1501 3HZ  LYS A  98       4.306   6.781 -17.397  1.00  0.67           H  
ATOM   1502  N   ALA A  99       3.733  10.535 -10.603  1.00  0.66           N  
ATOM   1503  CA  ALA A  99       2.927  11.017  -9.473  1.00  0.66           C  
ATOM   1504  C   ALA A  99       3.385  12.344  -8.890  1.00  0.66           C  
ATOM   1505  O   ALA A  99       4.545  12.737  -9.007  1.00  0.66           O  
ATOM   1506  CB  ALA A  99       2.978  10.002  -8.341  1.00  0.66           C  
ATOM   1507  H   ALA A  99       4.729  10.722 -10.581  1.00  0.66           H  
ATOM   1508  HA  ALA A  99       1.904  11.144  -9.818  1.00  0.66           H  
ATOM   1509 1HB  ALA A  99       2.351  10.350  -7.518  1.00  0.66           H  
ATOM   1510 2HB  ALA A  99       2.611   9.069  -8.694  1.00  0.66           H  
ATOM   1511 3HB  ALA A  99       4.004   9.886  -7.992  1.00  0.66           H  
ATOM   1512  N   LEU A 100       2.474  13.003  -8.205  1.00  0.65           N  
ATOM   1513  CA  LEU A 100       2.790  14.190  -7.462  1.00  0.65           C  
ATOM   1514  C   LEU A 100       2.948  13.786  -6.003  1.00  0.65           C  
ATOM   1515  O   LEU A 100       2.156  13.002  -5.472  1.00  0.65           O  
ATOM   1516  CB  LEU A 100       1.657  15.214  -7.569  1.00  0.65           C  
ATOM   1517  CG  LEU A 100       1.233  15.650  -8.966  1.00  0.65           C  
ATOM   1518  CD1 LEU A 100       0.101  16.696  -8.845  1.00  0.65           C  
ATOM   1519  CD2 LEU A 100       2.432  16.164  -9.675  1.00  0.65           C  
ATOM   1520  H   LEU A 100       1.536  12.649  -8.170  1.00  0.65           H  
ATOM   1521  HA  LEU A 100       3.721  14.615  -7.824  1.00  0.65           H  
ATOM   1522 1HB  LEU A 100       0.780  14.811  -7.067  1.00  0.65           H  
ATOM   1523 2HB  LEU A 100       1.980  16.102  -7.041  1.00  0.65           H  
ATOM   1524  HG  LEU A 100       0.826  14.797  -9.519  1.00  0.65           H  
ATOM   1525 1HD1 LEU A 100      -0.221  17.011  -9.824  1.00  0.65           H  
ATOM   1526 2HD1 LEU A 100      -0.745  16.254  -8.316  1.00  0.65           H  
ATOM   1527 3HD1 LEU A 100       0.461  17.556  -8.298  1.00  0.65           H  
ATOM   1528 1HD2 LEU A 100       2.180  16.485 -10.674  1.00  0.65           H  
ATOM   1529 2HD2 LEU A 100       2.848  16.986  -9.123  1.00  0.65           H  
ATOM   1530 3HD2 LEU A 100       3.152  15.361  -9.726  1.00  0.65           H  
ATOM   1531  N   VAL A 101       3.938  14.345  -5.340  1.00  0.63           N  
ATOM   1532  CA  VAL A 101       4.132  14.082  -3.930  1.00  0.63           C  
ATOM   1533  C   VAL A 101       3.862  15.337  -3.144  1.00  0.63           C  
ATOM   1534  O   VAL A 101       4.451  16.382  -3.409  1.00  0.63           O  
ATOM   1535  CB  VAL A 101       5.545  13.609  -3.653  1.00  0.63           C  
ATOM   1536  CG1 VAL A 101       5.696  13.399  -2.212  1.00  0.63           C  
ATOM   1537  CG2 VAL A 101       5.825  12.350  -4.404  1.00  0.63           C  
ATOM   1538  H   VAL A 101       4.579  14.955  -5.831  1.00  0.63           H  
ATOM   1539  HA  VAL A 101       3.434  13.310  -3.604  1.00  0.63           H  
ATOM   1540  HB  VAL A 101       6.252  14.383  -3.956  1.00  0.63           H  
ATOM   1541 1HG1 VAL A 101       6.701  13.084  -2.012  1.00  0.63           H  
ATOM   1542 2HG1 VAL A 101       5.490  14.305  -1.662  1.00  0.63           H  
ATOM   1543 3HG1 VAL A 101       4.988  12.642  -1.920  1.00  0.63           H  
ATOM   1544 1HG2 VAL A 101       6.843  12.038  -4.181  1.00  0.63           H  
ATOM   1545 2HG2 VAL A 101       5.123  11.578  -4.091  1.00  0.63           H  
ATOM   1546 3HG2 VAL A 101       5.722  12.526  -5.478  1.00  0.63           H  
ATOM   1547  N   PHE A 102       2.934  15.238  -2.215  1.00  0.63           N  
ATOM   1548  CA  PHE A 102       2.487  16.365  -1.423  1.00  0.63           C  
ATOM   1549  C   PHE A 102       2.822  16.288   0.055  1.00  0.63           C  
ATOM   1550  O   PHE A 102       2.671  15.232   0.680  1.00  0.63           O  
ATOM   1551  CB  PHE A 102       0.984  16.511  -1.583  1.00  0.63           C  
ATOM   1552  CG  PHE A 102       0.383  17.502  -0.690  1.00  0.63           C  
ATOM   1553  CD1 PHE A 102       0.470  18.829  -0.968  1.00  0.63           C  
ATOM   1554  CD2 PHE A 102      -0.285  17.099   0.457  1.00  0.63           C  
ATOM   1555  CE1 PHE A 102      -0.091  19.739  -0.142  1.00  0.63           C  
ATOM   1556  CE2 PHE A 102      -0.857  18.026   1.282  1.00  0.63           C  
ATOM   1557  CZ  PHE A 102      -0.757  19.354   0.970  1.00  0.63           C  
ATOM   1558  H   PHE A 102       2.497  14.331  -2.051  1.00  0.63           H  
ATOM   1559  HA  PHE A 102       2.959  17.263  -1.820  1.00  0.63           H  
ATOM   1560 1HB  PHE A 102       0.757  16.792  -2.606  1.00  0.63           H  
ATOM   1561 2HB  PHE A 102       0.508  15.547  -1.397  1.00  0.63           H  
ATOM   1562  HD1 PHE A 102       0.995  19.152  -1.853  1.00  0.63           H  
ATOM   1563  HD2 PHE A 102      -0.354  16.038   0.691  1.00  0.63           H  
ATOM   1564  HE1 PHE A 102      -0.012  20.779  -0.377  1.00  0.63           H  
ATOM   1565  HE2 PHE A 102      -1.386  17.724   2.187  1.00  0.63           H  
ATOM   1566  HZ  PHE A 102      -1.209  20.104   1.622  1.00  0.63           H  
ATOM   1567  N   GLY A 103       3.230  17.432   0.612  1.00  0.65           N  
ATOM   1568  CA  GLY A 103       3.421  17.568   2.049  1.00  0.65           C  
ATOM   1569  C   GLY A 103       2.781  18.860   2.568  1.00  0.65           C  
ATOM   1570  O   GLY A 103       2.773  19.887   1.882  1.00  0.65           O  
ATOM   1571  H   GLY A 103       3.397  18.237   0.009  1.00  0.65           H  
ATOM   1572 1HA  GLY A 103       2.983  16.714   2.558  1.00  0.65           H  
ATOM   1573 2HA  GLY A 103       4.484  17.579   2.272  1.00  0.65           H  
ATOM   1574  N   GLU A 104       2.353  18.837   3.832  1.00  0.69           N  
ATOM   1575  CA  GLU A 104       1.725  19.998   4.473  1.00  0.69           C  
ATOM   1576  C   GLU A 104       2.207  20.124   5.907  1.00  0.69           C  
ATOM   1577  O   GLU A 104       2.342  19.125   6.631  1.00  0.69           O  
ATOM   1578  CB  GLU A 104       0.209  19.836   4.450  1.00  0.69           C  
ATOM   1579  CG  GLU A 104      -0.641  21.056   4.736  1.00  0.69           C  
ATOM   1580  CD  GLU A 104      -2.110  20.760   4.467  1.00  0.69           C  
ATOM   1581  OE1 GLU A 104      -2.409  19.639   4.142  1.00  0.69           O  
ATOM   1582  OE2 GLU A 104      -2.918  21.653   4.539  1.00  0.69           O  
ATOM   1583  H   GLU A 104       2.372  17.946   4.323  1.00  0.69           H  
ATOM   1584  HA  GLU A 104       2.004  20.902   3.936  1.00  0.69           H  
ATOM   1585 1HB  GLU A 104      -0.086  19.403   3.545  1.00  0.69           H  
ATOM   1586 2HB  GLU A 104      -0.038  19.134   5.229  1.00  0.69           H  
ATOM   1587 1HG  GLU A 104      -0.516  21.348   5.779  1.00  0.69           H  
ATOM   1588 2HG  GLU A 104      -0.309  21.884   4.109  1.00  0.69           H  
ATOM   1589  N   TYR A 105       2.442  21.358   6.334  1.00  0.76           N  
ATOM   1590  CA  TYR A 105       2.954  21.569   7.677  1.00  0.76           C  
ATOM   1591  C   TYR A 105       2.369  22.770   8.405  1.00  0.76           C  
ATOM   1592  O   TYR A 105       1.831  23.712   7.809  1.00  0.76           O  
ATOM   1593  CB  TYR A 105       4.464  21.750   7.607  1.00  0.76           C  
ATOM   1594  CG  TYR A 105       4.890  23.038   6.920  1.00  0.76           C  
ATOM   1595  CD1 TYR A 105       5.163  24.178   7.667  1.00  0.76           C  
ATOM   1596  CD2 TYR A 105       4.985  23.086   5.552  1.00  0.76           C  
ATOM   1597  CE1 TYR A 105       5.528  25.347   7.039  1.00  0.76           C  
ATOM   1598  CE2 TYR A 105       5.354  24.252   4.920  1.00  0.76           C  
ATOM   1599  CZ  TYR A 105       5.618  25.381   5.658  1.00  0.76           C  
ATOM   1600  OH  TYR A 105       5.948  26.547   5.021  1.00  0.76           O  
ATOM   1601  H   TYR A 105       2.286  22.146   5.702  1.00  0.76           H  
ATOM   1602  HA  TYR A 105       2.724  20.689   8.275  1.00  0.76           H  
ATOM   1603 1HB  TYR A 105       4.862  21.755   8.614  1.00  0.76           H  
ATOM   1604 2HB  TYR A 105       4.913  20.928   7.077  1.00  0.76           H  
ATOM   1605  HD1 TYR A 105       5.083  24.155   8.752  1.00  0.76           H  
ATOM   1606  HD2 TYR A 105       4.756  22.204   4.970  1.00  0.76           H  
ATOM   1607  HE1 TYR A 105       5.734  26.241   7.634  1.00  0.76           H  
ATOM   1608  HE2 TYR A 105       5.420  24.283   3.830  1.00  0.76           H  
ATOM   1609  HH  TYR A 105       5.774  26.453   4.080  1.00  0.76           H  
ATOM   1610  N   GLU A 106       2.546  22.744   9.721  1.00  0.83           N  
ATOM   1611  CA  GLU A 106       2.143  23.827  10.602  1.00  0.83           C  
ATOM   1612  C   GLU A 106       3.348  24.365  11.357  1.00  0.83           C  
ATOM   1613  O   GLU A 106       4.349  23.662  11.548  1.00  0.83           O  
ATOM   1614  CB  GLU A 106       1.051  23.376  11.576  1.00  0.83           C  
ATOM   1615  CG  GLU A 106      -0.283  23.012  10.920  1.00  0.83           C  
ATOM   1616  CD  GLU A 106      -1.372  22.638  11.929  1.00  0.83           C  
ATOM   1617  OE1 GLU A 106      -1.082  22.549  13.092  1.00  0.83           O  
ATOM   1618  OE2 GLU A 106      -2.503  22.432  11.515  1.00  0.83           O  
ATOM   1619  H   GLU A 106       2.986  21.932  10.133  1.00  0.83           H  
ATOM   1620  HA  GLU A 106       1.741  24.642  10.001  1.00  0.83           H  
ATOM   1621 1HB  GLU A 106       1.399  22.507  12.133  1.00  0.83           H  
ATOM   1622 2HB  GLU A 106       0.864  24.173  12.300  1.00  0.83           H  
ATOM   1623 1HG  GLU A 106      -0.626  23.863  10.331  1.00  0.83           H  
ATOM   1624 2HG  GLU A 106      -0.122  22.179  10.237  1.00  0.83           H  
ATOM   1625  N   GLU A 107       3.238  25.601  11.794  1.00  0.90           N  
ATOM   1626  CA  GLU A 107       4.292  26.237  12.542  1.00  0.90           C  
ATOM   1627  C   GLU A 107       4.623  25.426  13.788  1.00  0.90           C  
ATOM   1628  O   GLU A 107       3.749  24.770  14.352  1.00  0.90           O  
ATOM   1629  CB  GLU A 107       3.855  27.634  12.945  1.00  0.90           C  
ATOM   1630  CG  GLU A 107       2.731  27.684  13.968  1.00  0.90           C  
ATOM   1631  CD  GLU A 107       1.361  27.530  13.359  1.00  0.90           C  
ATOM   1632  OE1 GLU A 107       1.280  27.258  12.187  1.00  0.90           O  
ATOM   1633  OE2 GLU A 107       0.395  27.693  14.068  1.00  0.90           O  
ATOM   1634  H   GLU A 107       2.393  26.118  11.600  1.00  0.90           H  
ATOM   1635  HA  GLU A 107       5.164  26.309  11.893  1.00  0.90           H  
ATOM   1636 1HB  GLU A 107       4.693  28.199  13.338  1.00  0.90           H  
ATOM   1637 2HB  GLU A 107       3.504  28.151  12.063  1.00  0.90           H  
ATOM   1638 1HG  GLU A 107       2.885  26.889  14.698  1.00  0.90           H  
ATOM   1639 2HG  GLU A 107       2.783  28.637  14.492  1.00  0.90           H  
ATOM   1640  N   PRO A 108       5.868  25.487  14.251  1.00  0.95           N  
ATOM   1641  CA  PRO A 108       7.036  26.197  13.757  1.00  0.95           C  
ATOM   1642  C   PRO A 108       7.850  25.436  12.710  1.00  0.95           C  
ATOM   1643  O   PRO A 108       9.034  25.719  12.547  1.00  0.95           O  
ATOM   1644  CB  PRO A 108       7.838  26.368  15.037  1.00  0.95           C  
ATOM   1645  CG  PRO A 108       7.571  25.106  15.779  1.00  0.95           C  
ATOM   1646  CD  PRO A 108       6.117  24.761  15.482  1.00  0.95           C  
ATOM   1647  HA  PRO A 108       6.748  27.181  13.369  1.00  0.95           H  
ATOM   1648 1HB  PRO A 108       8.905  26.509  14.804  1.00  0.95           H  
ATOM   1649 2HB  PRO A 108       7.502  27.265  15.578  1.00  0.95           H  
ATOM   1650 1HG  PRO A 108       8.250  24.363  15.382  1.00  0.95           H  
ATOM   1651 2HG  PRO A 108       7.793  25.215  16.850  1.00  0.95           H  
ATOM   1652 1HD  PRO A 108       6.001  23.680  15.306  1.00  0.95           H  
ATOM   1653 2HD  PRO A 108       5.448  25.123  16.274  1.00  0.95           H  
ATOM   1654  N   MET A 109       7.266  24.443  12.034  1.00  0.97           N  
ATOM   1655  CA  MET A 109       8.060  23.699  11.063  1.00  0.97           C  
ATOM   1656  C   MET A 109       8.460  24.647   9.942  1.00  0.97           C  
ATOM   1657  O   MET A 109       7.683  25.517   9.550  1.00  0.97           O  
ATOM   1658  CB  MET A 109       7.295  22.489  10.549  1.00  0.97           C  
ATOM   1659  CG  MET A 109       8.081  21.560   9.629  1.00  0.97           C  
ATOM   1660  SD  MET A 109       7.204  20.016   9.266  1.00  0.97           S  
ATOM   1661  CE  MET A 109       8.336  19.256   8.136  1.00  0.97           C  
ATOM   1662  H   MET A 109       6.279  24.201  12.137  1.00  0.97           H  
ATOM   1663  HA  MET A 109       8.974  23.349  11.546  1.00  0.97           H  
ATOM   1664 1HB  MET A 109       6.928  21.910  11.389  1.00  0.97           H  
ATOM   1665 2HB  MET A 109       6.430  22.832  10.009  1.00  0.97           H  
ATOM   1666 1HG  MET A 109       8.285  22.074   8.684  1.00  0.97           H  
ATOM   1667 2HG  MET A 109       9.033  21.311  10.093  1.00  0.97           H  
ATOM   1668 1HE  MET A 109       7.945  18.291   7.821  1.00  0.97           H  
ATOM   1669 2HE  MET A 109       8.462  19.896   7.276  1.00  0.97           H  
ATOM   1670 3HE  MET A 109       9.297  19.121   8.631  1.00  0.97           H  
ATOM   1671  N   THR A 110       9.690  24.517   9.470  1.00  0.97           N  
ATOM   1672  CA  THR A 110      10.220  25.379   8.424  1.00  0.97           C  
ATOM   1673  C   THR A 110       9.875  24.845   7.034  1.00  0.97           C  
ATOM   1674  O   THR A 110       9.987  23.644   6.780  1.00  0.97           O  
ATOM   1675  CB  THR A 110      11.739  25.581   8.632  1.00  0.97           C  
ATOM   1676  OG1 THR A 110      11.956  26.229   9.891  1.00  0.97           O  
ATOM   1677  CG2 THR A 110      12.358  26.408   7.543  1.00  0.97           C  
ATOM   1678  H   THR A 110      10.285  23.770   9.833  1.00  0.97           H  
ATOM   1679  HA  THR A 110       9.749  26.357   8.525  1.00  0.97           H  
ATOM   1680  HB  THR A 110      12.220  24.617   8.658  1.00  0.97           H  
ATOM   1681  HG1 THR A 110      11.595  25.687  10.604  1.00  0.97           H  
ATOM   1682 1HG2 THR A 110      13.423  26.521   7.740  1.00  0.97           H  
ATOM   1683 2HG2 THR A 110      12.229  25.923   6.616  1.00  0.97           H  
ATOM   1684 3HG2 THR A 110      11.887  27.390   7.516  1.00  0.97           H  
ATOM   1685  N   MET A 111       9.498  25.739   6.116  1.00  0.94           N  
ATOM   1686  CA  MET A 111       9.165  25.333   4.748  1.00  0.94           C  
ATOM   1687  C   MET A 111      10.254  24.476   4.121  1.00  0.94           C  
ATOM   1688  O   MET A 111       9.959  23.505   3.431  1.00  0.94           O  
ATOM   1689  CB  MET A 111       8.934  26.544   3.850  1.00  0.94           C  
ATOM   1690  CG  MET A 111       8.464  26.167   2.451  1.00  0.94           C  
ATOM   1691  SD  MET A 111       8.186  27.578   1.373  1.00  0.94           S  
ATOM   1692  CE  MET A 111       6.668  28.253   2.011  1.00  0.94           C  
ATOM   1693  H   MET A 111       9.419  26.712   6.380  1.00  0.94           H  
ATOM   1694  HA  MET A 111       8.260  24.733   4.780  1.00  0.94           H  
ATOM   1695 1HB  MET A 111       8.215  27.215   4.300  1.00  0.94           H  
ATOM   1696 2HB  MET A 111       9.866  27.097   3.742  1.00  0.94           H  
ATOM   1697 1HG  MET A 111       9.211  25.523   1.989  1.00  0.94           H  
ATOM   1698 2HG  MET A 111       7.533  25.601   2.524  1.00  0.94           H  
ATOM   1699 1HE  MET A 111       6.374  29.124   1.424  1.00  0.94           H  
ATOM   1700 2HE  MET A 111       5.897  27.500   1.951  1.00  0.94           H  
ATOM   1701 3HE  MET A 111       6.804  28.545   3.053  1.00  0.94           H  
ATOM   1702  N   GLY A 112      11.513  24.839   4.349  1.00  0.90           N  
ATOM   1703  CA  GLY A 112      12.641  24.083   3.826  1.00  0.90           C  
ATOM   1704  C   GLY A 112      12.643  22.626   4.313  1.00  0.90           C  
ATOM   1705  O   GLY A 112      13.121  21.733   3.610  1.00  0.90           O  
ATOM   1706  H   GLY A 112      11.686  25.656   4.912  1.00  0.90           H  
ATOM   1707 1HA  GLY A 112      12.615  24.106   2.737  1.00  0.90           H  
ATOM   1708 2HA  GLY A 112      13.568  24.568   4.131  1.00  0.90           H  
ATOM   1709  N   GLN A 113      12.146  22.374   5.534  1.00  0.86           N  
ATOM   1710  CA  GLN A 113      12.113  21.015   6.063  1.00  0.86           C  
ATOM   1711  C   GLN A 113      11.068  20.230   5.304  1.00  0.86           C  
ATOM   1712  O   GLN A 113      11.305  19.103   4.873  1.00  0.86           O  
ATOM   1713  CB  GLN A 113      11.785  21.027   7.561  1.00  0.86           C  
ATOM   1714  CG  GLN A 113      12.887  21.618   8.431  1.00  0.86           C  
ATOM   1715  CD  GLN A 113      12.491  21.775   9.911  1.00  0.86           C  
ATOM   1716  OE1 GLN A 113      11.421  22.308  10.262  1.00  0.86           O  
ATOM   1717  NE2 GLN A 113      13.368  21.324  10.793  1.00  0.86           N  
ATOM   1718  H   GLN A 113      11.719  23.115   6.075  1.00  0.86           H  
ATOM   1719  HA  GLN A 113      13.083  20.544   5.907  1.00  0.86           H  
ATOM   1720 1HB  GLN A 113      10.877  21.591   7.735  1.00  0.86           H  
ATOM   1721 2HB  GLN A 113      11.592  20.014   7.894  1.00  0.86           H  
ATOM   1722 1HG  GLN A 113      13.754  20.965   8.381  1.00  0.86           H  
ATOM   1723 2HG  GLN A 113      13.146  22.594   8.035  1.00  0.86           H  
ATOM   1724 1HE2 GLN A 113      13.164  21.399  11.772  1.00  0.86           H  
ATOM   1725 2HE2 GLN A 113      14.231  20.920  10.488  1.00  0.86           H  
ATOM   1726  N   CYS A 114       9.920  20.868   5.087  1.00  0.82           N  
ATOM   1727  CA  CYS A 114       8.835  20.249   4.337  1.00  0.82           C  
ATOM   1728  C   CYS A 114       9.293  19.928   2.932  1.00  0.82           C  
ATOM   1729  O   CYS A 114       9.098  18.816   2.432  1.00  0.82           O  
ATOM   1730  CB  CYS A 114       7.618  21.157   4.281  1.00  0.82           C  
ATOM   1731  SG  CYS A 114       6.229  20.481   3.295  1.00  0.82           S  
ATOM   1732  H   CYS A 114       9.813  21.812   5.470  1.00  0.82           H  
ATOM   1733  HA  CYS A 114       8.554  19.319   4.832  1.00  0.82           H  
ATOM   1734 1HB  CYS A 114       7.264  21.324   5.295  1.00  0.82           H  
ATOM   1735 2HB  CYS A 114       7.889  22.125   3.866  1.00  0.82           H  
ATOM   1736  HG  CYS A 114       6.733  20.842   2.108  1.00  0.82           H  
ATOM   1737  N   ASN A 115       9.898  20.926   2.290  1.00  0.79           N  
ATOM   1738  CA  ASN A 115      10.361  20.794   0.928  1.00  0.79           C  
ATOM   1739  C   ASN A 115      11.322  19.635   0.802  1.00  0.79           C  
ATOM   1740  O   ASN A 115      11.147  18.788  -0.070  1.00  0.79           O  
ATOM   1741  CB  ASN A 115      11.009  22.081   0.451  1.00  0.79           C  
ATOM   1742  CG  ASN A 115      11.356  22.052  -1.004  1.00  0.79           C  
ATOM   1743  OD1 ASN A 115      10.458  22.004  -1.846  1.00  0.79           O  
ATOM   1744  ND2 ASN A 115      12.617  22.066  -1.321  1.00  0.79           N  
ATOM   1745  H   ASN A 115      10.027  21.814   2.767  1.00  0.79           H  
ATOM   1746  HA  ASN A 115       9.509  20.569   0.306  1.00  0.79           H  
ATOM   1747 1HB  ASN A 115      10.330  22.916   0.641  1.00  0.79           H  
ATOM   1748 2HB  ASN A 115      11.915  22.262   1.027  1.00  0.79           H  
ATOM   1749 1HD2 ASN A 115      12.892  21.995  -2.301  1.00  0.79           H  
ATOM   1750 2HD2 ASN A 115      13.315  22.090  -0.609  1.00  0.79           H  
ATOM   1751  N   LYS A 116      12.311  19.568   1.701  1.00  0.76           N  
ATOM   1752  CA  LYS A 116      13.298  18.499   1.688  1.00  0.76           C  
ATOM   1753  C   LYS A 116      12.614  17.138   1.725  1.00  0.76           C  
ATOM   1754  O   LYS A 116      12.892  16.275   0.896  1.00  0.76           O  
ATOM   1755  CB  LYS A 116      14.241  18.674   2.887  1.00  0.76           C  
ATOM   1756  CG  LYS A 116      15.397  17.668   3.033  1.00  0.76           C  
ATOM   1757  CD  LYS A 116      16.270  18.072   4.242  1.00  0.76           C  
ATOM   1758  CE  LYS A 116      17.564  17.249   4.385  1.00  0.76           C  
ATOM   1759  NZ  LYS A 116      17.323  15.841   4.813  1.00  0.76           N  
ATOM   1760  H   LYS A 116      12.408  20.297   2.410  1.00  0.76           H  
ATOM   1761  HA  LYS A 116      13.873  18.566   0.764  1.00  0.76           H  
ATOM   1762 1HB  LYS A 116      14.677  19.673   2.850  1.00  0.76           H  
ATOM   1763 2HB  LYS A 116      13.655  18.625   3.805  1.00  0.76           H  
ATOM   1764 1HG  LYS A 116      14.990  16.667   3.200  1.00  0.76           H  
ATOM   1765 2HG  LYS A 116      16.002  17.650   2.129  1.00  0.76           H  
ATOM   1766 1HD  LYS A 116      16.536  19.126   4.148  1.00  0.76           H  
ATOM   1767 2HD  LYS A 116      15.681  17.952   5.151  1.00  0.76           H  
ATOM   1768 1HE  LYS A 116      18.089  17.241   3.431  1.00  0.76           H  
ATOM   1769 2HE  LYS A 116      18.193  17.735   5.130  1.00  0.76           H  
ATOM   1770 1HZ  LYS A 116      18.204  15.364   4.898  1.00  0.76           H  
ATOM   1771 2HZ  LYS A 116      16.850  15.828   5.699  1.00  0.76           H  
ATOM   1772 3HZ  LYS A 116      16.759  15.344   4.121  1.00  0.76           H  
ATOM   1773  N   VAL A 117      11.652  16.965   2.625  1.00  0.73           N  
ATOM   1774  CA  VAL A 117      10.959  15.686   2.741  1.00  0.73           C  
ATOM   1775  C   VAL A 117      10.223  15.297   1.469  1.00  0.73           C  
ATOM   1776  O   VAL A 117      10.280  14.144   1.014  1.00  0.73           O  
ATOM   1777  CB  VAL A 117       9.936  15.791   3.861  1.00  0.73           C  
ATOM   1778  CG1 VAL A 117       9.056  14.609   3.903  1.00  0.73           C  
ATOM   1779  CG2 VAL A 117      10.606  15.935   5.107  1.00  0.73           C  
ATOM   1780  H   VAL A 117      11.426  17.723   3.275  1.00  0.73           H  
ATOM   1781  HA  VAL A 117      11.697  14.918   2.977  1.00  0.73           H  
ATOM   1782  HB  VAL A 117       9.315  16.666   3.687  1.00  0.73           H  
ATOM   1783 1HG1 VAL A 117       8.341  14.736   4.706  1.00  0.73           H  
ATOM   1784 2HG1 VAL A 117       8.533  14.529   2.963  1.00  0.73           H  
ATOM   1785 3HG1 VAL A 117       9.642  13.710   4.080  1.00  0.73           H  
ATOM   1786 1HG2 VAL A 117       9.839  16.043   5.838  1.00  0.73           H  
ATOM   1787 2HG2 VAL A 117      11.206  15.065   5.304  1.00  0.73           H  
ATOM   1788 3HG2 VAL A 117      11.233  16.799   5.098  1.00  0.73           H  
ATOM   1789  N   VAL A 118       9.516  16.258   0.898  1.00  0.72           N  
ATOM   1790  CA  VAL A 118       8.767  16.008  -0.310  1.00  0.72           C  
ATOM   1791  C   VAL A 118       9.701  15.695  -1.482  1.00  0.72           C  
ATOM   1792  O   VAL A 118       9.464  14.733  -2.223  1.00  0.72           O  
ATOM   1793  CB  VAL A 118       7.864  17.211  -0.608  1.00  0.72           C  
ATOM   1794  CG1 VAL A 118       7.223  17.056  -1.947  1.00  0.72           C  
ATOM   1795  CG2 VAL A 118       6.779  17.314   0.476  1.00  0.72           C  
ATOM   1796  H   VAL A 118       9.501  17.189   1.322  1.00  0.72           H  
ATOM   1797  HA  VAL A 118       8.128  15.142  -0.141  1.00  0.72           H  
ATOM   1798  HB  VAL A 118       8.470  18.123  -0.620  1.00  0.72           H  
ATOM   1799 1HG1 VAL A 118       6.589  17.912  -2.160  1.00  0.72           H  
ATOM   1800 2HG1 VAL A 118       8.000  16.982  -2.678  1.00  0.72           H  
ATOM   1801 3HG1 VAL A 118       6.631  16.172  -1.962  1.00  0.72           H  
ATOM   1802 1HG2 VAL A 118       6.139  18.170   0.270  1.00  0.72           H  
ATOM   1803 2HG2 VAL A 118       6.179  16.402   0.474  1.00  0.72           H  
ATOM   1804 3HG2 VAL A 118       7.245  17.437   1.452  1.00  0.72           H  
ATOM   1805  N   GLU A 119      10.772  16.486  -1.643  1.00  0.71           N  
ATOM   1806  CA  GLU A 119      11.721  16.252  -2.724  1.00  0.71           C  
ATOM   1807  C   GLU A 119      12.435  14.911  -2.584  1.00  0.71           C  
ATOM   1808  O   GLU A 119      12.640  14.229  -3.590  1.00  0.71           O  
ATOM   1809  CB  GLU A 119      12.777  17.367  -2.827  1.00  0.71           C  
ATOM   1810  CG  GLU A 119      12.291  18.729  -3.342  1.00  0.71           C  
ATOM   1811  CD  GLU A 119      13.439  19.745  -3.430  1.00  0.71           C  
ATOM   1812  OE1 GLU A 119      14.537  19.405  -3.055  1.00  0.71           O  
ATOM   1813  OE2 GLU A 119      13.209  20.859  -3.852  1.00  0.71           O  
ATOM   1814  H   GLU A 119      10.928  17.261  -1.003  1.00  0.71           H  
ATOM   1815  HA  GLU A 119      11.163  16.234  -3.658  1.00  0.71           H  
ATOM   1816 1HB  GLU A 119      13.204  17.533  -1.833  1.00  0.71           H  
ATOM   1817 2HB  GLU A 119      13.586  17.036  -3.475  1.00  0.71           H  
ATOM   1818 1HG  GLU A 119      11.850  18.603  -4.328  1.00  0.71           H  
ATOM   1819 2HG  GLU A 119      11.517  19.112  -2.674  1.00  0.71           H  
ATOM   1820  N   GLU A 120      12.798  14.507  -1.352  1.00  0.71           N  
ATOM   1821  CA  GLU A 120      13.476  13.221  -1.170  1.00  0.71           C  
ATOM   1822  C   GLU A 120      12.578  12.086  -1.620  1.00  0.71           C  
ATOM   1823  O   GLU A 120      13.031  11.170  -2.312  1.00  0.71           O  
ATOM   1824  CB  GLU A 120      13.876  12.999   0.293  1.00  0.71           C  
ATOM   1825  CG  GLU A 120      15.036  13.854   0.804  1.00  0.71           C  
ATOM   1826  CD  GLU A 120      15.243  13.732   2.313  1.00  0.71           C  
ATOM   1827  OE1 GLU A 120      14.445  13.084   2.973  1.00  0.71           O  
ATOM   1828  OE2 GLU A 120      16.200  14.294   2.802  1.00  0.71           O  
ATOM   1829  H   GLU A 120      12.630  15.109  -0.545  1.00  0.71           H  
ATOM   1830  HA  GLU A 120      14.375  13.213  -1.787  1.00  0.71           H  
ATOM   1831 1HB  GLU A 120      13.014  13.214   0.930  1.00  0.71           H  
ATOM   1832 2HB  GLU A 120      14.138  11.952   0.441  1.00  0.71           H  
ATOM   1833 1HG  GLU A 120      15.947  13.529   0.303  1.00  0.71           H  
ATOM   1834 2HG  GLU A 120      14.873  14.891   0.539  1.00  0.71           H  
ATOM   1835  N   LEU A 121      11.288  12.160  -1.288  1.00  0.72           N  
ATOM   1836  CA  LEU A 121      10.404  11.123  -1.776  1.00  0.72           C  
ATOM   1837  C   LEU A 121      10.296  11.168  -3.277  1.00  0.72           C  
ATOM   1838  O   LEU A 121      10.328  10.128  -3.936  1.00  0.72           O  
ATOM   1839  CB  LEU A 121       9.024  11.159  -1.179  1.00  0.72           C  
ATOM   1840  CG  LEU A 121       8.151  10.078  -1.864  1.00  0.72           C  
ATOM   1841  CD1 LEU A 121       8.795   8.791  -1.723  1.00  0.72           C  
ATOM   1842  CD2 LEU A 121       6.827   9.961  -1.270  1.00  0.72           C  
ATOM   1843  H   LEU A 121      10.938  12.916  -0.691  1.00  0.72           H  
ATOM   1844  HA  LEU A 121      10.840  10.164  -1.505  1.00  0.72           H  
ATOM   1845 1HB  LEU A 121       9.075  10.965  -0.108  1.00  0.72           H  
ATOM   1846 2HB  LEU A 121       8.606  12.140  -1.352  1.00  0.72           H  
ATOM   1847  HG  LEU A 121       8.060  10.322  -2.916  1.00  0.72           H  
ATOM   1848 1HD1 LEU A 121       8.179   8.056  -2.230  1.00  0.72           H  
ATOM   1849 2HD1 LEU A 121       9.776   8.823  -2.177  1.00  0.72           H  
ATOM   1850 3HD1 LEU A 121       8.886   8.542  -0.668  1.00  0.72           H  
ATOM   1851 1HD2 LEU A 121       6.295   9.194  -1.801  1.00  0.72           H  
ATOM   1852 2HD2 LEU A 121       6.916   9.690  -0.224  1.00  0.72           H  
ATOM   1853 3HD2 LEU A 121       6.320  10.873  -1.366  1.00  0.72           H  
ATOM   1854  N   GLY A 122      10.140  12.367  -3.817  1.00  0.74           N  
ATOM   1855  CA  GLY A 122      10.029  12.543  -5.244  1.00  0.74           C  
ATOM   1856  C   GLY A 122      11.182  11.843  -5.952  1.00  0.74           C  
ATOM   1857  O   GLY A 122      10.969  11.055  -6.879  1.00  0.74           O  
ATOM   1858  H   GLY A 122      10.096  13.191  -3.215  1.00  0.74           H  
ATOM   1859 1HA  GLY A 122       9.071  12.163  -5.589  1.00  0.74           H  
ATOM   1860 2HA  GLY A 122      10.070  13.601  -5.450  1.00  0.74           H  
ATOM   1861  N   GLU A 123      12.411  12.141  -5.521  1.00  0.76           N  
ATOM   1862  CA  GLU A 123      13.596  11.533  -6.107  1.00  0.76           C  
ATOM   1863  C   GLU A 123      13.541  10.012  -6.021  1.00  0.76           C  
ATOM   1864  O   GLU A 123      13.866   9.318  -6.988  1.00  0.76           O  
ATOM   1865  CB  GLU A 123      14.862  12.051  -5.424  1.00  0.76           C  
ATOM   1866  CG  GLU A 123      16.160  11.457  -5.991  1.00  0.76           C  
ATOM   1867  CD  GLU A 123      17.445  12.014  -5.367  1.00  0.76           C  
ATOM   1868  OE1 GLU A 123      17.380  12.927  -4.586  1.00  0.76           O  
ATOM   1869  OE2 GLU A 123      18.494  11.481  -5.670  1.00  0.76           O  
ATOM   1870  H   GLU A 123      12.516  12.808  -4.756  1.00  0.76           H  
ATOM   1871  HA  GLU A 123      13.639  11.809  -7.156  1.00  0.76           H  
ATOM   1872 1HB  GLU A 123      14.908  13.136  -5.516  1.00  0.76           H  
ATOM   1873 2HB  GLU A 123      14.817  11.817  -4.357  1.00  0.76           H  
ATOM   1874 1HG  GLU A 123      16.130  10.382  -5.821  1.00  0.76           H  
ATOM   1875 2HG  GLU A 123      16.181  11.624  -7.067  1.00  0.76           H  
ATOM   1876  N   LYS A 124      13.114   9.473  -4.879  1.00  0.79           N  
ATOM   1877  CA  LYS A 124      13.049   8.026  -4.766  1.00  0.79           C  
ATOM   1878  C   LYS A 124      12.028   7.436  -5.737  1.00  0.79           C  
ATOM   1879  O   LYS A 124      12.289   6.410  -6.372  1.00  0.79           O  
ATOM   1880  CB  LYS A 124      12.709   7.622  -3.338  1.00  0.79           C  
ATOM   1881  CG  LYS A 124      13.825   7.869  -2.343  1.00  0.79           C  
ATOM   1882  CD  LYS A 124      13.412   7.486  -0.933  1.00  0.79           C  
ATOM   1883  CE  LYS A 124      14.542   7.747   0.054  1.00  0.79           C  
ATOM   1884  NZ  LYS A 124      14.157   7.398   1.445  1.00  0.79           N  
ATOM   1885  H   LYS A 124      12.863  10.067  -4.084  1.00  0.79           H  
ATOM   1886  HA  LYS A 124      14.027   7.619  -5.017  1.00  0.79           H  
ATOM   1887 1HB  LYS A 124      11.834   8.167  -3.009  1.00  0.79           H  
ATOM   1888 2HB  LYS A 124      12.475   6.567  -3.316  1.00  0.79           H  
ATOM   1889 1HG  LYS A 124      14.698   7.285  -2.629  1.00  0.79           H  
ATOM   1890 2HG  LYS A 124      14.098   8.922  -2.362  1.00  0.79           H  
ATOM   1891 1HD  LYS A 124      12.542   8.081  -0.643  1.00  0.79           H  
ATOM   1892 2HD  LYS A 124      13.140   6.432  -0.902  1.00  0.79           H  
ATOM   1893 1HE  LYS A 124      15.408   7.154  -0.234  1.00  0.79           H  
ATOM   1894 2HE  LYS A 124      14.809   8.807   0.016  1.00  0.79           H  
ATOM   1895 1HZ  LYS A 124      14.931   7.585   2.065  1.00  0.79           H  
ATOM   1896 2HZ  LYS A 124      13.362   7.954   1.721  1.00  0.79           H  
ATOM   1897 3HZ  LYS A 124      13.916   6.419   1.494  1.00  0.79           H  
ATOM   1898  N   LEU A 125      10.885   8.100  -5.905  1.00  0.85           N  
ATOM   1899  CA  LEU A 125       9.877   7.571  -6.813  1.00  0.85           C  
ATOM   1900  C   LEU A 125      10.430   7.591  -8.241  1.00  0.85           C  
ATOM   1901  O   LEU A 125      10.223   6.654  -9.023  1.00  0.85           O  
ATOM   1902  CB  LEU A 125       8.591   8.389  -6.723  1.00  0.85           C  
ATOM   1903  CG  LEU A 125       7.823   8.311  -5.382  1.00  0.85           C  
ATOM   1904  CD1 LEU A 125       6.654   9.250  -5.434  1.00  0.85           C  
ATOM   1905  CD2 LEU A 125       7.375   6.923  -5.103  1.00  0.85           C  
ATOM   1906  H   LEU A 125      10.708   8.952  -5.370  1.00  0.85           H  
ATOM   1907  HA  LEU A 125       9.657   6.540  -6.539  1.00  0.85           H  
ATOM   1908 1HB  LEU A 125       8.850   9.425  -6.886  1.00  0.85           H  
ATOM   1909 2HB  LEU A 125       7.916   8.069  -7.519  1.00  0.85           H  
ATOM   1910  HG  LEU A 125       8.478   8.633  -4.596  1.00  0.85           H  
ATOM   1911 1HD1 LEU A 125       6.122   9.234  -4.483  1.00  0.85           H  
ATOM   1912 2HD1 LEU A 125       7.031  10.238  -5.636  1.00  0.85           H  
ATOM   1913 3HD1 LEU A 125       5.979   8.946  -6.236  1.00  0.85           H  
ATOM   1914 1HD2 LEU A 125       6.847   6.905  -4.150  1.00  0.85           H  
ATOM   1915 2HD2 LEU A 125       6.704   6.591  -5.904  1.00  0.85           H  
ATOM   1916 3HD2 LEU A 125       8.240   6.260  -5.056  1.00  0.85           H  
ATOM   1917  N   LEU A 126      11.195   8.636  -8.577  1.00  0.95           N  
ATOM   1918  CA  LEU A 126      11.802   8.708  -9.898  1.00  0.95           C  
ATOM   1919  C   LEU A 126      12.806   7.574 -10.107  1.00  0.95           C  
ATOM   1920  O   LEU A 126      12.791   6.906 -11.140  1.00  0.95           O  
ATOM   1921  CB  LEU A 126      12.484  10.068 -10.078  1.00  0.95           C  
ATOM   1922  CG  LEU A 126      11.541  11.249 -10.234  1.00  0.95           C  
ATOM   1923  CD1 LEU A 126      12.302  12.543 -10.131  1.00  0.95           C  
ATOM   1924  CD2 LEU A 126      10.890  11.146 -11.596  1.00  0.95           C  
ATOM   1925  H   LEU A 126      11.331   9.399  -7.910  1.00  0.95           H  
ATOM   1926  HA  LEU A 126      11.013   8.612 -10.642  1.00  0.95           H  
ATOM   1927 1HB  LEU A 126      13.107  10.258  -9.210  1.00  0.95           H  
ATOM   1928 2HB  LEU A 126      13.124  10.025 -10.956  1.00  0.95           H  
ATOM   1929  HG  LEU A 126      10.789  11.231  -9.451  1.00  0.95           H  
ATOM   1930 1HD1 LEU A 126      11.613  13.376 -10.256  1.00  0.95           H  
ATOM   1931 2HD1 LEU A 126      12.772  12.606  -9.156  1.00  0.95           H  
ATOM   1932 3HD1 LEU A 126      13.065  12.580 -10.907  1.00  0.95           H  
ATOM   1933 1HD2 LEU A 126      10.233  11.981 -11.740  1.00  0.95           H  
ATOM   1934 2HD2 LEU A 126      11.662  11.166 -12.367  1.00  0.95           H  
ATOM   1935 3HD2 LEU A 126      10.333  10.212 -11.664  1.00  0.95           H  
ATOM   1936  N   LYS A 127      13.621   7.282  -9.092  1.00  1.11           N  
ATOM   1937  CA  LYS A 127      14.607   6.203  -9.191  1.00  1.11           C  
ATOM   1938  C   LYS A 127      13.960   4.830  -9.366  1.00  1.11           C  
ATOM   1939  O   LYS A 127      14.491   3.972 -10.076  1.00  1.11           O  
ATOM   1940  CB  LYS A 127      15.557   6.229  -7.997  1.00  1.11           C  
ATOM   1941  CG  LYS A 127      16.544   7.398  -8.052  1.00  1.11           C  
ATOM   1942  CD  LYS A 127      17.472   7.440  -6.855  1.00  1.11           C  
ATOM   1943  CE  LYS A 127      18.493   8.564  -7.018  1.00  1.11           C  
ATOM   1944  NZ  LYS A 127      19.378   8.705  -5.830  1.00  1.11           N  
ATOM   1945  H   LYS A 127      13.589   7.856  -8.248  1.00  1.11           H  
ATOM   1946  HA  LYS A 127      15.208   6.386 -10.080  1.00  1.11           H  
ATOM   1947 1HB  LYS A 127      14.973   6.318  -7.077  1.00  1.11           H  
ATOM   1948 2HB  LYS A 127      16.115   5.296  -7.947  1.00  1.11           H  
ATOM   1949 1HG  LYS A 127      17.140   7.322  -8.960  1.00  1.11           H  
ATOM   1950 2HG  LYS A 127      15.983   8.333  -8.088  1.00  1.11           H  
ATOM   1951 1HD  LYS A 127      16.884   7.623  -5.952  1.00  1.11           H  
ATOM   1952 2HD  LYS A 127      17.991   6.490  -6.751  1.00  1.11           H  
ATOM   1953 1HE  LYS A 127      19.109   8.353  -7.889  1.00  1.11           H  
ATOM   1954 2HE  LYS A 127      17.969   9.496  -7.183  1.00  1.11           H  
ATOM   1955 1HZ  LYS A 127      20.036   9.463  -5.989  1.00  1.11           H  
ATOM   1956 2HZ  LYS A 127      18.816   8.919  -5.014  1.00  1.11           H  
ATOM   1957 3HZ  LYS A 127      19.882   7.848  -5.676  1.00  1.11           H  
ATOM   1958  N   GLU A 128      12.780   4.647  -8.773  1.00  1.33           N  
ATOM   1959  CA  GLU A 128      12.035   3.396  -8.884  1.00  1.33           C  
ATOM   1960  C   GLU A 128      11.169   3.355 -10.149  1.00  1.33           C  
ATOM   1961  O   GLU A 128      10.466   2.372 -10.392  1.00  1.33           O  
ATOM   1962  CB  GLU A 128      11.132   3.196  -7.658  1.00  1.33           C  
ATOM   1963  CG  GLU A 128      11.859   3.019  -6.313  1.00  1.33           C  
ATOM   1964  CD  GLU A 128      12.660   1.739  -6.203  1.00  1.33           C  
ATOM   1965  OE1 GLU A 128      12.117   0.699  -6.491  1.00  1.33           O  
ATOM   1966  OE2 GLU A 128      13.806   1.800  -5.815  1.00  1.33           O  
ATOM   1967  H   GLU A 128      12.411   5.390  -8.176  1.00  1.33           H  
ATOM   1968  HA  GLU A 128      12.748   2.574  -8.933  1.00  1.33           H  
ATOM   1969 1HB  GLU A 128      10.473   4.067  -7.560  1.00  1.33           H  
ATOM   1970 2HB  GLU A 128      10.496   2.327  -7.814  1.00  1.33           H  
ATOM   1971 1HG  GLU A 128      12.529   3.863  -6.163  1.00  1.33           H  
ATOM   1972 2HG  GLU A 128      11.114   3.044  -5.534  1.00  1.33           H  
ATOM   1973  N   LYS A 129      11.202   4.433 -10.940  1.00  1.60           N  
ATOM   1974  CA  LYS A 129      10.427   4.590 -12.164  1.00  1.60           C  
ATOM   1975  C   LYS A 129       8.921   4.445 -11.941  1.00  1.60           C  
ATOM   1976  O   LYS A 129       8.218   3.915 -12.808  1.00  1.60           O  
ATOM   1977  CB  LYS A 129      10.902   3.579 -13.209  1.00  1.60           C  
ATOM   1978  CG  LYS A 129      12.380   3.717 -13.572  1.00  1.60           C  
ATOM   1979  CD  LYS A 129      12.793   2.717 -14.643  1.00  1.60           C  
ATOM   1980  CE  LYS A 129      14.282   2.821 -14.950  1.00  1.60           C  
ATOM   1981  NZ  LYS A 129      14.712   1.814 -15.959  1.00  1.60           N  
ATOM   1982  H   LYS A 129      11.819   5.206 -10.705  1.00  1.60           H  
ATOM   1983  HA  LYS A 129      10.611   5.596 -12.544  1.00  1.60           H  
ATOM   1984 1HB  LYS A 129      10.730   2.564 -12.860  1.00  1.60           H  
ATOM   1985 2HB  LYS A 129      10.323   3.709 -14.122  1.00  1.60           H  
ATOM   1986 1HG  LYS A 129      12.570   4.728 -13.934  1.00  1.60           H  
ATOM   1987 2HG  LYS A 129      12.989   3.556 -12.679  1.00  1.60           H  
ATOM   1988 1HD  LYS A 129      12.572   1.706 -14.297  1.00  1.60           H  
ATOM   1989 2HD  LYS A 129      12.228   2.903 -15.555  1.00  1.60           H  
ATOM   1990 1HE  LYS A 129      14.498   3.818 -15.332  1.00  1.60           H  
ATOM   1991 2HE  LYS A 129      14.847   2.665 -14.031  1.00  1.60           H  
ATOM   1992 1HZ  LYS A 129      15.702   1.914 -16.135  1.00  1.60           H  
ATOM   1993 2HZ  LYS A 129      14.525   0.884 -15.608  1.00  1.60           H  
ATOM   1994 3HZ  LYS A 129      14.201   1.957 -16.819  1.00  1.60           H  
ATOM   1995  N   LEU A 130       8.432   4.956 -10.807  1.00  1.91           N  
ATOM   1996  CA  LEU A 130       7.015   4.898 -10.455  1.00  1.91           C  
ATOM   1997  C   LEU A 130       6.778   5.580  -9.123  1.00  1.91           C  
ATOM   1998  O   LEU A 130       6.370   6.740  -9.073  1.00  1.91           O  
ATOM   1999  OXT LEU A 130       6.789   4.889  -8.111  1.00  1.91           O  
ATOM   2000  CB  LEU A 130       6.516   3.440 -10.367  1.00  1.91           C  
ATOM   2001  CG  LEU A 130       5.037   3.257  -9.998  1.00  1.91           C  
ATOM   2002  CD1 LEU A 130       4.162   3.814 -11.105  1.00  1.91           C  
ATOM   2003  CD2 LEU A 130       4.754   1.780  -9.792  1.00  1.91           C  
ATOM   2004  H   LEU A 130       9.084   5.404 -10.158  1.00  1.91           H  
ATOM   2005  HA  LEU A 130       6.450   5.423 -11.209  1.00  1.91           H  
ATOM   2006 1HB  LEU A 130       6.654   2.944 -11.318  1.00  1.91           H  
ATOM   2007 2HB  LEU A 130       7.117   2.915  -9.622  1.00  1.91           H  
ATOM   2008  HG  LEU A 130       4.819   3.807  -9.090  1.00  1.91           H  
ATOM   2009 1HD1 LEU A 130       3.113   3.690 -10.838  1.00  1.91           H  
ATOM   2010 2HD1 LEU A 130       4.376   4.859 -11.238  1.00  1.91           H  
ATOM   2011 3HD1 LEU A 130       4.368   3.282 -12.034  1.00  1.91           H  
ATOM   2012 1HD2 LEU A 130       3.705   1.645  -9.526  1.00  1.91           H  
ATOM   2013 2HD2 LEU A 130       4.969   1.240 -10.715  1.00  1.91           H  
ATOM   2014 3HD2 LEU A 130       5.385   1.392  -8.994  1.00  1.91           H  
ENDMDL

REMARK ID 696106 DOMAINID 686800 MODEL 2 1a0k-54ksolMRFchi-3
MODEL     2
ATOM      1  N   SER A   1       1.375  -1.015  -0.490  1.00  1.10           N  
ATOM      2  CA  SER A   1       2.451  -0.435  -1.286  1.00  1.10           C  
ATOM      3  C   SER A   1       2.647   1.069  -1.011  1.00  1.10           C  
ATOM      4  O   SER A   1       3.407   1.456  -0.118  1.00  1.10           O  
ATOM      5  CB  SER A   1       2.195  -0.702  -2.771  1.00  1.10           C  
ATOM      6  OG  SER A   1       1.035  -0.052  -3.229  1.00  1.10           O  
ATOM      7 1H   SER A   1       1.149  -1.930  -0.853  1.00  1.10           H  
ATOM      8 2H   SER A   1       1.675  -1.102   0.470  1.00  1.10           H  
ATOM      9 3H   SER A   1       0.557  -0.427  -0.536  1.00  1.10           H  
ATOM     10  HA  SER A   1       3.378  -0.942  -1.014  1.00  1.10           H  
ATOM     11 1HB  SER A   1       3.053  -0.359  -3.350  1.00  1.10           H  
ATOM     12 2HB  SER A   1       2.101  -1.774  -2.934  1.00  1.10           H  
ATOM     13  HG  SER A   1       0.968  -0.263  -4.170  1.00  1.10           H  
ATOM     14  N   TRP A   2       1.903   1.910  -1.734  1.00  0.97           N  
ATOM     15  CA  TRP A   2       2.009   3.375  -1.669  1.00  0.97           C  
ATOM     16  C   TRP A   2       1.723   3.951  -0.290  1.00  0.97           C  
ATOM     17  O   TRP A   2       2.311   4.957   0.113  1.00  0.97           O  
ATOM     18  CB  TRP A   2       1.056   3.974  -2.689  1.00  0.97           C  
ATOM     19  CG  TRP A   2       1.510   3.826  -4.117  1.00  0.97           C  
ATOM     20  CD1 TRP A   2       2.791   3.903  -4.595  1.00  0.97           C  
ATOM     21  CD2 TRP A   2       0.675   3.514  -5.261  1.00  0.97           C  
ATOM     22  NE1 TRP A   2       2.803   3.705  -5.951  1.00  0.97           N  
ATOM     23  CE2 TRP A   2       1.512   3.454  -6.374  1.00  0.97           C  
ATOM     24  CE3 TRP A   2      -0.697   3.288  -5.426  1.00  0.97           C  
ATOM     25  CZ2 TRP A   2       1.020   3.192  -7.637  1.00  0.97           C  
ATOM     26  CZ3 TRP A   2      -1.182   3.027  -6.696  1.00  0.97           C  
ATOM     27  CH2 TRP A   2      -0.341   2.983  -7.772  1.00  0.97           C  
ATOM     28  H   TRP A   2       1.283   1.504  -2.417  1.00  0.97           H  
ATOM     29  HA  TRP A   2       3.019   3.641  -1.947  1.00  0.97           H  
ATOM     30 1HB  TRP A   2       0.072   3.509  -2.590  1.00  0.97           H  
ATOM     31 2HB  TRP A   2       0.932   5.038  -2.487  1.00  0.97           H  
ATOM     32  HD1 TRP A   2       3.666   4.114  -4.002  1.00  0.97           H  
ATOM     33  HE1 TRP A   2       3.648   3.749  -6.563  1.00  0.97           H  
ATOM     34  HE3 TRP A   2      -1.374   3.328  -4.569  1.00  0.97           H  
ATOM     35  HZ2 TRP A   2       1.652   3.151  -8.497  1.00  0.97           H  
ATOM     36  HZ3 TRP A   2      -2.252   2.862  -6.815  1.00  0.97           H  
ATOM     37  HH2 TRP A   2      -0.753   2.779  -8.759  1.00  0.97           H  
ATOM     38  N   GLN A   3       0.882   3.277   0.471  1.00  0.87           N  
ATOM     39  CA  GLN A   3       0.562   3.739   1.805  1.00  0.87           C  
ATOM     40  C   GLN A   3       1.822   3.794   2.657  1.00  0.87           C  
ATOM     41  O   GLN A   3       1.908   4.614   3.565  1.00  0.87           O  
ATOM     42  CB  GLN A   3      -0.505   2.861   2.443  1.00  0.87           C  
ATOM     43  CG  GLN A   3      -1.086   3.423   3.738  1.00  0.87           C  
ATOM     44  CD  GLN A   3      -1.904   4.752   3.552  1.00  0.87           C  
ATOM     45  OE1 GLN A   3      -2.677   4.915   2.571  1.00  0.87           O  
ATOM     46  NE2 GLN A   3      -1.777   5.667   4.516  1.00  0.87           N  
ATOM     47  H   GLN A   3       0.433   2.455   0.102  1.00  0.87           H  
ATOM     48  HA  GLN A   3       0.189   4.749   1.754  1.00  0.87           H  
ATOM     49 1HB  GLN A   3      -1.325   2.716   1.739  1.00  0.87           H  
ATOM     50 2HB  GLN A   3      -0.084   1.882   2.667  1.00  0.87           H  
ATOM     51 1HG  GLN A   3      -1.744   2.679   4.181  1.00  0.87           H  
ATOM     52 2HG  GLN A   3      -0.262   3.635   4.425  1.00  0.87           H  
ATOM     53 1HE2 GLN A   3      -2.339   6.498   4.481  1.00  0.87           H  
ATOM     54 2HE2 GLN A   3      -1.144   5.527   5.326  1.00  0.87           H  
ATOM     55  N   SER A   4       2.810   2.925   2.393  1.00  0.79           N  
ATOM     56  CA  SER A   4       4.010   2.949   3.210  1.00  0.79           C  
ATOM     57  C   SER A   4       4.848   4.202   2.919  1.00  0.79           C  
ATOM     58  O   SER A   4       5.634   4.635   3.762  1.00  0.79           O  
ATOM     59  CB  SER A   4       4.835   1.683   2.999  1.00  0.79           C  
ATOM     60  OG  SER A   4       5.417   1.635   1.719  1.00  0.79           O  
ATOM     61  H   SER A   4       2.762   2.287   1.603  1.00  0.79           H  
ATOM     62  HA  SER A   4       3.708   2.977   4.256  1.00  0.79           H  
ATOM     63 1HB  SER A   4       5.616   1.630   3.755  1.00  0.79           H  
ATOM     64 2HB  SER A   4       4.192   0.816   3.133  1.00  0.79           H  
ATOM     65  HG  SER A   4       4.684   1.741   1.076  1.00  0.79           H  
ATOM     66  N   TRP A   5       4.639   4.848   1.756  1.00  0.74           N  
ATOM     67  CA  TRP A   5       5.365   6.077   1.455  1.00  0.74           C  
ATOM     68  C   TRP A   5       4.753   7.206   2.260  1.00  0.74           C  
ATOM     69  O   TRP A   5       5.427   8.170   2.637  1.00  0.74           O  
ATOM     70  CB  TRP A   5       5.324   6.464  -0.014  1.00  0.74           C  
ATOM     71  CG  TRP A   5       6.193   5.708  -0.952  1.00  0.74           C  
ATOM     72  CD1 TRP A   5       5.790   4.945  -1.985  1.00  0.74           C  
ATOM     73  CD2 TRP A   5       7.633   5.640  -0.943  1.00  0.74           C  
ATOM     74  NE1 TRP A   5       6.874   4.426  -2.648  1.00  0.74           N  
ATOM     75  CE2 TRP A   5       8.009   4.847  -2.022  1.00  0.74           C  
ATOM     76  CE3 TRP A   5       8.617   6.188  -0.123  1.00  0.74           C  
ATOM     77  CZ2 TRP A   5       9.328   4.594  -2.314  1.00  0.74           C  
ATOM     78  CZ3 TRP A   5       9.939   5.929  -0.411  1.00  0.74           C  
ATOM     79  CH2 TRP A   5      10.288   5.154  -1.484  1.00  0.74           C  
ATOM     80  H   TRP A   5       3.952   4.514   1.089  1.00  0.74           H  
ATOM     81  HA  TRP A   5       6.405   5.957   1.756  1.00  0.74           H  
ATOM     82 1HB  TRP A   5       4.311   6.346  -0.365  1.00  0.74           H  
ATOM     83 2HB  TRP A   5       5.568   7.505  -0.098  1.00  0.74           H  
ATOM     84  HD1 TRP A   5       4.772   4.795  -2.256  1.00  0.74           H  
ATOM     85  HE1 TRP A   5       6.844   3.828  -3.469  1.00  0.74           H  
ATOM     86  HE3 TRP A   5       8.342   6.808   0.730  1.00  0.74           H  
ATOM     87  HZ2 TRP A   5       9.624   3.975  -3.159  1.00  0.74           H  
ATOM     88  HZ3 TRP A   5      10.693   6.359   0.239  1.00  0.74           H  
ATOM     89  HH2 TRP A   5      11.343   4.965  -1.690  1.00  0.74           H  
ATOM     90  N   VAL A   6       3.463   7.070   2.532  1.00  0.72           N  
ATOM     91  CA  VAL A   6       2.763   8.056   3.330  1.00  0.72           C  
ATOM     92  C   VAL A   6       3.073   7.847   4.821  1.00  0.72           C  
ATOM     93  O   VAL A   6       3.483   8.775   5.531  1.00  0.72           O  
ATOM     94  CB  VAL A   6       1.238   7.945   3.107  1.00  0.72           C  
ATOM     95  CG1 VAL A   6       0.513   8.881   4.029  1.00  0.72           C  
ATOM     96  CG2 VAL A   6       0.892   8.267   1.658  1.00  0.72           C  
ATOM     97  H   VAL A   6       2.966   6.264   2.145  1.00  0.72           H  
ATOM     98  HA  VAL A   6       3.094   9.045   3.027  1.00  0.72           H  
ATOM     99  HB  VAL A   6       0.912   6.932   3.349  1.00  0.72           H  
ATOM    100 1HG1 VAL A   6      -0.543   8.773   3.868  1.00  0.72           H  
ATOM    101 2HG1 VAL A   6       0.751   8.632   5.066  1.00  0.72           H  
ATOM    102 3HG1 VAL A   6       0.810   9.896   3.820  1.00  0.72           H  
ATOM    103 1HG2 VAL A   6      -0.181   8.179   1.521  1.00  0.72           H  
ATOM    104 2HG2 VAL A   6       1.198   9.273   1.419  1.00  0.72           H  
ATOM    105 3HG2 VAL A   6       1.407   7.560   0.999  1.00  0.72           H  
ATOM    106  N   ASP A   7       2.954   6.601   5.285  1.00  0.72           N  
ATOM    107  CA  ASP A   7       3.113   6.310   6.705  1.00  0.72           C  
ATOM    108  C   ASP A   7       4.548   6.354   7.234  1.00  0.72           C  
ATOM    109  O   ASP A   7       4.779   6.850   8.337  1.00  0.72           O  
ATOM    110  CB  ASP A   7       2.547   4.925   7.029  1.00  0.72           C  
ATOM    111  CG  ASP A   7       1.009   4.805   6.882  1.00  0.72           C  
ATOM    112  OD1 ASP A   7       0.337   5.799   6.718  1.00  0.72           O  
ATOM    113  OD2 ASP A   7       0.522   3.703   6.963  1.00  0.72           O  
ATOM    114  H   ASP A   7       2.676   5.857   4.650  1.00  0.72           H  
ATOM    115  HA  ASP A   7       2.539   7.046   7.256  1.00  0.72           H  
ATOM    116 1HB  ASP A   7       3.008   4.196   6.362  1.00  0.72           H  
ATOM    117 2HB  ASP A   7       2.829   4.650   8.045  1.00  0.72           H  
ATOM    118  N   ASN A   8       5.519   5.830   6.474  1.00  0.74           N  
ATOM    119  CA  ASN A   8       6.900   5.802   6.953  1.00  0.74           C  
ATOM    120  C   ASN A   8       7.749   6.872   6.280  1.00  0.74           C  
ATOM    121  O   ASN A   8       8.959   6.960   6.497  1.00  0.74           O  
ATOM    122  CB  ASN A   8       7.510   4.440   6.697  1.00  0.74           C  
ATOM    123  CG  ASN A   8       6.852   3.337   7.488  1.00  0.74           C  
ATOM    124  OD1 ASN A   8       6.481   3.501   8.658  1.00  0.74           O  
ATOM    125  ND2 ASN A   8       6.714   2.195   6.861  1.00  0.74           N  
ATOM    126  H   ASN A   8       5.326   5.425   5.557  1.00  0.74           H  
ATOM    127  HA  ASN A   8       6.907   6.002   8.024  1.00  0.74           H  
ATOM    128 1HB  ASN A   8       7.428   4.204   5.635  1.00  0.74           H  
ATOM    129 2HB  ASN A   8       8.570   4.467   6.944  1.00  0.74           H  
ATOM    130 1HD2 ASN A   8       6.292   1.415   7.324  1.00  0.74           H  
ATOM    131 2HD2 ASN A   8       7.050   2.103   5.923  1.00  0.74           H  
ATOM    132  N   GLY A   9       7.100   7.669   5.448  1.00  0.78           N  
ATOM    133  CA  GLY A   9       7.744   8.700   4.656  1.00  0.78           C  
ATOM    134  C   GLY A   9       7.213  10.091   4.953  1.00  0.78           C  
ATOM    135  O   GLY A   9       7.763  10.818   5.776  1.00  0.78           O  
ATOM    136  H   GLY A   9       6.103   7.540   5.347  1.00  0.78           H  
ATOM    137 1HA  GLY A   9       8.816   8.679   4.848  1.00  0.78           H  
ATOM    138 2HA  GLY A   9       7.618   8.477   3.599  1.00  0.78           H  
ATOM    139  N   LEU A  10       6.136  10.458   4.276  1.00  0.84           N  
ATOM    140  CA  LEU A  10       5.622  11.820   4.347  1.00  0.84           C  
ATOM    141  C   LEU A  10       5.219  12.266   5.743  1.00  0.84           C  
ATOM    142  O   LEU A  10       5.532  13.377   6.145  1.00  0.84           O  
ATOM    143  CB  LEU A  10       4.399  11.945   3.458  1.00  0.84           C  
ATOM    144  CG  LEU A  10       4.669  11.816   1.993  1.00  0.84           C  
ATOM    145  CD1 LEU A  10       3.346  11.758   1.203  1.00  0.84           C  
ATOM    146  CD2 LEU A  10       5.528  12.995   1.550  1.00  0.84           C  
ATOM    147  H   LEU A  10       5.708   9.769   3.655  1.00  0.84           H  
ATOM    148  HA  LEU A  10       6.395  12.483   3.980  1.00  0.84           H  
ATOM    149 1HB  LEU A  10       3.674  11.190   3.751  1.00  0.84           H  
ATOM    150 2HB  LEU A  10       3.966  12.925   3.627  1.00  0.84           H  
ATOM    151  HG  LEU A  10       5.196  10.884   1.828  1.00  0.84           H  
ATOM    152 1HD1 LEU A  10       3.542  11.621   0.176  1.00  0.84           H  
ATOM    153 2HD1 LEU A  10       2.755  10.930   1.552  1.00  0.84           H  
ATOM    154 3HD1 LEU A  10       2.800  12.677   1.323  1.00  0.84           H  
ATOM    155 1HD2 LEU A  10       5.747  12.908   0.509  1.00  0.84           H  
ATOM    156 2HD2 LEU A  10       4.990  13.927   1.729  1.00  0.84           H  
ATOM    157 3HD2 LEU A  10       6.460  12.995   2.109  1.00  0.84           H  
ATOM    158  N   LEU A  11       4.641  11.376   6.533  1.00  0.93           N  
ATOM    159  CA  LEU A  11       4.194  11.747   7.873  1.00  0.93           C  
ATOM    160  C   LEU A  11       5.303  11.750   8.931  1.00  0.93           C  
ATOM    161  O   LEU A  11       5.018  11.879  10.124  1.00  0.93           O  
ATOM    162  CB  LEU A  11       3.095  10.807   8.335  1.00  0.93           C  
ATOM    163  CG  LEU A  11       1.825  10.862   7.526  1.00  0.93           C  
ATOM    164  CD1 LEU A  11       0.911   9.789   8.060  1.00  0.93           C  
ATOM    165  CD2 LEU A  11       1.208  12.288   7.604  1.00  0.93           C  
ATOM    166  H   LEU A  11       4.416  10.448   6.169  1.00  0.93           H  
ATOM    167  HA  LEU A  11       3.777  12.748   7.819  1.00  0.93           H  
ATOM    168 1HB  LEU A  11       3.476   9.780   8.278  1.00  0.93           H  
ATOM    169 2HB  LEU A  11       2.850  11.033   9.371  1.00  0.93           H  
ATOM    170  HG  LEU A  11       2.042  10.627   6.486  1.00  0.93           H  
ATOM    171 1HD1 LEU A  11       0.016   9.754   7.507  1.00  0.93           H  
ATOM    172 2HD1 LEU A  11       1.405   8.832   7.975  1.00  0.93           H  
ATOM    173 3HD1 LEU A  11       0.686   9.988   9.104  1.00  0.93           H  
ATOM    174 1HD2 LEU A  11       0.297  12.323   7.024  1.00  0.93           H  
ATOM    175 2HD2 LEU A  11       0.981  12.543   8.643  1.00  0.93           H  
ATOM    176 3HD2 LEU A  11       1.915  13.018   7.206  1.00  0.93           H  
ATOM    177  N   LYS A  12       6.555  11.560   8.520  1.00  1.04           N  
ATOM    178  CA  LYS A  12       7.667  11.537   9.458  1.00  1.04           C  
ATOM    179  C   LYS A  12       7.851  12.839  10.222  1.00  1.04           C  
ATOM    180  O   LYS A  12       7.343  13.910   9.846  1.00  1.04           O  
ATOM    181  CB  LYS A  12       8.986  11.209   8.756  1.00  1.04           C  
ATOM    182  CG  LYS A  12       9.542  12.282   7.795  1.00  1.04           C  
ATOM    183  CD  LYS A  12      10.813  11.737   7.112  1.00  1.04           C  
ATOM    184  CE  LYS A  12      11.415  12.709   6.112  1.00  1.04           C  
ATOM    185  NZ  LYS A  12      12.639  12.144   5.455  1.00  1.04           N  
ATOM    186  H   LYS A  12       6.763  11.433   7.526  1.00  1.04           H  
ATOM    187  HA  LYS A  12       7.469  10.754  10.191  1.00  1.04           H  
ATOM    188 1HB  LYS A  12       9.755  11.021   9.504  1.00  1.04           H  
ATOM    189 2HB  LYS A  12       8.864  10.292   8.175  1.00  1.04           H  
ATOM    190 1HG  LYS A  12       8.799  12.571   7.057  1.00  1.04           H  
ATOM    191 2HG  LYS A  12       9.807  13.169   8.374  1.00  1.04           H  
ATOM    192 1HD  LYS A  12      11.557  11.504   7.873  1.00  1.04           H  
ATOM    193 2HD  LYS A  12      10.553  10.815   6.585  1.00  1.04           H  
ATOM    194 1HE  LYS A  12      10.675  12.912   5.342  1.00  1.04           H  
ATOM    195 2HE  LYS A  12      11.678  13.639   6.614  1.00  1.04           H  
ATOM    196 1HZ  LYS A  12      13.008  12.808   4.750  1.00  1.04           H  
ATOM    197 2HZ  LYS A  12      13.348  11.953   6.142  1.00  1.04           H  
ATOM    198 3HZ  LYS A  12      12.393  11.294   4.983  1.00  1.04           H  
ATOM    199  N   LYS A  13       8.572  12.713  11.332  1.00  1.15           N  
ATOM    200  CA  LYS A  13       8.961  13.854  12.134  1.00  1.15           C  
ATOM    201  C   LYS A  13      10.160  14.525  11.487  1.00  1.15           C  
ATOM    202  O   LYS A  13      11.015  13.854  10.901  1.00  1.15           O  
ATOM    203  CB  LYS A  13       9.309  13.428  13.558  1.00  1.15           C  
ATOM    204  CG  LYS A  13       8.131  12.888  14.359  1.00  1.15           C  
ATOM    205  CD  LYS A  13       8.550  12.496  15.771  1.00  1.15           C  
ATOM    206  CE  LYS A  13       7.375  11.951  16.576  1.00  1.15           C  
ATOM    207  NZ  LYS A  13       7.787  11.548  17.951  1.00  1.15           N  
ATOM    208  H   LYS A  13       8.902  11.798  11.599  1.00  1.15           H  
ATOM    209  HA  LYS A  13       8.143  14.565  12.161  1.00  1.15           H  
ATOM    210 1HB  LYS A  13      10.090  12.669  13.534  1.00  1.15           H  
ATOM    211 2HB  LYS A  13       9.711  14.294  14.097  1.00  1.15           H  
ATOM    212 1HG  LYS A  13       7.377  13.662  14.426  1.00  1.15           H  
ATOM    213 2HG  LYS A  13       7.699  12.027  13.850  1.00  1.15           H  
ATOM    214 1HD  LYS A  13       9.332  11.736  15.724  1.00  1.15           H  
ATOM    215 2HD  LYS A  13       8.952  13.373  16.282  1.00  1.15           H  
ATOM    216 1HE  LYS A  13       6.605  12.719  16.647  1.00  1.15           H  
ATOM    217 2HE  LYS A  13       6.961  11.084  16.061  1.00  1.15           H  
ATOM    218 1HZ  LYS A  13       6.987  11.192  18.455  1.00  1.15           H  
ATOM    219 2HZ  LYS A  13       8.494  10.828  17.893  1.00  1.15           H  
ATOM    220 3HZ  LYS A  13       8.162  12.349  18.439  1.00  1.15           H  
ATOM    221  N   ILE A  14      10.215  15.840  11.598  1.00  1.24           N  
ATOM    222  CA  ILE A  14      11.326  16.620  11.105  1.00  1.24           C  
ATOM    223  C   ILE A  14      11.852  17.411  12.294  1.00  1.24           C  
ATOM    224  O   ILE A  14      11.225  18.383  12.728  1.00  1.24           O  
ATOM    225  CB  ILE A  14      10.851  17.607  10.030  1.00  1.24           C  
ATOM    226  CG1 ILE A  14      10.080  16.882   8.938  1.00  1.24           C  
ATOM    227  CG2 ILE A  14      12.060  18.262   9.413  1.00  1.24           C  
ATOM    228  CD1 ILE A  14       8.557  16.820   9.226  1.00  1.24           C  
ATOM    229  H   ILE A  14       9.464  16.308  12.083  1.00  1.24           H  
ATOM    230  HA  ILE A  14      12.107  15.964  10.720  1.00  1.24           H  
ATOM    231  HB  ILE A  14      10.194  18.361  10.471  1.00  1.24           H  
ATOM    232 1HG1 ILE A  14      10.235  17.406   7.998  1.00  1.24           H  
ATOM    233 2HG1 ILE A  14      10.461  15.865   8.838  1.00  1.24           H  
ATOM    234 1HG2 ILE A  14      11.760  18.944   8.645  1.00  1.24           H  
ATOM    235 2HG2 ILE A  14      12.616  18.795  10.181  1.00  1.24           H  
ATOM    236 3HG2 ILE A  14      12.696  17.495   8.973  1.00  1.24           H  
ATOM    237 1HD1 ILE A  14       8.039  16.297   8.425  1.00  1.24           H  
ATOM    238 2HD1 ILE A  14       8.376  16.298  10.156  1.00  1.24           H  
ATOM    239 3HD1 ILE A  14       8.167  17.820   9.309  1.00  1.24           H  
ATOM    240  N   GLY A  15      12.998  17.042  12.835  1.00  1.26           N  
ATOM    241  CA  GLY A  15      13.408  17.737  14.045  1.00  1.26           C  
ATOM    242  C   GLY A  15      12.318  17.537  15.104  1.00  1.26           C  
ATOM    243  O   GLY A  15      11.936  16.405  15.399  1.00  1.26           O  
ATOM    244  H   GLY A  15      13.534  16.273  12.456  1.00  1.26           H  
ATOM    245 1HA  GLY A  15      14.358  17.339  14.402  1.00  1.26           H  
ATOM    246 2HA  GLY A  15      13.546  18.798  13.838  1.00  1.26           H  
ATOM    247  N   GLY A  16      11.820  18.641  15.664  1.00  1.20           N  
ATOM    248  CA  GLY A  16      10.779  18.612  16.695  1.00  1.20           C  
ATOM    249  C   GLY A  16       9.340  18.745  16.165  1.00  1.20           C  
ATOM    250  O   GLY A  16       8.410  18.918  16.956  1.00  1.20           O  
ATOM    251  H   GLY A  16      12.172  19.535  15.359  1.00  1.20           H  
ATOM    252 1HA  GLY A  16      10.865  17.683  17.258  1.00  1.20           H  
ATOM    253 2HA  GLY A  16      10.967  19.418  17.403  1.00  1.20           H  
ATOM    254  N   TYR A  17       9.149  18.692  14.842  1.00  1.09           N  
ATOM    255  CA  TYR A  17       7.823  18.916  14.259  1.00  1.09           C  
ATOM    256  C   TYR A  17       7.333  17.726  13.443  1.00  1.09           C  
ATOM    257  O   TYR A  17       8.112  16.875  13.038  1.00  1.09           O  
ATOM    258  CB  TYR A  17       7.859  20.165  13.401  1.00  1.09           C  
ATOM    259  CG  TYR A  17       8.329  21.326  14.206  1.00  1.09           C  
ATOM    260  CD1 TYR A  17       9.654  21.711  14.143  1.00  1.09           C  
ATOM    261  CD2 TYR A  17       7.476  21.951  15.066  1.00  1.09           C  
ATOM    262  CE1 TYR A  17      10.108  22.753  14.926  1.00  1.09           C  
ATOM    263  CE2 TYR A  17       7.919  22.979  15.857  1.00  1.09           C  
ATOM    264  CZ  TYR A  17       9.227  23.390  15.789  1.00  1.09           C  
ATOM    265  OH  TYR A  17       9.668  24.426  16.588  1.00  1.09           O  
ATOM    266  H   TYR A  17       9.943  18.535  14.222  1.00  1.09           H  
ATOM    267  HA  TYR A  17       7.109  19.072  15.068  1.00  1.09           H  
ATOM    268 1HB  TYR A  17       8.535  20.024  12.551  1.00  1.09           H  
ATOM    269 2HB  TYR A  17       6.865  20.387  13.016  1.00  1.09           H  
ATOM    270  HD1 TYR A  17      10.334  21.190  13.469  1.00  1.09           H  
ATOM    271  HD2 TYR A  17       6.438  21.625  15.132  1.00  1.09           H  
ATOM    272  HE1 TYR A  17      11.151  23.064  14.873  1.00  1.09           H  
ATOM    273  HE2 TYR A  17       7.228  23.459  16.539  1.00  1.09           H  
ATOM    274  HH  TYR A  17      10.606  24.568  16.442  1.00  1.09           H  
ATOM    275  N   ARG A  18       6.033  17.632  13.188  1.00  0.95           N  
ATOM    276  CA  ARG A  18       5.576  16.497  12.384  1.00  0.95           C  
ATOM    277  C   ARG A  18       4.564  16.912  11.342  1.00  0.95           C  
ATOM    278  O   ARG A  18       3.676  17.721  11.614  1.00  0.95           O  
ATOM    279  CB  ARG A  18       4.960  15.422  13.266  1.00  0.95           C  
ATOM    280  CG  ARG A  18       4.634  14.130  12.540  1.00  0.95           C  
ATOM    281  CD  ARG A  18       4.168  13.055  13.449  1.00  0.95           C  
ATOM    282  NE  ARG A  18       3.964  11.812  12.718  1.00  0.95           N  
ATOM    283  CZ  ARG A  18       3.475  10.671  13.242  1.00  0.95           C  
ATOM    284  NH1 ARG A  18       3.120  10.621  14.510  1.00  0.95           N  
ATOM    285  NH2 ARG A  18       3.353   9.597  12.480  1.00  0.95           N  
ATOM    286  H   ARG A  18       5.380  18.326  13.529  1.00  0.95           H  
ATOM    287  HA  ARG A  18       6.425  16.067  11.855  1.00  0.95           H  
ATOM    288 1HB  ARG A  18       5.626  15.194  14.088  1.00  0.95           H  
ATOM    289 2HB  ARG A  18       4.030  15.795  13.690  1.00  0.95           H  
ATOM    290 1HG  ARG A  18       3.851  14.300  11.816  1.00  0.95           H  
ATOM    291 2HG  ARG A  18       5.523  13.774  12.019  1.00  0.95           H  
ATOM    292 1HD  ARG A  18       4.912  12.880  14.222  1.00  0.95           H  
ATOM    293 2HD  ARG A  18       3.224  13.344  13.904  1.00  0.95           H  
ATOM    294  HE  ARG A  18       4.236  11.810  11.722  1.00  0.95           H  
ATOM    295 1HH1 ARG A  18       3.209  11.442  15.090  1.00  0.95           H  
ATOM    296 2HH1 ARG A  18       2.753   9.764  14.898  1.00  0.95           H  
ATOM    297 1HH2 ARG A  18       3.629   9.631  11.503  1.00  0.95           H  
ATOM    298 2HH2 ARG A  18       2.990   8.742  12.868  1.00  0.95           H  
ATOM    299  N   LEU A  19       4.714  16.386  10.135  1.00  0.82           N  
ATOM    300  CA  LEU A  19       3.744  16.690   9.083  1.00  0.82           C  
ATOM    301  C   LEU A  19       2.370  16.167   9.556  1.00  0.82           C  
ATOM    302  O   LEU A  19       2.293  15.045  10.056  1.00  0.82           O  
ATOM    303  CB  LEU A  19       4.169  16.042   7.765  1.00  0.82           C  
ATOM    304  CG  LEU A  19       3.435  16.511   6.529  1.00  0.82           C  
ATOM    305  CD1 LEU A  19       3.836  17.952   6.257  1.00  0.82           C  
ATOM    306  CD2 LEU A  19       3.762  15.614   5.374  1.00  0.82           C  
ATOM    307  H   LEU A  19       5.486  15.727   9.961  1.00  0.82           H  
ATOM    308  HA  LEU A  19       3.683  17.773   8.951  1.00  0.82           H  
ATOM    309 1HB  LEU A  19       5.235  16.215   7.612  1.00  0.82           H  
ATOM    310 2HB  LEU A  19       4.016  14.980   7.846  1.00  0.82           H  
ATOM    311  HG  LEU A  19       2.355  16.485   6.708  1.00  0.82           H  
ATOM    312 1HD1 LEU A  19       3.315  18.312   5.392  1.00  0.82           H  
ATOM    313 2HD1 LEU A  19       3.575  18.545   7.112  1.00  0.82           H  
ATOM    314 3HD1 LEU A  19       4.912  18.005   6.085  1.00  0.82           H  
ATOM    315 1HD2 LEU A  19       3.244  15.927   4.507  1.00  0.82           H  
ATOM    316 2HD2 LEU A  19       4.834  15.633   5.181  1.00  0.82           H  
ATOM    317 3HD2 LEU A  19       3.452  14.611   5.625  1.00  0.82           H  
ATOM    318  N   LYS A  20       1.299  16.966   9.455  1.00  0.73           N  
ATOM    319  CA  LYS A  20      -0.012  16.519   9.951  1.00  0.73           C  
ATOM    320  C   LYS A  20      -0.729  15.584   9.007  1.00  0.73           C  
ATOM    321  O   LYS A  20      -1.335  14.586   9.417  1.00  0.73           O  
ATOM    322  CB  LYS A  20      -0.956  17.687  10.225  1.00  0.73           C  
ATOM    323  CG  LYS A  20      -2.330  17.215  10.721  1.00  0.73           C  
ATOM    324  CD  LYS A  20      -3.221  18.353  11.124  1.00  0.73           C  
ATOM    325  CE  LYS A  20      -4.595  17.858  11.573  1.00  0.73           C  
ATOM    326  NZ  LYS A  20      -5.481  18.980  11.978  1.00  0.73           N  
ATOM    327  H   LYS A  20       1.370  17.866   8.989  1.00  0.73           H  
ATOM    328  HA  LYS A  20       0.150  15.980  10.886  1.00  0.73           H  
ATOM    329 1HB  LYS A  20      -0.523  18.350  10.975  1.00  0.73           H  
ATOM    330 2HB  LYS A  20      -1.101  18.266   9.310  1.00  0.73           H  
ATOM    331 1HG  LYS A  20      -2.818  16.658   9.921  1.00  0.73           H  
ATOM    332 2HG  LYS A  20      -2.200  16.549  11.572  1.00  0.73           H  
ATOM    333 1HD  LYS A  20      -2.759  18.879  11.955  1.00  0.73           H  
ATOM    334 2HD  LYS A  20      -3.341  19.049  10.295  1.00  0.73           H  
ATOM    335 1HE  LYS A  20      -5.063  17.318  10.753  1.00  0.73           H  
ATOM    336 2HE  LYS A  20      -4.473  17.179  12.418  1.00  0.73           H  
ATOM    337 1HZ  LYS A  20      -6.373  18.633  12.268  1.00  0.73           H  
ATOM    338 2HZ  LYS A  20      -5.052  19.504  12.760  1.00  0.73           H  
ATOM    339 3HZ  LYS A  20      -5.601  19.619  11.209  1.00  0.73           H  
ATOM    340  N   ALA A  21      -0.702  15.926   7.733  1.00  0.67           N  
ATOM    341  CA  ALA A  21      -1.440  15.132   6.776  1.00  0.67           C  
ATOM    342  C   ALA A  21      -0.650  14.989   5.513  1.00  0.67           C  
ATOM    343  O   ALA A  21       0.180  15.829   5.153  1.00  0.67           O  
ATOM    344  CB  ALA A  21      -2.804  15.739   6.475  1.00  0.67           C  
ATOM    345  H   ALA A  21      -0.187  16.759   7.447  1.00  0.67           H  
ATOM    346  HA  ALA A  21      -1.587  14.139   7.197  1.00  0.67           H  
ATOM    347 1HB  ALA A  21      -3.320  15.095   5.775  1.00  0.67           H  
ATOM    348 2HB  ALA A  21      -3.381  15.817   7.392  1.00  0.67           H  
ATOM    349 3HB  ALA A  21      -2.701  16.715   6.042  1.00  0.67           H  
ATOM    350  N   ALA A  22      -0.917  13.908   4.823  1.00  0.64           N  
ATOM    351  CA  ALA A  22      -0.223  13.652   3.595  1.00  0.64           C  
ATOM    352  C   ALA A  22      -1.012  12.748   2.685  1.00  0.64           C  
ATOM    353  O   ALA A  22      -1.882  12.001   3.153  1.00  0.64           O  
ATOM    354  CB  ALA A  22       1.105  13.034   3.920  1.00  0.64           C  
ATOM    355  H   ALA A  22      -1.597  13.250   5.177  1.00  0.64           H  
ATOM    356  HA  ALA A  22      -0.081  14.600   3.081  1.00  0.64           H  
ATOM    357 1HB  ALA A  22       1.611  12.873   3.028  1.00  0.64           H  
ATOM    358 2HB  ALA A  22       1.671  13.700   4.546  1.00  0.64           H  
ATOM    359 3HB  ALA A  22       0.960  12.098   4.435  1.00  0.64           H  
ATOM    360  N   ALA A  23      -0.698  12.818   1.390  1.00  0.64           N  
ATOM    361  CA  ALA A  23      -1.311  11.925   0.404  1.00  0.64           C  
ATOM    362  C   ALA A  23      -0.523  11.827  -0.883  1.00  0.64           C  
ATOM    363  O   ALA A  23       0.271  12.706  -1.231  1.00  0.64           O  
ATOM    364  CB  ALA A  23      -2.715  12.379   0.059  1.00  0.64           C  
ATOM    365  H   ALA A  23       0.007  13.503   1.108  1.00  0.64           H  
ATOM    366  HA  ALA A  23      -1.346  10.930   0.837  1.00  0.64           H  
ATOM    367 1HB  ALA A  23      -3.163  11.676  -0.649  1.00  0.64           H  
ATOM    368 2HB  ALA A  23      -3.307  12.400   0.960  1.00  0.64           H  
ATOM    369 3HB  ALA A  23      -2.677  13.366  -0.387  1.00  0.64           H  
ATOM    370  N   ILE A  24      -0.774  10.748  -1.609  1.00  0.66           N  
ATOM    371  CA  ILE A  24      -0.221  10.600  -2.943  1.00  0.66           C  
ATOM    372  C   ILE A  24      -1.422  10.460  -3.878  1.00  0.66           C  
ATOM    373  O   ILE A  24      -2.278   9.583  -3.685  1.00  0.66           O  
ATOM    374  CB  ILE A  24       0.706   9.381  -3.056  1.00  0.66           C  
ATOM    375  CG1 ILE A  24       1.847   9.466  -2.049  1.00  0.66           C  
ATOM    376  CG2 ILE A  24       1.292   9.349  -4.463  1.00  0.66           C  
ATOM    377  CD1 ILE A  24       2.627   8.174  -1.945  1.00  0.66           C  
ATOM    378  H   ILE A  24      -1.417  10.045  -1.245  1.00  0.66           H  
ATOM    379  HA  ILE A  24       0.333  11.494  -3.219  1.00  0.66           H  
ATOM    380  HB  ILE A  24       0.150   8.464  -2.858  1.00  0.66           H  
ATOM    381 1HG1 ILE A  24       2.525  10.272  -2.332  1.00  0.66           H  
ATOM    382 2HG1 ILE A  24       1.438   9.686  -1.069  1.00  0.66           H  
ATOM    383 1HG2 ILE A  24       1.960   8.502  -4.558  1.00  0.66           H  
ATOM    384 2HG2 ILE A  24       0.486   9.268  -5.191  1.00  0.66           H  
ATOM    385 3HG2 ILE A  24       1.852  10.271  -4.643  1.00  0.66           H  
ATOM    386 1HD1 ILE A  24       3.392   8.294  -1.204  1.00  0.66           H  
ATOM    387 2HD1 ILE A  24       1.960   7.364  -1.639  1.00  0.66           H  
ATOM    388 3HD1 ILE A  24       3.077   7.929  -2.908  1.00  0.66           H  
ATOM    389  N   VAL A  25      -1.518  11.356  -4.850  1.00  0.69           N  
ATOM    390  CA  VAL A  25      -2.672  11.376  -5.739  1.00  0.69           C  
ATOM    391  C   VAL A  25      -2.221  11.236  -7.184  1.00  0.69           C  
ATOM    392  O   VAL A  25      -1.304  11.906  -7.626  1.00  0.69           O  
ATOM    393  CB  VAL A  25      -3.468  12.690  -5.526  1.00  0.69           C  
ATOM    394  CG1 VAL A  25      -4.675  12.737  -6.434  1.00  0.69           C  
ATOM    395  CG2 VAL A  25      -3.879  12.813  -4.038  1.00  0.69           C  
ATOM    396  H   VAL A  25      -0.771  12.042  -4.967  1.00  0.69           H  
ATOM    397  HA  VAL A  25      -3.315  10.537  -5.506  1.00  0.69           H  
ATOM    398  HB  VAL A  25      -2.835  13.534  -5.799  1.00  0.69           H  
ATOM    399 1HG1 VAL A  25      -5.196  13.663  -6.282  1.00  0.69           H  
ATOM    400 2HG1 VAL A  25      -4.365  12.665  -7.471  1.00  0.69           H  
ATOM    401 3HG1 VAL A  25      -5.340  11.920  -6.199  1.00  0.69           H  
ATOM    402 1HG2 VAL A  25      -4.428  13.740  -3.888  1.00  0.69           H  
ATOM    403 2HG2 VAL A  25      -4.499  11.977  -3.771  1.00  0.69           H  
ATOM    404 3HG2 VAL A  25      -2.993  12.815  -3.405  1.00  0.69           H  
ATOM    405  N   GLY A  26      -2.825  10.355  -7.940  1.00  0.72           N  
ATOM    406  CA  GLY A  26      -2.369  10.148  -9.305  1.00  0.72           C  
ATOM    407  C   GLY A  26      -2.610  11.392 -10.141  1.00  0.72           C  
ATOM    408  O   GLY A  26      -3.493  12.196  -9.834  1.00  0.72           O  
ATOM    409  H   GLY A  26      -3.624   9.844  -7.585  1.00  0.72           H  
ATOM    410 1HA  GLY A  26      -1.313   9.881  -9.311  1.00  0.72           H  
ATOM    411 2HA  GLY A  26      -2.912   9.308  -9.739  1.00  0.72           H  
ATOM    412  N   GLN A  27      -1.889  11.536 -11.255  1.00  0.75           N  
ATOM    413  CA  GLN A  27      -2.134  12.700 -12.127  1.00  0.75           C  
ATOM    414  C   GLN A  27      -3.571  12.700 -12.677  1.00  0.75           C  
ATOM    415  O   GLN A  27      -4.094  13.739 -13.069  1.00  0.75           O  
ATOM    416  CB  GLN A  27      -1.155  12.778 -13.309  1.00  0.75           C  
ATOM    417  CG  GLN A  27       0.302  13.142 -12.980  1.00  0.75           C  
ATOM    418  CD  GLN A  27       1.142  13.213 -14.277  1.00  0.75           C  
ATOM    419  OE1 GLN A  27       0.566  13.094 -15.364  1.00  0.75           O  
ATOM    420  NE2 GLN A  27       2.458  13.406 -14.192  1.00  0.75           N  
ATOM    421  H   GLN A  27      -1.140  10.870 -11.457  1.00  0.75           H  
ATOM    422  HA  GLN A  27      -2.009  13.603 -11.528  1.00  0.75           H  
ATOM    423 1HB  GLN A  27      -1.136  11.814 -13.817  1.00  0.75           H  
ATOM    424 2HB  GLN A  27      -1.522  13.512 -14.025  1.00  0.75           H  
ATOM    425 1HG  GLN A  27       0.332  14.115 -12.489  1.00  0.75           H  
ATOM    426 2HG  GLN A  27       0.721  12.392 -12.335  1.00  0.75           H  
ATOM    427 1HE2 GLN A  27       3.009  13.437 -15.027  1.00  0.75           H  
ATOM    428 2HE2 GLN A  27       2.934  13.489 -13.295  1.00  0.75           H  
ATOM    429  N   ASP A  28      -4.210  11.525 -12.710  1.00  0.77           N  
ATOM    430  CA  ASP A  28      -5.587  11.394 -13.189  1.00  0.77           C  
ATOM    431  C   ASP A  28      -6.630  11.745 -12.113  1.00  0.77           C  
ATOM    432  O   ASP A  28      -7.834  11.629 -12.345  1.00  0.77           O  
ATOM    433  CB  ASP A  28      -5.824   9.971 -13.707  1.00  0.77           C  
ATOM    434  CG  ASP A  28      -5.754   8.846 -12.624  1.00  0.77           C  
ATOM    435  OD1 ASP A  28      -5.703   9.126 -11.429  1.00  0.77           O  
ATOM    436  OD2 ASP A  28      -5.734   7.705 -13.023  1.00  0.77           O  
ATOM    437  H   ASP A  28      -3.719  10.707 -12.387  1.00  0.77           H  
ATOM    438  HA  ASP A  28      -5.722  12.085 -14.021  1.00  0.77           H  
ATOM    439 1HB  ASP A  28      -6.807   9.928 -14.175  1.00  0.77           H  
ATOM    440 2HB  ASP A  28      -5.091   9.747 -14.484  1.00  0.77           H  
ATOM    441  N   GLY A  29      -6.164  12.181 -10.942  1.00  0.77           N  
ATOM    442  CA  GLY A  29      -7.011  12.591  -9.832  1.00  0.77           C  
ATOM    443  C   GLY A  29      -7.349  11.494  -8.810  1.00  0.77           C  
ATOM    444  O   GLY A  29      -7.922  11.793  -7.758  1.00  0.77           O  
ATOM    445  H   GLY A  29      -5.159  12.229 -10.793  1.00  0.77           H  
ATOM    446 1HA  GLY A  29      -6.502  13.403  -9.320  1.00  0.77           H  
ATOM    447 2HA  GLY A  29      -7.935  13.007 -10.229  1.00  0.77           H  
ATOM    448  N   SER A  30      -7.035  10.229  -9.097  1.00  0.75           N  
ATOM    449  CA  SER A  30      -7.360   9.184  -8.127  1.00  0.75           C  
ATOM    450  C   SER A  30      -6.427   9.238  -6.924  1.00  0.75           C  
ATOM    451  O   SER A  30      -5.281   9.648  -7.042  1.00  0.75           O  
ATOM    452  CB  SER A  30      -7.280   7.828  -8.795  1.00  0.75           C  
ATOM    453  OG  SER A  30      -5.965   7.537  -9.197  1.00  0.75           O  
ATOM    454  H   SER A  30      -6.567   9.982  -9.981  1.00  0.75           H  
ATOM    455  HA  SER A  30      -8.381   9.342  -7.778  1.00  0.75           H  
ATOM    456 1HB  SER A  30      -7.625   7.064  -8.100  1.00  0.75           H  
ATOM    457 2HB  SER A  30      -7.937   7.807  -9.665  1.00  0.75           H  
ATOM    458  HG  SER A  30      -5.820   8.060 -10.029  1.00  0.75           H  
ATOM    459  N   VAL A  31      -6.840   8.720  -5.773  1.00  0.72           N  
ATOM    460  CA  VAL A  31      -5.906   8.766  -4.646  1.00  0.72           C  
ATOM    461  C   VAL A  31      -5.180   7.436  -4.503  1.00  0.72           C  
ATOM    462  O   VAL A  31      -5.811   6.384  -4.415  1.00  0.72           O  
ATOM    463  CB  VAL A  31      -6.634   9.143  -3.338  1.00  0.72           C  
ATOM    464  CG1 VAL A  31      -5.629   9.168  -2.171  1.00  0.72           C  
ATOM    465  CG2 VAL A  31      -7.317  10.507  -3.514  1.00  0.72           C  
ATOM    466  H   VAL A  31      -7.773   8.349  -5.669  1.00  0.72           H  
ATOM    467  HA  VAL A  31      -5.170   9.539  -4.830  1.00  0.72           H  
ATOM    468  HB  VAL A  31      -7.383   8.387  -3.110  1.00  0.72           H  
ATOM    469 1HG1 VAL A  31      -6.143   9.423  -1.257  1.00  0.72           H  
ATOM    470 2HG1 VAL A  31      -5.175   8.190  -2.064  1.00  0.72           H  
ATOM    471 3HG1 VAL A  31      -4.850   9.907  -2.364  1.00  0.72           H  
ATOM    472 1HG2 VAL A  31      -7.840  10.773  -2.595  1.00  0.72           H  
ATOM    473 2HG2 VAL A  31      -6.584  11.261  -3.738  1.00  0.72           H  
ATOM    474 3HG2 VAL A  31      -8.033  10.453  -4.336  1.00  0.72           H  
ATOM    475  N   TRP A  32      -3.848   7.484  -4.544  1.00  0.69           N  
ATOM    476  CA  TRP A  32      -3.017   6.287  -4.447  1.00  0.69           C  
ATOM    477  C   TRP A  32      -2.864   5.833  -3.004  1.00  0.69           C  
ATOM    478  O   TRP A  32      -2.832   4.638  -2.698  1.00  0.69           O  
ATOM    479  CB  TRP A  32      -1.631   6.584  -4.983  1.00  0.69           C  
ATOM    480  CG  TRP A  32      -1.473   6.649  -6.447  1.00  0.69           C  
ATOM    481  CD1 TRP A  32      -2.425   6.692  -7.417  1.00  0.69           C  
ATOM    482  CD2 TRP A  32      -0.206   6.674  -7.121  1.00  0.69           C  
ATOM    483  NE1 TRP A  32      -1.827   6.722  -8.657  1.00  0.69           N  
ATOM    484  CE2 TRP A  32      -0.463   6.710  -8.484  1.00  0.69           C  
ATOM    485  CE3 TRP A  32       1.108   6.659  -6.675  1.00  0.69           C  
ATOM    486  CZ2 TRP A  32       0.560   6.722  -9.414  1.00  0.69           C  
ATOM    487  CZ3 TRP A  32       2.126   6.671  -7.588  1.00  0.69           C  
ATOM    488  CH2 TRP A  32       1.869   6.698  -8.915  1.00  0.69           C  
ATOM    489  H   TRP A  32      -3.389   8.391  -4.592  1.00  0.69           H  
ATOM    490  HA  TRP A  32      -3.478   5.488  -5.026  1.00  0.69           H  
ATOM    491 1HB  TRP A  32      -1.319   7.535  -4.602  1.00  0.69           H  
ATOM    492 2HB  TRP A  32      -0.931   5.873  -4.584  1.00  0.69           H  
ATOM    493  HD1 TRP A  32      -3.503   6.689  -7.242  1.00  0.69           H  
ATOM    494  HE1 TRP A  32      -2.314   6.745  -9.544  1.00  0.69           H  
ATOM    495  HE3 TRP A  32       1.325   6.620  -5.614  1.00  0.69           H  
ATOM    496  HZ2 TRP A  32       0.374   6.749 -10.489  1.00  0.69           H  
ATOM    497  HZ3 TRP A  32       3.152   6.649  -7.217  1.00  0.69           H  
ATOM    498  HH2 TRP A  32       2.709   6.702  -9.589  1.00  0.69           H  
ATOM    499  N   ALA A  33      -2.752   6.818  -2.120  1.00  0.66           N  
ATOM    500  CA  ALA A  33      -2.595   6.579  -0.689  1.00  0.66           C  
ATOM    501  C   ALA A  33      -2.914   7.827   0.101  1.00  0.66           C  
ATOM    502  O   ALA A  33      -2.794   8.943  -0.414  1.00  0.66           O  
ATOM    503  CB  ALA A  33      -1.206   6.124  -0.372  1.00  0.66           C  
ATOM    504  H   ALA A  33      -2.756   7.772  -2.480  1.00  0.66           H  
ATOM    505  HA  ALA A  33      -3.302   5.804  -0.387  1.00  0.66           H  
ATOM    506 1HB  ALA A  33      -1.158   5.964   0.680  1.00  0.66           H  
ATOM    507 2HB  ALA A  33      -0.993   5.205  -0.902  1.00  0.66           H  
ATOM    508 3HB  ALA A  33      -0.490   6.887  -0.662  1.00  0.66           H  
ATOM    509  N   LYS A  34      -3.262   7.666   1.373  1.00  0.65           N  
ATOM    510  CA  LYS A  34      -3.492   8.865   2.180  1.00  0.65           C  
ATOM    511  C   LYS A  34      -3.409   8.641   3.672  1.00  0.65           C  
ATOM    512  O   LYS A  34      -3.717   7.564   4.176  1.00  0.65           O  
ATOM    513  CB  LYS A  34      -4.851   9.473   1.858  1.00  0.65           C  
ATOM    514  CG  LYS A  34      -6.027   8.562   2.165  1.00  0.65           C  
ATOM    515  CD  LYS A  34      -7.333   9.241   1.831  1.00  0.65           C  
ATOM    516  CE  LYS A  34      -8.533   8.362   2.094  1.00  0.65           C  
ATOM    517  NZ  LYS A  34      -9.772   9.084   1.772  1.00  0.65           N  
ATOM    518  H   LYS A  34      -3.318   6.726   1.788  1.00  0.65           H  
ATOM    519  HA  LYS A  34      -2.725   9.591   1.934  1.00  0.65           H  
ATOM    520 1HB  LYS A  34      -4.976  10.373   2.456  1.00  0.65           H  
ATOM    521 2HB  LYS A  34      -4.894   9.773   0.815  1.00  0.65           H  
ATOM    522 1HG  LYS A  34      -5.939   7.642   1.588  1.00  0.65           H  
ATOM    523 2HG  LYS A  34      -6.013   8.312   3.228  1.00  0.65           H  
ATOM    524 1HD  LYS A  34      -7.436  10.115   2.469  1.00  0.65           H  
ATOM    525 2HD  LYS A  34      -7.342   9.566   0.794  1.00  0.65           H  
ATOM    526 1HE  LYS A  34      -8.474   7.464   1.481  1.00  0.65           H  
ATOM    527 2HE  LYS A  34      -8.551   8.075   3.145  1.00  0.65           H  
ATOM    528 1HZ  LYS A  34     -10.595   8.527   1.942  1.00  0.65           H  
ATOM    529 2HZ  LYS A  34      -9.822   9.925   2.351  1.00  0.65           H  
ATOM    530 3HZ  LYS A  34      -9.757   9.349   0.794  1.00  0.65           H  
ATOM    531  N   SER A  35      -3.054   9.695   4.388  1.00  0.66           N  
ATOM    532  CA  SER A  35      -3.054   9.682   5.839  1.00  0.66           C  
ATOM    533  C   SER A  35      -4.455   9.832   6.405  1.00  0.66           C  
ATOM    534  O   SER A  35      -5.343  10.393   5.763  1.00  0.66           O  
ATOM    535  CB  SER A  35      -2.189  10.804   6.341  1.00  0.66           C  
ATOM    536  OG  SER A  35      -2.740  12.036   5.981  1.00  0.66           O  
ATOM    537  H   SER A  35      -2.764  10.543   3.903  1.00  0.66           H  
ATOM    538  HA  SER A  35      -2.641   8.730   6.177  1.00  0.66           H  
ATOM    539 1HB  SER A  35      -2.095  10.747   7.423  1.00  0.66           H  
ATOM    540 2HB  SER A  35      -1.199  10.719   5.902  1.00  0.66           H  
ATOM    541  HG  SER A  35      -2.522  12.148   5.025  1.00  0.66           H  
ATOM    542  N   GLU A  36      -4.607   9.476   7.674  1.00  0.67           N  
ATOM    543  CA  GLU A  36      -5.880   9.587   8.383  1.00  0.67           C  
ATOM    544  C   GLU A  36      -6.395  11.022   8.509  1.00  0.67           C  
ATOM    545  O   GLU A  36      -7.599  11.247   8.618  1.00  0.67           O  
ATOM    546  CB  GLU A  36      -5.748   8.965   9.773  1.00  0.67           C  
ATOM    547  CG  GLU A  36      -5.570   7.445   9.765  1.00  0.67           C  
ATOM    548  CD  GLU A  36      -5.414   6.847  11.149  1.00  0.67           C  
ATOM    549  OE1 GLU A  36      -5.312   7.591  12.096  1.00  0.67           O  
ATOM    550  OE2 GLU A  36      -5.398   5.642  11.253  1.00  0.67           O  
ATOM    551  H   GLU A  36      -3.824   9.058   8.154  1.00  0.67           H  
ATOM    552  HA  GLU A  36      -6.622   9.017   7.823  1.00  0.67           H  
ATOM    553 1HB  GLU A  36      -4.892   9.404  10.288  1.00  0.67           H  
ATOM    554 2HB  GLU A  36      -6.636   9.198  10.361  1.00  0.67           H  
ATOM    555 1HG  GLU A  36      -6.437   6.994   9.283  1.00  0.67           H  
ATOM    556 2HG  GLU A  36      -4.692   7.201   9.168  1.00  0.67           H  
ATOM    557  N   ASN A  37      -5.483  11.989   8.520  1.00  0.69           N  
ATOM    558  CA  ASN A  37      -5.856  13.386   8.684  1.00  0.69           C  
ATOM    559  C   ASN A  37      -6.023  14.122   7.347  1.00  0.69           C  
ATOM    560  O   ASN A  37      -6.246  15.333   7.336  1.00  0.69           O  
ATOM    561  CB  ASN A  37      -4.799  14.106   9.497  1.00  0.69           C  
ATOM    562  CG  ASN A  37      -4.689  13.668  10.912  1.00  0.69           C  
ATOM    563  OD1 ASN A  37      -5.687  13.395  11.592  1.00  0.69           O  
ATOM    564  ND2 ASN A  37      -3.463  13.588  11.382  1.00  0.69           N  
ATOM    565  H   ASN A  37      -4.511  11.745   8.414  1.00  0.69           H  
ATOM    566  HA  ASN A  37      -6.812  13.432   9.204  1.00  0.69           H  
ATOM    567 1HB  ASN A  37      -3.832  13.952   9.020  1.00  0.69           H  
ATOM    568 2HB  ASN A  37      -4.997  15.174   9.476  1.00  0.69           H  
ATOM    569 1HD2 ASN A  37      -3.305  13.297  12.325  1.00  0.69           H  
ATOM    570 2HD2 ASN A  37      -2.667  13.821  10.777  1.00  0.69           H  
ATOM    571  N   PHE A  38      -5.899  13.414   6.221  1.00  0.72           N  
ATOM    572  CA  PHE A  38      -6.037  14.055   4.916  1.00  0.72           C  
ATOM    573  C   PHE A  38      -7.501  14.310   4.583  1.00  0.72           C  
ATOM    574  O   PHE A  38      -8.318  13.396   4.694  1.00  0.72           O  
ATOM    575  CB  PHE A  38      -5.404  13.169   3.839  1.00  0.72           C  
ATOM    576  CG  PHE A  38      -5.480  13.647   2.384  1.00  0.72           C  
ATOM    577  CD1 PHE A  38      -4.741  14.724   1.915  1.00  0.72           C  
ATOM    578  CD2 PHE A  38      -6.282  12.961   1.473  1.00  0.72           C  
ATOM    579  CE1 PHE A  38      -4.825  15.104   0.573  1.00  0.72           C  
ATOM    580  CE2 PHE A  38      -6.353  13.329   0.146  1.00  0.72           C  
ATOM    581  CZ  PHE A  38      -5.626  14.401  -0.304  1.00  0.72           C  
ATOM    582  H   PHE A  38      -5.720  12.409   6.250  1.00  0.72           H  
ATOM    583  HA  PHE A  38      -5.486  14.984   4.957  1.00  0.72           H  
ATOM    584 1HB  PHE A  38      -4.355  13.021   4.079  1.00  0.72           H  
ATOM    585 2HB  PHE A  38      -5.869  12.185   3.889  1.00  0.72           H  
ATOM    586  HD1 PHE A  38      -4.101  15.270   2.606  1.00  0.72           H  
ATOM    587  HD2 PHE A  38      -6.855  12.127   1.824  1.00  0.72           H  
ATOM    588  HE1 PHE A  38      -4.260  15.951   0.206  1.00  0.72           H  
ATOM    589  HE2 PHE A  38      -6.990  12.774  -0.540  1.00  0.72           H  
ATOM    590  HZ  PHE A  38      -5.685  14.698  -1.349  1.00  0.72           H  
ATOM    591  N   PRO A  39      -7.893  15.530   4.188  1.00  0.74           N  
ATOM    592  CA  PRO A  39      -9.241  15.842   3.793  1.00  0.74           C  
ATOM    593  C   PRO A  39      -9.484  15.224   2.440  1.00  0.74           C  
ATOM    594  O   PRO A  39      -8.564  15.141   1.636  1.00  0.74           O  
ATOM    595  CB  PRO A  39      -9.231  17.367   3.728  1.00  0.74           C  
ATOM    596  CG  PRO A  39      -7.800  17.724   3.391  1.00  0.74           C  
ATOM    597  CD  PRO A  39      -6.957  16.680   4.114  1.00  0.74           C  
ATOM    598  HA  PRO A  39      -9.950  15.461   4.543  1.00  0.74           H  
ATOM    599 1HB  PRO A  39      -9.955  17.695   2.971  1.00  0.74           H  
ATOM    600 2HB  PRO A  39      -9.561  17.788   4.686  1.00  0.74           H  
ATOM    601 1HG  PRO A  39      -7.658  17.696   2.297  1.00  0.74           H  
ATOM    602 2HG  PRO A  39      -7.574  18.757   3.711  1.00  0.74           H  
ATOM    603 1HD  PRO A  39      -6.095  16.476   3.495  1.00  0.74           H  
ATOM    604 2HD  PRO A  39      -6.676  17.030   5.126  1.00  0.74           H  
ATOM    605  N   GLU A  40     -10.719  14.899   2.121  1.00  0.77           N  
ATOM    606  CA  GLU A  40     -10.980  14.483   0.755  1.00  0.77           C  
ATOM    607  C   GLU A  40     -10.759  15.697  -0.131  1.00  0.77           C  
ATOM    608  O   GLU A  40     -11.132  16.798   0.260  1.00  0.77           O  
ATOM    609  CB  GLU A  40     -12.410  13.966   0.610  1.00  0.77           C  
ATOM    610  CG  GLU A  40     -12.715  12.673   1.373  1.00  0.77           C  
ATOM    611  CD  GLU A  40     -12.047  11.457   0.780  1.00  0.77           C  
ATOM    612  OE1 GLU A  40     -11.841  11.423  -0.404  1.00  0.77           O  
ATOM    613  OE2 GLU A  40     -11.725  10.552   1.526  1.00  0.77           O  
ATOM    614  H   GLU A  40     -11.465  14.950   2.801  1.00  0.77           H  
ATOM    615  HA  GLU A  40     -10.273  13.704   0.469  1.00  0.77           H  
ATOM    616 1HB  GLU A  40     -13.104  14.727   0.961  1.00  0.77           H  
ATOM    617 2HB  GLU A  40     -12.624  13.792  -0.446  1.00  0.77           H  
ATOM    618 1HG  GLU A  40     -12.379  12.790   2.404  1.00  0.77           H  
ATOM    619 2HG  GLU A  40     -13.793  12.518   1.386  1.00  0.77           H  
ATOM    620  N   VAL A  41     -10.194  15.507  -1.320  1.00  0.78           N  
ATOM    621  CA  VAL A  41      -9.983  16.628  -2.242  1.00  0.78           C  
ATOM    622  C   VAL A  41     -10.764  16.343  -3.521  1.00  0.78           C  
ATOM    623  O   VAL A  41     -10.728  15.224  -4.035  1.00  0.78           O  
ATOM    624  CB  VAL A  41      -8.479  16.821  -2.532  1.00  0.78           C  
ATOM    625  CG1 VAL A  41      -8.271  18.003  -3.482  1.00  0.78           C  
ATOM    626  CG2 VAL A  41      -7.741  17.025  -1.218  1.00  0.78           C  
ATOM    627  H   VAL A  41      -9.906  14.576  -1.583  1.00  0.78           H  
ATOM    628  HA  VAL A  41     -10.371  17.544  -1.799  1.00  0.78           H  
ATOM    629  HB  VAL A  41      -8.096  15.932  -3.032  1.00  0.78           H  
ATOM    630 1HG1 VAL A  41      -7.212  18.125  -3.701  1.00  0.78           H  
ATOM    631 2HG1 VAL A  41      -8.811  17.826  -4.399  1.00  0.78           H  
ATOM    632 3HG1 VAL A  41      -8.650  18.911  -3.019  1.00  0.78           H  
ATOM    633 1HG2 VAL A  41      -6.682  17.139  -1.412  1.00  0.78           H  
ATOM    634 2HG2 VAL A  41      -8.118  17.904  -0.718  1.00  0.78           H  
ATOM    635 3HG2 VAL A  41      -7.894  16.164  -0.577  1.00  0.78           H  
ATOM    636  N   SER A  42     -11.525  17.328  -3.996  1.00  0.79           N  
ATOM    637  CA  SER A  42     -12.361  17.128  -5.171  1.00  0.79           C  
ATOM    638  C   SER A  42     -11.586  17.076  -6.466  1.00  0.79           C  
ATOM    639  O   SER A  42     -10.469  17.587  -6.559  1.00  0.79           O  
ATOM    640  CB  SER A  42     -13.372  18.246  -5.261  1.00  0.79           C  
ATOM    641  OG  SER A  42     -12.722  19.473  -5.487  1.00  0.79           O  
ATOM    642  H   SER A  42     -11.501  18.256  -3.560  1.00  0.79           H  
ATOM    643  HA  SER A  42     -12.889  16.181  -5.052  1.00  0.79           H  
ATOM    644 1HB  SER A  42     -14.069  18.045  -6.071  1.00  0.79           H  
ATOM    645 2HB  SER A  42     -13.942  18.300  -4.337  1.00  0.79           H  
ATOM    646  HG  SER A  42     -12.226  19.661  -4.646  1.00  0.79           H  
ATOM    647  N   GLU A  43     -12.226  16.536  -7.504  1.00  0.78           N  
ATOM    648  CA  GLU A  43     -11.601  16.511  -8.815  1.00  0.78           C  
ATOM    649  C   GLU A  43     -11.356  17.926  -9.314  1.00  0.78           C  
ATOM    650  O   GLU A  43     -10.328  18.200  -9.926  1.00  0.78           O  
ATOM    651  CB  GLU A  43     -12.470  15.745  -9.812  1.00  0.78           C  
ATOM    652  CG  GLU A  43     -12.540  14.245  -9.563  1.00  0.78           C  
ATOM    653  CD  GLU A  43     -13.430  13.527 -10.552  1.00  0.78           C  
ATOM    654  OE1 GLU A  43     -14.060  14.189 -11.347  1.00  0.78           O  
ATOM    655  OE2 GLU A  43     -13.477  12.319 -10.512  1.00  0.78           O  
ATOM    656  H   GLU A  43     -13.139  16.127  -7.372  1.00  0.78           H  
ATOM    657  HA  GLU A  43     -10.640  16.005  -8.731  1.00  0.78           H  
ATOM    658 1HB  GLU A  43     -13.485  16.139  -9.787  1.00  0.78           H  
ATOM    659 2HB  GLU A  43     -12.085  15.900 -10.820  1.00  0.78           H  
ATOM    660 1HG  GLU A  43     -11.533  13.830  -9.624  1.00  0.78           H  
ATOM    661 2HG  GLU A  43     -12.912  14.075  -8.553  1.00  0.78           H  
ATOM    662  N   GLU A  44     -12.288  18.841  -9.036  1.00  0.77           N  
ATOM    663  CA  GLU A  44     -12.107  20.214  -9.484  1.00  0.77           C  
ATOM    664  C   GLU A  44     -10.842  20.798  -8.874  1.00  0.77           C  
ATOM    665  O   GLU A  44     -10.028  21.407  -9.575  1.00  0.77           O  
ATOM    666  CB  GLU A  44     -13.299  21.094  -9.110  1.00  0.77           C  
ATOM    667  CG  GLU A  44     -13.162  22.526  -9.616  1.00  0.77           C  
ATOM    668  CD  GLU A  44     -14.311  23.444  -9.251  1.00  0.77           C  
ATOM    669  OE1 GLU A  44     -15.201  23.030  -8.550  1.00  0.77           O  
ATOM    670  OE2 GLU A  44     -14.293  24.569  -9.707  1.00  0.77           O  
ATOM    671  H   GLU A  44     -13.113  18.576  -8.520  1.00  0.77           H  
ATOM    672  HA  GLU A  44     -11.995  20.216 -10.569  1.00  0.77           H  
ATOM    673 1HB  GLU A  44     -14.214  20.670  -9.522  1.00  0.77           H  
ATOM    674 2HB  GLU A  44     -13.405  21.123  -8.024  1.00  0.77           H  
ATOM    675 1HG  GLU A  44     -12.244  22.933  -9.195  1.00  0.77           H  
ATOM    676 2HG  GLU A  44     -13.050  22.506 -10.699  1.00  0.77           H  
ATOM    677  N   GLU A  45     -10.656  20.591  -7.566  1.00  0.75           N  
ATOM    678  CA  GLU A  45      -9.468  21.124  -6.914  1.00  0.75           C  
ATOM    679  C   GLU A  45      -8.201  20.503  -7.488  1.00  0.75           C  
ATOM    680  O   GLU A  45      -7.223  21.208  -7.751  1.00  0.75           O  
ATOM    681  CB  GLU A  45      -9.565  20.873  -5.415  1.00  0.75           C  
ATOM    682  CG  GLU A  45     -10.593  21.753  -4.689  1.00  0.75           C  
ATOM    683  CD  GLU A  45     -10.912  21.287  -3.279  1.00  0.75           C  
ATOM    684  OE1 GLU A  45     -11.271  20.123  -3.120  1.00  0.75           O  
ATOM    685  OE2 GLU A  45     -10.787  22.075  -2.361  1.00  0.75           O  
ATOM    686  H   GLU A  45     -11.350  20.078  -7.016  1.00  0.75           H  
ATOM    687  HA  GLU A  45      -9.432  22.198  -7.087  1.00  0.75           H  
ATOM    688 1HB  GLU A  45      -9.852  19.839  -5.251  1.00  0.75           H  
ATOM    689 2HB  GLU A  45      -8.589  21.021  -4.953  1.00  0.75           H  
ATOM    690 1HG  GLU A  45     -10.193  22.764  -4.634  1.00  0.75           H  
ATOM    691 2HG  GLU A  45     -11.506  21.790  -5.280  1.00  0.75           H  
ATOM    692  N   LEU A  46      -8.233  19.203  -7.762  1.00  0.73           N  
ATOM    693  CA  LEU A  46      -7.067  18.534  -8.313  1.00  0.73           C  
ATOM    694  C   LEU A  46      -6.744  19.069  -9.706  1.00  0.73           C  
ATOM    695  O   LEU A  46      -5.576  19.270 -10.044  1.00  0.73           O  
ATOM    696  CB  LEU A  46      -7.309  17.028  -8.297  1.00  0.73           C  
ATOM    697  CG  LEU A  46      -7.352  16.455  -6.863  1.00  0.73           C  
ATOM    698  CD1 LEU A  46      -7.826  15.027  -6.863  1.00  0.73           C  
ATOM    699  CD2 LEU A  46      -5.958  16.568  -6.238  1.00  0.73           C  
ATOM    700  H   LEU A  46      -9.070  18.661  -7.534  1.00  0.73           H  
ATOM    701  HA  LEU A  46      -6.218  18.740  -7.669  1.00  0.73           H  
ATOM    702 1HB  LEU A  46      -8.265  16.822  -8.777  1.00  0.73           H  
ATOM    703 2HB  LEU A  46      -6.518  16.527  -8.852  1.00  0.73           H  
ATOM    704  HG  LEU A  46      -8.049  17.024  -6.289  1.00  0.73           H  
ATOM    705 1HD1 LEU A  46      -7.866  14.658  -5.837  1.00  0.73           H  
ATOM    706 2HD1 LEU A  46      -8.823  14.974  -7.301  1.00  0.73           H  
ATOM    707 3HD1 LEU A  46      -7.151  14.422  -7.431  1.00  0.73           H  
ATOM    708 1HD2 LEU A  46      -5.987  16.185  -5.216  1.00  0.73           H  
ATOM    709 2HD2 LEU A  46      -5.246  15.989  -6.824  1.00  0.73           H  
ATOM    710 3HD2 LEU A  46      -5.652  17.604  -6.226  1.00  0.73           H  
ATOM    711  N   LYS A  47      -7.778  19.356 -10.502  1.00  0.71           N  
ATOM    712  CA  LYS A  47      -7.547  19.907 -11.830  1.00  0.71           C  
ATOM    713  C   LYS A  47      -6.941  21.301 -11.720  1.00  0.71           C  
ATOM    714  O   LYS A  47      -6.006  21.626 -12.452  1.00  0.71           O  
ATOM    715  CB  LYS A  47      -8.848  19.936 -12.629  1.00  0.71           C  
ATOM    716  CG  LYS A  47      -9.342  18.547 -13.058  1.00  0.71           C  
ATOM    717  CD  LYS A  47     -10.680  18.623 -13.773  1.00  0.71           C  
ATOM    718  CE  LYS A  47     -11.183  17.234 -14.149  1.00  0.71           C  
ATOM    719  NZ  LYS A  47     -12.520  17.285 -14.803  1.00  0.71           N  
ATOM    720  H   LYS A  47      -8.729  19.160 -10.194  1.00  0.71           H  
ATOM    721  HA  LYS A  47      -6.837  19.270 -12.352  1.00  0.71           H  
ATOM    722 1HB  LYS A  47      -9.632  20.393 -12.020  1.00  0.71           H  
ATOM    723 2HB  LYS A  47      -8.720  20.551 -13.518  1.00  0.71           H  
ATOM    724 1HG  LYS A  47      -8.609  18.101 -13.729  1.00  0.71           H  
ATOM    725 2HG  LYS A  47      -9.436  17.907 -12.188  1.00  0.71           H  
ATOM    726 1HD  LYS A  47     -11.409  19.097 -13.113  1.00  0.71           H  
ATOM    727 2HD  LYS A  47     -10.582  19.226 -14.674  1.00  0.71           H  
ATOM    728 1HE  LYS A  47     -10.473  16.771 -14.831  1.00  0.71           H  
ATOM    729 2HE  LYS A  47     -11.255  16.626 -13.245  1.00  0.71           H  
ATOM    730 1HZ  LYS A  47     -12.818  16.347 -15.032  1.00  0.71           H  
ATOM    731 2HZ  LYS A  47     -13.186  17.702 -14.166  1.00  0.71           H  
ATOM    732 3HZ  LYS A  47     -12.466  17.838 -15.647  1.00  0.71           H  
ATOM    733  N   LYS A  48      -7.419  22.113 -10.770  1.00  0.68           N  
ATOM    734  CA  LYS A  48      -6.867  23.454 -10.585  1.00  0.68           C  
ATOM    735  C   LYS A  48      -5.397  23.399 -10.186  1.00  0.68           C  
ATOM    736  O   LYS A  48      -4.580  24.198 -10.657  1.00  0.68           O  
ATOM    737  CB  LYS A  48      -7.690  24.229  -9.570  1.00  0.68           C  
ATOM    738  CG  LYS A  48      -9.050  24.681 -10.086  1.00  0.68           C  
ATOM    739  CD  LYS A  48      -9.851  25.411  -9.017  1.00  0.68           C  
ATOM    740  CE  LYS A  48     -11.171  25.926  -9.593  1.00  0.68           C  
ATOM    741  NZ  LYS A  48     -12.043  26.549  -8.552  1.00  0.68           N  
ATOM    742  H   LYS A  48      -8.202  21.803 -10.188  1.00  0.68           H  
ATOM    743  HA  LYS A  48      -6.930  23.976 -11.540  1.00  0.68           H  
ATOM    744 1HB  LYS A  48      -7.872  23.586  -8.708  1.00  0.68           H  
ATOM    745 2HB  LYS A  48      -7.143  25.062  -9.221  1.00  0.68           H  
ATOM    746 1HG  LYS A  48      -8.911  25.344 -10.941  1.00  0.68           H  
ATOM    747 2HG  LYS A  48      -9.616  23.809 -10.415  1.00  0.68           H  
ATOM    748 1HD  LYS A  48     -10.068  24.723  -8.196  1.00  0.68           H  
ATOM    749 2HD  LYS A  48      -9.272  26.250  -8.631  1.00  0.68           H  
ATOM    750 1HE  LYS A  48     -10.950  26.670 -10.356  1.00  0.68           H  
ATOM    751 2HE  LYS A  48     -11.704  25.102 -10.056  1.00  0.68           H  
ATOM    752 1HZ  LYS A  48     -12.901  26.873  -8.989  1.00  0.68           H  
ATOM    753 2HZ  LYS A  48     -12.270  25.856  -7.851  1.00  0.68           H  
ATOM    754 3HZ  LYS A  48     -11.567  27.326  -8.123  1.00  0.68           H  
ATOM    755  N   ILE A  49      -5.052  22.417  -9.357  1.00  0.67           N  
ATOM    756  CA  ILE A  49      -3.673  22.205  -8.961  1.00  0.67           C  
ATOM    757  C   ILE A  49      -2.822  21.840 -10.170  1.00  0.67           C  
ATOM    758  O   ILE A  49      -1.751  22.417 -10.374  1.00  0.67           O  
ATOM    759  CB  ILE A  49      -3.594  21.112  -7.893  1.00  0.67           C  
ATOM    760  CG1 ILE A  49      -4.201  21.615  -6.603  1.00  0.67           C  
ATOM    761  CG2 ILE A  49      -2.210  20.652  -7.724  1.00  0.67           C  
ATOM    762  CD1 ILE A  49      -4.451  20.553  -5.563  1.00  0.67           C  
ATOM    763  H   ILE A  49      -5.780  21.812  -8.975  1.00  0.67           H  
ATOM    764  HA  ILE A  49      -3.287  23.129  -8.536  1.00  0.67           H  
ATOM    765  HB  ILE A  49      -4.195  20.272  -8.214  1.00  0.67           H  
ATOM    766 1HG1 ILE A  49      -3.533  22.339  -6.195  1.00  0.67           H  
ATOM    767 2HG1 ILE A  49      -5.142  22.108  -6.827  1.00  0.67           H  
ATOM    768 1HG2 ILE A  49      -2.207  19.868  -7.008  1.00  0.67           H  
ATOM    769 2HG2 ILE A  49      -1.848  20.276  -8.671  1.00  0.67           H  
ATOM    770 3HG2 ILE A  49      -1.588  21.469  -7.388  1.00  0.67           H  
ATOM    771 1HD1 ILE A  49      -4.878  21.016  -4.694  1.00  0.67           H  
ATOM    772 2HD1 ILE A  49      -5.145  19.832  -5.955  1.00  0.67           H  
ATOM    773 3HD1 ILE A  49      -3.521  20.063  -5.300  1.00  0.67           H  
ATOM    774  N   LEU A  50      -3.309  20.918 -10.999  1.00  0.66           N  
ATOM    775  CA  LEU A  50      -2.570  20.524 -12.189  1.00  0.66           C  
ATOM    776  C   LEU A  50      -2.398  21.707 -13.145  1.00  0.66           C  
ATOM    777  O   LEU A  50      -1.317  21.883 -13.724  1.00  0.66           O  
ATOM    778  CB  LEU A  50      -3.263  19.329 -12.843  1.00  0.66           C  
ATOM    779  CG  LEU A  50      -3.157  18.013 -12.031  1.00  0.66           C  
ATOM    780  CD1 LEU A  50      -4.060  16.962 -12.627  1.00  0.66           C  
ATOM    781  CD2 LEU A  50      -1.702  17.530 -12.046  1.00  0.66           C  
ATOM    782  H   LEU A  50      -4.200  20.465 -10.783  1.00  0.66           H  
ATOM    783  HA  LEU A  50      -1.586  20.193 -11.887  1.00  0.66           H  
ATOM    784 1HB  LEU A  50      -4.321  19.568 -12.960  1.00  0.66           H  
ATOM    785 2HB  LEU A  50      -2.834  19.164 -13.828  1.00  0.66           H  
ATOM    786  HG  LEU A  50      -3.476  18.190 -11.005  1.00  0.66           H  
ATOM    787 1HD1 LEU A  50      -3.979  16.047 -12.040  1.00  0.66           H  
ATOM    788 2HD1 LEU A  50      -5.090  17.316 -12.604  1.00  0.66           H  
ATOM    789 3HD1 LEU A  50      -3.767  16.759 -13.655  1.00  0.66           H  
ATOM    790 1HD2 LEU A  50      -1.627  16.602 -11.480  1.00  0.66           H  
ATOM    791 2HD2 LEU A  50      -1.391  17.348 -13.072  1.00  0.66           H  
ATOM    792 3HD2 LEU A  50      -1.061  18.288 -11.598  1.00  0.66           H  
ATOM    793  N   GLU A  51      -3.424  22.555 -13.276  1.00  0.65           N  
ATOM    794  CA  GLU A  51      -3.285  23.719 -14.141  1.00  0.65           C  
ATOM    795  C   GLU A  51      -2.231  24.671 -13.571  1.00  0.65           C  
ATOM    796  O   GLU A  51      -1.429  25.228 -14.326  1.00  0.65           O  
ATOM    797  CB  GLU A  51      -4.623  24.442 -14.324  1.00  0.65           C  
ATOM    798  CG  GLU A  51      -5.687  23.692 -15.169  1.00  0.65           C  
ATOM    799  CD  GLU A  51      -5.304  23.481 -16.630  1.00  0.65           C  
ATOM    800  OE1 GLU A  51      -4.943  24.435 -17.278  1.00  0.65           O  
ATOM    801  OE2 GLU A  51      -5.368  22.351 -17.097  1.00  0.65           O  
ATOM    802  H   GLU A  51      -4.308  22.370 -12.800  1.00  0.65           H  
ATOM    803  HA  GLU A  51      -2.943  23.384 -15.116  1.00  0.65           H  
ATOM    804 1HB  GLU A  51      -5.062  24.611 -13.343  1.00  0.65           H  
ATOM    805 2HB  GLU A  51      -4.454  25.420 -14.776  1.00  0.65           H  
ATOM    806 1HG  GLU A  51      -5.858  22.720 -14.719  1.00  0.65           H  
ATOM    807 2HG  GLU A  51      -6.622  24.250 -15.118  1.00  0.65           H  
ATOM    808  N   ASP A  52      -2.180  24.823 -12.237  1.00  0.65           N  
ATOM    809  CA  ASP A  52      -1.163  25.679 -11.635  1.00  0.65           C  
ATOM    810  C   ASP A  52       0.223  25.076 -11.865  1.00  0.65           C  
ATOM    811  O   ASP A  52       1.183  25.800 -12.068  1.00  0.65           O  
ATOM    812  CB  ASP A  52      -1.382  25.889 -10.138  1.00  0.65           C  
ATOM    813  CG  ASP A  52      -0.539  27.137  -9.539  1.00  0.65           C  
ATOM    814  OD1 ASP A  52      -0.868  28.325  -9.805  1.00  0.65           O  
ATOM    815  OD2 ASP A  52       0.444  26.883  -8.894  1.00  0.65           O  
ATOM    816  H   ASP A  52      -2.876  24.367 -11.644  1.00  0.65           H  
ATOM    817  HA  ASP A  52      -1.190  26.648 -12.128  1.00  0.65           H  
ATOM    818 1HB  ASP A  52      -2.431  26.042  -9.970  1.00  0.65           H  
ATOM    819 2HB  ASP A  52      -1.123  24.986  -9.622  1.00  0.65           H  
ATOM    820  N   PHE A  53       0.354  23.748 -11.857  1.00  0.66           N  
ATOM    821  CA  PHE A  53       1.677  23.195 -12.126  1.00  0.66           C  
ATOM    822  C   PHE A  53       2.117  23.551 -13.543  1.00  0.66           C  
ATOM    823  O   PHE A  53       3.286  23.867 -13.777  1.00  0.66           O  
ATOM    824  CB  PHE A  53       1.719  21.671 -11.963  1.00  0.66           C  
ATOM    825  CG  PHE A  53       1.877  21.145 -10.538  1.00  0.66           C  
ATOM    826  CD1 PHE A  53       0.875  20.430  -9.901  1.00  0.66           C  
ATOM    827  CD2 PHE A  53       3.054  21.343  -9.849  1.00  0.66           C  
ATOM    828  CE1 PHE A  53       1.058  19.945  -8.626  1.00  0.66           C  
ATOM    829  CE2 PHE A  53       3.206  20.847  -8.579  1.00  0.66           C  
ATOM    830  CZ  PHE A  53       2.223  20.157  -7.981  1.00  0.66           C  
ATOM    831  H   PHE A  53      -0.443  23.150 -11.643  1.00  0.66           H  
ATOM    832  HA  PHE A  53       2.383  23.637 -11.422  1.00  0.66           H  
ATOM    833 1HB  PHE A  53       0.801  21.253 -12.368  1.00  0.66           H  
ATOM    834 2HB  PHE A  53       2.538  21.275 -12.558  1.00  0.66           H  
ATOM    835  HD1 PHE A  53      -0.050  20.255 -10.408  1.00  0.66           H  
ATOM    836  HD2 PHE A  53       3.867  21.894 -10.319  1.00  0.66           H  
ATOM    837  HE1 PHE A  53       0.273  19.387  -8.136  1.00  0.66           H  
ATOM    838  HE2 PHE A  53       4.113  21.004  -8.045  1.00  0.66           H  
ATOM    839  HZ  PHE A  53       2.377  19.775  -6.989  1.00  0.66           H  
ATOM    840  N   LYS A  54       1.190  23.513 -14.501  1.00  0.67           N  
ATOM    841  CA  LYS A  54       1.548  23.856 -15.876  1.00  0.67           C  
ATOM    842  C   LYS A  54       1.834  25.354 -16.032  1.00  0.67           C  
ATOM    843  O   LYS A  54       2.771  25.745 -16.734  1.00  0.67           O  
ATOM    844  CB  LYS A  54       0.437  23.433 -16.840  1.00  0.67           C  
ATOM    845  CG  LYS A  54       0.288  21.920 -17.004  1.00  0.67           C  
ATOM    846  CD  LYS A  54      -0.712  21.572 -18.102  1.00  0.67           C  
ATOM    847  CE  LYS A  54      -2.128  21.874 -17.645  1.00  0.67           C  
ATOM    848  NZ  LYS A  54      -3.163  21.436 -18.628  1.00  0.67           N  
ATOM    849  H   LYS A  54       0.237  23.218 -14.271  1.00  0.67           H  
ATOM    850  HA  LYS A  54       2.456  23.317 -16.139  1.00  0.67           H  
ATOM    851 1HB  LYS A  54      -0.519  23.823 -16.478  1.00  0.67           H  
ATOM    852 2HB  LYS A  54       0.620  23.869 -17.820  1.00  0.67           H  
ATOM    853 1HG  LYS A  54       1.256  21.484 -17.247  1.00  0.67           H  
ATOM    854 2HG  LYS A  54      -0.058  21.497 -16.059  1.00  0.67           H  
ATOM    855 1HD  LYS A  54      -0.495  22.156 -18.996  1.00  0.67           H  
ATOM    856 2HD  LYS A  54      -0.637  20.515 -18.348  1.00  0.67           H  
ATOM    857 1HE  LYS A  54      -2.309  21.369 -16.694  1.00  0.67           H  
ATOM    858 2HE  LYS A  54      -2.227  22.951 -17.493  1.00  0.67           H  
ATOM    859 1HZ  LYS A  54      -4.081  21.689 -18.225  1.00  0.67           H  
ATOM    860 2HZ  LYS A  54      -3.035  21.911 -19.504  1.00  0.67           H  
ATOM    861 3HZ  LYS A  54      -3.114  20.443 -18.770  1.00  0.67           H  
ATOM    862  N   ASN A  55       1.032  26.182 -15.360  1.00  0.67           N  
ATOM    863  CA  ASN A  55       1.136  27.635 -15.432  1.00  0.67           C  
ATOM    864  C   ASN A  55       1.042  28.308 -14.055  1.00  0.67           C  
ATOM    865  O   ASN A  55      -0.001  28.904 -13.747  1.00  0.67           O  
ATOM    866  CB  ASN A  55       0.036  28.191 -16.326  1.00  0.67           C  
ATOM    867  CG  ASN A  55       0.122  27.720 -17.757  1.00  0.67           C  
ATOM    868  OD1 ASN A  55       0.947  28.210 -18.534  1.00  0.67           O  
ATOM    869  ND2 ASN A  55      -0.725  26.793 -18.124  1.00  0.67           N  
ATOM    870  H   ASN A  55       0.281  25.783 -14.798  1.00  0.67           H  
ATOM    871  HA  ASN A  55       2.101  27.893 -15.866  1.00  0.67           H  
ATOM    872 1HB  ASN A  55      -0.934  27.890 -15.919  1.00  0.67           H  
ATOM    873 2HB  ASN A  55       0.073  29.279 -16.311  1.00  0.67           H  
ATOM    874 1HD2 ASN A  55      -0.716  26.452 -19.063  1.00  0.67           H  
ATOM    875 2HD2 ASN A  55      -1.390  26.432 -17.469  1.00  0.67           H  
ATOM    876  N   PRO A  56       2.092  28.253 -13.216  1.00  0.68           N  
ATOM    877  CA  PRO A  56       2.078  28.770 -11.870  1.00  0.68           C  
ATOM    878  C   PRO A  56       1.650  30.202 -11.883  1.00  0.68           C  
ATOM    879  O   PRO A  56       2.120  30.997 -12.702  1.00  0.68           O  
ATOM    880  CB  PRO A  56       3.530  28.634 -11.429  1.00  0.68           C  
ATOM    881  CG  PRO A  56       4.038  27.493 -12.220  1.00  0.68           C  
ATOM    882  CD  PRO A  56       3.372  27.630 -13.594  1.00  0.68           C  
ATOM    883  HA  PRO A  56       1.408  28.163 -11.246  1.00  0.68           H  
ATOM    884 1HB  PRO A  56       4.074  29.569 -11.621  1.00  0.68           H  
ATOM    885 2HB  PRO A  56       3.571  28.451 -10.345  1.00  0.68           H  
ATOM    886 1HG  PRO A  56       5.111  27.532 -12.229  1.00  0.68           H  
ATOM    887 2HG  PRO A  56       3.754  26.548 -11.723  1.00  0.68           H  
ATOM    888 1HD  PRO A  56       3.949  28.279 -14.263  1.00  0.68           H  
ATOM    889 2HD  PRO A  56       3.236  26.628 -13.996  1.00  0.68           H  
ATOM    890  N   GLY A  57       0.802  30.546 -10.937  1.00  0.68           N  
ATOM    891  CA  GLY A  57       0.274  31.891 -10.843  1.00  0.68           C  
ATOM    892  C   GLY A  57      -1.209  31.827 -11.133  1.00  0.68           C  
ATOM    893  O   GLY A  57      -1.981  32.645 -10.643  1.00  0.68           O  
ATOM    894  H   GLY A  57       0.434  29.814 -10.306  1.00  0.68           H  
ATOM    895 1HA  GLY A  57       0.454  32.290  -9.848  1.00  0.68           H  
ATOM    896 2HA  GLY A  57       0.771  32.543 -11.560  1.00  0.68           H  
ATOM    897  N   TYR A  58      -1.628  30.760 -11.811  1.00  0.68           N  
ATOM    898  CA  TYR A  58      -3.037  30.503 -12.084  1.00  0.68           C  
ATOM    899  C   TYR A  58      -3.865  30.604 -10.808  1.00  0.68           C  
ATOM    900  O   TYR A  58      -4.924  31.230 -10.806  1.00  0.68           O  
ATOM    901  CB  TYR A  58      -3.187  29.140 -12.761  1.00  0.68           C  
ATOM    902  CG  TYR A  58      -4.596  28.619 -12.956  1.00  0.68           C  
ATOM    903  CD1 TYR A  58      -5.416  29.114 -13.950  1.00  0.68           C  
ATOM    904  CD2 TYR A  58      -5.046  27.594 -12.145  1.00  0.68           C  
ATOM    905  CE1 TYR A  58      -6.694  28.597 -14.105  1.00  0.68           C  
ATOM    906  CE2 TYR A  58      -6.305  27.083 -12.290  1.00  0.68           C  
ATOM    907  CZ  TYR A  58      -7.135  27.577 -13.261  1.00  0.68           C  
ATOM    908  OH  TYR A  58      -8.408  27.068 -13.408  1.00  0.68           O  
ATOM    909  H   TYR A  58      -0.938  30.112 -12.203  1.00  0.68           H  
ATOM    910  HA  TYR A  58      -3.399  31.266 -12.772  1.00  0.68           H  
ATOM    911 1HB  TYR A  58      -2.699  29.167 -13.738  1.00  0.68           H  
ATOM    912 2HB  TYR A  58      -2.651  28.408 -12.166  1.00  0.68           H  
ATOM    913  HD1 TYR A  58      -5.062  29.912 -14.604  1.00  0.68           H  
ATOM    914  HD2 TYR A  58      -4.393  27.190 -11.391  1.00  0.68           H  
ATOM    915  HE1 TYR A  58      -7.350  28.989 -14.882  1.00  0.68           H  
ATOM    916  HE2 TYR A  58      -6.637  26.284 -11.640  1.00  0.68           H  
ATOM    917  HH  TYR A  58      -8.796  27.411 -14.218  1.00  0.68           H  
ATOM    918  N   LEU A  59      -3.393  29.990  -9.719  1.00  0.69           N  
ATOM    919  CA  LEU A  59      -4.134  30.062  -8.458  1.00  0.69           C  
ATOM    920  C   LEU A  59      -3.759  31.246  -7.563  1.00  0.69           C  
ATOM    921  O   LEU A  59      -4.340  31.433  -6.494  1.00  0.69           O  
ATOM    922  CB  LEU A  59      -3.948  28.766  -7.682  1.00  0.69           C  
ATOM    923  CG  LEU A  59      -4.500  27.592  -8.411  1.00  0.69           C  
ATOM    924  CD1 LEU A  59      -4.243  26.304  -7.644  1.00  0.69           C  
ATOM    925  CD2 LEU A  59      -5.971  27.843  -8.656  1.00  0.69           C  
ATOM    926  H   LEU A  59      -2.513  29.456  -9.775  1.00  0.69           H  
ATOM    927  HA  LEU A  59      -5.191  30.158  -8.700  1.00  0.69           H  
ATOM    928 1HB  LEU A  59      -2.881  28.597  -7.531  1.00  0.69           H  
ATOM    929 2HB  LEU A  59      -4.439  28.846  -6.718  1.00  0.69           H  
ATOM    930  HG  LEU A  59      -3.997  27.512  -9.343  1.00  0.69           H  
ATOM    931 1HD1 LEU A  59      -4.636  25.462  -8.207  1.00  0.69           H  
ATOM    932 2HD1 LEU A  59      -3.169  26.174  -7.500  1.00  0.69           H  
ATOM    933 3HD1 LEU A  59      -4.734  26.358  -6.688  1.00  0.69           H  
ATOM    934 1HD2 LEU A  59      -6.384  27.040  -9.213  1.00  0.69           H  
ATOM    935 2HD2 LEU A  59      -6.492  27.935  -7.698  1.00  0.69           H  
ATOM    936 3HD2 LEU A  59      -6.097  28.764  -9.225  1.00  0.69           H  
ATOM    937  N   ALA A  60      -2.808  32.076  -7.976  1.00  0.69           N  
ATOM    938  CA  ALA A  60      -2.396  33.168  -7.114  1.00  0.69           C  
ATOM    939  C   ALA A  60      -3.558  34.099  -6.710  1.00  0.69           C  
ATOM    940  O   ALA A  60      -3.632  34.452  -5.534  1.00  0.69           O  
ATOM    941  CB  ALA A  60      -1.274  33.965  -7.764  1.00  0.69           C  
ATOM    942  H   ALA A  60      -2.391  31.978  -8.894  1.00  0.69           H  
ATOM    943  HA  ALA A  60      -2.004  32.732  -6.197  1.00  0.69           H  
ATOM    944 1HB  ALA A  60      -0.945  34.742  -7.076  1.00  0.69           H  
ATOM    945 2HB  ALA A  60      -0.449  33.296  -7.972  1.00  0.69           H  
ATOM    946 3HB  ALA A  60      -1.591  34.423  -8.683  1.00  0.69           H  
ATOM    947  N   PRO A  61      -4.507  34.503  -7.599  1.00  0.70           N  
ATOM    948  CA  PRO A  61      -5.598  35.390  -7.259  1.00  0.70           C  
ATOM    949  C   PRO A  61      -6.806  34.707  -6.617  1.00  0.70           C  
ATOM    950  O   PRO A  61      -7.815  35.375  -6.384  1.00  0.70           O  
ATOM    951  CB  PRO A  61      -5.950  35.998  -8.619  1.00  0.70           C  
ATOM    952  CG  PRO A  61      -5.689  34.896  -9.599  1.00  0.70           C  
ATOM    953  CD  PRO A  61      -4.483  34.158  -9.063  1.00  0.70           C  
ATOM    954  HA  PRO A  61      -5.214  36.170  -6.586  1.00  0.70           H  
ATOM    955 1HB  PRO A  61      -6.998  36.327  -8.618  1.00  0.70           H  
ATOM    956 2HB  PRO A  61      -5.332  36.891  -8.803  1.00  0.70           H  
ATOM    957 1HG  PRO A  61      -6.566  34.244  -9.683  1.00  0.70           H  
ATOM    958 2HG  PRO A  61      -5.511  35.311 -10.599  1.00  0.70           H  
ATOM    959 1HD  PRO A  61      -4.702  33.123  -9.248  1.00  0.70           H  
ATOM    960 2HD  PRO A  61      -3.582  34.494  -9.568  1.00  0.70           H  
ATOM    961  N   THR A  62      -6.761  33.384  -6.386  1.00  0.71           N  
ATOM    962  CA  THR A  62      -7.938  32.736  -5.818  1.00  0.71           C  
ATOM    963  C   THR A  62      -7.512  31.995  -4.593  1.00  0.71           C  
ATOM    964  O   THR A  62      -8.301  31.733  -3.681  1.00  0.71           O  
ATOM    965  CB  THR A  62      -8.583  31.715  -6.774  1.00  0.71           C  
ATOM    966  OG1 THR A  62      -7.685  30.602  -7.031  1.00  0.71           O  
ATOM    967  CG2 THR A  62      -8.904  32.381  -8.095  1.00  0.71           C  
ATOM    968  H   THR A  62      -5.924  32.820  -6.539  1.00  0.71           H  
ATOM    969  HA  THR A  62      -8.673  33.485  -5.534  1.00  0.71           H  
ATOM    970  HB  THR A  62      -9.499  31.337  -6.324  1.00  0.71           H  
ATOM    971  HG1 THR A  62      -7.242  30.264  -6.188  1.00  0.71           H  
ATOM    972 1HG2 THR A  62      -9.369  31.659  -8.763  1.00  0.71           H  
ATOM    973 2HG2 THR A  62      -9.586  33.216  -7.927  1.00  0.71           H  
ATOM    974 3HG2 THR A  62      -7.988  32.746  -8.544  1.00  0.71           H  
ATOM    975  N   GLY A  63      -6.237  31.679  -4.577  1.00  0.72           N  
ATOM    976  CA  GLY A  63      -5.649  30.840  -3.567  1.00  0.72           C  
ATOM    977  C   GLY A  63      -5.766  29.401  -4.026  1.00  0.72           C  
ATOM    978  O   GLY A  63      -6.428  29.108  -5.034  1.00  0.72           O  
ATOM    979  H   GLY A  63      -5.649  31.968  -5.353  1.00  0.72           H  
ATOM    980 1HA  GLY A  63      -4.599  31.102  -3.432  1.00  0.72           H  
ATOM    981 2HA  GLY A  63      -6.151  30.974  -2.612  1.00  0.72           H  
ATOM    982  N   LEU A  64      -5.093  28.535  -3.286  1.00  0.74           N  
ATOM    983  CA  LEU A  64      -4.998  27.101  -3.492  1.00  0.74           C  
ATOM    984  C   LEU A  64      -5.994  26.414  -2.585  1.00  0.74           C  
ATOM    985  O   LEU A  64      -5.973  26.621  -1.378  1.00  0.74           O  
ATOM    986  CB  LEU A  64      -3.552  26.684  -3.166  1.00  0.74           C  
ATOM    987  CG  LEU A  64      -3.155  25.220  -3.140  1.00  0.74           C  
ATOM    988  CD1 LEU A  64      -3.258  24.607  -4.509  1.00  0.74           C  
ATOM    989  CD2 LEU A  64      -1.711  25.132  -2.599  1.00  0.74           C  
ATOM    990  H   LEU A  64      -4.609  28.911  -2.477  1.00  0.74           H  
ATOM    991  HA  LEU A  64      -5.238  26.872  -4.526  1.00  0.74           H  
ATOM    992 1HB  LEU A  64      -2.926  27.137  -3.918  1.00  0.74           H  
ATOM    993 2HB  LEU A  64      -3.281  27.119  -2.205  1.00  0.74           H  
ATOM    994  HG  LEU A  64      -3.824  24.679  -2.480  1.00  0.74           H  
ATOM    995 1HD1 LEU A  64      -2.962  23.567  -4.434  1.00  0.74           H  
ATOM    996 2HD1 LEU A  64      -4.287  24.673  -4.866  1.00  0.74           H  
ATOM    997 3HD1 LEU A  64      -2.596  25.128  -5.197  1.00  0.74           H  
ATOM    998 1HD2 LEU A  64      -1.393  24.091  -2.551  1.00  0.74           H  
ATOM    999 2HD2 LEU A  64      -1.047  25.682  -3.259  1.00  0.74           H  
ATOM   1000 3HD2 LEU A  64      -1.667  25.570  -1.599  1.00  0.74           H  
ATOM   1001  N   TYR A  65      -6.898  25.631  -3.150  1.00  0.75           N  
ATOM   1002  CA  TYR A  65      -7.904  24.998  -2.311  1.00  0.75           C  
ATOM   1003  C   TYR A  65      -7.703  23.509  -2.271  1.00  0.75           C  
ATOM   1004  O   TYR A  65      -7.660  22.853  -3.313  1.00  0.75           O  
ATOM   1005  CB  TYR A  65      -9.296  25.309  -2.823  1.00  0.75           C  
ATOM   1006  CG  TYR A  65      -9.646  26.757  -2.769  1.00  0.75           C  
ATOM   1007  CD1 TYR A  65      -9.216  27.582  -3.790  1.00  0.75           C  
ATOM   1008  CD2 TYR A  65     -10.411  27.265  -1.733  1.00  0.75           C  
ATOM   1009  CE1 TYR A  65      -9.538  28.904  -3.783  1.00  0.75           C  
ATOM   1010  CE2 TYR A  65     -10.743  28.608  -1.734  1.00  0.75           C  
ATOM   1011  CZ  TYR A  65     -10.303  29.424  -2.758  1.00  0.75           C  
ATOM   1012  OH  TYR A  65     -10.624  30.762  -2.776  1.00  0.75           O  
ATOM   1013  H   TYR A  65      -6.894  25.480  -4.147  1.00  0.75           H  
ATOM   1014  HA  TYR A  65      -7.814  25.372  -1.298  1.00  0.75           H  
ATOM   1015 1HB  TYR A  65      -9.389  24.973  -3.855  1.00  0.75           H  
ATOM   1016 2HB  TYR A  65     -10.030  24.754  -2.231  1.00  0.75           H  
ATOM   1017  HD1 TYR A  65      -8.615  27.179  -4.607  1.00  0.75           H  
ATOM   1018  HD2 TYR A  65     -10.754  26.610  -0.926  1.00  0.75           H  
ATOM   1019  HE1 TYR A  65      -9.193  29.543  -4.591  1.00  0.75           H  
ATOM   1020  HE2 TYR A  65     -11.347  29.022  -0.928  1.00  0.75           H  
ATOM   1021  HH  TYR A  65      -9.892  31.248  -3.213  1.00  0.75           H  
ATOM   1022  N   ILE A  66      -7.506  22.989  -1.066  1.00  0.76           N  
ATOM   1023  CA  ILE A  66      -7.317  21.562  -0.917  1.00  0.76           C  
ATOM   1024  C   ILE A  66      -8.315  21.029   0.102  1.00  0.76           C  
ATOM   1025  O   ILE A  66      -8.214  21.299   1.296  1.00  0.76           O  
ATOM   1026  CB  ILE A  66      -5.850  21.263  -0.533  1.00  0.76           C  
ATOM   1027  CG1 ILE A  66      -4.944  21.866  -1.636  1.00  0.76           C  
ATOM   1028  CG2 ILE A  66      -5.618  19.765  -0.411  1.00  0.76           C  
ATOM   1029  CD1 ILE A  66      -3.498  21.755  -1.417  1.00  0.76           C  
ATOM   1030  H   ILE A  66      -7.515  23.606  -0.251  1.00  0.76           H  
ATOM   1031  HA  ILE A  66      -7.522  21.077  -1.870  1.00  0.76           H  
ATOM   1032  HB  ILE A  66      -5.610  21.755   0.413  1.00  0.76           H  
ATOM   1033 1HG1 ILE A  66      -5.195  21.395  -2.566  1.00  0.76           H  
ATOM   1034 2HG1 ILE A  66      -5.153  22.920  -1.711  1.00  0.76           H  
ATOM   1035 1HG2 ILE A  66      -4.588  19.573  -0.158  1.00  0.76           H  
ATOM   1036 2HG2 ILE A  66      -6.264  19.352   0.366  1.00  0.76           H  
ATOM   1037 3HG2 ILE A  66      -5.846  19.302  -1.364  1.00  0.76           H  
ATOM   1038 1HD1 ILE A  66      -2.968  22.213  -2.246  1.00  0.76           H  
ATOM   1039 2HD1 ILE A  66      -3.224  22.255  -0.484  1.00  0.76           H  
ATOM   1040 3HD1 ILE A  66      -3.251  20.711  -1.374  1.00  0.76           H  
ATOM   1041  N   GLY A  67      -9.333  20.331  -0.372  1.00  0.76           N  
ATOM   1042  CA  GLY A  67     -10.358  19.795   0.519  1.00  0.76           C  
ATOM   1043  C   GLY A  67     -11.226  20.904   1.100  1.00  0.76           C  
ATOM   1044  O   GLY A  67     -11.758  20.793   2.207  1.00  0.76           O  
ATOM   1045  H   GLY A  67      -9.411  20.170  -1.371  1.00  0.76           H  
ATOM   1046 1HA  GLY A  67     -10.992  19.125  -0.052  1.00  0.76           H  
ATOM   1047 2HA  GLY A  67      -9.893  19.216   1.309  1.00  0.76           H  
ATOM   1048  N   GLY A  68     -11.291  22.013   0.377  1.00  0.75           N  
ATOM   1049  CA  GLY A  68     -12.010  23.205   0.781  1.00  0.75           C  
ATOM   1050  C   GLY A  68     -11.144  24.174   1.594  1.00  0.75           C  
ATOM   1051  O   GLY A  68     -11.547  25.318   1.818  1.00  0.75           O  
ATOM   1052  H   GLY A  68     -10.862  22.006  -0.547  1.00  0.75           H  
ATOM   1053 1HA  GLY A  68     -12.378  23.712  -0.112  1.00  0.75           H  
ATOM   1054 2HA  GLY A  68     -12.882  22.919   1.366  1.00  0.75           H  
ATOM   1055  N   GLU A  69      -9.953  23.745   2.031  1.00  0.72           N  
ATOM   1056  CA  GLU A  69      -9.110  24.634   2.819  1.00  0.72           C  
ATOM   1057  C   GLU A  69      -8.301  25.550   1.924  1.00  0.72           C  
ATOM   1058  O   GLU A  69      -7.548  25.095   1.063  1.00  0.72           O  
ATOM   1059  CB  GLU A  69      -8.179  23.853   3.748  1.00  0.72           C  
ATOM   1060  CG  GLU A  69      -8.892  23.093   4.873  1.00  0.72           C  
ATOM   1061  CD  GLU A  69      -9.498  23.991   5.954  1.00  0.72           C  
ATOM   1062  OE1 GLU A  69      -9.183  25.169   6.001  1.00  0.72           O  
ATOM   1063  OE2 GLU A  69     -10.264  23.494   6.739  1.00  0.72           O  
ATOM   1064  H   GLU A  69      -9.621  22.802   1.829  1.00  0.72           H  
ATOM   1065  HA  GLU A  69      -9.754  25.256   3.439  1.00  0.72           H  
ATOM   1066 1HB  GLU A  69      -7.623  23.121   3.163  1.00  0.72           H  
ATOM   1067 2HB  GLU A  69      -7.455  24.534   4.198  1.00  0.72           H  
ATOM   1068 1HG  GLU A  69      -9.689  22.492   4.429  1.00  0.72           H  
ATOM   1069 2HG  GLU A  69      -8.179  22.410   5.334  1.00  0.72           H  
ATOM   1070  N   LYS A  70      -8.485  26.848   2.110  1.00  0.69           N  
ATOM   1071  CA  LYS A  70      -7.802  27.840   1.296  1.00  0.69           C  
ATOM   1072  C   LYS A  70      -6.421  28.194   1.815  1.00  0.69           C  
ATOM   1073  O   LYS A  70      -6.271  28.638   2.955  1.00  0.69           O  
ATOM   1074  CB  LYS A  70      -8.614  29.128   1.233  1.00  0.69           C  
ATOM   1075  CG  LYS A  70      -7.981  30.215   0.368  1.00  0.69           C  
ATOM   1076  CD  LYS A  70      -8.836  31.473   0.347  1.00  0.69           C  
ATOM   1077  CE  LYS A  70      -8.126  32.601  -0.382  1.00  0.69           C  
ATOM   1078  NZ  LYS A  70      -8.944  33.847  -0.418  1.00  0.69           N  
ATOM   1079  H   LYS A  70      -9.126  27.150   2.829  1.00  0.69           H  
ATOM   1080  HA  LYS A  70      -7.691  27.441   0.288  1.00  0.69           H  
ATOM   1081 1HB  LYS A  70      -9.605  28.915   0.856  1.00  0.69           H  
ATOM   1082 2HB  LYS A  70      -8.728  29.529   2.237  1.00  0.69           H  
ATOM   1083 1HG  LYS A  70      -6.993  30.464   0.754  1.00  0.69           H  
ATOM   1084 2HG  LYS A  70      -7.865  29.842  -0.656  1.00  0.69           H  
ATOM   1085 1HD  LYS A  70      -9.779  31.264  -0.159  1.00  0.69           H  
ATOM   1086 2HD  LYS A  70      -9.051  31.787   1.367  1.00  0.69           H  
ATOM   1087 1HE  LYS A  70      -7.183  32.810   0.121  1.00  0.69           H  
ATOM   1088 2HE  LYS A  70      -7.918  32.289  -1.386  1.00  0.69           H  
ATOM   1089 1HZ  LYS A  70      -8.436  34.565  -0.911  1.00  0.69           H  
ATOM   1090 2HZ  LYS A  70      -9.818  33.665  -0.894  1.00  0.69           H  
ATOM   1091 3HZ  LYS A  70      -9.132  34.152   0.523  1.00  0.69           H  
ATOM   1092  N   TYR A  71      -5.436  28.062   0.943  1.00  0.67           N  
ATOM   1093  CA  TYR A  71      -4.070  28.426   1.244  1.00  0.67           C  
ATOM   1094  C   TYR A  71      -3.637  29.539   0.288  1.00  0.67           C  
ATOM   1095  O   TYR A  71      -3.996  29.562  -0.894  1.00  0.67           O  
ATOM   1096  CB  TYR A  71      -3.150  27.193   1.144  1.00  0.67           C  
ATOM   1097  CG  TYR A  71      -3.412  26.135   2.200  1.00  0.67           C  
ATOM   1098  CD1 TYR A  71      -4.338  25.106   2.011  1.00  0.67           C  
ATOM   1099  CD2 TYR A  71      -2.730  26.223   3.376  1.00  0.67           C  
ATOM   1100  CE1 TYR A  71      -4.550  24.185   3.048  1.00  0.67           C  
ATOM   1101  CE2 TYR A  71      -2.943  25.339   4.389  1.00  0.67           C  
ATOM   1102  CZ  TYR A  71      -3.833  24.331   4.252  1.00  0.67           C  
ATOM   1103  OH  TYR A  71      -4.015  23.492   5.336  1.00  0.67           O  
ATOM   1104  H   TYR A  71      -5.643  27.657   0.037  1.00  0.67           H  
ATOM   1105  HA  TYR A  71      -4.021  28.819   2.260  1.00  0.67           H  
ATOM   1106 1HB  TYR A  71      -3.276  26.730   0.166  1.00  0.67           H  
ATOM   1107 2HB  TYR A  71      -2.116  27.507   1.226  1.00  0.67           H  
ATOM   1108  HD1 TYR A  71      -4.896  25.025   1.072  1.00  0.67           H  
ATOM   1109  HD2 TYR A  71      -2.025  27.012   3.507  1.00  0.67           H  
ATOM   1110  HE1 TYR A  71      -5.273  23.376   2.927  1.00  0.67           H  
ATOM   1111  HE2 TYR A  71      -2.397  25.442   5.324  1.00  0.67           H  
ATOM   1112  HH  TYR A  71      -4.354  22.618   5.071  1.00  0.67           H  
ATOM   1113  N   THR A  72      -2.843  30.461   0.786  1.00  0.65           N  
ATOM   1114  CA  THR A  72      -2.333  31.532  -0.040  1.00  0.65           C  
ATOM   1115  C   THR A  72      -1.150  30.995  -0.780  1.00  0.65           C  
ATOM   1116  O   THR A  72      -0.251  30.454  -0.159  1.00  0.65           O  
ATOM   1117  CB  THR A  72      -1.908  32.722   0.827  1.00  0.65           C  
ATOM   1118  OG1 THR A  72      -3.043  33.207   1.552  1.00  0.65           O  
ATOM   1119  CG2 THR A  72      -1.315  33.833  -0.026  1.00  0.65           C  
ATOM   1120  H   THR A  72      -2.577  30.411   1.761  1.00  0.65           H  
ATOM   1121  HA  THR A  72      -3.093  31.843  -0.756  1.00  0.65           H  
ATOM   1122  HB  THR A  72      -1.156  32.389   1.543  1.00  0.65           H  
ATOM   1123  HG1 THR A  72      -3.344  32.517   2.157  1.00  0.65           H  
ATOM   1124 1HG2 THR A  72      -1.016  34.662   0.613  1.00  0.65           H  
ATOM   1125 2HG2 THR A  72      -0.442  33.457  -0.560  1.00  0.65           H  
ATOM   1126 3HG2 THR A  72      -2.058  34.177  -0.745  1.00  0.65           H  
ATOM   1127  N   VAL A  73      -1.114  31.119  -2.092  1.00  0.65           N  
ATOM   1128  CA  VAL A  73       0.043  30.575  -2.785  1.00  0.65           C  
ATOM   1129  C   VAL A  73       1.223  31.482  -2.479  1.00  0.65           C  
ATOM   1130  O   VAL A  73       1.108  32.702  -2.607  1.00  0.65           O  
ATOM   1131  CB  VAL A  73      -0.216  30.475  -4.303  1.00  0.65           C  
ATOM   1132  CG1 VAL A  73       1.043  30.008  -5.022  1.00  0.65           C  
ATOM   1133  CG2 VAL A  73      -1.373  29.502  -4.556  1.00  0.65           C  
ATOM   1134  H   VAL A  73      -1.865  31.572  -2.593  1.00  0.65           H  
ATOM   1135  HA  VAL A  73       0.257  29.576  -2.407  1.00  0.65           H  
ATOM   1136  HB  VAL A  73      -0.473  31.458  -4.689  1.00  0.65           H  
ATOM   1137 1HG1 VAL A  73       0.850  29.947  -6.094  1.00  0.65           H  
ATOM   1138 2HG1 VAL A  73       1.850  30.715  -4.842  1.00  0.65           H  
ATOM   1139 3HG1 VAL A  73       1.334  29.021  -4.649  1.00  0.65           H  
ATOM   1140 1HG2 VAL A  73      -1.567  29.434  -5.626  1.00  0.65           H  
ATOM   1141 2HG2 VAL A  73      -1.096  28.522  -4.172  1.00  0.65           H  
ATOM   1142 3HG2 VAL A  73      -2.273  29.856  -4.049  1.00  0.65           H  
ATOM   1143  N   ILE A  74       2.340  30.899  -2.047  1.00  0.66           N  
ATOM   1144  CA  ILE A  74       3.506  31.710  -1.707  1.00  0.66           C  
ATOM   1145  C   ILE A  74       4.585  31.567  -2.760  1.00  0.66           C  
ATOM   1146  O   ILE A  74       5.496  32.392  -2.847  1.00  0.66           O  
ATOM   1147  CB  ILE A  74       4.087  31.332  -0.324  1.00  0.66           C  
ATOM   1148  CG1 ILE A  74       4.598  29.890  -0.326  1.00  0.66           C  
ATOM   1149  CG2 ILE A  74       3.033  31.531   0.748  1.00  0.66           C  
ATOM   1150  CD1 ILE A  74       5.377  29.503   0.890  1.00  0.66           C  
ATOM   1151  H   ILE A  74       2.363  29.886  -1.969  1.00  0.66           H  
ATOM   1152  HA  ILE A  74       3.206  32.755  -1.672  1.00  0.66           H  
ATOM   1153  HB  ILE A  74       4.938  31.973  -0.109  1.00  0.66           H  
ATOM   1154 1HG1 ILE A  74       3.768  29.237  -0.407  1.00  0.66           H  
ATOM   1155 2HG1 ILE A  74       5.244  29.743  -1.186  1.00  0.66           H  
ATOM   1156 1HG2 ILE A  74       3.455  31.277   1.714  1.00  0.66           H  
ATOM   1157 2HG2 ILE A  74       2.706  32.569   0.748  1.00  0.66           H  
ATOM   1158 3HG2 ILE A  74       2.187  30.898   0.551  1.00  0.66           H  
ATOM   1159 1HD1 ILE A  74       5.693  28.475   0.790  1.00  0.66           H  
ATOM   1160 2HD1 ILE A  74       6.252  30.144   0.983  1.00  0.66           H  
ATOM   1161 3HD1 ILE A  74       4.750  29.609   1.776  1.00  0.66           H  
ATOM   1162  N   GLY A  75       4.455  30.550  -3.600  1.00  0.66           N  
ATOM   1163  CA  GLY A  75       5.426  30.373  -4.664  1.00  0.66           C  
ATOM   1164  C   GLY A  75       5.434  28.969  -5.230  1.00  0.66           C  
ATOM   1165  O   GLY A  75       4.679  28.096  -4.795  1.00  0.66           O  
ATOM   1166  H   GLY A  75       3.701  29.879  -3.455  1.00  0.66           H  
ATOM   1167 1HA  GLY A  75       5.211  31.083  -5.464  1.00  0.66           H  
ATOM   1168 2HA  GLY A  75       6.418  30.618  -4.287  1.00  0.66           H  
ATOM   1169  N   GLY A  76       6.302  28.756  -6.208  1.00  0.67           N  
ATOM   1170  CA  GLY A  76       6.405  27.459  -6.846  1.00  0.67           C  
ATOM   1171  C   GLY A  76       7.322  27.481  -8.059  1.00  0.67           C  
ATOM   1172  O   GLY A  76       7.895  28.516  -8.410  1.00  0.67           O  
ATOM   1173  H   GLY A  76       6.897  29.509  -6.524  1.00  0.67           H  
ATOM   1174 1HA  GLY A  76       6.766  26.723  -6.127  1.00  0.67           H  
ATOM   1175 2HA  GLY A  76       5.411  27.139  -7.156  1.00  0.67           H  
ATOM   1176  N   GLU A  77       7.445  26.321  -8.684  1.00  0.68           N  
ATOM   1177  CA  GLU A  77       8.273  26.130  -9.868  1.00  0.68           C  
ATOM   1178  C   GLU A  77       7.471  25.325 -10.897  1.00  0.68           C  
ATOM   1179  O   GLU A  77       6.967  24.248 -10.541  1.00  0.68           O  
ATOM   1180  CB  GLU A  77       9.550  25.388  -9.494  1.00  0.68           C  
ATOM   1181  CG  GLU A  77      10.512  25.147 -10.643  1.00  0.68           C  
ATOM   1182  CD  GLU A  77      11.762  24.431 -10.212  1.00  0.68           C  
ATOM   1183  OE1 GLU A  77      11.868  24.116  -9.050  1.00  0.68           O  
ATOM   1184  OE2 GLU A  77      12.616  24.205 -11.038  1.00  0.68           O  
ATOM   1185  H   GLU A  77       6.911  25.546  -8.292  1.00  0.68           H  
ATOM   1186  HA  GLU A  77       8.554  27.103 -10.240  1.00  0.68           H  
ATOM   1187 1HB  GLU A  77      10.081  25.953  -8.730  1.00  0.68           H  
ATOM   1188 2HB  GLU A  77       9.291  24.424  -9.061  1.00  0.68           H  
ATOM   1189 1HG  GLU A  77      10.007  24.551 -11.408  1.00  0.68           H  
ATOM   1190 2HG  GLU A  77      10.782  26.104 -11.083  1.00  0.68           H  
ATOM   1191  N   PRO A  78       7.360  25.778 -12.171  1.00  0.67           N  
ATOM   1192  CA  PRO A  78       6.558  25.140 -13.201  1.00  0.67           C  
ATOM   1193  C   PRO A  78       6.885  23.684 -13.366  1.00  0.67           C  
ATOM   1194  O   PRO A  78       8.048  23.295 -13.490  1.00  0.67           O  
ATOM   1195  CB  PRO A  78       6.972  25.905 -14.462  1.00  0.67           C  
ATOM   1196  CG  PRO A  78       7.377  27.272 -13.976  1.00  0.67           C  
ATOM   1197  CD  PRO A  78       8.049  27.022 -12.633  1.00  0.67           C  
ATOM   1198  HA  PRO A  78       5.489  25.264 -12.987  1.00  0.67           H  
ATOM   1199 1HB  PRO A  78       7.783  25.368 -14.974  1.00  0.67           H  
ATOM   1200 2HB  PRO A  78       6.120  25.940 -15.163  1.00  0.67           H  
ATOM   1201 1HG  PRO A  78       8.074  27.721 -14.701  1.00  0.67           H  
ATOM   1202 2HG  PRO A  78       6.517  27.943 -13.932  1.00  0.67           H  
ATOM   1203 1HD  PRO A  78       9.130  26.863 -12.743  1.00  0.67           H  
ATOM   1204 2HD  PRO A  78       7.802  27.890 -12.008  1.00  0.67           H  
ATOM   1205  N   GLY A  79       5.837  22.884 -13.335  1.00  0.67           N  
ATOM   1206  CA  GLY A  79       5.902  21.450 -13.521  1.00  0.67           C  
ATOM   1207  C   GLY A  79       6.404  20.692 -12.299  1.00  0.67           C  
ATOM   1208  O   GLY A  79       6.445  19.463 -12.330  1.00  0.67           O  
ATOM   1209  H   GLY A  79       4.917  23.305 -13.236  1.00  0.67           H  
ATOM   1210 1HA  GLY A  79       4.910  21.088 -13.786  1.00  0.67           H  
ATOM   1211 2HA  GLY A  79       6.551  21.234 -14.368  1.00  0.67           H  
ATOM   1212  N   ALA A  80       6.822  21.404 -11.237  1.00  0.66           N  
ATOM   1213  CA  ALA A  80       7.402  20.704 -10.104  1.00  0.66           C  
ATOM   1214  C   ALA A  80       6.756  20.932  -8.747  1.00  0.66           C  
ATOM   1215  O   ALA A  80       6.297  19.973  -8.136  1.00  0.66           O  
ATOM   1216  CB  ALA A  80       8.860  21.109 -10.000  1.00  0.66           C  
ATOM   1217  H   ALA A  80       6.771  22.423 -11.228  1.00  0.66           H  
ATOM   1218  HA  ALA A  80       7.343  19.636 -10.312  1.00  0.66           H  
ATOM   1219 1HB  ALA A  80       9.339  20.558  -9.199  1.00  0.66           H  
ATOM   1220 2HB  ALA A  80       9.364  20.897 -10.942  1.00  0.66           H  
ATOM   1221 3HB  ALA A  80       8.926  22.176  -9.794  1.00  0.66           H  
ATOM   1222  N   VAL A  81       6.748  22.177  -8.250  1.00  0.66           N  
ATOM   1223  CA  VAL A  81       6.280  22.425  -6.865  1.00  0.66           C  
ATOM   1224  C   VAL A  81       5.341  23.614  -6.685  1.00  0.66           C  
ATOM   1225  O   VAL A  81       5.579  24.691  -7.234  1.00  0.66           O  
ATOM   1226  CB  VAL A  81       7.479  22.588  -5.873  1.00  0.66           C  
ATOM   1227  CG1 VAL A  81       6.969  22.906  -4.468  1.00  0.66           C  
ATOM   1228  CG2 VAL A  81       8.292  21.316  -5.805  1.00  0.66           C  
ATOM   1229  H   VAL A  81       7.066  22.945  -8.843  1.00  0.66           H  
ATOM   1230  HA  VAL A  81       5.738  21.541  -6.541  1.00  0.66           H  
ATOM   1231  HB  VAL A  81       8.113  23.411  -6.203  1.00  0.66           H  
ATOM   1232 1HG1 VAL A  81       7.816  23.015  -3.792  1.00  0.66           H  
ATOM   1233 2HG1 VAL A  81       6.410  23.828  -4.477  1.00  0.66           H  
ATOM   1234 3HG1 VAL A  81       6.332  22.090  -4.121  1.00  0.66           H  
ATOM   1235 1HG2 VAL A  81       9.119  21.451  -5.101  1.00  0.66           H  
ATOM   1236 2HG2 VAL A  81       7.649  20.519  -5.455  1.00  0.66           H  
ATOM   1237 3HG2 VAL A  81       8.694  21.067  -6.774  1.00  0.66           H  
ATOM   1238  N   ILE A  82       4.285  23.415  -5.887  1.00  0.66           N  
ATOM   1239  CA  ILE A  82       3.387  24.500  -5.483  1.00  0.66           C  
ATOM   1240  C   ILE A  82       3.371  24.594  -3.958  1.00  0.66           C  
ATOM   1241  O   ILE A  82       3.141  23.595  -3.268  1.00  0.66           O  
ATOM   1242  CB  ILE A  82       1.943  24.264  -5.937  1.00  0.66           C  
ATOM   1243  CG1 ILE A  82       1.859  24.135  -7.430  1.00  0.66           C  
ATOM   1244  CG2 ILE A  82       1.033  25.420  -5.460  1.00  0.66           C  
ATOM   1245  CD1 ILE A  82       0.534  23.591  -7.871  1.00  0.66           C  
ATOM   1246  H   ILE A  82       4.132  22.478  -5.513  1.00  0.66           H  
ATOM   1247  HA  ILE A  82       3.748  25.445  -5.888  1.00  0.66           H  
ATOM   1248  HB  ILE A  82       1.596  23.374  -5.529  1.00  0.66           H  
ATOM   1249 1HG1 ILE A  82       2.000  25.117  -7.890  1.00  0.66           H  
ATOM   1250 2HG1 ILE A  82       2.635  23.479  -7.779  1.00  0.66           H  
ATOM   1251 1HG2 ILE A  82       0.009  25.233  -5.777  1.00  0.66           H  
ATOM   1252 2HG2 ILE A  82       1.066  25.493  -4.380  1.00  0.66           H  
ATOM   1253 3HG2 ILE A  82       1.380  26.360  -5.899  1.00  0.66           H  
ATOM   1254 1HD1 ILE A  82       0.519  23.509  -8.954  1.00  0.66           H  
ATOM   1255 2HD1 ILE A  82       0.393  22.613  -7.435  1.00  0.66           H  
ATOM   1256 3HD1 ILE A  82      -0.260  24.257  -7.542  1.00  0.66           H  
ATOM   1257  N   ARG A  83       3.597  25.786  -3.416  1.00  0.67           N  
ATOM   1258  CA  ARG A  83       3.542  25.953  -1.966  1.00  0.67           C  
ATOM   1259  C   ARG A  83       2.566  27.056  -1.592  1.00  0.67           C  
ATOM   1260  O   ARG A  83       2.468  28.083  -2.286  1.00  0.67           O  
ATOM   1261  CB  ARG A  83       4.904  26.331  -1.389  1.00  0.67           C  
ATOM   1262  CG  ARG A  83       5.997  25.320  -1.526  1.00  0.67           C  
ATOM   1263  CD  ARG A  83       7.239  25.784  -0.867  1.00  0.67           C  
ATOM   1264  NE  ARG A  83       7.813  26.952  -1.530  1.00  0.67           N  
ATOM   1265  CZ  ARG A  83       8.759  27.752  -0.995  1.00  0.67           C  
ATOM   1266  NH1 ARG A  83       9.225  27.503   0.205  1.00  0.67           N  
ATOM   1267  NH2 ARG A  83       9.221  28.787  -1.673  1.00  0.67           N  
ATOM   1268  H   ARG A  83       3.830  26.586  -4.006  1.00  0.67           H  
ATOM   1269  HA  ARG A  83       3.207  25.025  -1.505  1.00  0.67           H  
ATOM   1270 1HB  ARG A  83       5.246  27.251  -1.860  1.00  0.67           H  
ATOM   1271 2HB  ARG A  83       4.787  26.531  -0.325  1.00  0.67           H  
ATOM   1272 1HG  ARG A  83       5.687  24.397  -1.052  1.00  0.67           H  
ATOM   1273 2HG  ARG A  83       6.206  25.147  -2.573  1.00  0.67           H  
ATOM   1274 1HD  ARG A  83       7.016  26.051   0.154  1.00  0.67           H  
ATOM   1275 2HD  ARG A  83       7.975  24.989  -0.880  1.00  0.67           H  
ATOM   1276  HE  ARG A  83       7.481  27.174  -2.459  1.00  0.67           H  
ATOM   1277 1HH1 ARG A  83       8.877  26.712   0.722  1.00  0.67           H  
ATOM   1278 2HH1 ARG A  83       9.933  28.102   0.606  1.00  0.67           H  
ATOM   1279 1HH2 ARG A  83       8.872  28.985  -2.599  1.00  0.67           H  
ATOM   1280 2HH2 ARG A  83       9.929  29.380  -1.266  1.00  0.67           H  
ATOM   1281  N   GLY A  84       1.931  26.903  -0.430  1.00  0.70           N  
ATOM   1282  CA  GLY A  84       1.055  27.954   0.061  1.00  0.70           C  
ATOM   1283  C   GLY A  84       0.826  27.888   1.562  1.00  0.70           C  
ATOM   1284  O   GLY A  84       1.127  26.875   2.193  1.00  0.70           O  
ATOM   1285  H   GLY A  84       2.035  26.030   0.091  1.00  0.70           H  
ATOM   1286 1HA  GLY A  84       1.498  28.906  -0.187  1.00  0.70           H  
ATOM   1287 2HA  GLY A  84       0.097  27.900  -0.456  1.00  0.70           H  
ATOM   1288  N   LYS A  85       0.226  28.940   2.128  1.00  0.73           N  
ATOM   1289  CA  LYS A  85       0.074  29.001   3.584  1.00  0.73           C  
ATOM   1290  C   LYS A  85      -1.280  29.489   4.111  1.00  0.73           C  
ATOM   1291  O   LYS A  85      -2.063  30.135   3.413  1.00  0.73           O  
ATOM   1292  CB  LYS A  85       1.150  29.902   4.173  1.00  0.73           C  
ATOM   1293  CG  LYS A  85       1.005  31.365   3.787  1.00  0.73           C  
ATOM   1294  CD  LYS A  85       2.105  32.216   4.409  1.00  0.73           C  
ATOM   1295  CE  LYS A  85       1.904  33.693   4.098  1.00  0.73           C  
ATOM   1296  NZ  LYS A  85       2.953  34.537   4.731  1.00  0.73           N  
ATOM   1297  H   LYS A  85      -0.043  29.714   1.521  1.00  0.73           H  
ATOM   1298  HA  LYS A  85       0.229  28.008   3.974  1.00  0.73           H  
ATOM   1299 1HB  LYS A  85       1.125  29.835   5.265  1.00  0.73           H  
ATOM   1300 2HB  LYS A  85       2.133  29.559   3.845  1.00  0.73           H  
ATOM   1301 1HG  LYS A  85       1.013  31.467   2.707  1.00  0.73           H  
ATOM   1302 2HG  LYS A  85       0.044  31.726   4.154  1.00  0.73           H  
ATOM   1303 1HD  LYS A  85       2.087  32.078   5.493  1.00  0.73           H  
ATOM   1304 2HD  LYS A  85       3.078  31.900   4.038  1.00  0.73           H  
ATOM   1305 1HE  LYS A  85       1.934  33.838   3.018  1.00  0.73           H  
ATOM   1306 2HE  LYS A  85       0.928  34.005   4.469  1.00  0.73           H  
ATOM   1307 1HZ  LYS A  85       2.788  35.509   4.507  1.00  0.73           H  
ATOM   1308 2HZ  LYS A  85       2.918  34.411   5.736  1.00  0.73           H  
ATOM   1309 3HZ  LYS A  85       3.862  34.262   4.387  1.00  0.73           H  
ATOM   1310  N   LYS A  86      -1.564  29.134   5.357  1.00  0.77           N  
ATOM   1311  CA  LYS A  86      -2.784  29.566   6.041  1.00  0.77           C  
ATOM   1312  C   LYS A  86      -2.470  29.946   7.474  1.00  0.77           C  
ATOM   1313  O   LYS A  86      -2.115  29.093   8.290  1.00  0.77           O  
ATOM   1314  CB  LYS A  86      -3.849  28.467   6.025  1.00  0.77           C  
ATOM   1315  CG  LYS A  86      -5.144  28.850   6.717  1.00  0.77           C  
ATOM   1316  CD  LYS A  86      -6.167  27.724   6.670  1.00  0.77           C  
ATOM   1317  CE  LYS A  86      -7.409  28.101   7.478  1.00  0.77           C  
ATOM   1318  NZ  LYS A  86      -8.429  27.006   7.512  1.00  0.77           N  
ATOM   1319  H   LYS A  86      -0.868  28.596   5.875  1.00  0.77           H  
ATOM   1320  HA  LYS A  86      -3.179  30.448   5.536  1.00  0.77           H  
ATOM   1321 1HB  LYS A  86      -4.101  28.221   4.992  1.00  0.77           H  
ATOM   1322 2HB  LYS A  86      -3.459  27.568   6.498  1.00  0.77           H  
ATOM   1323 1HG  LYS A  86      -4.942  29.103   7.756  1.00  0.77           H  
ATOM   1324 2HG  LYS A  86      -5.564  29.725   6.223  1.00  0.77           H  
ATOM   1325 1HD  LYS A  86      -6.458  27.539   5.627  1.00  0.77           H  
ATOM   1326 2HD  LYS A  86      -5.734  26.810   7.072  1.00  0.77           H  
ATOM   1327 1HE  LYS A  86      -7.104  28.325   8.498  1.00  0.77           H  
ATOM   1328 2HE  LYS A  86      -7.861  28.991   7.041  1.00  0.77           H  
ATOM   1329 1HZ  LYS A  86      -9.224  27.289   8.055  1.00  0.77           H  
ATOM   1330 2HZ  LYS A  86      -8.749  26.776   6.565  1.00  0.77           H  
ATOM   1331 3HZ  LYS A  86      -8.040  26.168   7.915  1.00  0.77           H  
ATOM   1332  N   GLY A  87      -2.618  31.219   7.812  1.00  0.79           N  
ATOM   1333  CA  GLY A  87      -2.212  31.619   9.147  1.00  0.79           C  
ATOM   1334  C   GLY A  87      -0.735  31.276   9.255  1.00  0.79           C  
ATOM   1335  O   GLY A  87       0.047  31.647   8.378  1.00  0.79           O  
ATOM   1336  H   GLY A  87      -2.952  31.898   7.144  1.00  0.79           H  
ATOM   1337 1HA  GLY A  87      -2.368  32.689   9.290  1.00  0.79           H  
ATOM   1338 2HA  GLY A  87      -2.788  31.082   9.899  1.00  0.79           H  
ATOM   1339  N   ASP A  88      -0.367  30.540  10.302  1.00  0.79           N  
ATOM   1340  CA  ASP A  88       1.018  30.137  10.509  1.00  0.79           C  
ATOM   1341  C   ASP A  88       1.281  28.679  10.078  1.00  0.79           C  
ATOM   1342  O   ASP A  88       2.356  28.136  10.342  1.00  0.79           O  
ATOM   1343  CB  ASP A  88       1.389  30.325  11.978  1.00  0.79           C  
ATOM   1344  CG  ASP A  88       1.376  31.792  12.415  1.00  0.79           C  
ATOM   1345  OD1 ASP A  88       1.878  32.613  11.689  1.00  0.79           O  
ATOM   1346  OD2 ASP A  88       0.843  32.078  13.461  1.00  0.79           O  
ATOM   1347  H   ASP A  88      -1.065  30.250  10.973  1.00  0.79           H  
ATOM   1348  HA  ASP A  88       1.657  30.784   9.908  1.00  0.79           H  
ATOM   1349 1HB  ASP A  88       0.682  29.772  12.598  1.00  0.79           H  
ATOM   1350 2HB  ASP A  88       2.378  29.909  12.161  1.00  0.79           H  
ATOM   1351  N   GLY A  89       0.293  28.044   9.439  1.00  0.76           N  
ATOM   1352  CA  GLY A  89       0.411  26.661   8.970  1.00  0.76           C  
ATOM   1353  C   GLY A  89       0.555  26.663   7.452  1.00  0.76           C  
ATOM   1354  O   GLY A  89       0.736  27.726   6.850  1.00  0.76           O  
ATOM   1355  H   GLY A  89      -0.572  28.540   9.231  1.00  0.76           H  
ATOM   1356 1HA  GLY A  89       1.269  26.176   9.434  1.00  0.76           H  
ATOM   1357 2HA  GLY A  89      -0.474  26.094   9.258  1.00  0.76           H  
ATOM   1358  N   GLY A  90       0.427  25.507   6.807  1.00  0.73           N  
ATOM   1359  CA  GLY A  90       0.592  25.519   5.353  1.00  0.73           C  
ATOM   1360  C   GLY A  90       0.625  24.164   4.665  1.00  0.73           C  
ATOM   1361  O   GLY A  90       0.401  23.114   5.273  1.00  0.73           O  
ATOM   1362  H   GLY A  90       0.256  24.644   7.327  1.00  0.73           H  
ATOM   1363 1HA  GLY A  90      -0.215  26.096   4.925  1.00  0.73           H  
ATOM   1364 2HA  GLY A  90       1.510  26.055   5.110  1.00  0.73           H  
ATOM   1365  N   ALA A  91       0.895  24.198   3.361  1.00  0.69           N  
ATOM   1366  CA  ALA A  91       0.939  22.974   2.574  1.00  0.69           C  
ATOM   1367  C   ALA A  91       1.873  23.066   1.371  1.00  0.69           C  
ATOM   1368  O   ALA A  91       2.113  24.141   0.805  1.00  0.69           O  
ATOM   1369  CB  ALA A  91      -0.450  22.615   2.076  1.00  0.69           C  
ATOM   1370  H   ALA A  91       1.059  25.099   2.912  1.00  0.69           H  
ATOM   1371  HA  ALA A  91       1.311  22.178   3.217  1.00  0.69           H  
ATOM   1372 1HB  ALA A  91      -0.361  21.695   1.543  1.00  0.69           H  
ATOM   1373 2HB  ALA A  91      -1.128  22.490   2.918  1.00  0.69           H  
ATOM   1374 3HB  ALA A  91      -0.826  23.396   1.418  1.00  0.69           H  
ATOM   1375  N   THR A  92       2.360  21.896   0.963  1.00  0.65           N  
ATOM   1376  CA  THR A  92       3.198  21.748  -0.220  1.00  0.65           C  
ATOM   1377  C   THR A  92       2.749  20.605  -1.108  1.00  0.65           C  
ATOM   1378  O   THR A  92       2.421  19.514  -0.632  1.00  0.65           O  
ATOM   1379  CB  THR A  92       4.675  21.509   0.140  1.00  0.65           C  
ATOM   1380  OG1 THR A  92       5.172  22.607   0.898  1.00  0.65           O  
ATOM   1381  CG2 THR A  92       5.517  21.325  -1.139  1.00  0.65           C  
ATOM   1382  H   THR A  92       2.105  21.065   1.500  1.00  0.65           H  
ATOM   1383  HA  THR A  92       3.134  22.663  -0.806  1.00  0.65           H  
ATOM   1384  HB  THR A  92       4.763  20.611   0.742  1.00  0.65           H  
ATOM   1385  HG1 THR A  92       4.859  22.519   1.805  1.00  0.65           H  
ATOM   1386 1HG2 THR A  92       6.531  21.155  -0.888  1.00  0.65           H  
ATOM   1387 2HG2 THR A  92       5.175  20.475  -1.701  1.00  0.65           H  
ATOM   1388 3HG2 THR A  92       5.445  22.211  -1.759  1.00  0.65           H  
ATOM   1389  N   ILE A  93       2.763  20.833  -2.416  1.00  0.64           N  
ATOM   1390  CA  ILE A  93       2.494  19.725  -3.304  1.00  0.64           C  
ATOM   1391  C   ILE A  93       3.566  19.653  -4.403  1.00  0.64           C  
ATOM   1392  O   ILE A  93       3.995  20.670  -4.958  1.00  0.64           O  
ATOM   1393  CB  ILE A  93       1.037  19.808  -3.798  1.00  0.64           C  
ATOM   1394  CG1 ILE A  93       0.662  18.581  -4.610  1.00  0.64           C  
ATOM   1395  CG2 ILE A  93       0.771  21.071  -4.548  1.00  0.64           C  
ATOM   1396  CD1 ILE A  93      -0.816  18.461  -4.745  1.00  0.64           C  
ATOM   1397  H   ILE A  93       2.980  21.762  -2.777  1.00  0.64           H  
ATOM   1398  HA  ILE A  93       2.568  18.814  -2.731  1.00  0.64           H  
ATOM   1399  HB  ILE A  93       0.398  19.810  -2.942  1.00  0.64           H  
ATOM   1400 1HG1 ILE A  93       1.095  18.643  -5.592  1.00  0.64           H  
ATOM   1401 2HG1 ILE A  93       1.036  17.688  -4.124  1.00  0.64           H  
ATOM   1402 1HG2 ILE A  93      -0.276  21.116  -4.845  1.00  0.64           H  
ATOM   1403 2HG2 ILE A  93       1.002  21.917  -3.896  1.00  0.64           H  
ATOM   1404 3HG2 ILE A  93       1.395  21.104  -5.424  1.00  0.64           H  
ATOM   1405 1HD1 ILE A  93      -1.076  17.586  -5.321  1.00  0.64           H  
ATOM   1406 2HD1 ILE A  93      -1.263  18.381  -3.755  1.00  0.64           H  
ATOM   1407 3HD1 ILE A  93      -1.180  19.337  -5.223  1.00  0.64           H  
ATOM   1408  N   LYS A  94       3.998  18.427  -4.717  1.00  0.65           N  
ATOM   1409  CA  LYS A  94       5.044  18.192  -5.716  1.00  0.65           C  
ATOM   1410  C   LYS A  94       4.620  17.200  -6.790  1.00  0.65           C  
ATOM   1411  O   LYS A  94       4.089  16.131  -6.502  1.00  0.65           O  
ATOM   1412  CB  LYS A  94       6.334  17.695  -5.027  1.00  0.65           C  
ATOM   1413  CG  LYS A  94       7.610  17.656  -5.888  1.00  0.65           C  
ATOM   1414  CD  LYS A  94       7.709  16.378  -6.670  1.00  0.65           C  
ATOM   1415  CE  LYS A  94       9.098  16.151  -7.256  1.00  0.65           C  
ATOM   1416  NZ  LYS A  94       9.424  17.172  -8.283  1.00  0.65           N  
ATOM   1417  H   LYS A  94       3.610  17.639  -4.202  1.00  0.65           H  
ATOM   1418  HA  LYS A  94       5.257  19.135  -6.202  1.00  0.65           H  
ATOM   1419 1HB  LYS A  94       6.557  18.360  -4.197  1.00  0.65           H  
ATOM   1420 2HB  LYS A  94       6.170  16.696  -4.620  1.00  0.65           H  
ATOM   1421 1HG  LYS A  94       7.594  18.474  -6.599  1.00  0.65           H  
ATOM   1422 2HG  LYS A  94       8.485  17.764  -5.258  1.00  0.65           H  
ATOM   1423 1HD  LYS A  94       7.374  15.559  -6.069  1.00  0.65           H  
ATOM   1424 2HD  LYS A  94       7.062  16.446  -7.490  1.00  0.65           H  
ATOM   1425 1HE  LYS A  94       9.841  16.192  -6.457  1.00  0.65           H  
ATOM   1426 2HE  LYS A  94       9.130  15.163  -7.718  1.00  0.65           H  
ATOM   1427 1HZ  LYS A  94      10.343  17.004  -8.664  1.00  0.65           H  
ATOM   1428 2HZ  LYS A  94       8.719  17.125  -9.036  1.00  0.65           H  
ATOM   1429 3HZ  LYS A  94       9.396  18.078  -7.837  1.00  0.65           H  
ATOM   1430  N   LYS A  95       4.816  17.586  -8.039  1.00  0.66           N  
ATOM   1431  CA  LYS A  95       4.442  16.756  -9.171  1.00  0.66           C  
ATOM   1432  C   LYS A  95       5.559  15.860  -9.677  1.00  0.66           C  
ATOM   1433  O   LYS A  95       6.677  16.319  -9.946  1.00  0.66           O  
ATOM   1434  CB  LYS A  95       3.945  17.629 -10.313  1.00  0.66           C  
ATOM   1435  CG  LYS A  95       3.477  16.878 -11.542  1.00  0.66           C  
ATOM   1436  CD  LYS A  95       2.935  17.815 -12.611  1.00  0.66           C  
ATOM   1437  CE  LYS A  95       2.485  17.014 -13.825  1.00  0.66           C  
ATOM   1438  NZ  LYS A  95       2.050  17.881 -14.955  1.00  0.66           N  
ATOM   1439  H   LYS A  95       5.268  18.481  -8.204  1.00  0.66           H  
ATOM   1440  HA  LYS A  95       3.639  16.102  -8.856  1.00  0.66           H  
ATOM   1441 1HB  LYS A  95       3.112  18.217  -9.974  1.00  0.66           H  
ATOM   1442 2HB  LYS A  95       4.733  18.322 -10.613  1.00  0.66           H  
ATOM   1443 1HG  LYS A  95       4.326  16.338 -11.965  1.00  0.66           H  
ATOM   1444 2HG  LYS A  95       2.722  16.149 -11.280  1.00  0.66           H  
ATOM   1445 1HD  LYS A  95       2.087  18.375 -12.212  1.00  0.66           H  
ATOM   1446 2HD  LYS A  95       3.716  18.520 -12.904  1.00  0.66           H  
ATOM   1447 1HE  LYS A  95       3.308  16.382 -14.156  1.00  0.66           H  
ATOM   1448 2HE  LYS A  95       1.648  16.378 -13.530  1.00  0.66           H  
ATOM   1449 1HZ  LYS A  95       1.761  17.299 -15.730  1.00  0.66           H  
ATOM   1450 2HZ  LYS A  95       1.281  18.468 -14.673  1.00  0.66           H  
ATOM   1451 3HZ  LYS A  95       2.824  18.461 -15.242  1.00  0.66           H  
ATOM   1452  N   THR A  96       5.240  14.576  -9.806  1.00  0.68           N  
ATOM   1453  CA  THR A  96       6.140  13.585 -10.357  1.00  0.68           C  
ATOM   1454  C   THR A  96       5.539  13.174 -11.685  1.00  0.68           C  
ATOM   1455  O   THR A  96       4.453  13.637 -12.049  1.00  0.68           O  
ATOM   1456  CB  THR A  96       6.252  12.314  -9.496  1.00  0.68           C  
ATOM   1457  OG1 THR A  96       5.032  11.578  -9.596  1.00  0.68           O  
ATOM   1458  CG2 THR A  96       6.497  12.686  -8.040  1.00  0.68           C  
ATOM   1459  H   THR A  96       4.325  14.254  -9.497  1.00  0.68           H  
ATOM   1460  HA  THR A  96       7.122  14.023 -10.519  1.00  0.68           H  
ATOM   1461  HB  THR A  96       7.060  11.698  -9.850  1.00  0.68           H  
ATOM   1462  HG1 THR A  96       4.362  12.090  -9.091  1.00  0.68           H  
ATOM   1463 1HG2 THR A  96       6.566  11.785  -7.445  1.00  0.68           H  
ATOM   1464 2HG2 THR A  96       7.427  13.243  -7.962  1.00  0.68           H  
ATOM   1465 3HG2 THR A  96       5.671  13.300  -7.672  1.00  0.68           H  
ATOM   1466  N   ASN A  97       6.210  12.261 -12.367  1.00  0.69           N  
ATOM   1467  CA  ASN A  97       5.783  11.742 -13.654  1.00  0.69           C  
ATOM   1468  C   ASN A  97       4.474  10.944 -13.599  1.00  0.69           C  
ATOM   1469  O   ASN A  97       3.844  10.732 -14.636  1.00  0.69           O  
ATOM   1470  CB  ASN A  97       6.882  10.877 -14.229  1.00  0.69           C  
ATOM   1471  CG  ASN A  97       8.063  11.684 -14.689  1.00  0.69           C  
ATOM   1472  OD1 ASN A  97       7.958  12.894 -14.924  1.00  0.69           O  
ATOM   1473  ND2 ASN A  97       9.195  11.038 -14.817  1.00  0.69           N  
ATOM   1474  H   ASN A  97       7.076  11.923 -11.980  1.00  0.69           H  
ATOM   1475  HA  ASN A  97       5.616  12.588 -14.321  1.00  0.69           H  
ATOM   1476 1HB  ASN A  97       7.213  10.163 -13.474  1.00  0.69           H  
ATOM   1477 2HB  ASN A  97       6.492  10.305 -15.070  1.00  0.69           H  
ATOM   1478 1HD2 ASN A  97      10.016  11.524 -15.119  1.00  0.69           H  
ATOM   1479 2HD2 ASN A  97       9.239  10.061 -14.614  1.00  0.69           H  
ATOM   1480  N   LYS A  98       4.109  10.429 -12.415  1.00  0.69           N  
ATOM   1481  CA  LYS A  98       2.912   9.591 -12.302  1.00  0.69           C  
ATOM   1482  C   LYS A  98       1.868  10.117 -11.304  1.00  0.69           C  
ATOM   1483  O   LYS A  98       0.670   9.819 -11.434  1.00  0.69           O  
ATOM   1484  CB  LYS A  98       3.317   8.165 -11.926  1.00  0.69           C  
ATOM   1485  CG  LYS A  98       4.226   7.435 -12.938  1.00  0.69           C  
ATOM   1486  CD  LYS A  98       3.532   7.170 -14.254  1.00  0.69           C  
ATOM   1487  CE  LYS A  98       4.425   6.344 -15.174  1.00  0.69           C  
ATOM   1488  NZ  LYS A  98       3.781   6.081 -16.497  1.00  0.69           N  
ATOM   1489  H   LYS A  98       4.632  10.670 -11.571  1.00  0.69           H  
ATOM   1490  HA  LYS A  98       2.428   9.560 -13.277  1.00  0.69           H  
ATOM   1491 1HB  LYS A  98       3.840   8.182 -10.968  1.00  0.69           H  
ATOM   1492 2HB  LYS A  98       2.424   7.561 -11.803  1.00  0.69           H  
ATOM   1493 1HG  LYS A  98       5.119   8.028 -13.121  1.00  0.69           H  
ATOM   1494 2HG  LYS A  98       4.535   6.481 -12.543  1.00  0.69           H  
ATOM   1495 1HD  LYS A  98       2.606   6.625 -14.074  1.00  0.69           H  
ATOM   1496 2HD  LYS A  98       3.292   8.116 -14.743  1.00  0.69           H  
ATOM   1497 1HE  LYS A  98       5.359   6.882 -15.335  1.00  0.69           H  
ATOM   1498 2HE  LYS A  98       4.649   5.390 -14.689  1.00  0.69           H  
ATOM   1499 1HZ  LYS A  98       4.407   5.535 -17.071  1.00  0.69           H  
ATOM   1500 2HZ  LYS A  98       2.919   5.572 -16.359  1.00  0.69           H  
ATOM   1501 3HZ  LYS A  98       3.584   6.961 -16.954  1.00  0.69           H  
ATOM   1502  N   ALA A  99       2.333  10.873 -10.301  1.00  0.68           N  
ATOM   1503  CA  ALA A  99       1.513  11.298  -9.164  1.00  0.68           C  
ATOM   1504  C   ALA A  99       1.933  12.622  -8.550  1.00  0.68           C  
ATOM   1505  O   ALA A  99       3.076  13.061  -8.681  1.00  0.68           O  
ATOM   1506  CB  ALA A  99       1.598  10.259  -8.064  1.00  0.68           C  
ATOM   1507  H   ALA A  99       3.310  11.114 -10.288  1.00  0.68           H  
ATOM   1508  HA  ALA A  99       0.488  11.403  -9.506  1.00  0.68           H  
ATOM   1509 1HB  ALA A  99       0.962  10.565  -7.236  1.00  0.68           H  
ATOM   1510 2HB  ALA A  99       1.254   9.330  -8.447  1.00  0.68           H  
ATOM   1511 3HB  ALA A  99       2.626  10.161  -7.718  1.00  0.68           H  
ATOM   1512  N   LEU A 100       1.006  13.226  -7.831  1.00  0.67           N  
ATOM   1513  CA  LEU A 100       1.276  14.404  -7.053  1.00  0.67           C  
ATOM   1514  C   LEU A 100       1.487  13.954  -5.613  1.00  0.67           C  
ATOM   1515  O   LEU A 100       0.744  13.114  -5.097  1.00  0.67           O  
ATOM   1516  CB  LEU A 100       0.085  15.365  -7.093  1.00  0.67           C  
ATOM   1517  CG  LEU A 100      -0.411  15.819  -8.457  1.00  0.67           C  
ATOM   1518  CD1 LEU A 100      -1.594  16.795  -8.258  1.00  0.67           C  
ATOM   1519  CD2 LEU A 100       0.732  16.416  -9.191  1.00  0.67           C  
ATOM   1520  H   LEU A 100       0.084  12.831  -7.794  1.00  0.67           H  
ATOM   1521  HA  LEU A 100       2.174  14.890  -7.417  1.00  0.67           H  
ATOM   1522 1HB  LEU A 100      -0.751  14.896  -6.577  1.00  0.67           H  
ATOM   1523 2HB  LEU A 100       0.374  16.252  -6.547  1.00  0.67           H  
ATOM   1524  HG  LEU A 100      -0.793  14.961  -9.023  1.00  0.67           H  
ATOM   1525 1HD1 LEU A 100      -1.972  17.125  -9.210  1.00  0.67           H  
ATOM   1526 2HD1 LEU A 100      -2.394  16.290  -7.714  1.00  0.67           H  
ATOM   1527 3HD1 LEU A 100      -1.262  17.654  -7.694  1.00  0.67           H  
ATOM   1528 1HD2 LEU A 100       0.423  16.754 -10.171  1.00  0.67           H  
ATOM   1529 2HD2 LEU A 100       1.124  17.241  -8.630  1.00  0.67           H  
ATOM   1530 3HD2 LEU A 100       1.491  15.655  -9.294  1.00  0.67           H  
ATOM   1531  N   VAL A 101       2.461  14.535  -4.946  1.00  0.66           N  
ATOM   1532  CA  VAL A 101       2.706  14.221  -3.554  1.00  0.66           C  
ATOM   1533  C   VAL A 101       2.389  15.423  -2.700  1.00  0.66           C  
ATOM   1534  O   VAL A 101       2.917  16.509  -2.927  1.00  0.66           O  
ATOM   1535  CB  VAL A 101       4.153  13.820  -3.341  1.00  0.66           C  
ATOM   1536  CG1 VAL A 101       4.353  13.549  -1.930  1.00  0.66           C  
ATOM   1537  CG2 VAL A 101       4.489  12.616  -4.172  1.00  0.66           C  
ATOM   1538  H   VAL A 101       3.058  15.196  -5.424  1.00  0.66           H  
ATOM   1539  HA  VAL A 101       2.061  13.396  -3.248  1.00  0.66           H  
ATOM   1540  HB  VAL A 101       4.804  14.651  -3.619  1.00  0.66           H  
ATOM   1541 1HG1 VAL A 101       5.380  13.286  -1.771  1.00  0.66           H  
ATOM   1542 2HG1 VAL A 101       4.108  14.411  -1.329  1.00  0.66           H  
ATOM   1543 3HG1 VAL A 101       3.699  12.739  -1.668  1.00  0.66           H  
ATOM   1544 1HG2 VAL A 101       5.529  12.352  -3.993  1.00  0.66           H  
ATOM   1545 2HG2 VAL A 101       3.842  11.788  -3.885  1.00  0.66           H  
ATOM   1546 3HG2 VAL A 101       4.344  12.843  -5.232  1.00  0.66           H  
ATOM   1547  N   PHE A 102       1.489  15.235  -1.755  1.00  0.66           N  
ATOM   1548  CA  PHE A 102       1.006  16.306  -0.906  1.00  0.66           C  
ATOM   1549  C   PHE A 102       1.364  16.187   0.565  1.00  0.66           C  
ATOM   1550  O   PHE A 102       1.265  15.104   1.154  1.00  0.66           O  
ATOM   1551  CB  PHE A 102      -0.505  16.392  -1.044  1.00  0.66           C  
ATOM   1552  CG  PHE A 102      -1.142  17.327  -0.125  1.00  0.66           C  
ATOM   1553  CD1 PHE A 102      -1.095  18.658  -0.367  1.00  0.66           C  
ATOM   1554  CD2 PHE A 102      -1.808  16.872   0.999  1.00  0.66           C  
ATOM   1555  CE1 PHE A 102      -1.685  19.531   0.466  1.00  0.66           C  
ATOM   1556  CE2 PHE A 102      -2.416  17.759   1.841  1.00  0.66           C  
ATOM   1557  CZ  PHE A 102      -2.352  19.100   1.564  1.00  0.66           C  
ATOM   1558  H   PHE A 102       1.100  14.303  -1.620  1.00  0.66           H  
ATOM   1559  HA  PHE A 102       1.431  17.239  -1.270  1.00  0.66           H  
ATOM   1560 1HB  PHE A 102      -0.755  16.688  -2.057  1.00  0.66           H  
ATOM   1561 2HB  PHE A 102      -0.937  15.403  -0.880  1.00  0.66           H  
ATOM   1562  HD1 PHE A 102      -0.575  19.014  -1.232  1.00  0.66           H  
ATOM   1563  HD2 PHE A 102      -1.847  15.802   1.204  1.00  0.66           H  
ATOM   1564  HE1 PHE A 102      -1.630  20.579   0.249  1.00  0.66           H  
ATOM   1565  HE2 PHE A 102      -2.948  17.417   2.731  1.00  0.66           H  
ATOM   1566  HZ  PHE A 102      -2.833  19.819   2.230  1.00  0.66           H  
ATOM   1567  N   GLY A 103       1.731  17.326   1.160  1.00  0.69           N  
ATOM   1568  CA  GLY A 103       1.935  17.407   2.599  1.00  0.69           C  
ATOM   1569  C   GLY A 103       1.254  18.648   3.187  1.00  0.69           C  
ATOM   1570  O   GLY A 103       1.238  19.719   2.573  1.00  0.69           O  
ATOM   1571  H   GLY A 103       1.855  18.161   0.588  1.00  0.69           H  
ATOM   1572 1HA  GLY A 103       1.533  16.515   3.074  1.00  0.69           H  
ATOM   1573 2HA  GLY A 103       3.000  17.446   2.812  1.00  0.69           H  
ATOM   1574  N   GLU A 104       0.801  18.526   4.436  1.00  0.75           N  
ATOM   1575  CA  GLU A 104       0.116  19.613   5.142  1.00  0.75           C  
ATOM   1576  C   GLU A 104       0.539  19.684   6.596  1.00  0.75           C  
ATOM   1577  O   GLU A 104       0.708  18.646   7.259  1.00  0.75           O  
ATOM   1578  CB  GLU A 104      -1.384  19.378   5.076  1.00  0.75           C  
ATOM   1579  CG  GLU A 104      -2.297  20.505   5.467  1.00  0.75           C  
ATOM   1580  CD  GLU A 104      -3.737  20.139   5.161  1.00  0.75           C  
ATOM   1581  OE1 GLU A 104      -3.963  19.032   4.741  1.00  0.75           O  
ATOM   1582  OE2 GLU A 104      -4.599  20.970   5.302  1.00  0.75           O  
ATOM   1583  H   GLU A 104       0.840  17.604   4.868  1.00  0.75           H  
ATOM   1584  HA  GLU A 104       0.364  20.560   4.667  1.00  0.75           H  
ATOM   1585 1HB  GLU A 104      -1.640  19.050   4.121  1.00  0.75           H  
ATOM   1586 2HB  GLU A 104      -1.608  18.577   5.752  1.00  0.75           H  
ATOM   1587 1HG  GLU A 104      -2.195  20.705   6.534  1.00  0.75           H  
ATOM   1588 2HG  GLU A 104      -2.016  21.406   4.923  1.00  0.75           H  
ATOM   1589  N   TYR A 105       0.688  20.900   7.109  1.00  0.84           N  
ATOM   1590  CA  TYR A 105       1.086  21.033   8.495  1.00  0.84           C  
ATOM   1591  C   TYR A 105       0.431  22.165   9.274  1.00  0.84           C  
ATOM   1592  O   TYR A 105       0.004  23.191   8.729  1.00  0.84           O  
ATOM   1593  CB  TYR A 105       2.584  21.248   8.557  1.00  0.84           C  
ATOM   1594  CG  TYR A 105       3.052  22.576   7.999  1.00  0.84           C  
ATOM   1595  CD1 TYR A 105       3.217  23.642   8.847  1.00  0.84           C  
ATOM   1596  CD2 TYR A 105       3.316  22.721   6.669  1.00  0.84           C  
ATOM   1597  CE1 TYR A 105       3.667  24.851   8.379  1.00  0.84           C  
ATOM   1598  CE2 TYR A 105       3.767  23.932   6.180  1.00  0.84           C  
ATOM   1599  CZ  TYR A 105       3.945  24.999   7.041  1.00  0.84           C  
ATOM   1600  OH  TYR A 105       4.389  26.213   6.580  1.00  0.84           O  
ATOM   1601  H   TYR A 105       0.538  21.722   6.519  1.00  0.84           H  
ATOM   1602  HA  TYR A 105       0.835  20.110   9.012  1.00  0.84           H  
ATOM   1603 1HB  TYR A 105       2.887  21.202   9.601  1.00  0.84           H  
ATOM   1604 2HB  TYR A 105       3.094  20.467   8.034  1.00  0.84           H  
ATOM   1605  HD1 TYR A 105       2.994  23.521   9.902  1.00  0.84           H  
ATOM   1606  HD2 TYR A 105       3.168  21.883   6.007  1.00  0.84           H  
ATOM   1607  HE1 TYR A 105       3.801  25.690   9.069  1.00  0.84           H  
ATOM   1608  HE2 TYR A 105       3.973  24.038   5.122  1.00  0.84           H  
ATOM   1609  HH  TYR A 105       4.352  26.858   7.298  1.00  0.84           H  
ATOM   1610  N   GLU A 106       0.446  21.988  10.592  1.00  0.94           N  
ATOM   1611  CA  GLU A 106       0.001  22.990  11.547  1.00  0.94           C  
ATOM   1612  C   GLU A 106       1.197  23.603  12.249  1.00  0.94           C  
ATOM   1613  O   GLU A 106       2.269  23.003  12.309  1.00  0.94           O  
ATOM   1614  CB  GLU A 106      -0.969  22.406  12.567  1.00  0.94           C  
ATOM   1615  CG  GLU A 106      -2.300  21.956  11.985  1.00  0.94           C  
ATOM   1616  CD  GLU A 106      -3.275  21.458  13.047  1.00  0.94           C  
ATOM   1617  OE1 GLU A 106      -2.922  21.433  14.194  1.00  0.94           O  
ATOM   1618  OE2 GLU A 106      -4.382  21.093  12.690  1.00  0.94           O  
ATOM   1619  H   GLU A 106       0.799  21.112  10.954  1.00  0.94           H  
ATOM   1620  HA  GLU A 106      -0.512  23.789  11.010  1.00  0.94           H  
ATOM   1621 1HB  GLU A 106      -0.507  21.547  13.055  1.00  0.94           H  
ATOM   1622 2HB  GLU A 106      -1.171  23.151  13.341  1.00  0.94           H  
ATOM   1623 1HG  GLU A 106      -2.751  22.796  11.458  1.00  0.94           H  
ATOM   1624 2HG  GLU A 106      -2.114  21.169  11.258  1.00  0.94           H  
ATOM   1625  N   GLU A 107       1.010  24.803  12.747  1.00  1.03           N  
ATOM   1626  CA  GLU A 107       2.049  25.536  13.439  1.00  1.03           C  
ATOM   1627  C   GLU A 107       2.331  25.060  14.875  1.00  1.03           C  
ATOM   1628  O   GLU A 107       1.480  24.429  15.503  1.00  1.03           O  
ATOM   1629  CB  GLU A 107       1.644  26.998  13.496  1.00  1.03           C  
ATOM   1630  CG  GLU A 107       0.545  27.324  14.500  1.00  1.03           C  
ATOM   1631  CD  GLU A 107      -0.848  27.059  13.978  1.00  1.03           C  
ATOM   1632  OE1 GLU A 107      -0.968  26.522  12.904  1.00  1.03           O  
ATOM   1633  OE2 GLU A 107      -1.790  27.402  14.654  1.00  1.03           O  
ATOM   1634  H   GLU A 107       0.099  25.227  12.650  1.00  1.03           H  
ATOM   1635  HA  GLU A 107       2.946  25.445  12.837  1.00  1.03           H  
ATOM   1636 1HB  GLU A 107       2.494  27.632  13.704  1.00  1.03           H  
ATOM   1637 2HB  GLU A 107       1.265  27.280  12.530  1.00  1.03           H  
ATOM   1638 1HG  GLU A 107       0.703  26.729  15.399  1.00  1.03           H  
ATOM   1639 2HG  GLU A 107       0.629  28.374  14.776  1.00  1.03           H  
ATOM   1640  N   PRO A 108       3.518  25.403  15.404  1.00  1.10           N  
ATOM   1641  CA  PRO A 108       4.730  25.895  14.753  1.00  1.10           C  
ATOM   1642  C   PRO A 108       5.334  24.834  13.845  1.00  1.10           C  
ATOM   1643  O   PRO A 108       5.296  23.659  14.187  1.00  1.10           O  
ATOM   1644  CB  PRO A 108       5.651  26.203  15.938  1.00  1.10           C  
ATOM   1645  CG  PRO A 108       4.722  26.313  17.135  1.00  1.10           C  
ATOM   1646  CD  PRO A 108       3.616  25.325  16.846  1.00  1.10           C  
ATOM   1647  HA  PRO A 108       4.517  26.811  14.188  1.00  1.10           H  
ATOM   1648 1HB  PRO A 108       6.396  25.424  16.042  1.00  1.10           H  
ATOM   1649 2HB  PRO A 108       6.203  27.135  15.747  1.00  1.10           H  
ATOM   1650 1HG  PRO A 108       5.269  26.074  18.059  1.00  1.10           H  
ATOM   1651 2HG  PRO A 108       4.353  27.344  17.239  1.00  1.10           H  
ATOM   1652 1HD  PRO A 108       3.901  24.307  17.148  1.00  1.10           H  
ATOM   1653 2HD  PRO A 108       2.669  25.643  17.309  1.00  1.10           H  
ATOM   1654  N   MET A 109       5.899  25.251  12.720  1.00  1.12           N  
ATOM   1655  CA  MET A 109       6.664  24.397  11.801  1.00  1.12           C  
ATOM   1656  C   MET A 109       7.170  25.295  10.680  1.00  1.12           C  
ATOM   1657  O   MET A 109       6.535  26.308  10.379  1.00  1.12           O  
ATOM   1658  CB  MET A 109       5.861  23.183  11.311  1.00  1.12           C  
ATOM   1659  CG  MET A 109       6.593  22.273  10.318  1.00  1.12           C  
ATOM   1660  SD  MET A 109       5.712  20.737   9.963  1.00  1.12           S  
ATOM   1661  CE  MET A 109       6.633  20.170   8.568  1.00  1.12           C  
ATOM   1662  H   MET A 109       5.837  26.233  12.491  1.00  1.12           H  
ATOM   1663  HA  MET A 109       7.541  24.011  12.324  1.00  1.12           H  
ATOM   1664 1HB  MET A 109       5.598  22.541  12.139  1.00  1.12           H  
ATOM   1665 2HB  MET A 109       4.957  23.518  10.883  1.00  1.12           H  
ATOM   1666 1HG  MET A 109       6.738  22.801   9.375  1.00  1.12           H  
ATOM   1667 2HG  MET A 109       7.567  22.018  10.720  1.00  1.12           H  
ATOM   1668 1HE  MET A 109       6.221  19.227   8.212  1.00  1.12           H  
ATOM   1669 2HE  MET A 109       6.576  20.914   7.791  1.00  1.12           H  
ATOM   1670 3HE  MET A 109       7.669  20.035   8.854  1.00  1.12           H  
ATOM   1671  N   THR A 110       8.284  24.952  10.058  1.00  1.10           N  
ATOM   1672  CA  THR A 110       8.793  25.764   8.960  1.00  1.10           C  
ATOM   1673  C   THR A 110       8.381  25.179   7.604  1.00  1.10           C  
ATOM   1674  O   THR A 110       8.503  23.975   7.374  1.00  1.10           O  
ATOM   1675  CB  THR A 110      10.320  25.938   9.106  1.00  1.10           C  
ATOM   1676  OG1 THR A 110      10.595  26.622  10.333  1.00  1.10           O  
ATOM   1677  CG2 THR A 110      10.912  26.717   7.970  1.00  1.10           C  
ATOM   1678  H   THR A 110       8.799  24.111  10.332  1.00  1.10           H  
ATOM   1679  HA  THR A 110       8.352  26.758   9.033  1.00  1.10           H  
ATOM   1680  HB  THR A 110      10.782  24.965   9.144  1.00  1.10           H  
ATOM   1681  HG1 THR A 110      10.128  27.461  10.343  1.00  1.10           H  
ATOM   1682 1HG2 THR A 110      11.986  26.815   8.121  1.00  1.10           H  
ATOM   1683 2HG2 THR A 110      10.737  26.206   7.067  1.00  1.10           H  
ATOM   1684 3HG2 THR A 110      10.458  27.706   7.929  1.00  1.10           H  
ATOM   1685  N   MET A 111       7.935  26.036   6.679  1.00  1.05           N  
ATOM   1686  CA  MET A 111       7.546  25.566   5.345  1.00  1.05           C  
ATOM   1687  C   MET A 111       8.628  24.744   4.666  1.00  1.05           C  
ATOM   1688  O   MET A 111       8.325  23.778   3.971  1.00  1.05           O  
ATOM   1689  CB  MET A 111       7.170  26.735   4.445  1.00  1.05           C  
ATOM   1690  CG  MET A 111       6.807  26.315   3.024  1.00  1.05           C  
ATOM   1691  SD  MET A 111       5.360  25.259   2.901  1.00  1.05           S  
ATOM   1692  CE  MET A 111       4.042  26.414   3.097  1.00  1.05           C  
ATOM   1693  H   MET A 111       7.848  27.015   6.911  1.00  1.05           H  
ATOM   1694  HA  MET A 111       6.670  24.926   5.456  1.00  1.05           H  
ATOM   1695 1HB  MET A 111       6.316  27.263   4.868  1.00  1.05           H  
ATOM   1696 2HB  MET A 111       8.000  27.437   4.387  1.00  1.05           H  
ATOM   1697 1HG  MET A 111       6.637  27.200   2.435  1.00  1.05           H  
ATOM   1698 2HG  MET A 111       7.651  25.780   2.594  1.00  1.05           H  
ATOM   1699 1HE  MET A 111       3.116  25.872   3.057  1.00  1.05           H  
ATOM   1700 2HE  MET A 111       4.124  26.916   4.056  1.00  1.05           H  
ATOM   1701 3HE  MET A 111       4.068  27.148   2.295  1.00  1.05           H  
ATOM   1702  N   GLY A 112       9.887  25.117   4.864  1.00  0.98           N  
ATOM   1703  CA  GLY A 112      11.006  24.383   4.294  1.00  0.98           C  
ATOM   1704  C   GLY A 112      11.029  22.922   4.766  1.00  0.98           C  
ATOM   1705  O   GLY A 112      11.492  22.039   4.044  1.00  0.98           O  
ATOM   1706  H   GLY A 112      10.065  25.927   5.433  1.00  0.98           H  
ATOM   1707 1HA  GLY A 112      10.946  24.420   3.207  1.00  0.98           H  
ATOM   1708 2HA  GLY A 112      11.937  24.872   4.579  1.00  0.98           H  
ATOM   1709  N   GLN A 113      10.561  22.659   5.995  1.00  0.92           N  
ATOM   1710  CA  GLN A 113      10.540  21.302   6.531  1.00  0.92           C  
ATOM   1711  C   GLN A 113       9.477  20.501   5.804  1.00  0.92           C  
ATOM   1712  O   GLN A 113       9.681  19.350   5.412  1.00  0.92           O  
ATOM   1713  CB  GLN A 113      10.249  21.344   8.034  1.00  0.92           C  
ATOM   1714  CG  GLN A 113      11.380  21.958   8.853  1.00  0.92           C  
ATOM   1715  CD  GLN A 113      11.050  22.139  10.341  1.00  0.92           C  
ATOM   1716  OE1 GLN A 113       9.994  22.673  10.741  1.00  0.92           O  
ATOM   1717  NE2 GLN A 113      11.982  21.691  11.182  1.00  0.92           N  
ATOM   1718  H   GLN A 113      10.148  23.399   6.551  1.00  0.92           H  
ATOM   1719  HA  GLN A 113      11.508  20.833   6.358  1.00  0.92           H  
ATOM   1720 1HB  GLN A 113       9.357  21.918   8.219  1.00  0.92           H  
ATOM   1721 2HB  GLN A 113      10.049  20.347   8.396  1.00  0.92           H  
ATOM   1722 1HG  GLN A 113      12.254  21.317   8.777  1.00  0.92           H  
ATOM   1723 2HG  GLN A 113      11.609  22.931   8.432  1.00  0.92           H  
ATOM   1724 1HE2 GLN A 113      11.848  21.768  12.169  1.00  0.92           H  
ATOM   1725 2HE2 GLN A 113      12.832  21.291  10.830  1.00  0.92           H  
ATOM   1726  N   CYS A 114       8.330  21.139   5.586  1.00  0.86           N  
ATOM   1727  CA  CYS A 114       7.242  20.486   4.866  1.00  0.86           C  
ATOM   1728  C   CYS A 114       7.683  20.179   3.451  1.00  0.86           C  
ATOM   1729  O   CYS A 114       7.541  19.055   2.956  1.00  0.86           O  
ATOM   1730  CB  CYS A 114       6.002  21.371   4.808  1.00  0.86           C  
ATOM   1731  SG  CYS A 114       4.580  20.621   3.911  1.00  0.86           S  
ATOM   1732  H   CYS A 114       8.232  22.094   5.940  1.00  0.86           H  
ATOM   1733  HA  CYS A 114       6.993  19.553   5.372  1.00  0.86           H  
ATOM   1734 1HB  CYS A 114       5.690  21.606   5.806  1.00  0.86           H  
ATOM   1735 2HB  CYS A 114       6.248  22.314   4.318  1.00  0.86           H  
ATOM   1736  HG  CYS A 114       4.398  19.614   4.759  1.00  0.86           H  
ATOM   1737  N   ASN A 115       8.235  21.205   2.805  1.00  0.82           N  
ATOM   1738  CA  ASN A 115       8.658  21.127   1.428  1.00  0.82           C  
ATOM   1739  C   ASN A 115       9.674  20.029   1.230  1.00  0.82           C  
ATOM   1740  O   ASN A 115       9.505  19.194   0.345  1.00  0.82           O  
ATOM   1741  CB  ASN A 115       9.218  22.459   0.967  1.00  0.82           C  
ATOM   1742  CG  ASN A 115       9.527  22.487  -0.494  1.00  0.82           C  
ATOM   1743  OD1 ASN A 115       8.613  22.389  -1.313  1.00  0.82           O  
ATOM   1744  ND2 ASN A 115      10.775  22.599  -0.843  1.00  0.82           N  
ATOM   1745  H   ASN A 115       8.338  22.093   3.290  1.00  0.82           H  
ATOM   1746  HA  ASN A 115       7.795  20.876   0.828  1.00  0.82           H  
ATOM   1747 1HB  ASN A 115       8.497  23.248   1.196  1.00  0.82           H  
ATOM   1748 2HB  ASN A 115      10.127  22.679   1.525  1.00  0.82           H  
ATOM   1749 1HD2 ASN A 115      11.026  22.567  -1.831  1.00  0.82           H  
ATOM   1750 2HD2 ASN A 115      11.488  22.659  -0.149  1.00  0.82           H  
ATOM   1751  N   LYS A 116      10.709  20.002   2.075  1.00  0.78           N  
ATOM   1752  CA  LYS A 116      11.760  19.000   1.982  1.00  0.78           C  
ATOM   1753  C   LYS A 116      11.170  17.600   2.024  1.00  0.78           C  
ATOM   1754  O   LYS A 116      11.459  16.775   1.162  1.00  0.78           O  
ATOM   1755  CB  LYS A 116      12.755  19.209   3.130  1.00  0.78           C  
ATOM   1756  CG  LYS A 116      13.977  18.271   3.184  1.00  0.78           C  
ATOM   1757  CD  LYS A 116      14.891  18.701   4.353  1.00  0.78           C  
ATOM   1758  CE  LYS A 116      16.239  17.955   4.408  1.00  0.78           C  
ATOM   1759  NZ  LYS A 116      16.109  16.527   4.821  1.00  0.78           N  
ATOM   1760  H   LYS A 116      10.798  20.715   2.800  1.00  0.78           H  
ATOM   1761  HA  LYS A 116      12.276  19.124   1.030  1.00  0.78           H  
ATOM   1762 1HB  LYS A 116      13.132  20.230   3.086  1.00  0.78           H  
ATOM   1763 2HB  LYS A 116      12.223  19.111   4.079  1.00  0.78           H  
ATOM   1764 1HG  LYS A 116      13.644  17.242   3.344  1.00  0.78           H  
ATOM   1765 2HG  LYS A 116      14.531  18.315   2.248  1.00  0.78           H  
ATOM   1766 1HD  LYS A 116      15.091  19.770   4.269  1.00  0.78           H  
ATOM   1767 2HD  LYS A 116      14.361  18.529   5.290  1.00  0.78           H  
ATOM   1768 1HE  LYS A 116      16.709  17.994   3.427  1.00  0.78           H  
ATOM   1769 2HE  LYS A 116      16.879  18.465   5.127  1.00  0.78           H  
ATOM   1770 1HZ  LYS A 116      17.021  16.104   4.847  1.00  0.78           H  
ATOM   1771 2HZ  LYS A 116      15.689  16.470   5.730  1.00  0.78           H  
ATOM   1772 3HZ  LYS A 116      15.538  16.005   4.153  1.00  0.78           H  
ATOM   1773  N   VAL A 117      10.277  17.341   2.972  1.00  0.75           N  
ATOM   1774  CA  VAL A 117       9.686  16.014   3.074  1.00  0.75           C  
ATOM   1775  C   VAL A 117       8.900  15.626   1.822  1.00  0.75           C  
ATOM   1776  O   VAL A 117       9.018  14.504   1.308  1.00  0.75           O  
ATOM   1777  CB  VAL A 117       8.783  15.979   4.305  1.00  0.75           C  
ATOM   1778  CG1 VAL A 117       7.977  14.727   4.355  1.00  0.75           C  
ATOM   1779  CG2 VAL A 117       9.638  16.082   5.513  1.00  0.75           C  
ATOM   1780  H   VAL A 117      10.028  18.057   3.661  1.00  0.75           H  
ATOM   1781  HA  VAL A 117      10.495  15.295   3.210  1.00  0.75           H  
ATOM   1782  HB  VAL A 117       8.090  16.825   4.270  1.00  0.75           H  
ATOM   1783 1HG1 VAL A 117       7.354  14.751   5.244  1.00  0.75           H  
ATOM   1784 2HG1 VAL A 117       7.350  14.679   3.473  1.00  0.75           H  
ATOM   1785 3HG1 VAL A 117       8.627  13.857   4.393  1.00  0.75           H  
ATOM   1786 1HG2 VAL A 117       9.003  16.071   6.378  1.00  0.75           H  
ATOM   1787 2HG2 VAL A 117      10.310  15.256   5.546  1.00  0.75           H  
ATOM   1788 3HG2 VAL A 117      10.208  17.002   5.482  1.00  0.75           H  
ATOM   1789  N   VAL A 118       8.102  16.557   1.317  1.00  0.73           N  
ATOM   1790  CA  VAL A 118       7.325  16.285   0.124  1.00  0.73           C  
ATOM   1791  C   VAL A 118       8.229  16.056  -1.093  1.00  0.73           C  
ATOM   1792  O   VAL A 118       8.020  15.099  -1.852  1.00  0.73           O  
ATOM   1793  CB  VAL A 118       6.340  17.437  -0.119  1.00  0.73           C  
ATOM   1794  CG1 VAL A 118       5.665  17.278  -1.449  1.00  0.73           C  
ATOM   1795  CG2 VAL A 118       5.282  17.441   0.998  1.00  0.73           C  
ATOM   1796  H   VAL A 118       8.033  17.468   1.775  1.00  0.73           H  
ATOM   1797  HA  VAL A 118       6.746  15.380   0.294  1.00  0.73           H  
ATOM   1798  HB  VAL A 118       6.887  18.385  -0.122  1.00  0.73           H  
ATOM   1799 1HG1 VAL A 118       4.972  18.100  -1.616  1.00  0.73           H  
ATOM   1800 2HG1 VAL A 118       6.418  17.274  -2.212  1.00  0.73           H  
ATOM   1801 3HG1 VAL A 118       5.127  16.360  -1.471  1.00  0.73           H  
ATOM   1802 1HG2 VAL A 118       4.583  18.259   0.834  1.00  0.73           H  
ATOM   1803 2HG2 VAL A 118       4.742  16.493   0.986  1.00  0.73           H  
ATOM   1804 3HG2 VAL A 118       5.770  17.569   1.963  1.00  0.73           H  
ATOM   1805  N   GLU A 119       9.246  16.913  -1.274  1.00  0.72           N  
ATOM   1806  CA  GLU A 119      10.163  16.765  -2.399  1.00  0.72           C  
ATOM   1807  C   GLU A 119      10.957  15.464  -2.331  1.00  0.72           C  
ATOM   1808  O   GLU A 119      11.156  14.825  -3.367  1.00  0.72           O  
ATOM   1809  CB  GLU A 119      11.153  17.940  -2.503  1.00  0.72           C  
ATOM   1810  CG  GLU A 119      10.575  19.291  -2.953  1.00  0.72           C  
ATOM   1811  CD  GLU A 119      11.663  20.373  -3.044  1.00  0.72           C  
ATOM   1812  OE1 GLU A 119      12.791  20.083  -2.718  1.00  0.72           O  
ATOM   1813  OE2 GLU A 119      11.359  21.485  -3.423  1.00  0.72           O  
ATOM   1814  H   GLU A 119       9.381  17.678  -0.618  1.00  0.72           H  
ATOM   1815  HA  GLU A 119       9.571  16.745  -3.311  1.00  0.72           H  
ATOM   1816 1HB  GLU A 119      11.610  18.098  -1.521  1.00  0.72           H  
ATOM   1817 2HB  GLU A 119      11.952  17.675  -3.191  1.00  0.72           H  
ATOM   1818 1HG  GLU A 119      10.106  19.174  -3.928  1.00  0.72           H  
ATOM   1819 2HG  GLU A 119       9.806  19.608  -2.246  1.00  0.72           H  
ATOM   1820  N   GLU A 120      11.392  15.047  -1.126  1.00  0.72           N  
ATOM   1821  CA  GLU A 120      12.152  13.800  -1.009  1.00  0.72           C  
ATOM   1822  C   GLU A 120      11.307  12.627  -1.463  1.00  0.72           C  
ATOM   1823  O   GLU A 120      11.787  11.755  -2.191  1.00  0.72           O  
ATOM   1824  CB  GLU A 120      12.621  13.555   0.431  1.00  0.72           C  
ATOM   1825  CG  GLU A 120      13.745  14.461   0.928  1.00  0.72           C  
ATOM   1826  CD  GLU A 120      14.040  14.282   2.417  1.00  0.72           C  
ATOM   1827  OE1 GLU A 120      13.339  13.532   3.083  1.00  0.72           O  
ATOM   1828  OE2 GLU A 120      14.970  14.905   2.883  1.00  0.72           O  
ATOM   1829  H   GLU A 120      11.222  15.616  -0.296  1.00  0.72           H  
ATOM   1830  HA  GLU A 120      13.026  13.864  -1.658  1.00  0.72           H  
ATOM   1831 1HB  GLU A 120      11.773  13.697   1.106  1.00  0.72           H  
ATOM   1832 2HB  GLU A 120      12.950  12.522   0.533  1.00  0.72           H  
ATOM   1833 1HG  GLU A 120      14.647  14.224   0.366  1.00  0.72           H  
ATOM   1834 2HG  GLU A 120      13.499  15.495   0.726  1.00  0.72           H  
ATOM   1835  N   LEU A 121      10.026  12.616  -1.091  1.00  0.73           N  
ATOM   1836  CA  LEU A 121       9.201  11.534  -1.582  1.00  0.73           C  
ATOM   1837  C   LEU A 121       9.053  11.600  -3.077  1.00  0.73           C  
ATOM   1838  O   LEU A 121       9.144  10.577  -3.758  1.00  0.73           O  
ATOM   1839  CB  LEU A 121       7.826  11.479  -0.984  1.00  0.73           C  
ATOM   1840  CG  LEU A 121       7.040  10.344  -1.679  1.00  0.73           C  
ATOM   1841  CD1 LEU A 121       7.774   9.090  -1.507  1.00  0.73           C  
ATOM   1842  CD2 LEU A 121       5.718  10.163  -1.132  1.00  0.73           C  
ATOM   1843  H   LEU A 121       9.651  13.335  -0.465  1.00  0.73           H  
ATOM   1844  HA  LEU A 121       9.698  10.599  -1.335  1.00  0.73           H  
ATOM   1845 1HB  LEU A 121       7.889  11.281   0.085  1.00  0.73           H  
ATOM   1846 2HB  LEU A 121       7.340  12.429  -1.152  1.00  0.73           H  
ATOM   1847  HG  LEU A 121       6.964  10.573  -2.735  1.00  0.73           H  
ATOM   1848 1HD1 LEU A 121       7.240   8.293  -2.013  1.00  0.73           H  
ATOM   1849 2HD1 LEU A 121       8.766   9.180  -1.930  1.00  0.73           H  
ATOM   1850 3HD1 LEU A 121       7.846   8.875  -0.448  1.00  0.73           H  
ATOM   1851 1HD2 LEU A 121       5.253   9.362  -1.673  1.00  0.73           H  
ATOM   1852 2HD2 LEU A 121       5.789   9.910  -0.086  1.00  0.73           H  
ATOM   1853 3HD2 LEU A 121       5.161  11.041  -1.255  1.00  0.73           H  
ATOM   1854  N   GLY A 122       8.796  12.796  -3.585  1.00  0.75           N  
ATOM   1855  CA  GLY A 122       8.634  12.992  -5.005  1.00  0.75           C  
ATOM   1856  C   GLY A 122       9.809  12.384  -5.755  1.00  0.75           C  
ATOM   1857  O   GLY A 122       9.620  11.601  -6.689  1.00  0.75           O  
ATOM   1858  H   GLY A 122       8.712  13.601  -2.962  1.00  0.75           H  
ATOM   1859 1HA  GLY A 122       7.695  12.555  -5.337  1.00  0.75           H  
ATOM   1860 2HA  GLY A 122       8.603  14.053  -5.190  1.00  0.75           H  
ATOM   1861  N   GLU A 123      11.028  12.753  -5.346  1.00  0.77           N  
ATOM   1862  CA  GLU A 123      12.234  12.235  -5.974  1.00  0.77           C  
ATOM   1863  C   GLU A 123      12.278  10.713  -5.932  1.00  0.77           C  
ATOM   1864  O   GLU A 123      12.630  10.067  -6.923  1.00  0.77           O  
ATOM   1865  CB  GLU A 123      13.480  12.809  -5.297  1.00  0.77           C  
ATOM   1866  CG  GLU A 123      14.801  12.307  -5.902  1.00  0.77           C  
ATOM   1867  CD  GLU A 123      16.064  12.919  -5.285  1.00  0.77           C  
ATOM   1868  OE1 GLU A 123      15.962  13.807  -4.479  1.00  0.77           O  
ATOM   1869  OE2 GLU A 123      17.136  12.453  -5.618  1.00  0.77           O  
ATOM   1870  H   GLU A 123      11.108  13.410  -4.569  1.00  0.77           H  
ATOM   1871  HA  GLU A 123      12.241  12.543  -7.013  1.00  0.77           H  
ATOM   1872 1HB  GLU A 123      13.462  13.897  -5.362  1.00  0.77           H  
ATOM   1873 2HB  GLU A 123      13.469  12.545  -4.237  1.00  0.77           H  
ATOM   1874 1HG  GLU A 123      14.836  11.227  -5.763  1.00  0.77           H  
ATOM   1875 2HG  GLU A 123      14.793  12.504  -6.974  1.00  0.77           H  
ATOM   1876  N   LYS A 124      11.913  10.119  -4.801  1.00  0.81           N  
ATOM   1877  CA  LYS A 124      11.948   8.670  -4.715  1.00  0.81           C  
ATOM   1878  C   LYS A 124      10.933   8.020  -5.658  1.00  0.81           C  
ATOM   1879  O   LYS A 124      11.246   7.023  -6.319  1.00  0.81           O  
ATOM   1880  CB  LYS A 124      11.737   8.241  -3.272  1.00  0.81           C  
ATOM   1881  CG  LYS A 124      12.940   8.591  -2.391  1.00  0.81           C  
ATOM   1882  CD  LYS A 124      12.745   8.218  -0.944  1.00  0.81           C  
ATOM   1883  CE  LYS A 124      13.950   8.651  -0.115  1.00  0.81           C  
ATOM   1884  NZ  LYS A 124      13.788   8.326   1.327  1.00  0.81           N  
ATOM   1885  H   LYS A 124      11.637  10.677  -3.987  1.00  0.81           H  
ATOM   1886  HA  LYS A 124      12.940   8.339  -5.021  1.00  0.81           H  
ATOM   1887 1HB  LYS A 124      10.863   8.742  -2.869  1.00  0.81           H  
ATOM   1888 2HB  LYS A 124      11.562   7.171  -3.226  1.00  0.81           H  
ATOM   1889 1HG  LYS A 124      13.817   8.071  -2.771  1.00  0.81           H  
ATOM   1890 2HG  LYS A 124      13.127   9.660  -2.456  1.00  0.81           H  
ATOM   1891 1HD  LYS A 124      11.841   8.698  -0.559  1.00  0.81           H  
ATOM   1892 2HD  LYS A 124      12.639   7.143  -0.863  1.00  0.81           H  
ATOM   1893 1HE  LYS A 124      14.838   8.148  -0.494  1.00  0.81           H  
ATOM   1894 2HE  LYS A 124      14.081   9.731  -0.221  1.00  0.81           H  
ATOM   1895 1HZ  LYS A 124      14.608   8.632   1.833  1.00  0.81           H  
ATOM   1896 2HZ  LYS A 124      12.974   8.802   1.686  1.00  0.81           H  
ATOM   1897 3HZ  LYS A 124      13.676   7.329   1.440  1.00  0.81           H  
ATOM   1898  N   LEU A 125       9.739   8.609  -5.778  1.00  0.88           N  
ATOM   1899  CA  LEU A 125       8.735   8.043  -6.674  1.00  0.88           C  
ATOM   1900  C   LEU A 125       9.240   8.164  -8.115  1.00  0.88           C  
ATOM   1901  O   LEU A 125       9.040   7.268  -8.945  1.00  0.88           O  
ATOM   1902  CB  LEU A 125       7.394   8.764  -6.525  1.00  0.88           C  
ATOM   1903  CG  LEU A 125       6.667   8.604  -5.161  1.00  0.88           C  
ATOM   1904  CD1 LEU A 125       5.427   9.465  -5.174  1.00  0.88           C  
ATOM   1905  CD2 LEU A 125       6.323   7.166  -4.878  1.00  0.88           C  
ATOM   1906  H   LEU A 125       9.526   9.436  -5.217  1.00  0.88           H  
ATOM   1907  HA  LEU A 125       8.598   6.989  -6.437  1.00  0.88           H  
ATOM   1908 1HB  LEU A 125       7.572   9.824  -6.672  1.00  0.88           H  
ATOM   1909 2HB  LEU A 125       6.721   8.413  -7.309  1.00  0.88           H  
ATOM   1910  HG  LEU A 125       7.319   8.962  -4.387  1.00  0.88           H  
ATOM   1911 1HD1 LEU A 125       4.921   9.402  -4.212  1.00  0.88           H  
ATOM   1912 2HD1 LEU A 125       5.725  10.481  -5.369  1.00  0.88           H  
ATOM   1913 3HD1 LEU A 125       4.755   9.124  -5.962  1.00  0.88           H  
ATOM   1914 1HD2 LEU A 125       5.827   7.105  -3.915  1.00  0.88           H  
ATOM   1915 2HD2 LEU A 125       5.657   6.784  -5.656  1.00  0.88           H  
ATOM   1916 3HD2 LEU A 125       7.236   6.569  -4.858  1.00  0.88           H  
ATOM   1917  N   LEU A 126       9.930   9.272  -8.423  1.00  1.00           N  
ATOM   1918  CA  LEU A 126      10.492   9.445  -9.757  1.00  1.00           C  
ATOM   1919  C   LEU A 126      11.555   8.393 -10.045  1.00  1.00           C  
ATOM   1920  O   LEU A 126      11.533   7.758 -11.098  1.00  1.00           O  
ATOM   1921  CB  LEU A 126      11.099  10.850  -9.899  1.00  1.00           C  
ATOM   1922  CG  LEU A 126      10.106  11.992 -10.000  1.00  1.00           C  
ATOM   1923  CD1 LEU A 126      10.809  13.316  -9.854  1.00  1.00           C  
ATOM   1924  CD2 LEU A 126       9.462  11.917 -11.361  1.00  1.00           C  
ATOM   1925  H   LEU A 126      10.049  10.007  -7.724  1.00  1.00           H  
ATOM   1926  HA  LEU A 126       9.691   9.336 -10.484  1.00  1.00           H  
ATOM   1927 1HB  LEU A 126      11.727  11.042  -9.040  1.00  1.00           H  
ATOM   1928 2HB  LEU A 126      11.725  10.869 -10.788  1.00  1.00           H  
ATOM   1929  HG  LEU A 126       9.360  11.911  -9.216  1.00  1.00           H  
ATOM   1930 1HD1 LEU A 126      10.082  14.121  -9.946  1.00  1.00           H  
ATOM   1931 2HD1 LEU A 126      11.280  13.367  -8.883  1.00  1.00           H  
ATOM   1932 3HD1 LEU A 126      11.564  13.415 -10.632  1.00  1.00           H  
ATOM   1933 1HD2 LEU A 126       8.772  12.728 -11.473  1.00  1.00           H  
ATOM   1934 2HD2 LEU A 126      10.234  12.002 -12.127  1.00  1.00           H  
ATOM   1935 3HD2 LEU A 126       8.948  10.962 -11.468  1.00  1.00           H  
ATOM   1936  N   LYS A 127      12.427   8.116  -9.078  1.00  1.16           N  
ATOM   1937  CA  LYS A 127      13.471   7.112  -9.276  1.00  1.16           C  
ATOM   1938  C   LYS A 127      12.909   5.714  -9.504  1.00  1.16           C  
ATOM   1939  O   LYS A 127      13.443   4.950 -10.311  1.00  1.16           O  
ATOM   1940  CB  LYS A 127      14.465   7.135  -8.120  1.00  1.16           C  
ATOM   1941  CG  LYS A 127      15.373   8.365  -8.148  1.00  1.16           C  
ATOM   1942  CD  LYS A 127      16.339   8.409  -6.983  1.00  1.16           C  
ATOM   1943  CE  LYS A 127      17.280   9.603  -7.122  1.00  1.16           C  
ATOM   1944  NZ  LYS A 127      18.192   9.747  -5.957  1.00  1.16           N  
ATOM   1945  H   LYS A 127      12.400   8.654  -8.210  1.00  1.16           H  
ATOM   1946  HA  LYS A 127      14.022   7.384 -10.176  1.00  1.16           H  
ATOM   1947 1HB  LYS A 127      13.915   7.138  -7.175  1.00  1.16           H  
ATOM   1948 2HB  LYS A 127      15.082   6.239  -8.144  1.00  1.16           H  
ATOM   1949 1HG  LYS A 127      15.940   8.372  -9.078  1.00  1.16           H  
ATOM   1950 2HG  LYS A 127      14.754   9.263  -8.119  1.00  1.16           H  
ATOM   1951 1HD  LYS A 127      15.776   8.507  -6.052  1.00  1.16           H  
ATOM   1952 2HD  LYS A 127      16.922   7.491  -6.947  1.00  1.16           H  
ATOM   1953 1HE  LYS A 127      17.877   9.474  -8.020  1.00  1.16           H  
ATOM   1954 2HE  LYS A 127      16.691  10.506  -7.225  1.00  1.16           H  
ATOM   1955 1HZ  LYS A 127      18.794  10.553  -6.100  1.00  1.16           H  
ATOM   1956 2HZ  LYS A 127      17.644   9.886  -5.116  1.00  1.16           H  
ATOM   1957 3HZ  LYS A 127      18.756   8.919  -5.860  1.00  1.16           H  
ATOM   1958  N   GLU A 128      11.805   5.388  -8.830  1.00  1.38           N  
ATOM   1959  CA  GLU A 128      11.170   4.086  -9.022  1.00  1.38           C  
ATOM   1960  C   GLU A 128      10.183   4.095 -10.197  1.00  1.38           C  
ATOM   1961  O   GLU A 128       9.577   3.070 -10.517  1.00  1.38           O  
ATOM   1962  CB  GLU A 128      10.461   3.617  -7.745  1.00  1.38           C  
ATOM   1963  CG  GLU A 128      11.410   3.310  -6.576  1.00  1.38           C  
ATOM   1964  CD  GLU A 128      10.717   2.716  -5.359  1.00  1.38           C  
ATOM   1965  OE1 GLU A 128       9.518   2.549  -5.392  1.00  1.38           O  
ATOM   1966  OE2 GLU A 128      11.397   2.418  -4.401  1.00  1.38           O  
ATOM   1967  H   GLU A 128      11.422   6.044  -8.146  1.00  1.38           H  
ATOM   1968  HA  GLU A 128      11.950   3.362  -9.253  1.00  1.38           H  
ATOM   1969 1HB  GLU A 128       9.767   4.398  -7.415  1.00  1.38           H  
ATOM   1970 2HB  GLU A 128       9.875   2.725  -7.957  1.00  1.38           H  
ATOM   1971 1HG  GLU A 128      12.177   2.618  -6.918  1.00  1.38           H  
ATOM   1972 2HG  GLU A 128      11.904   4.240  -6.284  1.00  1.38           H  
ATOM   1973  N   LYS A 129      10.000   5.267 -10.809  1.00  1.65           N  
ATOM   1974  CA  LYS A 129       9.092   5.518 -11.919  1.00  1.65           C  
ATOM   1975  C   LYS A 129       7.639   5.127 -11.647  1.00  1.65           C  
ATOM   1976  O   LYS A 129       6.956   4.676 -12.573  1.00  1.65           O  
ATOM   1977  CB  LYS A 129       9.602   4.790 -13.164  1.00  1.65           C  
ATOM   1978  CG  LYS A 129      10.995   5.235 -13.594  1.00  1.65           C  
ATOM   1979  CD  LYS A 129      11.452   4.529 -14.859  1.00  1.65           C  
ATOM   1980  CE  LYS A 129      12.866   4.948 -15.233  1.00  1.65           C  
ATOM   1981  NZ  LYS A 129      13.355   4.232 -16.445  1.00  1.65           N  
ATOM   1982  H   LYS A 129      10.557   6.063 -10.520  1.00  1.65           H  
ATOM   1983  HA  LYS A 129       9.110   6.591 -12.115  1.00  1.65           H  
ATOM   1984 1HB  LYS A 129       9.625   3.716 -12.986  1.00  1.65           H  
ATOM   1985 2HB  LYS A 129       8.920   4.970 -13.992  1.00  1.65           H  
ATOM   1986 1HG  LYS A 129      10.990   6.314 -13.761  1.00  1.65           H  
ATOM   1987 2HG  LYS A 129      11.704   5.025 -12.788  1.00  1.65           H  
ATOM   1988 1HD  LYS A 129      11.430   3.450 -14.700  1.00  1.65           H  
ATOM   1989 2HD  LYS A 129      10.778   4.774 -15.680  1.00  1.65           H  
ATOM   1990 1HE  LYS A 129      12.881   6.020 -15.424  1.00  1.65           H  
ATOM   1991 2HE  LYS A 129      13.534   4.729 -14.399  1.00  1.65           H  
ATOM   1992 1HZ  LYS A 129      14.294   4.536 -16.660  1.00  1.65           H  
ATOM   1993 2HZ  LYS A 129      13.354   3.237 -16.272  1.00  1.65           H  
ATOM   1994 3HZ  LYS A 129      12.748   4.438 -17.226  1.00  1.65           H  
ATOM   1995  N   LEU A 130       7.162   5.344 -10.410  1.00  1.93           N  
ATOM   1996  CA  LEU A 130       5.781   5.007 -10.036  1.00  1.93           C  
ATOM   1997  C   LEU A 130       5.493   5.233  -8.554  1.00  1.93           C  
ATOM   1998  O   LEU A 130       5.368   6.370  -8.106  1.00  1.93           O  
ATOM   1999  OXT LEU A 130       5.095   4.267  -7.895  1.00  1.93           O  
ATOM   2000  CB  LEU A 130       5.443   3.530 -10.336  1.00  1.93           C  
ATOM   2001  CG  LEU A 130       4.014   3.142 -10.019  1.00  1.93           C  
ATOM   2002  CD1 LEU A 130       3.085   3.900 -10.977  1.00  1.93           C  
ATOM   2003  CD2 LEU A 130       3.836   1.636 -10.152  1.00  1.93           C  
ATOM   2004  H   LEU A 130       7.794   5.771  -9.727  1.00  1.93           H  
ATOM   2005  HA  LEU A 130       5.112   5.643 -10.599  1.00  1.93           H  
ATOM   2006 1HB  LEU A 130       5.579   3.300 -11.376  1.00  1.93           H  
ATOM   2007 2HB  LEU A 130       6.111   2.892  -9.755  1.00  1.93           H  
ATOM   2008  HG  LEU A 130       3.780   3.446  -9.008  1.00  1.93           H  
ATOM   2009 1HD1 LEU A 130       2.046   3.659 -10.760  1.00  1.93           H  
ATOM   2010 2HD1 LEU A 130       3.238   4.960 -10.862  1.00  1.93           H  
ATOM   2011 3HD1 LEU A 130       3.317   3.616 -12.002  1.00  1.93           H  
ATOM   2012 1HD2 LEU A 130       2.804   1.368  -9.922  1.00  1.93           H  
ATOM   2013 2HD2 LEU A 130       4.071   1.334 -11.173  1.00  1.93           H  
ATOM   2014 3HD2 LEU A 130       4.505   1.127  -9.459  1.00  1.93           H  
ENDMDL

REMARK ID 696106 DOMAINID 686800 MODEL 3 1a0k-54ksolMRFchi-3
MODEL     3
ATOM      1  N   SER A   1       0.483  -0.692  -0.380  1.00  1.05           N  
ATOM      2  CA  SER A   1       1.848  -0.541  -0.875  1.00  1.05           C  
ATOM      3  C   SER A   1       2.426   0.869  -0.628  1.00  1.05           C  
ATOM      4  O   SER A   1       3.023   1.122   0.428  1.00  1.05           O  
ATOM      5  CB  SER A   1       1.899  -0.918  -2.356  1.00  1.05           C  
ATOM      6  OG  SER A   1       1.139  -0.041  -3.146  1.00  1.05           O  
ATOM      7 1H   SER A   1       0.227  -1.669  -0.417  1.00  1.05           H  
ATOM      8 2H   SER A   1       0.429  -0.372   0.575  1.00  1.05           H  
ATOM      9 3H   SER A   1      -0.154  -0.161  -0.955  1.00  1.05           H  
ATOM     10  HA  SER A   1       2.477  -1.251  -0.336  1.00  1.05           H  
ATOM     11 1HB  SER A   1       2.935  -0.906  -2.696  1.00  1.05           H  
ATOM     12 2HB  SER A   1       1.528  -1.934  -2.481  1.00  1.05           H  
ATOM     13  HG  SER A   1       1.191  -0.386  -4.045  1.00  1.05           H  
ATOM     14  N   TRP A   2       2.185   1.785  -1.579  1.00  0.94           N  
ATOM     15  CA  TRP A   2       2.720   3.158  -1.594  1.00  0.94           C  
ATOM     16  C   TRP A   2       2.265   3.996  -0.410  1.00  0.94           C  
ATOM     17  O   TRP A   2       2.925   4.958  -0.013  1.00  0.94           O  
ATOM     18  CB  TRP A   2       2.294   3.874  -2.866  1.00  0.94           C  
ATOM     19  CG  TRP A   2       2.816   3.268  -4.091  1.00  0.94           C  
ATOM     20  CD1 TRP A   2       2.082   2.663  -5.069  1.00  0.94           C  
ATOM     21  CD2 TRP A   2       4.180   3.158  -4.490  1.00  0.94           C  
ATOM     22  NE1 TRP A   2       2.901   2.202  -6.056  1.00  0.94           N  
ATOM     23  CE2 TRP A   2       4.192   2.487  -5.718  1.00  0.94           C  
ATOM     24  CE3 TRP A   2       5.377   3.553  -3.919  1.00  0.94           C  
ATOM     25  CZ2 TRP A   2       5.355   2.219  -6.383  1.00  0.94           C  
ATOM     26  CZ3 TRP A   2       6.538   3.271  -4.590  1.00  0.94           C  
ATOM     27  CH2 TRP A   2       6.537   2.627  -5.784  1.00  0.94           C  
ATOM     28  H   TRP A   2       1.653   1.479  -2.379  1.00  0.94           H  
ATOM     29  HA  TRP A   2       3.809   3.098  -1.575  1.00  0.94           H  
ATOM     30 1HB  TRP A   2       1.208   3.856  -2.940  1.00  0.94           H  
ATOM     31 2HB  TRP A   2       2.605   4.916  -2.831  1.00  0.94           H  
ATOM     32  HD1 TRP A   2       0.996   2.571  -5.063  1.00  0.94           H  
ATOM     33  HE1 TRP A   2       2.603   1.723  -6.893  1.00  0.94           H  
ATOM     34  HE3 TRP A   2       5.393   4.074  -2.961  1.00  0.94           H  
ATOM     35  HZ2 TRP A   2       5.362   1.705  -7.338  1.00  0.94           H  
ATOM     36  HZ3 TRP A   2       7.462   3.578  -4.146  1.00  0.94           H  
ATOM     37  HH2 TRP A   2       7.492   2.435  -6.279  1.00  0.94           H  
ATOM     38  N   GLN A   3       1.152   3.615   0.184  1.00  0.85           N  
ATOM     39  CA  GLN A   3       0.633   4.340   1.322  1.00  0.85           C  
ATOM     40  C   GLN A   3       1.650   4.326   2.443  1.00  0.85           C  
ATOM     41  O   GLN A   3       1.722   5.270   3.221  1.00  0.85           O  
ATOM     42  CB  GLN A   3      -0.698   3.756   1.771  1.00  0.85           C  
ATOM     43  CG  GLN A   3      -1.426   4.603   2.792  1.00  0.85           C  
ATOM     44  CD  GLN A   3      -1.887   5.985   2.237  1.00  0.85           C  
ATOM     45  OE1 GLN A   3      -2.344   6.097   1.067  1.00  0.85           O  
ATOM     46  NE2 GLN A   3      -1.823   7.017   3.081  1.00  0.85           N  
ATOM     47  H   GLN A   3       0.649   2.823  -0.178  1.00  0.85           H  
ATOM     48  HA  GLN A   3       0.483   5.374   1.058  1.00  0.85           H  
ATOM     49 1HB  GLN A   3      -1.350   3.632   0.907  1.00  0.85           H  
ATOM     50 2HB  GLN A   3      -0.534   2.771   2.207  1.00  0.85           H  
ATOM     51 1HG  GLN A   3      -2.305   4.064   3.136  1.00  0.85           H  
ATOM     52 2HG  GLN A   3      -0.756   4.787   3.635  1.00  0.85           H  
ATOM     53 1HE2 GLN A   3      -2.182   7.908   2.789  1.00  0.85           H  
ATOM     54 2HE2 GLN A   3      -1.445   6.914   4.044  1.00  0.85           H  
ATOM     55  N   SER A   4       2.472   3.276   2.531  1.00  0.78           N  
ATOM     56  CA  SER A   4       3.449   3.224   3.597  1.00  0.78           C  
ATOM     57  C   SER A   4       4.606   4.205   3.353  1.00  0.78           C  
ATOM     58  O   SER A   4       5.350   4.514   4.284  1.00  0.78           O  
ATOM     59  CB  SER A   4       3.955   1.801   3.785  1.00  0.78           C  
ATOM     60  OG  SER A   4       4.695   1.357   2.681  1.00  0.78           O  
ATOM     61  H   SER A   4       2.445   2.522   1.845  1.00  0.78           H  
ATOM     62  HA  SER A   4       2.953   3.516   4.522  1.00  0.78           H  
ATOM     63 1HB  SER A   4       4.574   1.758   4.679  1.00  0.78           H  
ATOM     64 2HB  SER A   4       3.108   1.136   3.944  1.00  0.78           H  
ATOM     65  HG  SER A   4       4.064   1.301   1.927  1.00  0.78           H  
ATOM     66  N   TRP A   5       4.747   4.722   2.112  1.00  0.73           N  
ATOM     67  CA  TRP A   5       5.803   5.677   1.783  1.00  0.73           C  
ATOM     68  C   TRP A   5       5.318   7.072   2.177  1.00  0.73           C  
ATOM     69  O   TRP A   5       6.110   7.999   2.399  1.00  0.73           O  
ATOM     70  CB  TRP A   5       6.149   5.629   0.289  1.00  0.73           C  
ATOM     71  CG  TRP A   5       6.722   4.316  -0.182  1.00  0.73           C  
ATOM     72  CD1 TRP A   5       6.317   3.075   0.197  1.00  0.73           C  
ATOM     73  CD2 TRP A   5       7.831   4.107  -1.098  1.00  0.73           C  
ATOM     74  NE1 TRP A   5       7.085   2.115  -0.417  1.00  0.73           N  
ATOM     75  CE2 TRP A   5       8.019   2.729  -1.204  1.00  0.73           C  
ATOM     76  CE3 TRP A   5       8.666   4.958  -1.812  1.00  0.73           C  
ATOM     77  CZ2 TRP A   5       9.015   2.185  -2.003  1.00  0.73           C  
ATOM     78  CZ3 TRP A   5       9.664   4.414  -2.588  1.00  0.73           C  
ATOM     79  CH2 TRP A   5       9.836   3.072  -2.689  1.00  0.73           C  
ATOM     80  H   TRP A   5       4.094   4.472   1.378  1.00  0.73           H  
ATOM     81  HA  TRP A   5       6.694   5.437   2.360  1.00  0.73           H  
ATOM     82 1HB  TRP A   5       5.256   5.828  -0.285  1.00  0.73           H  
ATOM     83 2HB  TRP A   5       6.861   6.402   0.067  1.00  0.73           H  
ATOM     84  HD1 TRP A   5       5.502   2.873   0.882  1.00  0.73           H  
ATOM     85  HE1 TRP A   5       6.979   1.116  -0.298  1.00  0.73           H  
ATOM     86  HE3 TRP A   5       8.537   6.026  -1.771  1.00  0.73           H  
ATOM     87  HZ2 TRP A   5       9.166   1.109  -2.095  1.00  0.73           H  
ATOM     88  HZ3 TRP A   5      10.312   5.090  -3.130  1.00  0.73           H  
ATOM     89  HH2 TRP A   5      10.629   2.694  -3.325  1.00  0.73           H  
ATOM     90  N   VAL A   6       3.998   7.185   2.305  1.00  0.72           N  
ATOM     91  CA  VAL A   6       3.357   8.410   2.743  1.00  0.72           C  
ATOM     92  C   VAL A   6       3.269   8.410   4.278  1.00  0.72           C  
ATOM     93  O   VAL A   6       3.714   9.347   4.951  1.00  0.72           O  
ATOM     94  CB  VAL A   6       1.935   8.531   2.138  1.00  0.72           C  
ATOM     95  CG1 VAL A   6       1.242   9.756   2.675  1.00  0.72           C  
ATOM     96  CG2 VAL A   6       2.018   8.611   0.618  1.00  0.72           C  
ATOM     97  H   VAL A   6       3.426   6.382   2.041  1.00  0.72           H  
ATOM     98  HA  VAL A   6       3.955   9.257   2.414  1.00  0.72           H  
ATOM     99  HB  VAL A   6       1.342   7.662   2.431  1.00  0.72           H  
ATOM    100 1HG1 VAL A   6       0.251   9.814   2.252  1.00  0.72           H  
ATOM    101 2HG1 VAL A   6       1.170   9.687   3.763  1.00  0.72           H  
ATOM    102 3HG1 VAL A   6       1.808  10.633   2.401  1.00  0.72           H  
ATOM    103 1HG2 VAL A   6       1.013   8.695   0.212  1.00  0.72           H  
ATOM    104 2HG2 VAL A   6       2.590   9.475   0.325  1.00  0.72           H  
ATOM    105 3HG2 VAL A   6       2.498   7.706   0.232  1.00  0.72           H  
ATOM    106  N   ASP A   7       2.740   7.318   4.842  1.00  0.72           N  
ATOM    107  CA  ASP A   7       2.507   7.233   6.280  1.00  0.72           C  
ATOM    108  C   ASP A   7       3.776   7.166   7.132  1.00  0.72           C  
ATOM    109  O   ASP A   7       3.828   7.778   8.199  1.00  0.72           O  
ATOM    110  CB  ASP A   7       1.650   6.007   6.616  1.00  0.72           C  
ATOM    111  CG  ASP A   7       0.169   6.096   6.141  1.00  0.72           C  
ATOM    112  OD1 ASP A   7      -0.275   7.148   5.729  1.00  0.72           O  
ATOM    113  OD2 ASP A   7      -0.509   5.100   6.228  1.00  0.72           O  
ATOM    114  H   ASP A   7       2.438   6.552   4.250  1.00  0.72           H  
ATOM    115  HA  ASP A   7       1.959   8.116   6.578  1.00  0.72           H  
ATOM    116 1HB  ASP A   7       2.100   5.131   6.153  1.00  0.72           H  
ATOM    117 2HB  ASP A   7       1.666   5.842   7.692  1.00  0.72           H  
ATOM    118  N   ASN A   8       4.800   6.422   6.685  1.00  0.74           N  
ATOM    119  CA  ASN A   8       6.027   6.299   7.471  1.00  0.74           C  
ATOM    120  C   ASN A   8       7.157   7.130   6.874  1.00  0.74           C  
ATOM    121  O   ASN A   8       8.296   7.090   7.346  1.00  0.74           O  
ATOM    122  CB  ASN A   8       6.455   4.847   7.543  1.00  0.74           C  
ATOM    123  CG  ASN A   8       5.481   3.974   8.288  1.00  0.74           C  
ATOM    124  OD1 ASN A   8       4.908   4.360   9.316  1.00  0.74           O  
ATOM    125  ND2 ASN A   8       5.293   2.781   7.783  1.00  0.74           N  
ATOM    126  H   ASN A   8       4.751   5.905   5.806  1.00  0.74           H  
ATOM    127  HA  ASN A   8       5.841   6.670   8.479  1.00  0.74           H  
ATOM    128 1HB  ASN A   8       6.571   4.457   6.532  1.00  0.74           H  
ATOM    129 2HB  ASN A   8       7.427   4.781   8.027  1.00  0.74           H  
ATOM    130 1HD2 ASN A   8       4.666   2.140   8.226  1.00  0.74           H  
ATOM    131 2HD2 ASN A   8       5.796   2.509   6.960  1.00  0.74           H  
ATOM    132  N   GLY A   9       6.835   7.857   5.818  1.00  0.78           N  
ATOM    133  CA  GLY A   9       7.799   8.643   5.070  1.00  0.78           C  
ATOM    134  C   GLY A   9       7.484  10.124   5.074  1.00  0.78           C  
ATOM    135  O   GLY A   9       7.957  10.876   5.924  1.00  0.78           O  
ATOM    136  H   GLY A   9       5.872   7.854   5.513  1.00  0.78           H  
ATOM    137 1HA  GLY A   9       8.791   8.488   5.490  1.00  0.78           H  
ATOM    138 2HA  GLY A   9       7.844   8.282   4.046  1.00  0.78           H  
ATOM    139  N   LEU A  10       6.667  10.542   4.121  1.00  0.84           N  
ATOM    140  CA  LEU A  10       6.383  11.961   3.941  1.00  0.84           C  
ATOM    141  C   LEU A  10       5.746  12.619   5.152  1.00  0.84           C  
ATOM    142  O   LEU A  10       6.103  13.736   5.500  1.00  0.84           O  
ATOM    143  CB  LEU A  10       5.432  12.137   2.779  1.00  0.84           C  
ATOM    144  CG  LEU A  10       6.010  11.757   1.492  1.00  0.84           C  
ATOM    145  CD1 LEU A  10       4.950  11.764   0.381  1.00  0.84           C  
ATOM    146  CD2 LEU A  10       7.162  12.702   1.171  1.00  0.84           C  
ATOM    147  H   LEU A  10       6.293   9.842   3.474  1.00  0.84           H  
ATOM    148  HA  LEU A  10       7.317  12.464   3.721  1.00  0.84           H  
ATOM    149 1HB  LEU A  10       4.534  11.549   2.958  1.00  0.84           H  
ATOM    150 2HB  LEU A  10       5.168  13.189   2.727  1.00  0.84           H  
ATOM    151  HG  LEU A  10       6.361  10.757   1.596  1.00  0.84           H  
ATOM    152 1HD1 LEU A  10       5.385  11.421  -0.519  1.00  0.84           H  
ATOM    153 2HD1 LEU A  10       4.144  11.099   0.648  1.00  0.84           H  
ATOM    154 3HD1 LEU A  10       4.569  12.762   0.224  1.00  0.84           H  
ATOM    155 1HD2 LEU A  10       7.619  12.411   0.248  1.00  0.84           H  
ATOM    156 2HD2 LEU A  10       6.786  13.721   1.085  1.00  0.84           H  
ATOM    157 3HD2 LEU A  10       7.906  12.654   1.964  1.00  0.84           H  
ATOM    158  N   LEU A  11       4.894  11.899   5.865  1.00  0.94           N  
ATOM    159  CA  LEU A  11       4.224  12.479   7.024  1.00  0.94           C  
ATOM    160  C   LEU A  11       5.063  12.463   8.308  1.00  0.94           C  
ATOM    161  O   LEU A  11       4.545  12.740   9.393  1.00  0.94           O  
ATOM    162  CB  LEU A  11       2.906  11.774   7.286  1.00  0.94           C  
ATOM    163  CG  LEU A  11       1.875  11.913   6.195  1.00  0.94           C  
ATOM    164  CD1 LEU A  11       0.680  11.085   6.602  1.00  0.94           C  
ATOM    165  CD2 LEU A  11       1.529  13.416   5.977  1.00  0.94           C  
ATOM    166  H   LEU A  11       4.639  10.961   5.552  1.00  0.94           H  
ATOM    167  HA  LEU A  11       3.993  13.510   6.787  1.00  0.94           H  
ATOM    168 1HB  LEU A  11       3.106  10.705   7.422  1.00  0.94           H  
ATOM    169 2HB  LEU A  11       2.477  12.173   8.196  1.00  0.94           H  
ATOM    170  HG  LEU A  11       2.268  11.500   5.267  1.00  0.94           H  
ATOM    171 1HD1 LEU A  11      -0.065  11.117   5.856  1.00  0.94           H  
ATOM    172 2HD1 LEU A  11       0.986  10.063   6.738  1.00  0.94           H  
ATOM    173 3HD1 LEU A  11       0.277  11.469   7.537  1.00  0.94           H  
ATOM    174 1HD2 LEU A  11       0.789  13.516   5.195  1.00  0.94           H  
ATOM    175 2HD2 LEU A  11       1.133  13.848   6.901  1.00  0.94           H  
ATOM    176 3HD2 LEU A  11       2.429  13.963   5.688  1.00  0.94           H  
ATOM    177  N   LYS A  12       6.343  12.095   8.214  1.00  1.08           N  
ATOM    178  CA  LYS A  12       7.208  12.062   9.386  1.00  1.08           C  
ATOM    179  C   LYS A  12       7.363  13.432  10.039  1.00  1.08           C  
ATOM    180  O   LYS A  12       7.077  14.485   9.442  1.00  1.08           O  
ATOM    181  CB  LYS A  12       8.593  11.507   9.043  1.00  1.08           C  
ATOM    182  CG  LYS A  12       9.496  12.377   8.143  1.00  1.08           C  
ATOM    183  CD  LYS A  12      10.787  11.591   7.826  1.00  1.08           C  
ATOM    184  CE  LYS A  12      11.755  12.344   6.929  1.00  1.08           C  
ATOM    185  NZ  LYS A  12      12.983  11.535   6.645  1.00  1.08           N  
ATOM    186  H   LYS A  12       6.747  11.838   7.310  1.00  1.08           H  
ATOM    187  HA  LYS A  12       6.753  11.399  10.122  1.00  1.08           H  
ATOM    188 1HB  LYS A  12       9.142  11.317   9.963  1.00  1.08           H  
ATOM    189 2HB  LYS A  12       8.472  10.547   8.535  1.00  1.08           H  
ATOM    190 1HG  LYS A  12       8.982  12.654   7.225  1.00  1.08           H  
ATOM    191 2HG  LYS A  12       9.758  13.293   8.677  1.00  1.08           H  
ATOM    192 1HD  LYS A  12      11.290  11.343   8.760  1.00  1.08           H  
ATOM    193 2HD  LYS A  12      10.507  10.660   7.326  1.00  1.08           H  
ATOM    194 1HE  LYS A  12      11.261  12.573   5.986  1.00  1.08           H  
ATOM    195 2HE  LYS A  12      12.050  13.266   7.407  1.00  1.08           H  
ATOM    196 1HZ  LYS A  12      13.616  12.059   6.022  1.00  1.08           H  
ATOM    197 2HZ  LYS A  12      13.464  11.322   7.503  1.00  1.08           H  
ATOM    198 3HZ  LYS A  12      12.723  10.680   6.186  1.00  1.08           H  
ATOM    199  N   LYS A  13       7.775  13.400  11.305  1.00  1.22           N  
ATOM    200  CA  LYS A  13       8.024  14.621  12.043  1.00  1.22           C  
ATOM    201  C   LYS A  13       9.429  15.154  11.844  1.00  1.22           C  
ATOM    202  O   LYS A  13      10.399  14.393  11.804  1.00  1.22           O  
ATOM    203  CB  LYS A  13       7.793  14.397  13.538  1.00  1.22           C  
ATOM    204  CG  LYS A  13       6.356  14.098  13.905  1.00  1.22           C  
ATOM    205  CD  LYS A  13       6.191  13.903  15.406  1.00  1.22           C  
ATOM    206  CE  LYS A  13       4.745  13.589  15.772  1.00  1.22           C  
ATOM    207  NZ  LYS A  13       4.576  13.364  17.238  1.00  1.22           N  
ATOM    208  H   LYS A  13       7.952  12.511  11.748  1.00  1.22           H  
ATOM    209  HA  LYS A  13       7.338  15.379  11.689  1.00  1.22           H  
ATOM    210 1HB  LYS A  13       8.415  13.575  13.886  1.00  1.22           H  
ATOM    211 2HB  LYS A  13       8.099  15.296  14.083  1.00  1.22           H  
ATOM    212 1HG  LYS A  13       5.754  14.939  13.601  1.00  1.22           H  
ATOM    213 2HG  LYS A  13       6.010  13.212  13.376  1.00  1.22           H  
ATOM    214 1HD  LYS A  13       6.832  13.086  15.740  1.00  1.22           H  
ATOM    215 2HD  LYS A  13       6.497  14.816  15.920  1.00  1.22           H  
ATOM    216 1HE  LYS A  13       4.113  14.422  15.466  1.00  1.22           H  
ATOM    217 2HE  LYS A  13       4.429  12.693  15.237  1.00  1.22           H  
ATOM    218 1HZ  LYS A  13       3.607  13.159  17.439  1.00  1.22           H  
ATOM    219 2HZ  LYS A  13       5.151  12.585  17.529  1.00  1.22           H  
ATOM    220 3HZ  LYS A  13       4.854  14.192  17.743  1.00  1.22           H  
ATOM    221  N   ILE A  14       9.508  16.474  11.740  1.00  1.33           N  
ATOM    222  CA  ILE A  14      10.751  17.225  11.706  1.00  1.33           C  
ATOM    223  C   ILE A  14      10.645  18.205  12.863  1.00  1.33           C  
ATOM    224  O   ILE A  14       9.887  19.167  12.776  1.00  1.33           O  
ATOM    225  CB  ILE A  14      10.937  17.987  10.386  1.00  1.33           C  
ATOM    226  CG1 ILE A  14      10.822  17.054   9.185  1.00  1.33           C  
ATOM    227  CG2 ILE A  14      12.301  18.603  10.395  1.00  1.33           C  
ATOM    228  CD1 ILE A  14      11.897  16.005   9.138  1.00  1.33           C  
ATOM    229  H   ILE A  14       8.634  16.996  11.768  1.00  1.33           H  
ATOM    230  HA  ILE A  14      11.594  16.558  11.872  1.00  1.33           H  
ATOM    231  HB  ILE A  14      10.181  18.765  10.293  1.00  1.33           H  
ATOM    232 1HG1 ILE A  14       9.852  16.556   9.214  1.00  1.33           H  
ATOM    233 2HG1 ILE A  14      10.879  17.647   8.271  1.00  1.33           H  
ATOM    234 1HG2 ILE A  14      12.464  19.142   9.485  1.00  1.33           H  
ATOM    235 2HG2 ILE A  14      12.379  19.273  11.244  1.00  1.33           H  
ATOM    236 3HG2 ILE A  14      13.049  17.818  10.486  1.00  1.33           H  
ATOM    237 1HD1 ILE A  14      11.756  15.387   8.277  1.00  1.33           H  
ATOM    238 2HD1 ILE A  14      12.873  16.488   9.082  1.00  1.33           H  
ATOM    239 3HD1 ILE A  14      11.854  15.387  10.027  1.00  1.33           H  
ATOM    240  N   GLY A  15      11.369  17.984  13.947  1.00  1.37           N  
ATOM    241  CA  GLY A  15      11.071  18.781  15.130  1.00  1.37           C  
ATOM    242  C   GLY A  15      10.065  17.956  15.948  1.00  1.37           C  
ATOM    243  O   GLY A  15      10.221  16.739  16.009  1.00  1.37           O  
ATOM    244  H   GLY A  15      12.039  17.230  13.977  1.00  1.37           H  
ATOM    245 1HA  GLY A  15      11.980  18.958  15.707  1.00  1.37           H  
ATOM    246 2HA  GLY A  15      10.662  19.739  14.828  1.00  1.37           H  
ATOM    247  N   GLY A  16       9.036  18.552  16.578  1.00  1.32           N  
ATOM    248  CA  GLY A  16       8.654  19.970  16.604  1.00  1.32           C  
ATOM    249  C   GLY A  16       7.532  20.305  15.601  1.00  1.32           C  
ATOM    250  O   GLY A  16       6.835  21.306  15.767  1.00  1.32           O  
ATOM    251  H   GLY A  16       8.433  17.937  17.103  1.00  1.32           H  
ATOM    252 1HA  GLY A  16       8.305  20.214  17.608  1.00  1.32           H  
ATOM    253 2HA  GLY A  16       9.513  20.610  16.430  1.00  1.32           H  
ATOM    254  N   TYR A  17       7.338  19.453  14.590  1.00  1.18           N  
ATOM    255  CA  TYR A  17       6.282  19.649  13.590  1.00  1.18           C  
ATOM    256  C   TYR A  17       6.022  18.395  12.733  1.00  1.18           C  
ATOM    257  O   TYR A  17       6.958  17.726  12.291  1.00  1.18           O  
ATOM    258  CB  TYR A  17       6.604  20.827  12.664  1.00  1.18           C  
ATOM    259  CG  TYR A  17       5.474  21.089  11.716  1.00  1.18           C  
ATOM    260  CD1 TYR A  17       4.396  21.829  12.133  1.00  1.18           C  
ATOM    261  CD2 TYR A  17       5.489  20.565  10.451  1.00  1.18           C  
ATOM    262  CE1 TYR A  17       3.333  22.034  11.290  1.00  1.18           C  
ATOM    263  CE2 TYR A  17       4.422  20.790   9.611  1.00  1.18           C  
ATOM    264  CZ  TYR A  17       3.352  21.513  10.038  1.00  1.18           C  
ATOM    265  OH  TYR A  17       2.275  21.685   9.227  1.00  1.18           O  
ATOM    266  H   TYR A  17       7.954  18.659  14.504  1.00  1.18           H  
ATOM    267  HA  TYR A  17       5.356  19.878  14.118  1.00  1.18           H  
ATOM    268 1HB  TYR A  17       6.787  21.735  13.240  1.00  1.18           H  
ATOM    269 2HB  TYR A  17       7.504  20.610  12.083  1.00  1.18           H  
ATOM    270  HD1 TYR A  17       4.373  22.238  13.142  1.00  1.18           H  
ATOM    271  HD2 TYR A  17       6.336  19.969  10.121  1.00  1.18           H  
ATOM    272  HE1 TYR A  17       2.471  22.599  11.628  1.00  1.18           H  
ATOM    273  HE2 TYR A  17       4.421  20.377   8.616  1.00  1.18           H  
ATOM    274  HH  TYR A  17       2.296  21.004   8.548  1.00  1.18           H  
ATOM    275  N   ARG A  18       4.754  18.088  12.448  1.00  1.02           N  
ATOM    276  CA  ARG A  18       4.464  16.955  11.560  1.00  1.02           C  
ATOM    277  C   ARG A  18       3.972  17.441  10.205  1.00  1.02           C  
ATOM    278  O   ARG A  18       3.064  18.269  10.148  1.00  1.02           O  
ATOM    279  CB  ARG A  18       3.404  16.038  12.140  1.00  1.02           C  
ATOM    280  CG  ARG A  18       3.248  14.768  11.342  1.00  1.02           C  
ATOM    281  CD  ARG A  18       2.304  13.790  11.920  1.00  1.02           C  
ATOM    282  NE  ARG A  18       2.303  12.575  11.121  1.00  1.02           N  
ATOM    283  CZ  ARG A  18       1.473  11.522  11.288  1.00  1.02           C  
ATOM    284  NH1 ARG A  18       0.553  11.545  12.232  1.00  1.02           N  
ATOM    285  NH2 ARG A  18       1.586  10.461  10.506  1.00  1.02           N  
ATOM    286  H   ARG A  18       3.999  18.645  12.826  1.00  1.02           H  
ATOM    287  HA  ARG A  18       5.368  16.379  11.400  1.00  1.02           H  
ATOM    288 1HB  ARG A  18       3.637  15.781  13.164  1.00  1.02           H  
ATOM    289 2HB  ARG A  18       2.443  16.548  12.133  1.00  1.02           H  
ATOM    290 1HG  ARG A  18       2.906  14.999  10.339  1.00  1.02           H  
ATOM    291 2HG  ARG A  18       4.226  14.293  11.281  1.00  1.02           H  
ATOM    292 1HD  ARG A  18       2.608  13.535  12.934  1.00  1.02           H  
ATOM    293 2HD  ARG A  18       1.298  14.202  11.923  1.00  1.02           H  
ATOM    294  HE  ARG A  18       3.017  12.527  10.373  1.00  1.02           H  
ATOM    295 1HH1 ARG A  18       0.465  12.353  12.832  1.00  1.02           H  
ATOM    296 2HH1 ARG A  18      -0.064  10.755  12.357  1.00  1.02           H  
ATOM    297 1HH2 ARG A  18       2.298  10.435   9.784  1.00  1.02           H  
ATOM    298 2HH2 ARG A  18       0.972   9.674  10.632  1.00  1.02           H  
ATOM    299  N   LEU A  19       4.524  16.915   9.107  1.00  0.87           N  
ATOM    300  CA  LEU A  19       4.050  17.379   7.795  1.00  0.87           C  
ATOM    301  C   LEU A  19       2.535  17.138   7.772  1.00  0.87           C  
ATOM    302  O   LEU A  19       2.081  16.078   8.203  1.00  0.87           O  
ATOM    303  CB  LEU A  19       4.755  16.648   6.650  1.00  0.87           C  
ATOM    304  CG  LEU A  19       4.498  17.200   5.260  1.00  0.87           C  
ATOM    305  CD1 LEU A  19       5.159  18.564   5.142  1.00  0.87           C  
ATOM    306  CD2 LEU A  19       5.020  16.247   4.240  1.00  0.87           C  
ATOM    307  H   LEU A  19       5.273  16.217   9.182  1.00  0.87           H  
ATOM    308  HA  LEU A  19       4.239  18.440   7.690  1.00  0.87           H  
ATOM    309 1HB  LEU A  19       5.831  16.659   6.829  1.00  0.87           H  
ATOM    310 2HB  LEU A  19       4.432  15.631   6.651  1.00  0.87           H  
ATOM    311  HG  LEU A  19       3.423  17.329   5.111  1.00  0.87           H  
ATOM    312 1HD1 LEU A  19       4.962  18.975   4.164  1.00  0.87           H  
ATOM    313 2HD1 LEU A  19       4.741  19.213   5.902  1.00  0.87           H  
ATOM    314 3HD1 LEU A  19       6.230  18.467   5.289  1.00  0.87           H  
ATOM    315 1HD2 LEU A  19       4.831  16.625   3.278  1.00  0.87           H  
ATOM    316 2HD2 LEU A  19       6.091  16.110   4.374  1.00  0.87           H  
ATOM    317 3HD2 LEU A  19       4.512  15.298   4.357  1.00  0.87           H  
ATOM    318  N   LYS A  20       1.745  18.141   7.357  1.00  0.75           N  
ATOM    319  CA  LYS A  20       0.287  18.018   7.442  1.00  0.75           C  
ATOM    320  C   LYS A  20      -0.301  17.124   6.386  1.00  0.75           C  
ATOM    321  O   LYS A  20      -1.183  16.302   6.660  1.00  0.75           O  
ATOM    322  CB  LYS A  20      -0.393  19.385   7.356  1.00  0.75           C  
ATOM    323  CG  LYS A  20      -1.915  19.308   7.484  1.00  0.75           C  
ATOM    324  CD  LYS A  20      -2.541  20.679   7.581  1.00  0.75           C  
ATOM    325  CE  LYS A  20      -4.059  20.592   7.717  1.00  0.75           C  
ATOM    326  NZ  LYS A  20      -4.665  21.934   7.881  1.00  0.75           N  
ATOM    327  H   LYS A  20       2.149  18.971   6.933  1.00  0.75           H  
ATOM    328  HA  LYS A  20       0.046  17.582   8.412  1.00  0.75           H  
ATOM    329 1HB  LYS A  20      -0.015  20.036   8.146  1.00  0.75           H  
ATOM    330 2HB  LYS A  20      -0.153  19.854   6.396  1.00  0.75           H  
ATOM    331 1HG  LYS A  20      -2.318  18.798   6.607  1.00  0.75           H  
ATOM    332 2HG  LYS A  20      -2.179  18.732   8.369  1.00  0.75           H  
ATOM    333 1HD  LYS A  20      -2.139  21.212   8.446  1.00  0.75           H  
ATOM    334 2HD  LYS A  20      -2.303  21.257   6.686  1.00  0.75           H  
ATOM    335 1HE  LYS A  20      -4.470  20.126   6.822  1.00  0.75           H  
ATOM    336 2HE  LYS A  20      -4.312  19.980   8.582  1.00  0.75           H  
ATOM    337 1HZ  LYS A  20      -5.659  21.867   7.964  1.00  0.75           H  
ATOM    338 2HZ  LYS A  20      -4.284  22.387   8.711  1.00  0.75           H  
ATOM    339 3HZ  LYS A  20      -4.428  22.531   7.081  1.00  0.75           H  
ATOM    340  N   ALA A  21       0.165  17.282   5.162  1.00  0.68           N  
ATOM    341  CA  ALA A  21      -0.410  16.482   4.103  1.00  0.68           C  
ATOM    342  C   ALA A  21       0.658  16.046   3.149  1.00  0.68           C  
ATOM    343  O   ALA A  21       1.696  16.691   2.972  1.00  0.68           O  
ATOM    344  CB  ALA A  21      -1.508  17.228   3.354  1.00  0.68           C  
ATOM    345  H   ALA A  21       0.893  17.973   4.979  1.00  0.68           H  
ATOM    346  HA  ALA A  21      -0.844  15.588   4.549  1.00  0.68           H  
ATOM    347 1HB  ALA A  21      -1.912  16.571   2.599  1.00  0.68           H  
ATOM    348 2HB  ALA A  21      -2.298  17.515   4.049  1.00  0.68           H  
ATOM    349 3HB  ALA A  21      -1.120  18.107   2.882  1.00  0.68           H  
ATOM    350  N   ALA A  22       0.393  14.929   2.519  1.00  0.64           N  
ATOM    351  CA  ALA A  22       1.322  14.394   1.568  1.00  0.64           C  
ATOM    352  C   ALA A  22       0.648  13.463   0.590  1.00  0.64           C  
ATOM    353  O   ALA A  22      -0.427  12.924   0.889  1.00  0.64           O  
ATOM    354  CB  ALA A  22       2.404  13.674   2.315  1.00  0.64           C  
ATOM    355  H   ALA A  22      -0.465  14.439   2.729  1.00  0.64           H  
ATOM    356  HA  ALA A  22       1.743  15.221   1.002  1.00  0.64           H  
ATOM    357 1HB  ALA A  22       3.080  13.311   1.620  1.00  0.64           H  
ATOM    358 2HB  ALA A  22       2.902  14.356   2.989  1.00  0.64           H  
ATOM    359 3HB  ALA A  22       1.981  12.859   2.880  1.00  0.64           H  
ATOM    360  N   ALA A  23       1.283  13.273  -0.570  1.00  0.64           N  
ATOM    361  CA  ALA A  23       0.791  12.318  -1.568  1.00  0.64           C  
ATOM    362  C   ALA A  23       1.842  11.905  -2.584  1.00  0.64           C  
ATOM    363  O   ALA A  23       2.826  12.611  -2.829  1.00  0.64           O  
ATOM    364  CB  ALA A  23      -0.394  12.893  -2.323  1.00  0.64           C  
ATOM    365  H   ALA A  23       2.144  13.802  -0.730  1.00  0.64           H  
ATOM    366  HA  ALA A  23       0.484  11.419  -1.040  1.00  0.64           H  
ATOM    367 1HB  ALA A  23      -0.769  12.149  -3.034  1.00  0.64           H  
ATOM    368 2HB  ALA A  23      -1.177  13.138  -1.621  1.00  0.64           H  
ATOM    369 3HB  ALA A  23      -0.086  13.782  -2.862  1.00  0.64           H  
ATOM    370  N   ILE A  24       1.604  10.755  -3.205  1.00  0.65           N  
ATOM    371  CA  ILE A  24       2.424  10.316  -4.327  1.00  0.65           C  
ATOM    372  C   ILE A  24       1.489  10.177  -5.523  1.00  0.65           C  
ATOM    373  O   ILE A  24       0.490   9.440  -5.470  1.00  0.65           O  
ATOM    374  CB  ILE A  24       3.141   8.984  -4.059  1.00  0.65           C  
ATOM    375  CG1 ILE A  24       4.037   9.072  -2.831  1.00  0.65           C  
ATOM    376  CG2 ILE A  24       3.996   8.626  -5.282  1.00  0.65           C  
ATOM    377  CD1 ILE A  24       4.561   7.716  -2.401  1.00  0.65           C  
ATOM    378  H   ILE A  24       0.785  10.210  -2.931  1.00  0.65           H  
ATOM    379  HA  ILE A  24       3.170  11.075  -4.557  1.00  0.65           H  
ATOM    380  HB  ILE A  24       2.406   8.199  -3.879  1.00  0.65           H  
ATOM    381 1HG1 ILE A  24       4.881   9.730  -3.043  1.00  0.65           H  
ATOM    382 2HG1 ILE A  24       3.471   9.492  -2.006  1.00  0.65           H  
ATOM    383 1HG2 ILE A  24       4.507   7.685  -5.106  1.00  0.65           H  
ATOM    384 2HG2 ILE A  24       3.356   8.536  -6.161  1.00  0.65           H  
ATOM    385 3HG2 ILE A  24       4.735   9.415  -5.450  1.00  0.65           H  
ATOM    386 1HD1 ILE A  24       5.165   7.839  -1.526  1.00  0.65           H  
ATOM    387 2HD1 ILE A  24       3.721   7.057  -2.165  1.00  0.65           H  
ATOM    388 3HD1 ILE A  24       5.155   7.274  -3.202  1.00  0.65           H  
ATOM    389  N   VAL A  25       1.781  10.928  -6.578  1.00  0.68           N  
ATOM    390  CA  VAL A  25       0.907  10.968  -7.741  1.00  0.68           C  
ATOM    391  C   VAL A  25       1.680  10.563  -8.989  1.00  0.68           C  
ATOM    392  O   VAL A  25       2.772  11.046  -9.242  1.00  0.68           O  
ATOM    393  CB  VAL A  25       0.316  12.393  -7.891  1.00  0.68           C  
ATOM    394  CG1 VAL A  25      -0.607  12.468  -9.084  1.00  0.68           C  
ATOM    395  CG2 VAL A  25      -0.412  12.790  -6.587  1.00  0.68           C  
ATOM    396  H   VAL A  25       2.633  11.490  -6.563  1.00  0.68           H  
ATOM    397  HA  VAL A  25       0.098  10.262  -7.602  1.00  0.68           H  
ATOM    398  HB  VAL A  25       1.127  13.093  -8.078  1.00  0.68           H  
ATOM    399 1HG1 VAL A  25      -0.983  13.468  -9.173  1.00  0.68           H  
ATOM    400 2HG1 VAL A  25      -0.071  12.201  -9.990  1.00  0.68           H  
ATOM    401 3HG1 VAL A  25      -1.439  11.794  -8.946  1.00  0.68           H  
ATOM    402 1HG2 VAL A  25      -0.817  13.795  -6.688  1.00  0.68           H  
ATOM    403 2HG2 VAL A  25      -1.208  12.095  -6.401  1.00  0.68           H  
ATOM    404 3HG2 VAL A  25       0.284  12.767  -5.750  1.00  0.68           H  
ATOM    405  N   GLY A  26       1.150   9.659  -9.775  1.00  0.71           N  
ATOM    406  CA  GLY A  26       1.898   9.199 -10.934  1.00  0.71           C  
ATOM    407  C   GLY A  26       2.043  10.315 -11.951  1.00  0.71           C  
ATOM    408  O   GLY A  26       1.237  11.248 -11.982  1.00  0.71           O  
ATOM    409  H   GLY A  26       0.217   9.309  -9.592  1.00  0.71           H  
ATOM    410 1HA  GLY A  26       2.876   8.832 -10.626  1.00  0.71           H  
ATOM    411 2HA  GLY A  26       1.371   8.360 -11.388  1.00  0.71           H  
ATOM    412  N   GLN A  27       3.017  10.202 -12.854  1.00  0.74           N  
ATOM    413  CA  GLN A  27       3.154  11.229 -13.902  1.00  0.74           C  
ATOM    414  C   GLN A  27       1.912  11.290 -14.807  1.00  0.74           C  
ATOM    415  O   GLN A  27       1.667  12.293 -15.470  1.00  0.74           O  
ATOM    416  CB  GLN A  27       4.399  11.026 -14.780  1.00  0.74           C  
ATOM    417  CG  GLN A  27       5.760  11.306 -14.122  1.00  0.74           C  
ATOM    418  CD  GLN A  27       6.903  11.096 -15.142  1.00  0.74           C  
ATOM    419  OE1 GLN A  27       6.609  10.895 -16.326  1.00  0.74           O  
ATOM    420  NE2 GLN A  27       8.169  11.144 -14.726  1.00  0.74           N  
ATOM    421  H   GLN A  27       3.691   9.437 -12.772  1.00  0.74           H  
ATOM    422  HA  GLN A  27       3.252  12.199 -13.413  1.00  0.74           H  
ATOM    423 1HB  GLN A  27       4.420   9.994 -15.133  1.00  0.74           H  
ATOM    424 2HB  GLN A  27       4.321  11.666 -15.658  1.00  0.74           H  
ATOM    425 1HG  GLN A  27       5.787  12.339 -13.775  1.00  0.74           H  
ATOM    426 2HG  GLN A  27       5.902  10.636 -13.294  1.00  0.74           H  
ATOM    427 1HE2 GLN A  27       8.911  10.992 -15.382  1.00  0.74           H  
ATOM    428 2HE2 GLN A  27       8.414  11.296 -13.749  1.00  0.74           H  
ATOM    429  N   ASP A  28       1.126  10.208 -14.842  1.00  0.75           N  
ATOM    430  CA  ASP A  28      -0.098  10.163 -15.642  1.00  0.75           C  
ATOM    431  C   ASP A  28      -1.298  10.813 -14.930  1.00  0.75           C  
ATOM    432  O   ASP A  28      -2.414  10.809 -15.451  1.00  0.75           O  
ATOM    433  CB  ASP A  28      -0.426   8.712 -16.012  1.00  0.75           C  
ATOM    434  CG  ASP A  28      -0.798   7.786 -14.812  1.00  0.75           C  
ATOM    435  OD1 ASP A  28      -0.992   8.257 -13.695  1.00  0.75           O  
ATOM    436  OD2 ASP A  28      -0.866   6.601 -15.035  1.00  0.75           O  
ATOM    437  H   ASP A  28       1.390   9.407 -14.291  1.00  0.75           H  
ATOM    438  HA  ASP A  28       0.081  10.716 -16.565  1.00  0.75           H  
ATOM    439 1HB  ASP A  28      -1.261   8.709 -16.713  1.00  0.75           H  
ATOM    440 2HB  ASP A  28       0.428   8.274 -16.532  1.00  0.75           H  
ATOM    441  N   GLY A  29      -1.062  11.378 -13.743  1.00  0.75           N  
ATOM    442  CA  GLY A  29      -2.073  12.066 -12.954  1.00  0.75           C  
ATOM    443  C   GLY A  29      -2.813  11.199 -11.922  1.00  0.75           C  
ATOM    444  O   GLY A  29      -3.567  11.731 -11.102  1.00  0.75           O  
ATOM    445  H   GLY A  29      -0.128  11.326 -13.344  1.00  0.75           H  
ATOM    446 1HA  GLY A  29      -1.580  12.886 -12.436  1.00  0.75           H  
ATOM    447 2HA  GLY A  29      -2.798  12.519 -13.627  1.00  0.75           H  
ATOM    448  N   SER A  30      -2.642   9.877 -11.953  1.00  0.73           N  
ATOM    449  CA  SER A  30      -3.350   9.053 -10.976  1.00  0.73           C  
ATOM    450  C   SER A  30      -2.743   9.198  -9.586  1.00  0.73           C  
ATOM    451  O   SER A  30      -1.548   9.430  -9.445  1.00  0.73           O  
ATOM    452  CB  SER A  30      -3.314   7.604 -11.413  1.00  0.73           C  
ATOM    453  OG  SER A  30      -2.000   7.113 -11.406  1.00  0.73           O  
ATOM    454  H   SER A  30      -2.021   9.435 -12.647  1.00  0.73           H  
ATOM    455  HA  SER A  30      -4.388   9.381 -10.934  1.00  0.73           H  
ATOM    456 1HB  SER A  30      -3.930   7.011 -10.739  1.00  0.73           H  
ATOM    457 2HB  SER A  30      -3.733   7.510 -12.416  1.00  0.73           H  
ATOM    458  HG  SER A  30      -1.587   7.455 -12.241  1.00  0.73           H  
ATOM    459  N   VAL A  31      -3.510   8.939  -8.533  1.00  0.70           N  
ATOM    460  CA  VAL A  31      -2.905   9.056  -7.206  1.00  0.70           C  
ATOM    461  C   VAL A  31      -2.536   7.679  -6.682  1.00  0.70           C  
ATOM    462  O   VAL A  31      -3.381   6.789  -6.614  1.00  0.70           O  
ATOM    463  CB  VAL A  31      -3.859   9.780  -6.231  1.00  0.70           C  
ATOM    464  CG1 VAL A  31      -3.203   9.885  -4.839  1.00  0.70           C  
ATOM    465  CG2 VAL A  31      -4.203  11.171  -6.800  1.00  0.70           C  
ATOM    466  H   VAL A  31      -4.488   8.714  -8.644  1.00  0.70           H  
ATOM    467  HA  VAL A  31      -2.004   9.652  -7.275  1.00  0.70           H  
ATOM    468  HB  VAL A  31      -4.772   9.198  -6.118  1.00  0.70           H  
ATOM    469 1HG1 VAL A  31      -3.878  10.385  -4.157  1.00  0.70           H  
ATOM    470 2HG1 VAL A  31      -2.988   8.890  -4.465  1.00  0.70           H  
ATOM    471 3HG1 VAL A  31      -2.273  10.451  -4.905  1.00  0.70           H  
ATOM    472 1HG2 VAL A  31      -4.885  11.685  -6.123  1.00  0.70           H  
ATOM    473 2HG2 VAL A  31      -3.310  11.755  -6.915  1.00  0.70           H  
ATOM    474 3HG2 VAL A  31      -4.680  11.057  -7.776  1.00  0.70           H  
ATOM    475  N   TRP A  32      -1.252   7.485  -6.374  1.00  0.67           N  
ATOM    476  CA  TRP A  32      -0.772   6.187  -5.910  1.00  0.67           C  
ATOM    477  C   TRP A  32      -1.059   6.004  -4.432  1.00  0.67           C  
ATOM    478  O   TRP A  32      -1.355   4.904  -3.959  1.00  0.67           O  
ATOM    479  CB  TRP A  32       0.729   6.077  -6.090  1.00  0.67           C  
ATOM    480  CG  TRP A  32       1.214   5.996  -7.468  1.00  0.67           C  
ATOM    481  CD1 TRP A  32       0.498   6.081  -8.622  1.00  0.67           C  
ATOM    482  CD2 TRP A  32       2.585   5.794  -7.853  1.00  0.67           C  
ATOM    483  NE1 TRP A  32       1.334   5.936  -9.700  1.00  0.67           N  
ATOM    484  CE2 TRP A  32       2.616   5.756  -9.244  1.00  0.67           C  
ATOM    485  CE3 TRP A  32       3.773   5.627  -7.134  1.00  0.67           C  
ATOM    486  CZ2 TRP A  32       3.792   5.566  -9.940  1.00  0.67           C  
ATOM    487  CZ3 TRP A  32       4.948   5.432  -7.827  1.00  0.67           C  
ATOM    488  CH2 TRP A  32       4.953   5.398  -9.194  1.00  0.67           C  
ATOM    489  H   TRP A  32      -0.602   8.267  -6.422  1.00  0.67           H  
ATOM    490  HA  TRP A  32      -1.274   5.401  -6.471  1.00  0.67           H  
ATOM    491 1HB  TRP A  32       1.202   6.934  -5.624  1.00  0.67           H  
ATOM    492 2HB  TRP A  32       1.078   5.212  -5.562  1.00  0.67           H  
ATOM    493  HD1 TRP A  32      -0.581   6.234  -8.684  1.00  0.67           H  
ATOM    494  HE1 TRP A  32       1.045   5.949 -10.671  1.00  0.67           H  
ATOM    495  HE3 TRP A  32       3.766   5.647  -6.046  1.00  0.67           H  
ATOM    496  HZ2 TRP A  32       3.829   5.537 -11.030  1.00  0.67           H  
ATOM    497  HZ3 TRP A  32       5.876   5.295  -7.264  1.00  0.67           H  
ATOM    498  HH2 TRP A  32       5.888   5.240  -9.707  1.00  0.67           H  
ATOM    499  N   ALA A  33      -0.942   7.108  -3.706  1.00  0.65           N  
ATOM    500  CA  ALA A  33      -1.167   7.123  -2.265  1.00  0.65           C  
ATOM    501  C   ALA A  33      -1.426   8.521  -1.772  1.00  0.65           C  
ATOM    502  O   ALA A  33      -0.983   9.498  -2.383  1.00  0.65           O  
ATOM    503  CB  ALA A  33       0.004   6.554  -1.539  1.00  0.65           C  
ATOM    504  H   ALA A  33      -0.658   7.960  -4.187  1.00  0.65           H  
ATOM    505  HA  ALA A  33      -2.052   6.523  -2.045  1.00  0.65           H  
ATOM    506 1HB  ALA A  33      -0.224   6.592  -0.499  1.00  0.65           H  
ATOM    507 2HB  ALA A  33       0.155   5.543  -1.850  1.00  0.65           H  
ATOM    508 3HB  ALA A  33       0.894   7.142  -1.746  1.00  0.65           H  
ATOM    509  N   LYS A  34      -2.091   8.633  -0.627  1.00  0.64           N  
ATOM    510  CA  LYS A  34      -2.304   9.966  -0.075  1.00  0.64           C  
ATOM    511  C   LYS A  34      -2.607   9.970   1.405  1.00  0.64           C  
ATOM    512  O   LYS A  34      -3.227   9.052   1.933  1.00  0.64           O  
ATOM    513  CB  LYS A  34      -3.444  10.657  -0.811  1.00  0.64           C  
ATOM    514  CG  LYS A  34      -4.779   9.933  -0.680  1.00  0.64           C  
ATOM    515  CD  LYS A  34      -5.895  10.640  -1.438  1.00  0.64           C  
ATOM    516  CE  LYS A  34      -7.211   9.884  -1.328  1.00  0.64           C  
ATOM    517  NZ  LYS A  34      -8.308  10.574  -2.060  1.00  0.64           N  
ATOM    518  H   LYS A  34      -2.410   7.796  -0.121  1.00  0.64           H  
ATOM    519  HA  LYS A  34      -1.399  10.545  -0.212  1.00  0.64           H  
ATOM    520 1HB  LYS A  34      -3.573  11.649  -0.391  1.00  0.64           H  
ATOM    521 2HB  LYS A  34      -3.199  10.779  -1.862  1.00  0.64           H  
ATOM    522 1HG  LYS A  34      -4.679   8.916  -1.059  1.00  0.64           H  
ATOM    523 2HG  LYS A  34      -5.046   9.884   0.379  1.00  0.64           H  
ATOM    524 1HD  LYS A  34      -6.052  11.622  -0.999  1.00  0.64           H  
ATOM    525 2HD  LYS A  34      -5.630  10.764  -2.486  1.00  0.64           H  
ATOM    526 1HE  LYS A  34      -7.084   8.885  -1.742  1.00  0.64           H  
ATOM    527 2HE  LYS A  34      -7.486   9.800  -0.277  1.00  0.64           H  
ATOM    528 1HZ  LYS A  34      -9.166  10.064  -1.974  1.00  0.64           H  
ATOM    529 2HZ  LYS A  34      -8.455  11.522  -1.683  1.00  0.64           H  
ATOM    530 3HZ  LYS A  34      -8.080  10.661  -3.038  1.00  0.64           H  
ATOM    531  N   SER A  35      -2.239  11.052   2.063  1.00  0.64           N  
ATOM    532  CA  SER A  35      -2.587  11.250   3.457  1.00  0.64           C  
ATOM    533  C   SER A  35      -4.047  11.643   3.611  1.00  0.64           C  
ATOM    534  O   SER A  35      -4.653  12.195   2.693  1.00  0.64           O  
ATOM    535  CB  SER A  35      -1.700  12.314   4.038  1.00  0.64           C  
ATOM    536  OG  SER A  35      -1.941  13.538   3.414  1.00  0.64           O  
ATOM    537  H   SER A  35      -1.689  11.761   1.580  1.00  0.64           H  
ATOM    538  HA  SER A  35      -2.420  10.314   3.993  1.00  0.64           H  
ATOM    539 1HB  SER A  35      -1.882  12.407   5.107  1.00  0.64           H  
ATOM    540 2HB  SER A  35      -0.660  12.039   3.887  1.00  0.64           H  
ATOM    541  HG  SER A  35      -1.495  13.475   2.539  1.00  0.64           H  
ATOM    542  N   GLU A  36      -4.566  11.496   4.823  1.00  0.65           N  
ATOM    543  CA  GLU A  36      -5.949  11.850   5.141  1.00  0.65           C  
ATOM    544  C   GLU A  36      -6.268  13.334   4.955  1.00  0.65           C  
ATOM    545  O   GLU A  36      -7.416  13.700   4.710  1.00  0.65           O  
ATOM    546  CB  GLU A  36      -6.271  11.437   6.577  1.00  0.65           C  
ATOM    547  CG  GLU A  36      -6.325   9.922   6.797  1.00  0.65           C  
ATOM    548  CD  GLU A  36      -6.624   9.527   8.232  1.00  0.65           C  
ATOM    549  OE1 GLU A  36      -6.658  10.390   9.078  1.00  0.65           O  
ATOM    550  OE2 GLU A  36      -6.818   8.358   8.475  1.00  0.65           O  
ATOM    551  H   GLU A  36      -3.999  11.068   5.541  1.00  0.65           H  
ATOM    552  HA  GLU A  36      -6.598  11.287   4.470  1.00  0.65           H  
ATOM    553 1HB  GLU A  36      -5.521  11.852   7.252  1.00  0.65           H  
ATOM    554 2HB  GLU A  36      -7.236  11.855   6.865  1.00  0.65           H  
ATOM    555 1HG  GLU A  36      -7.097   9.503   6.152  1.00  0.65           H  
ATOM    556 2HG  GLU A  36      -5.370   9.492   6.499  1.00  0.65           H  
ATOM    557  N   ASN A  37      -5.260  14.187   5.097  1.00  0.67           N  
ATOM    558  CA  ASN A  37      -5.455  15.624   4.988  1.00  0.67           C  
ATOM    559  C   ASN A  37      -5.154  16.157   3.582  1.00  0.67           C  
ATOM    560  O   ASN A  37      -5.172  17.369   3.372  1.00  0.67           O  
ATOM    561  CB  ASN A  37      -4.550  16.343   5.970  1.00  0.67           C  
ATOM    562  CG  ASN A  37      -4.863  16.110   7.402  1.00  0.67           C  
ATOM    563  OD1 ASN A  37      -6.026  16.055   7.823  1.00  0.67           O  
ATOM    564  ND2 ASN A  37      -3.815  15.960   8.184  1.00  0.67           N  
ATOM    565  H   ASN A  37      -4.337  13.826   5.287  1.00  0.67           H  
ATOM    566  HA  ASN A  37      -6.497  15.854   5.211  1.00  0.67           H  
ATOM    567 1HB  ASN A  37      -3.528  16.020   5.788  1.00  0.67           H  
ATOM    568 2HB  ASN A  37      -4.583  17.414   5.776  1.00  0.67           H  
ATOM    569 1HD2 ASN A  37      -3.937  15.795   9.162  1.00  0.67           H  
ATOM    570 2HD2 ASN A  37      -2.870  16.005   7.782  1.00  0.67           H  
ATOM    571  N   PHE A  38      -4.862  15.274   2.620  1.00  0.69           N  
ATOM    572  CA  PHE A  38      -4.537  15.721   1.266  1.00  0.69           C  
ATOM    573  C   PHE A  38      -5.762  16.212   0.505  1.00  0.69           C  
ATOM    574  O   PHE A  38      -6.773  15.514   0.462  1.00  0.69           O  
ATOM    575  CB  PHE A  38      -3.889  14.568   0.497  1.00  0.69           C  
ATOM    576  CG  PHE A  38      -3.536  14.808  -0.969  1.00  0.69           C  
ATOM    577  CD1 PHE A  38      -2.543  15.676  -1.339  1.00  0.69           C  
ATOM    578  CD2 PHE A  38      -4.185  14.090  -1.973  1.00  0.69           C  
ATOM    579  CE1 PHE A  38      -2.213  15.848  -2.686  1.00  0.69           C  
ATOM    580  CE2 PHE A  38      -3.855  14.243  -3.305  1.00  0.69           C  
ATOM    581  CZ  PHE A  38      -2.867  15.125  -3.662  1.00  0.69           C  
ATOM    582  H   PHE A  38      -4.864  14.270   2.813  1.00  0.69           H  
ATOM    583  HA  PHE A  38      -3.795  16.497   1.348  1.00  0.69           H  
ATOM    584 1HB  PHE A  38      -2.978  14.270   1.010  1.00  0.69           H  
ATOM    585 2HB  PHE A  38      -4.558  13.710   0.540  1.00  0.69           H  
ATOM    586  HD1 PHE A  38      -2.032  16.225  -0.567  1.00  0.69           H  
ATOM    587  HD2 PHE A  38      -4.960  13.404  -1.694  1.00  0.69           H  
ATOM    588  HE1 PHE A  38      -1.436  16.545  -2.976  1.00  0.69           H  
ATOM    589  HE2 PHE A  38      -4.378  13.671  -4.068  1.00  0.69           H  
ATOM    590  HZ  PHE A  38      -2.602  15.255  -4.710  1.00  0.69           H  
ATOM    591  N   PRO A  39      -5.740  17.426  -0.068  1.00  0.72           N  
ATOM    592  CA  PRO A  39      -6.777  17.936  -0.932  1.00  0.72           C  
ATOM    593  C   PRO A  39      -6.872  17.054  -2.154  1.00  0.72           C  
ATOM    594  O   PRO A  39      -5.843  16.630  -2.663  1.00  0.72           O  
ATOM    595  CB  PRO A  39      -6.251  19.321  -1.317  1.00  0.72           C  
ATOM    596  CG  PRO A  39      -5.285  19.700  -0.228  1.00  0.72           C  
ATOM    597  CD  PRO A  39      -4.652  18.405   0.206  1.00  0.72           C  
ATOM    598  HA  PRO A  39      -7.733  17.982  -0.389  1.00  0.72           H  
ATOM    599 1HB  PRO A  39      -5.767  19.264  -2.307  1.00  0.72           H  
ATOM    600 2HB  PRO A  39      -7.088  20.030  -1.416  1.00  0.72           H  
ATOM    601 1HG  PRO A  39      -4.543  20.424  -0.609  1.00  0.72           H  
ATOM    602 2HG  PRO A  39      -5.816  20.203   0.594  1.00  0.72           H  
ATOM    603 1HD  PRO A  39      -3.753  18.193  -0.389  1.00  0.72           H  
ATOM    604 2HD  PRO A  39      -4.439  18.511   1.280  1.00  0.72           H  
ATOM    605  N   GLU A  40      -8.055  16.855  -2.703  1.00  0.74           N  
ATOM    606  CA  GLU A  40      -8.090  16.150  -3.976  1.00  0.74           C  
ATOM    607  C   GLU A  40      -7.481  17.115  -4.974  1.00  0.74           C  
ATOM    608  O   GLU A  40      -7.716  18.312  -4.852  1.00  0.74           O  
ATOM    609  CB  GLU A  40      -9.520  15.782  -4.379  1.00  0.74           C  
ATOM    610  CG  GLU A  40     -10.210  14.740  -3.492  1.00  0.74           C  
ATOM    611  CD  GLU A  40      -9.667  13.331  -3.677  1.00  0.74           C  
ATOM    612  OE1 GLU A  40      -9.603  12.879  -4.794  1.00  0.74           O  
ATOM    613  OE2 GLU A  40      -9.318  12.701  -2.693  1.00  0.74           O  
ATOM    614  H   GLU A  40      -8.901  17.189  -2.264  1.00  0.74           H  
ATOM    615  HA  GLU A  40      -7.472  15.253  -3.921  1.00  0.74           H  
ATOM    616 1HB  GLU A  40     -10.136  16.681  -4.374  1.00  0.74           H  
ATOM    617 2HB  GLU A  40      -9.516  15.399  -5.400  1.00  0.74           H  
ATOM    618 1HG  GLU A  40     -10.079  15.031  -2.449  1.00  0.74           H  
ATOM    619 2HG  GLU A  40     -11.276  14.745  -3.710  1.00  0.74           H  
ATOM    620  N   VAL A  41      -6.728  16.630  -5.955  1.00  0.76           N  
ATOM    621  CA  VAL A  41      -6.146  17.541  -6.944  1.00  0.76           C  
ATOM    622  C   VAL A  41      -6.657  17.134  -8.320  1.00  0.76           C  
ATOM    623  O   VAL A  41      -6.691  15.945  -8.644  1.00  0.76           O  
ATOM    624  CB  VAL A  41      -4.606  17.506  -6.880  1.00  0.76           C  
ATOM    625  CG1 VAL A  41      -4.015  18.487  -7.895  1.00  0.76           C  
ATOM    626  CG2 VAL A  41      -4.159  17.832  -5.475  1.00  0.76           C  
ATOM    627  H   VAL A  41      -6.560  15.636  -6.011  1.00  0.76           H  
ATOM    628  HA  VAL A  41      -6.477  18.560  -6.742  1.00  0.76           H  
ATOM    629  HB  VAL A  41      -4.262  16.510  -7.154  1.00  0.76           H  
ATOM    630 1HG1 VAL A  41      -2.927  18.448  -7.864  1.00  0.76           H  
ATOM    631 2HG1 VAL A  41      -4.358  18.234  -8.882  1.00  0.76           H  
ATOM    632 3HG1 VAL A  41      -4.344  19.497  -7.656  1.00  0.76           H  
ATOM    633 1HG2 VAL A  41      -3.077  17.787  -5.421  1.00  0.76           H  
ATOM    634 2HG2 VAL A  41      -4.501  18.823  -5.202  1.00  0.76           H  
ATOM    635 3HG2 VAL A  41      -4.578  17.112  -4.784  1.00  0.76           H  
ATOM    636  N   SER A  42      -7.122  18.106  -9.101  1.00  0.77           N  
ATOM    637  CA  SER A  42      -7.690  17.812 -10.409  1.00  0.77           C  
ATOM    638  C   SER A  42      -6.656  17.451 -11.449  1.00  0.77           C  
ATOM    639  O   SER A  42      -5.483  17.806 -11.325  1.00  0.77           O  
ATOM    640  CB  SER A  42      -8.466  19.014 -10.891  1.00  0.77           C  
ATOM    641  OG  SER A  42      -7.597  20.100 -11.097  1.00  0.77           O  
ATOM    642  H   SER A  42      -7.043  19.085  -8.804  1.00  0.77           H  
ATOM    643  HA  SER A  42      -8.373  16.969 -10.299  1.00  0.77           H  
ATOM    644 1HB  SER A  42      -8.978  18.772 -11.819  1.00  0.77           H  
ATOM    645 2HB  SER A  42      -9.221  19.284 -10.155  1.00  0.77           H  
ATOM    646  HG  SER A  42      -7.281  20.357 -10.187  1.00  0.77           H  
ATOM    647  N   GLU A  43      -7.110  16.819 -12.532  1.00  0.77           N  
ATOM    648  CA  GLU A  43      -6.207  16.498 -13.626  1.00  0.77           C  
ATOM    649  C   GLU A  43      -5.636  17.769 -14.232  1.00  0.77           C  
ATOM    650  O   GLU A  43      -4.462  17.820 -14.589  1.00  0.77           O  
ATOM    651  CB  GLU A  43      -6.924  15.679 -14.699  1.00  0.77           C  
ATOM    652  CG  GLU A  43      -7.282  14.262 -14.274  1.00  0.77           C  
ATOM    653  CD  GLU A  43      -8.011  13.493 -15.353  1.00  0.77           C  
ATOM    654  OE1 GLU A  43      -8.325  14.077 -16.365  1.00  0.77           O  
ATOM    655  OE2 GLU A  43      -8.249  12.322 -15.164  1.00  0.77           O  
ATOM    656  H   GLU A  43      -8.081  16.545 -12.584  1.00  0.77           H  
ATOM    657  HA  GLU A  43      -5.381  15.905 -13.230  1.00  0.77           H  
ATOM    658 1HB  GLU A  43      -7.844  16.187 -14.987  1.00  0.77           H  
ATOM    659 2HB  GLU A  43      -6.294  15.615 -15.586  1.00  0.77           H  
ATOM    660 1HG  GLU A  43      -6.365  13.730 -14.015  1.00  0.77           H  
ATOM    661 2HG  GLU A  43      -7.905  14.311 -13.381  1.00  0.77           H  
ATOM    662  N   GLU A  44      -6.458  18.814 -14.330  1.00  0.76           N  
ATOM    663  CA  GLU A  44      -5.977  20.070 -14.884  1.00  0.76           C  
ATOM    664  C   GLU A  44      -4.821  20.605 -14.055  1.00  0.76           C  
ATOM    665  O   GLU A  44      -3.780  20.986 -14.598  1.00  0.76           O  
ATOM    666  CB  GLU A  44      -7.097  21.110 -14.942  1.00  0.76           C  
ATOM    667  CG  GLU A  44      -6.654  22.457 -15.494  1.00  0.76           C  
ATOM    668  CD  GLU A  44      -7.763  23.484 -15.588  1.00  0.76           C  
ATOM    669  OE1 GLU A  44      -8.891  23.160 -15.314  1.00  0.76           O  
ATOM    670  OE2 GLU A  44      -7.457  24.615 -15.911  1.00  0.76           O  
ATOM    671  H   GLU A  44      -7.413  18.728 -14.016  1.00  0.76           H  
ATOM    672  HA  GLU A  44      -5.614  19.888 -15.895  1.00  0.76           H  
ATOM    673 1HB  GLU A  44      -7.908  20.737 -15.566  1.00  0.76           H  
ATOM    674 2HB  GLU A  44      -7.497  21.268 -13.939  1.00  0.76           H  
ATOM    675 1HG  GLU A  44      -5.877  22.844 -14.835  1.00  0.76           H  
ATOM    676 2HG  GLU A  44      -6.215  22.308 -16.479  1.00  0.76           H  
ATOM    677  N   GLU A  45      -4.984  20.605 -12.728  1.00  0.74           N  
ATOM    678  CA  GLU A  45      -3.916  21.108 -11.878  1.00  0.74           C  
ATOM    679  C   GLU A  45      -2.664  20.250 -12.002  1.00  0.74           C  
ATOM    680  O   GLU A  45      -1.555  20.781 -12.103  1.00  0.74           O  
ATOM    681  CB  GLU A  45      -4.400  21.145 -10.436  1.00  0.74           C  
ATOM    682  CG  GLU A  45      -5.427  22.241 -10.140  1.00  0.74           C  
ATOM    683  CD  GLU A  45      -6.110  22.071  -8.803  1.00  0.74           C  
ATOM    684  OE1 GLU A  45      -6.601  20.975  -8.530  1.00  0.74           O  
ATOM    685  OE2 GLU A  45      -6.159  23.027  -8.052  1.00  0.74           O  
ATOM    686  H   GLU A  45      -5.857  20.277 -12.308  1.00  0.74           H  
ATOM    687  HA  GLU A  45      -3.672  22.120 -12.192  1.00  0.74           H  
ATOM    688 1HB  GLU A  45      -4.863  20.194 -10.197  1.00  0.74           H  
ATOM    689 2HB  GLU A  45      -3.550  21.275  -9.766  1.00  0.74           H  
ATOM    690 1HG  GLU A  45      -4.911  23.199 -10.142  1.00  0.74           H  
ATOM    691 2HG  GLU A  45      -6.169  22.261 -10.936  1.00  0.74           H  
ATOM    692  N   LEU A  46      -2.830  18.933 -12.080  1.00  0.72           N  
ATOM    693  CA  LEU A  46      -1.681  18.050 -12.197  1.00  0.72           C  
ATOM    694  C   LEU A  46      -0.946  18.287 -13.510  1.00  0.72           C  
ATOM    695  O   LEU A  46       0.286  18.295 -13.542  1.00  0.72           O  
ATOM    696  CB  LEU A  46      -2.135  16.603 -12.042  1.00  0.72           C  
ATOM    697  CG  LEU A  46      -2.609  16.285 -10.615  1.00  0.72           C  
ATOM    698  CD1 LEU A  46      -3.245  14.924 -10.547  1.00  0.72           C  
ATOM    699  CD2 LEU A  46      -1.416  16.390  -9.660  1.00  0.72           C  
ATOM    700  H   LEU A  46      -3.770  18.536 -12.004  1.00  0.72           H  
ATOM    701  HA  LEU A  46      -0.996  18.272 -11.385  1.00  0.72           H  
ATOM    702 1HB  LEU A  46      -2.964  16.421 -12.725  1.00  0.72           H  
ATOM    703 2HB  LEU A  46      -1.312  15.935 -12.295  1.00  0.72           H  
ATOM    704  HG  LEU A  46      -3.353  16.994 -10.338  1.00  0.72           H  
ATOM    705 1HD1 LEU A  46      -3.592  14.736  -9.530  1.00  0.72           H  
ATOM    706 2HD1 LEU A  46      -4.096  14.884 -11.228  1.00  0.72           H  
ATOM    707 3HD1 LEU A  46      -2.530  14.176 -10.823  1.00  0.72           H  
ATOM    708 1HD2 LEU A  46      -1.750  16.187  -8.642  1.00  0.72           H  
ATOM    709 2HD2 LEU A  46      -0.654  15.667  -9.946  1.00  0.72           H  
ATOM    710 3HD2 LEU A  46      -0.999  17.390  -9.712  1.00  0.72           H  
ATOM    711  N   LYS A  47      -1.690  18.540 -14.588  1.00  0.70           N  
ATOM    712  CA  LYS A  47      -1.048  18.815 -15.863  1.00  0.70           C  
ATOM    713  C   LYS A  47      -0.280  20.129 -15.792  1.00  0.70           C  
ATOM    714  O   LYS A  47       0.844  20.212 -16.285  1.00  0.70           O  
ATOM    715  CB  LYS A  47      -2.083  18.845 -16.987  1.00  0.70           C  
ATOM    716  CG  LYS A  47      -2.655  17.464 -17.331  1.00  0.70           C  
ATOM    717  CD  LYS A  47      -3.735  17.549 -18.395  1.00  0.70           C  
ATOM    718  CE  LYS A  47      -4.323  16.174 -18.690  1.00  0.70           C  
ATOM    719  NZ  LYS A  47      -5.420  16.241 -19.695  1.00  0.70           N  
ATOM    720  H   LYS A  47      -2.707  18.510 -14.528  1.00  0.70           H  
ATOM    721  HA  LYS A  47      -0.338  18.019 -16.073  1.00  0.70           H  
ATOM    722 1HB  LYS A  47      -2.917  19.486 -16.689  1.00  0.70           H  
ATOM    723 2HB  LYS A  47      -1.639  19.274 -17.884  1.00  0.70           H  
ATOM    724 1HG  LYS A  47      -1.851  16.827 -17.697  1.00  0.70           H  
ATOM    725 2HG  LYS A  47      -3.068  17.008 -16.439  1.00  0.70           H  
ATOM    726 1HD  LYS A  47      -4.532  18.207 -18.041  1.00  0.70           H  
ATOM    727 2HD  LYS A  47      -3.319  17.966 -19.311  1.00  0.70           H  
ATOM    728 1HE  LYS A  47      -3.536  15.524 -19.067  1.00  0.70           H  
ATOM    729 2HE  LYS A  47      -4.719  15.751 -17.763  1.00  0.70           H  
ATOM    730 1HZ  LYS A  47      -5.783  15.311 -19.859  1.00  0.70           H  
ATOM    731 2HZ  LYS A  47      -6.161  16.832 -19.342  1.00  0.70           H  
ATOM    732 3HZ  LYS A  47      -5.065  16.622 -20.560  1.00  0.70           H  
ATOM    733  N   LYS A  48      -0.844  21.146 -15.131  1.00  0.67           N  
ATOM    734  CA  LYS A  48      -0.151  22.428 -15.012  1.00  0.67           C  
ATOM    735  C   LYS A  48       1.145  22.283 -14.213  1.00  0.67           C  
ATOM    736  O   LYS A  48       2.173  22.881 -14.554  1.00  0.67           O  
ATOM    737  CB  LYS A  48      -1.081  23.469 -14.403  1.00  0.67           C  
ATOM    738  CG  LYS A  48      -2.180  23.920 -15.354  1.00  0.67           C  
ATOM    739  CD  LYS A  48      -3.110  24.940 -14.726  1.00  0.67           C  
ATOM    740  CE  LYS A  48      -4.151  25.409 -15.745  1.00  0.67           C  
ATOM    741  NZ  LYS A  48      -5.138  26.359 -15.156  1.00  0.67           N  
ATOM    742  H   LYS A  48      -1.783  21.038 -14.740  1.00  0.67           H  
ATOM    743  HA  LYS A  48       0.114  22.762 -16.015  1.00  0.67           H  
ATOM    744 1HB  LYS A  48      -1.556  23.051 -13.515  1.00  0.67           H  
ATOM    745 2HB  LYS A  48      -0.528  24.322 -14.101  1.00  0.67           H  
ATOM    746 1HG  LYS A  48      -1.730  24.353 -16.244  1.00  0.67           H  
ATOM    747 2HG  LYS A  48      -2.765  23.054 -15.656  1.00  0.67           H  
ATOM    748 1HD  LYS A  48      -3.625  24.484 -13.877  1.00  0.67           H  
ATOM    749 2HD  LYS A  48      -2.537  25.796 -14.373  1.00  0.67           H  
ATOM    750 1HE  LYS A  48      -3.636  25.902 -16.569  1.00  0.67           H  
ATOM    751 2HE  LYS A  48      -4.681  24.545 -16.133  1.00  0.67           H  
ATOM    752 1HZ  LYS A  48      -5.805  26.637 -15.872  1.00  0.67           H  
ATOM    753 2HZ  LYS A  48      -5.634  25.906 -14.397  1.00  0.67           H  
ATOM    754 3HZ  LYS A  48      -4.661  27.173 -14.806  1.00  0.67           H  
ATOM    755  N   ILE A  49       1.108  21.438 -13.189  1.00  0.66           N  
ATOM    756  CA  ILE A  49       2.281  21.140 -12.384  1.00  0.66           C  
ATOM    757  C   ILE A  49       3.343  20.454 -13.247  1.00  0.66           C  
ATOM    758  O   ILE A  49       4.511  20.861 -13.245  1.00  0.66           O  
ATOM    759  CB  ILE A  49       1.852  20.277 -11.188  1.00  0.66           C  
ATOM    760  CG1 ILE A  49       1.000  21.141 -10.237  1.00  0.66           C  
ATOM    761  CG2 ILE A  49       3.026  19.666 -10.512  1.00  0.66           C  
ATOM    762  CD1 ILE A  49       0.220  20.383  -9.165  1.00  0.66           C  
ATOM    763  H   ILE A  49       0.218  21.002 -12.943  1.00  0.66           H  
ATOM    764  HA  ILE A  49       2.693  22.072 -12.007  1.00  0.66           H  
ATOM    765  HB  ILE A  49       1.213  19.482 -11.546  1.00  0.66           H  
ATOM    766 1HG1 ILE A  49       1.664  21.820  -9.749  1.00  0.66           H  
ATOM    767 2HG1 ILE A  49       0.297  21.720 -10.828  1.00  0.66           H  
ATOM    768 1HG2 ILE A  49       2.677  19.049  -9.701  1.00  0.66           H  
ATOM    769 2HG2 ILE A  49       3.566  19.053 -11.228  1.00  0.66           H  
ATOM    770 3HG2 ILE A  49       3.669  20.443 -10.134  1.00  0.66           H  
ATOM    771 1HD1 ILE A  49      -0.331  21.099  -8.556  1.00  0.66           H  
ATOM    772 2HD1 ILE A  49      -0.479  19.712  -9.639  1.00  0.66           H  
ATOM    773 3HD1 ILE A  49       0.897  19.817  -8.541  1.00  0.66           H  
ATOM    774  N   LEU A  50       2.934  19.460 -14.032  1.00  0.65           N  
ATOM    775  CA  LEU A  50       3.860  18.767 -14.914  1.00  0.65           C  
ATOM    776  C   LEU A  50       4.444  19.713 -15.964  1.00  0.65           C  
ATOM    777  O   LEU A  50       5.635  19.636 -16.273  1.00  0.65           O  
ATOM    778  CB  LEU A  50       3.165  17.564 -15.542  1.00  0.65           C  
ATOM    779  CG  LEU A  50       2.870  16.429 -14.539  1.00  0.65           C  
ATOM    780  CD1 LEU A  50       1.984  15.396 -15.174  1.00  0.65           C  
ATOM    781  CD2 LEU A  50       4.197  15.799 -14.096  1.00  0.65           C  
ATOM    782  H   LEU A  50       1.957  19.160 -13.996  1.00  0.65           H  
ATOM    783  HA  LEU A  50       4.676  18.383 -14.317  1.00  0.65           H  
ATOM    784 1HB  LEU A  50       2.218  17.896 -15.968  1.00  0.65           H  
ATOM    785 2HB  LEU A  50       3.787  17.169 -16.340  1.00  0.65           H  
ATOM    786  HG  LEU A  50       2.350  16.834 -13.674  1.00  0.65           H  
ATOM    787 1HD1 LEU A  50       1.780  14.608 -14.450  1.00  0.65           H  
ATOM    788 2HD1 LEU A  50       1.046  15.860 -15.477  1.00  0.65           H  
ATOM    789 3HD1 LEU A  50       2.477  14.967 -16.046  1.00  0.65           H  
ATOM    790 1HD2 LEU A  50       3.996  14.997 -13.385  1.00  0.65           H  
ATOM    791 2HD2 LEU A  50       4.712  15.391 -14.963  1.00  0.65           H  
ATOM    792 3HD2 LEU A  50       4.819  16.561 -13.625  1.00  0.65           H  
ATOM    793  N   GLU A  51       3.640  20.644 -16.487  1.00  0.64           N  
ATOM    794  CA  GLU A  51       4.181  21.598 -17.448  1.00  0.64           C  
ATOM    795  C   GLU A  51       5.214  22.504 -16.775  1.00  0.64           C  
ATOM    796  O   GLU A  51       6.267  22.779 -17.354  1.00  0.64           O  
ATOM    797  CB  GLU A  51       3.069  22.433 -18.098  1.00  0.64           C  
ATOM    798  CG  GLU A  51       2.159  21.662 -19.090  1.00  0.64           C  
ATOM    799  CD  GLU A  51       2.889  21.159 -20.337  1.00  0.64           C  
ATOM    800  OE1 GLU A  51       3.538  21.949 -20.981  1.00  0.64           O  
ATOM    801  OE2 GLU A  51       2.805  19.974 -20.635  1.00  0.64           O  
ATOM    802  H   GLU A  51       2.652  20.669 -16.236  1.00  0.64           H  
ATOM    803  HA  GLU A  51       4.687  21.042 -18.233  1.00  0.64           H  
ATOM    804 1HB  GLU A  51       2.426  22.835 -17.313  1.00  0.64           H  
ATOM    805 2HB  GLU A  51       3.507  23.283 -18.622  1.00  0.64           H  
ATOM    806 1HG  GLU A  51       1.734  20.806 -18.576  1.00  0.64           H  
ATOM    807 2HG  GLU A  51       1.338  22.313 -19.388  1.00  0.64           H  
ATOM    808  N   ASP A  52       4.963  22.897 -15.518  1.00  0.64           N  
ATOM    809  CA  ASP A  52       5.893  23.756 -14.790  1.00  0.64           C  
ATOM    810  C   ASP A  52       7.238  23.060 -14.601  1.00  0.64           C  
ATOM    811  O   ASP A  52       8.282  23.701 -14.609  1.00  0.64           O  
ATOM    812  CB  ASP A  52       5.341  24.134 -13.430  1.00  0.64           C  
ATOM    813  CG  ASP A  52       6.044  25.382 -12.810  1.00  0.64           C  
ATOM    814  OD1 ASP A  52       5.872  26.490 -13.329  1.00  0.64           O  
ATOM    815  OD2 ASP A  52       6.763  25.218 -11.861  1.00  0.64           O  
ATOM    816  H   ASP A  52       4.076  22.644 -15.080  1.00  0.64           H  
ATOM    817  HA  ASP A  52       6.056  24.662 -15.370  1.00  0.64           H  
ATOM    818 1HB  ASP A  52       4.281  24.306 -13.529  1.00  0.64           H  
ATOM    819 2HB  ASP A  52       5.450  23.299 -12.772  1.00  0.64           H  
ATOM    820  N   PHE A  53       7.230  21.735 -14.483  1.00  0.65           N  
ATOM    821  CA  PHE A  53       8.482  21.004 -14.338  1.00  0.65           C  
ATOM    822  C   PHE A  53       9.318  21.036 -15.617  1.00  0.65           C  
ATOM    823  O   PHE A  53      10.524  20.795 -15.575  1.00  0.65           O  
ATOM    824  CB  PHE A  53       8.263  19.542 -13.932  1.00  0.65           C  
ATOM    825  CG  PHE A  53       7.997  19.307 -12.462  1.00  0.65           C  
ATOM    826  CD1 PHE A  53       6.749  18.952 -11.983  1.00  0.65           C  
ATOM    827  CD2 PHE A  53       9.025  19.428 -11.553  1.00  0.65           C  
ATOM    828  CE1 PHE A  53       6.552  18.736 -10.641  1.00  0.65           C  
ATOM    829  CE2 PHE A  53       8.805  19.209 -10.224  1.00  0.65           C  
ATOM    830  CZ  PHE A  53       7.589  18.871  -9.772  1.00  0.65           C  
ATOM    831  H   PHE A  53       6.334  21.246 -14.445  1.00  0.65           H  
ATOM    832  HA  PHE A  53       9.057  21.486 -13.547  1.00  0.65           H  
ATOM    833 1HB  PHE A  53       7.418  19.145 -14.491  1.00  0.65           H  
ATOM    834 2HB  PHE A  53       9.135  18.960 -14.213  1.00  0.65           H  
ATOM    835  HD1 PHE A  53       5.932  18.850 -12.666  1.00  0.65           H  
ATOM    836  HD2 PHE A  53      10.020  19.703 -11.900  1.00  0.65           H  
ATOM    837  HE1 PHE A  53       5.576  18.462 -10.270  1.00  0.65           H  
ATOM    838  HE2 PHE A  53       9.593  19.310  -9.522  1.00  0.65           H  
ATOM    839  HZ  PHE A  53       7.458  18.715  -8.722  1.00  0.65           H  
ATOM    840  N   LYS A  54       8.693  21.289 -16.762  1.00  0.67           N  
ATOM    841  CA  LYS A  54       9.427  21.319 -18.017  1.00  0.67           C  
ATOM    842  C   LYS A  54       9.821  22.755 -18.343  1.00  0.67           C  
ATOM    843  O   LYS A  54      10.887  23.013 -18.909  1.00  0.67           O  
ATOM    844  CB  LYS A  54       8.559  20.735 -19.134  1.00  0.67           C  
ATOM    845  CG  LYS A  54       8.254  19.246 -18.986  1.00  0.67           C  
ATOM    846  CD  LYS A  54       7.506  18.708 -20.205  1.00  0.67           C  
ATOM    847  CE  LYS A  54       6.067  19.210 -20.202  1.00  0.67           C  
ATOM    848  NZ  LYS A  54       5.244  18.639 -21.312  1.00  0.67           N  
ATOM    849  H   LYS A  54       7.702  21.510 -16.772  1.00  0.67           H  
ATOM    850  HA  LYS A  54      10.335  20.727 -17.916  1.00  0.67           H  
ATOM    851 1HB  LYS A  54       7.604  21.266 -19.158  1.00  0.67           H  
ATOM    852 2HB  LYS A  54       9.047  20.893 -20.094  1.00  0.67           H  
ATOM    853 1HG  LYS A  54       9.183  18.694 -18.857  1.00  0.67           H  
ATOM    854 2HG  LYS A  54       7.634  19.101 -18.097  1.00  0.67           H  
ATOM    855 1HD  LYS A  54       7.999  19.042 -21.118  1.00  0.67           H  
ATOM    856 2HD  LYS A  54       7.504  17.619 -20.186  1.00  0.67           H  
ATOM    857 1HE  LYS A  54       5.604  18.943 -19.251  1.00  0.67           H  
ATOM    858 2HE  LYS A  54       6.071  20.298 -20.296  1.00  0.67           H  
ATOM    859 1HZ  LYS A  54       4.292  19.042 -21.217  1.00  0.67           H  
ATOM    860 2HZ  LYS A  54       5.632  18.894 -22.203  1.00  0.67           H  
ATOM    861 3HZ  LYS A  54       5.199  17.640 -21.234  1.00  0.67           H  
ATOM    862  N   ASN A  55       8.954  23.687 -17.955  1.00  0.68           N  
ATOM    863  CA  ASN A  55       9.127  25.104 -18.225  1.00  0.68           C  
ATOM    864  C   ASN A  55       8.818  25.960 -16.989  1.00  0.68           C  
ATOM    865  O   ASN A  55       7.811  26.676 -16.999  1.00  0.68           O  
ATOM    866  CB  ASN A  55       8.214  25.525 -19.364  1.00  0.68           C  
ATOM    867  CG  ASN A  55       8.502  24.826 -20.663  1.00  0.68           C  
ATOM    868  OD1 ASN A  55       9.451  25.167 -21.376  1.00  0.68           O  
ATOM    869  ND2 ASN A  55       7.687  23.857 -20.992  1.00  0.68           N  
ATOM    870  H   ASN A  55       8.099  23.384 -17.491  1.00  0.68           H  
ATOM    871  HA  ASN A  55      10.156  25.278 -18.529  1.00  0.68           H  
ATOM    872 1HB  ASN A  55       7.177  25.317 -19.079  1.00  0.68           H  
ATOM    873 2HB  ASN A  55       8.299  26.601 -19.516  1.00  0.68           H  
ATOM    874 1HD2 ASN A  55       7.820  23.359 -21.848  1.00  0.68           H  
ATOM    875 2HD2 ASN A  55       6.924  23.619 -20.387  1.00  0.68           H  
ATOM    876  N   PRO A  56       9.687  26.003 -15.955  1.00  0.69           N  
ATOM    877  CA  PRO A  56       9.414  26.563 -14.628  1.00  0.69           C  
ATOM    878  C   PRO A  56       9.410  28.085 -14.527  1.00  0.69           C  
ATOM    879  O   PRO A  56      10.088  28.681 -13.688  1.00  0.69           O  
ATOM    880  CB  PRO A  56      10.560  25.974 -13.805  1.00  0.69           C  
ATOM    881  CG  PRO A  56      11.704  25.876 -14.778  1.00  0.69           C  
ATOM    882  CD  PRO A  56      11.050  25.451 -16.100  1.00  0.69           C  
ATOM    883  HA  PRO A  56       8.450  26.167 -14.271  1.00  0.69           H  
ATOM    884 1HB  PRO A  56      10.774  26.622 -12.943  1.00  0.69           H  
ATOM    885 2HB  PRO A  56      10.255  24.992 -13.401  1.00  0.69           H  
ATOM    886 1HG  PRO A  56      12.223  26.841 -14.850  1.00  0.69           H  
ATOM    887 2HG  PRO A  56      12.431  25.152 -14.409  1.00  0.69           H  
ATOM    888 1HD  PRO A  56      11.582  25.907 -16.941  1.00  0.69           H  
ATOM    889 2HD  PRO A  56      11.012  24.353 -16.166  1.00  0.69           H  
ATOM    890  N   GLY A  57       8.621  28.700 -15.391  1.00  0.70           N  
ATOM    891  CA  GLY A  57       8.311  30.109 -15.377  1.00  0.70           C  
ATOM    892  C   GLY A  57       6.819  30.163 -15.639  1.00  0.70           C  
ATOM    893  O   GLY A  57       6.187  31.216 -15.575  1.00  0.70           O  
ATOM    894  H   GLY A  57       8.130  28.128 -16.062  1.00  0.70           H  
ATOM    895 1HA  GLY A  57       8.554  30.549 -14.409  1.00  0.70           H  
ATOM    896 2HA  GLY A  57       8.864  30.632 -16.158  1.00  0.70           H  
ATOM    897  N   TYR A  58       6.273  28.983 -15.957  1.00  0.71           N  
ATOM    898  CA  TYR A  58       4.866  28.782 -16.305  1.00  0.71           C  
ATOM    899  C   TYR A  58       3.890  29.152 -15.196  1.00  0.71           C  
ATOM    900  O   TYR A  58       2.969  29.933 -15.422  1.00  0.71           O  
ATOM    901  CB  TYR A  58       4.673  27.341 -16.776  1.00  0.71           C  
ATOM    902  CG  TYR A  58       3.275  26.930 -17.138  1.00  0.71           C  
ATOM    903  CD1 TYR A  58       2.727  27.346 -18.338  1.00  0.71           C  
ATOM    904  CD2 TYR A  58       2.556  26.102 -16.302  1.00  0.71           C  
ATOM    905  CE1 TYR A  58       1.455  26.956 -18.686  1.00  0.71           C  
ATOM    906  CE2 TYR A  58       1.287  25.712 -16.646  1.00  0.71           C  
ATOM    907  CZ  TYR A  58       0.730  26.138 -17.835  1.00  0.71           C  
ATOM    908  OH  TYR A  58      -0.542  25.759 -18.193  1.00  0.71           O  
ATOM    909  H   TYR A  58       6.884  28.166 -15.996  1.00  0.71           H  
ATOM    910  HA  TYR A  58       4.643  29.434 -17.150  1.00  0.71           H  
ATOM    911 1HB  TYR A  58       5.310  27.159 -17.642  1.00  0.71           H  
ATOM    912 2HB  TYR A  58       5.017  26.675 -15.988  1.00  0.71           H  
ATOM    913  HD1 TYR A  58       3.302  27.988 -19.005  1.00  0.71           H  
ATOM    914  HD2 TYR A  58       2.996  25.757 -15.377  1.00  0.71           H  
ATOM    915  HE1 TYR A  58       1.021  27.290 -19.629  1.00  0.71           H  
ATOM    916  HE2 TYR A  58       0.733  25.068 -15.985  1.00  0.71           H  
ATOM    917  HH  TYR A  58      -0.734  26.084 -19.078  1.00  0.71           H  
ATOM    918  N   LEU A  59       4.087  28.622 -13.985  1.00  0.70           N  
ATOM    919  CA  LEU A  59       3.181  28.964 -12.890  1.00  0.70           C  
ATOM    920  C   LEU A  59       3.616  30.221 -12.147  1.00  0.70           C  
ATOM    921  O   LEU A  59       2.863  30.791 -11.360  1.00  0.70           O  
ATOM    922  CB  LEU A  59       3.103  27.810 -11.896  1.00  0.70           C  
ATOM    923  CG  LEU A  59       2.554  26.532 -12.454  1.00  0.70           C  
ATOM    924  CD1 LEU A  59       2.618  25.435 -11.403  1.00  0.70           C  
ATOM    925  CD2 LEU A  59       1.149  26.759 -12.925  1.00  0.70           C  
ATOM    926  H   LEU A  59       4.842  27.943 -13.822  1.00  0.70           H  
ATOM    927  HA  LEU A  59       2.190  29.137 -13.307  1.00  0.70           H  
ATOM    928 1HB  LEU A  59       4.113  27.597 -11.546  1.00  0.70           H  
ATOM    929 2HB  LEU A  59       2.491  28.108 -11.047  1.00  0.70           H  
ATOM    930  HG  LEU A  59       3.159  26.234 -13.280  1.00  0.70           H  
ATOM    931 1HD1 LEU A  59       2.233  24.506 -11.823  1.00  0.70           H  
ATOM    932 2HD1 LEU A  59       3.650  25.291 -11.083  1.00  0.70           H  
ATOM    933 3HD1 LEU A  59       2.023  25.726 -10.566  1.00  0.70           H  
ATOM    934 1HD2 LEU A  59       0.778  25.852 -13.339  1.00  0.70           H  
ATOM    935 2HD2 LEU A  59       0.522  27.066 -12.086  1.00  0.70           H  
ATOM    936 3HD2 LEU A  59       1.142  27.539 -13.690  1.00  0.70           H  
ATOM    937  N   ALA A  60       4.826  30.690 -12.397  1.00  0.70           N  
ATOM    938  CA  ALA A  60       5.320  31.834 -11.650  1.00  0.70           C  
ATOM    939  C   ALA A  60       4.375  33.068 -11.685  1.00  0.70           C  
ATOM    940  O   ALA A  60       4.157  33.650 -10.623  1.00  0.70           O  
ATOM    941  CB  ALA A  60       6.716  32.195 -12.134  1.00  0.70           C  
ATOM    942  H   ALA A  60       5.410  30.229 -13.081  1.00  0.70           H  
ATOM    943  HA  ALA A  60       5.403  31.531 -10.608  1.00  0.70           H  
ATOM    944 1HB  ALA A  60       7.106  33.010 -11.526  1.00  0.70           H  
ATOM    945 2HB  ALA A  60       7.362  31.321 -12.029  1.00  0.70           H  
ATOM    946 3HB  ALA A  60       6.715  32.495 -13.164  1.00  0.70           H  
ATOM    947  N   PRO A  61       3.784  33.511 -12.829  1.00  0.69           N  
ATOM    948  CA  PRO A  61       2.861  34.636 -12.887  1.00  0.69           C  
ATOM    949  C   PRO A  61       1.432  34.361 -12.401  1.00  0.69           C  
ATOM    950  O   PRO A  61       0.632  35.298 -12.337  1.00  0.69           O  
ATOM    951  CB  PRO A  61       2.870  34.997 -14.377  1.00  0.69           C  
ATOM    952  CG  PRO A  61       3.155  33.706 -15.080  1.00  0.69           C  
ATOM    953  CD  PRO A  61       4.117  32.974 -14.184  1.00  0.69           C  
ATOM    954  HA  PRO A  61       3.293  35.460 -12.303  1.00  0.69           H  
ATOM    955 1HB  PRO A  61       1.899  35.427 -14.660  1.00  0.69           H  
ATOM    956 2HB  PRO A  61       3.632  35.767 -14.573  1.00  0.69           H  
ATOM    957 1HG  PRO A  61       2.235  33.135 -15.239  1.00  0.69           H  
ATOM    958 2HG  PRO A  61       3.579  33.899 -16.074  1.00  0.69           H  
ATOM    959 1HD  PRO A  61       3.890  31.942 -14.309  1.00  0.69           H  
ATOM    960 2HD  PRO A  61       5.132  33.223 -14.479  1.00  0.69           H  
ATOM    961  N   THR A  62       1.065  33.096 -12.142  1.00  0.69           N  
ATOM    962  CA  THR A  62      -0.332  32.818 -11.789  1.00  0.69           C  
ATOM    963  C   THR A  62      -0.497  32.107 -10.454  1.00  0.69           C  
ATOM    964  O   THR A  62      -1.564  32.188  -9.839  1.00  0.69           O  
ATOM    965  CB  THR A  62      -1.029  31.963 -12.861  1.00  0.69           C  
ATOM    966  OG1 THR A  62      -0.383  30.686 -12.960  1.00  0.69           O  
ATOM    967  CG2 THR A  62      -0.979  32.660 -14.213  1.00  0.69           C  
ATOM    968  H   THR A  62       1.738  32.336 -12.148  1.00  0.69           H  
ATOM    969  HA  THR A  62      -0.863  33.764 -11.719  1.00  0.69           H  
ATOM    970  HB  THR A  62      -2.067  31.810 -12.569  1.00  0.69           H  
ATOM    971  HG1 THR A  62      -0.225  30.325 -12.065  1.00  0.69           H  
ATOM    972 1HG2 THR A  62      -1.483  32.046 -14.958  1.00  0.69           H  
ATOM    973 2HG2 THR A  62      -1.474  33.628 -14.141  1.00  0.69           H  
ATOM    974 3HG2 THR A  62       0.050  32.804 -14.508  1.00  0.69           H  
ATOM    975  N   GLY A  63       0.548  31.427 -10.001  1.00  0.70           N  
ATOM    976  CA  GLY A  63       0.506  30.635  -8.786  1.00  0.70           C  
ATOM    977  C   GLY A  63       0.340  29.152  -9.078  1.00  0.70           C  
ATOM    978  O   GLY A  63      -0.023  28.750 -10.188  1.00  0.70           O  
ATOM    979  H   GLY A  63       1.403  31.405 -10.538  1.00  0.70           H  
ATOM    980 1HA  GLY A  63       1.428  30.789  -8.224  1.00  0.70           H  
ATOM    981 2HA  GLY A  63      -0.309  30.971  -8.148  1.00  0.70           H  
ATOM    982  N   LEU A  64       0.637  28.363  -8.064  1.00  0.71           N  
ATOM    983  CA  LEU A  64       0.564  26.915  -8.044  1.00  0.71           C  
ATOM    984  C   LEU A  64      -0.736  26.524  -7.384  1.00  0.71           C  
ATOM    985  O   LEU A  64      -1.010  26.943  -6.263  1.00  0.71           O  
ATOM    986  CB  LEU A  64       1.781  26.389  -7.266  1.00  0.71           C  
ATOM    987  CG  LEU A  64       1.892  24.909  -6.919  1.00  0.71           C  
ATOM    988  CD1 LEU A  64       2.034  24.064  -8.150  1.00  0.71           C  
ATOM    989  CD2 LEU A  64       3.104  24.739  -5.987  1.00  0.71           C  
ATOM    990  H   LEU A  64       0.921  28.819  -7.202  1.00  0.71           H  
ATOM    991  HA  LEU A  64       0.568  26.539  -9.062  1.00  0.71           H  
ATOM    992 1HB  LEU A  64       2.652  26.611  -7.866  1.00  0.71           H  
ATOM    993 2HB  LEU A  64       1.866  26.956  -6.343  1.00  0.71           H  
ATOM    994  HG  LEU A  64       0.990  24.596  -6.405  1.00  0.71           H  
ATOM    995 1HD1 LEU A  64       2.106  23.023  -7.848  1.00  0.71           H  
ATOM    996 2HD1 LEU A  64       1.159  24.199  -8.788  1.00  0.71           H  
ATOM    997 3HD1 LEU A  64       2.931  24.349  -8.689  1.00  0.71           H  
ATOM    998 1HD2 LEU A  64       3.214  23.694  -5.699  1.00  0.71           H  
ATOM    999 2HD2 LEU A  64       3.996  25.064  -6.502  1.00  0.71           H  
ATOM   1000 3HD2 LEU A  64       2.966  25.348  -5.092  1.00  0.71           H  
ATOM   1001  N   TYR A  65      -1.568  25.771  -8.079  1.00  0.72           N  
ATOM   1002  CA  TYR A  65      -2.858  25.429  -7.503  1.00  0.72           C  
ATOM   1003  C   TYR A  65      -2.936  23.953  -7.212  1.00  0.72           C  
ATOM   1004  O   TYR A  65      -2.721  23.121  -8.096  1.00  0.72           O  
ATOM   1005  CB  TYR A  65      -3.975  25.864  -8.437  1.00  0.72           C  
ATOM   1006  CG  TYR A  65      -4.016  27.357  -8.638  1.00  0.72           C  
ATOM   1007  CD1 TYR A  65      -3.171  27.939  -9.575  1.00  0.72           C  
ATOM   1008  CD2 TYR A  65      -4.889  28.144  -7.909  1.00  0.72           C  
ATOM   1009  CE1 TYR A  65      -3.194  29.294  -9.779  1.00  0.72           C  
ATOM   1010  CE2 TYR A  65      -4.912  29.510  -8.125  1.00  0.72           C  
ATOM   1011  CZ  TYR A  65      -4.062  30.081  -9.055  1.00  0.72           C  
ATOM   1012  OH  TYR A  65      -4.076  31.440  -9.269  1.00  0.72           O  
ATOM   1013  H   TYR A  65      -1.315  25.444  -9.000  1.00  0.72           H  
ATOM   1014  HA  TYR A  65      -2.980  25.954  -6.560  1.00  0.72           H  
ATOM   1015 1HB  TYR A  65      -3.848  25.388  -9.409  1.00  0.72           H  
ATOM   1016 2HB  TYR A  65      -4.937  25.540  -8.031  1.00  0.72           H  
ATOM   1017  HD1 TYR A  65      -2.481  27.321 -10.151  1.00  0.72           H  
ATOM   1018  HD2 TYR A  65      -5.556  27.689  -7.170  1.00  0.72           H  
ATOM   1019  HE1 TYR A  65      -2.525  29.746 -10.514  1.00  0.72           H  
ATOM   1020  HE2 TYR A  65      -5.598  30.137  -7.558  1.00  0.72           H  
ATOM   1021  HH  TYR A  65      -3.220  31.712  -9.667  1.00  0.72           H  
ATOM   1022  N   ILE A  66      -3.170  23.633  -5.947  1.00  0.73           N  
ATOM   1023  CA  ILE A  66      -3.264  22.246  -5.544  1.00  0.73           C  
ATOM   1024  C   ILE A  66      -4.597  22.032  -4.824  1.00  0.73           C  
ATOM   1025  O   ILE A  66      -4.781  22.475  -3.691  1.00  0.73           O  
ATOM   1026  CB  ILE A  66      -2.049  21.900  -4.653  1.00  0.73           C  
ATOM   1027  CG1 ILE A  66      -0.758  22.222  -5.441  1.00  0.73           C  
ATOM   1028  CG2 ILE A  66      -2.072  20.436  -4.253  1.00  0.73           C  
ATOM   1029  CD1 ILE A  66       0.479  22.078  -4.674  1.00  0.73           C  
ATOM   1030  H   ILE A  66      -3.297  24.384  -5.262  1.00  0.73           H  
ATOM   1031  HA  ILE A  66      -3.247  21.612  -6.431  1.00  0.73           H  
ATOM   1032  HB  ILE A  66      -2.065  22.527  -3.759  1.00  0.73           H  
ATOM   1033 1HG1 ILE A  66      -0.707  21.579  -6.313  1.00  0.73           H  
ATOM   1034 2HG1 ILE A  66      -0.796  23.247  -5.762  1.00  0.73           H  
ATOM   1035 1HG2 ILE A  66      -1.214  20.213  -3.636  1.00  0.73           H  
ATOM   1036 2HG2 ILE A  66      -2.985  20.217  -3.696  1.00  0.73           H  
ATOM   1037 3HG2 ILE A  66      -2.035  19.833  -5.152  1.00  0.73           H  
ATOM   1038 1HD1 ILE A  66       1.320  22.334  -5.297  1.00  0.73           H  
ATOM   1039 2HD1 ILE A  66       0.456  22.738  -3.802  1.00  0.73           H  
ATOM   1040 3HD1 ILE A  66       0.556  21.058  -4.373  1.00  0.73           H  
ATOM   1041  N   GLY A  67      -5.564  21.427  -5.502  1.00  0.73           N  
ATOM   1042  CA  GLY A  67      -6.882  21.207  -4.906  1.00  0.73           C  
ATOM   1043  C   GLY A  67      -7.640  22.519  -4.728  1.00  0.73           C  
ATOM   1044  O   GLY A  67      -8.464  22.670  -3.823  1.00  0.73           O  
ATOM   1045  H   GLY A  67      -5.395  21.117  -6.454  1.00  0.73           H  
ATOM   1046 1HA  GLY A  67      -7.456  20.566  -5.570  1.00  0.73           H  
ATOM   1047 2HA  GLY A  67      -6.784  20.689  -3.956  1.00  0.73           H  
ATOM   1048  N   GLY A  68      -7.291  23.496  -5.551  1.00  0.73           N  
ATOM   1049  CA  GLY A  68      -7.847  24.833  -5.495  1.00  0.73           C  
ATOM   1050  C   GLY A  68      -7.059  25.766  -4.566  1.00  0.73           C  
ATOM   1051  O   GLY A  68      -7.283  26.977  -4.579  1.00  0.73           O  
ATOM   1052  H   GLY A  68      -6.644  23.277  -6.308  1.00  0.73           H  
ATOM   1053 1HA  GLY A  68      -7.859  25.251  -6.502  1.00  0.73           H  
ATOM   1054 2HA  GLY A  68      -8.882  24.779  -5.162  1.00  0.73           H  
ATOM   1055  N   GLU A  69      -6.126  25.227  -3.768  1.00  0.71           N  
ATOM   1056  CA  GLU A  69      -5.369  26.086  -2.867  1.00  0.71           C  
ATOM   1057  C   GLU A  69      -4.222  26.741  -3.606  1.00  0.71           C  
ATOM   1058  O   GLU A  69      -3.372  26.063  -4.183  1.00  0.71           O  
ATOM   1059  CB  GLU A  69      -4.833  25.315  -1.658  1.00  0.71           C  
ATOM   1060  CG  GLU A  69      -5.911  24.794  -0.699  1.00  0.71           C  
ATOM   1061  CD  GLU A  69      -6.614  25.885   0.100  1.00  0.71           C  
ATOM   1062  OE1 GLU A  69      -6.139  27.011   0.124  1.00  0.71           O  
ATOM   1063  OE2 GLU A  69      -7.619  25.593   0.698  1.00  0.71           O  
ATOM   1064  H   GLU A  69      -5.937  24.225  -3.770  1.00  0.71           H  
ATOM   1065  HA  GLU A  69      -6.029  26.872  -2.502  1.00  0.71           H  
ATOM   1066 1HB  GLU A  69      -4.262  24.455  -2.006  1.00  0.71           H  
ATOM   1067 2HB  GLU A  69      -4.153  25.953  -1.092  1.00  0.71           H  
ATOM   1068 1HG  GLU A  69      -6.657  24.253  -1.286  1.00  0.71           H  
ATOM   1069 2HG  GLU A  69      -5.451  24.085  -0.012  1.00  0.71           H  
ATOM   1070  N   LYS A  70      -4.222  28.065  -3.616  1.00  0.69           N  
ATOM   1071  CA  LYS A  70      -3.207  28.820  -4.328  1.00  0.69           C  
ATOM   1072  C   LYS A  70      -1.955  29.064  -3.510  1.00  0.69           C  
ATOM   1073  O   LYS A  70      -2.012  29.658  -2.431  1.00  0.69           O  
ATOM   1074  CB  LYS A  70      -3.755  30.178  -4.746  1.00  0.69           C  
ATOM   1075  CG  LYS A  70      -2.776  31.018  -5.542  1.00  0.69           C  
ATOM   1076  CD  LYS A  70      -3.388  32.350  -5.934  1.00  0.69           C  
ATOM   1077  CE  LYS A  70      -2.382  33.208  -6.659  1.00  0.69           C  
ATOM   1078  NZ  LYS A  70      -2.953  34.519  -7.063  1.00  0.69           N  
ATOM   1079  H   LYS A  70      -4.958  28.555  -3.129  1.00  0.69           H  
ATOM   1080  HA  LYS A  70      -2.923  28.261  -5.220  1.00  0.69           H  
ATOM   1081 1HB  LYS A  70      -4.658  30.043  -5.327  1.00  0.69           H  
ATOM   1082 2HB  LYS A  70      -4.026  30.744  -3.857  1.00  0.69           H  
ATOM   1083 1HG  LYS A  70      -1.882  31.202  -4.946  1.00  0.69           H  
ATOM   1084 2HG  LYS A  70      -2.478  30.476  -6.443  1.00  0.69           H  
ATOM   1085 1HD  LYS A  70      -4.246  32.184  -6.585  1.00  0.69           H  
ATOM   1086 2HD  LYS A  70      -3.726  32.873  -5.041  1.00  0.69           H  
ATOM   1087 1HE  LYS A  70      -1.523  33.378  -6.011  1.00  0.69           H  
ATOM   1088 2HE  LYS A  70      -2.054  32.682  -7.535  1.00  0.69           H  
ATOM   1089 1HZ  LYS A  70      -2.248  35.052  -7.549  1.00  0.69           H  
ATOM   1090 2HZ  LYS A  70      -3.744  34.368  -7.677  1.00  0.69           H  
ATOM   1091 3HZ  LYS A  70      -3.255  35.022  -6.245  1.00  0.69           H  
ATOM   1092  N   TYR A  71      -0.824  28.665  -4.069  1.00  0.66           N  
ATOM   1093  CA  TYR A  71       0.469  28.893  -3.465  1.00  0.66           C  
ATOM   1094  C   TYR A  71       1.290  29.783  -4.395  1.00  0.66           C  
ATOM   1095  O   TYR A  71       1.238  29.661  -5.625  1.00  0.66           O  
ATOM   1096  CB  TYR A  71       1.176  27.558  -3.176  1.00  0.66           C  
ATOM   1097  CG  TYR A  71       0.510  26.734  -2.102  1.00  0.66           C  
ATOM   1098  CD1 TYR A  71      -0.499  25.807  -2.386  1.00  0.66           C  
ATOM   1099  CD2 TYR A  71       0.901  26.939  -0.815  1.00  0.66           C  
ATOM   1100  CE1 TYR A  71      -1.094  25.108  -1.326  1.00  0.66           C  
ATOM   1101  CE2 TYR A  71       0.317  26.270   0.217  1.00  0.66           C  
ATOM   1102  CZ  TYR A  71      -0.665  25.368  -0.010  1.00  0.66           C  
ATOM   1103  OH  TYR A  71      -1.229  24.753   1.090  1.00  0.66           O  
ATOM   1104  H   TYR A  71      -0.871  28.150  -4.942  1.00  0.66           H  
ATOM   1105  HA  TYR A  71       0.335  29.429  -2.524  1.00  0.66           H  
ATOM   1106 1HB  TYR A  71       1.204  26.964  -4.085  1.00  0.66           H  
ATOM   1107 2HB  TYR A  71       2.201  27.749  -2.875  1.00  0.66           H  
ATOM   1108  HD1 TYR A  71      -0.826  25.636  -3.418  1.00  0.66           H  
ATOM   1109  HD2 TYR A  71       1.676  27.655  -0.614  1.00  0.66           H  
ATOM   1110  HE1 TYR A  71      -1.889  24.386  -1.519  1.00  0.66           H  
ATOM   1111  HE2 TYR A  71       0.637  26.462   1.240  1.00  0.66           H  
ATOM   1112  HH  TYR A  71      -1.578  23.869   0.875  1.00  0.66           H  
ATOM   1113  N   THR A  72       2.073  30.669  -3.825  1.00  0.65           N  
ATOM   1114  CA  THR A  72       2.915  31.523  -4.625  1.00  0.65           C  
ATOM   1115  C   THR A  72       4.166  30.761  -4.924  1.00  0.65           C  
ATOM   1116  O   THR A  72       4.827  30.293  -4.005  1.00  0.65           O  
ATOM   1117  CB  THR A  72       3.258  32.812  -3.873  1.00  0.65           C  
ATOM   1118  OG1 THR A  72       2.049  33.514  -3.566  1.00  0.65           O  
ATOM   1119  CG2 THR A  72       4.175  33.695  -4.710  1.00  0.65           C  
ATOM   1120  H   THR A  72       2.089  30.749  -2.814  1.00  0.65           H  
ATOM   1121  HA  THR A  72       2.413  31.764  -5.563  1.00  0.65           H  
ATOM   1122  HB  THR A  72       3.762  32.558  -2.938  1.00  0.65           H  
ATOM   1123  HG1 THR A  72       1.520  32.979  -2.961  1.00  0.65           H  
ATOM   1124 1HG2 THR A  72       4.409  34.603  -4.159  1.00  0.65           H  
ATOM   1125 2HG2 THR A  72       5.098  33.159  -4.930  1.00  0.65           H  
ATOM   1126 3HG2 THR A  72       3.678  33.955  -5.644  1.00  0.65           H  
ATOM   1127  N   VAL A  73       4.520  30.611  -6.182  1.00  0.65           N  
ATOM   1128  CA  VAL A  73       5.728  29.856  -6.451  1.00  0.65           C  
ATOM   1129  C   VAL A  73       6.895  30.684  -5.954  1.00  0.65           C  
ATOM   1130  O   VAL A  73       6.991  31.869  -6.281  1.00  0.65           O  
ATOM   1131  CB  VAL A  73       5.848  29.533  -7.951  1.00  0.65           C  
ATOM   1132  CG1 VAL A  73       7.171  28.851  -8.247  1.00  0.65           C  
ATOM   1133  CG2 VAL A  73       4.684  28.631  -8.361  1.00  0.65           C  
ATOM   1134  H   VAL A  73       3.967  31.007  -6.930  1.00  0.65           H  
ATOM   1135  HA  VAL A  73       5.699  28.917  -5.899  1.00  0.65           H  
ATOM   1136  HB  VAL A  73       5.817  30.456  -8.519  1.00  0.65           H  
ATOM   1137 1HG1 VAL A  73       7.238  28.635  -9.314  1.00  0.65           H  
ATOM   1138 2HG1 VAL A  73       7.988  29.507  -7.961  1.00  0.65           H  
ATOM   1139 3HG1 VAL A  73       7.238  27.916  -7.681  1.00  0.65           H  
ATOM   1140 1HG2 VAL A  73       4.757  28.407  -9.420  1.00  0.65           H  
ATOM   1141 2HG2 VAL A  73       4.734  27.705  -7.788  1.00  0.65           H  
ATOM   1142 3HG2 VAL A  73       3.736  29.136  -8.163  1.00  0.65           H  
ATOM   1143  N   ILE A  74       7.768  30.080  -5.159  1.00  0.65           N  
ATOM   1144  CA  ILE A  74       8.906  30.818  -4.624  1.00  0.65           C  
ATOM   1145  C   ILE A  74      10.163  30.418  -5.357  1.00  0.65           C  
ATOM   1146  O   ILE A  74      11.173  31.121  -5.322  1.00  0.65           O  
ATOM   1147  CB  ILE A  74       9.092  30.573  -3.110  1.00  0.65           C  
ATOM   1148  CG1 ILE A  74       9.410  29.095  -2.854  1.00  0.65           C  
ATOM   1149  CG2 ILE A  74       7.848  31.028  -2.340  1.00  0.65           C  
ATOM   1150  CD1 ILE A  74       9.821  28.782  -1.470  1.00  0.65           C  
ATOM   1151  H   ILE A  74       7.627  29.097  -4.939  1.00  0.65           H  
ATOM   1152  HA  ILE A  74       8.741  31.882  -4.780  1.00  0.65           H  
ATOM   1153  HB  ILE A  74       9.949  31.146  -2.766  1.00  0.65           H  
ATOM   1154 1HG1 ILE A  74       8.546  28.518  -3.081  1.00  0.65           H  
ATOM   1155 2HG1 ILE A  74      10.220  28.788  -3.504  1.00  0.65           H  
ATOM   1156 1HG2 ILE A  74       8.006  30.870  -1.286  1.00  0.65           H  
ATOM   1157 2HG2 ILE A  74       7.672  32.086  -2.528  1.00  0.65           H  
ATOM   1158 3HG2 ILE A  74       6.991  30.468  -2.662  1.00  0.65           H  
ATOM   1159 1HD1 ILE A  74      10.025  27.725  -1.397  1.00  0.65           H  
ATOM   1160 2HD1 ILE A  74      10.719  29.342  -1.216  1.00  0.65           H  
ATOM   1161 3HD1 ILE A  74       9.023  29.047  -0.802  1.00  0.65           H  
ATOM   1162  N   GLY A  75      10.079  29.310  -6.075  1.00  0.66           N  
ATOM   1163  CA  GLY A  75      11.211  28.862  -6.855  1.00  0.66           C  
ATOM   1164  C   GLY A  75      11.124  27.389  -7.182  1.00  0.66           C  
ATOM   1165  O   GLY A  75      10.170  26.705  -6.800  1.00  0.66           O  
ATOM   1166  H   GLY A  75       9.223  28.756  -6.030  1.00  0.66           H  
ATOM   1167 1HA  GLY A  75      11.262  29.439  -7.778  1.00  0.66           H  
ATOM   1168 2HA  GLY A  75      12.131  29.060  -6.306  1.00  0.66           H  
ATOM   1169  N   GLY A  76      12.130  26.909  -7.893  1.00  0.67           N  
ATOM   1170  CA  GLY A  76      12.179  25.522  -8.296  1.00  0.67           C  
ATOM   1171  C   GLY A  76      13.259  25.293  -9.337  1.00  0.67           C  
ATOM   1172  O   GLY A  76      13.924  26.236  -9.778  1.00  0.67           O  
ATOM   1173  H   GLY A  76      12.881  27.525  -8.172  1.00  0.67           H  
ATOM   1174 1HA  GLY A  76      12.360  24.885  -7.429  1.00  0.67           H  
ATOM   1175 2HA  GLY A  76      11.213  25.241  -8.710  1.00  0.67           H  
ATOM   1176  N   GLU A  77      13.428  24.034  -9.711  1.00  0.67           N  
ATOM   1177  CA  GLU A  77      14.421  23.653 -10.704  1.00  0.67           C  
ATOM   1178  C   GLU A  77      13.762  22.731 -11.727  1.00  0.67           C  
ATOM   1179  O   GLU A  77      13.070  21.779 -11.332  1.00  0.67           O  
ATOM   1180  CB  GLU A  77      15.599  22.941 -10.030  1.00  0.67           C  
ATOM   1181  CG  GLU A  77      16.388  23.786  -9.036  1.00  0.67           C  
ATOM   1182  CD  GLU A  77      17.548  23.041  -8.415  1.00  0.67           C  
ATOM   1183  OE1 GLU A  77      17.727  21.889  -8.731  1.00  0.67           O  
ATOM   1184  OE2 GLU A  77      18.253  23.628  -7.625  1.00  0.67           O  
ATOM   1185  H   GLU A  77      12.804  23.348  -9.292  1.00  0.67           H  
ATOM   1186  HA  GLU A  77      14.777  24.561 -11.181  1.00  0.67           H  
ATOM   1187 1HB  GLU A  77      15.224  22.073  -9.488  1.00  0.67           H  
ATOM   1188 2HB  GLU A  77      16.291  22.573 -10.785  1.00  0.67           H  
ATOM   1189 1HG  GLU A  77      16.765  24.671  -9.548  1.00  0.67           H  
ATOM   1190 2HG  GLU A  77      15.719  24.117  -8.244  1.00  0.67           H  
ATOM   1191  N   PRO A  78      14.039  22.903 -13.033  1.00  0.67           N  
ATOM   1192  CA  PRO A  78      13.393  22.167 -14.097  1.00  0.67           C  
ATOM   1193  C   PRO A  78      13.653  20.692 -13.973  1.00  0.67           C  
ATOM   1194  O   PRO A  78      14.775  20.252 -13.724  1.00  0.67           O  
ATOM   1195  CB  PRO A  78      14.044  22.740 -15.363  1.00  0.67           C  
ATOM   1196  CG  PRO A  78      15.357  23.355 -14.891  1.00  0.67           C  
ATOM   1197  CD  PRO A  78      15.093  23.831 -13.474  1.00  0.67           C  
ATOM   1198  HA  PRO A  78      12.311  22.375 -14.088  1.00  0.67           H  
ATOM   1199 1HB  PRO A  78      14.197  21.928 -16.090  1.00  0.67           H  
ATOM   1200 2HB  PRO A  78      13.372  23.458 -15.843  1.00  0.67           H  
ATOM   1201 1HG  PRO A  78      16.159  22.602 -14.939  1.00  0.67           H  
ATOM   1202 2HG  PRO A  78      15.654  24.175 -15.565  1.00  0.67           H  
ATOM   1203 1HD  PRO A  78      16.011  23.707 -12.884  1.00  0.67           H  
ATOM   1204 2HD  PRO A  78      14.729  24.870 -13.473  1.00  0.67           H  
ATOM   1205  N   GLY A  79      12.575  19.944 -14.085  1.00  0.67           N  
ATOM   1206  CA  GLY A  79      12.569  18.503 -14.041  1.00  0.67           C  
ATOM   1207  C   GLY A  79      12.682  17.946 -12.632  1.00  0.67           C  
ATOM   1208  O   GLY A  79      12.599  16.732 -12.458  1.00  0.67           O  
ATOM   1209  H   GLY A  79      11.698  20.400 -14.294  1.00  0.67           H  
ATOM   1210 1HA  GLY A  79      11.649  18.144 -14.500  1.00  0.67           H  
ATOM   1211 2HA  GLY A  79      13.392  18.125 -14.645  1.00  0.67           H  
ATOM   1212  N   ALA A  80      12.895  18.810 -11.623  1.00  0.66           N  
ATOM   1213  CA  ALA A  80      13.108  18.287 -10.285  1.00  0.66           C  
ATOM   1214  C   ALA A  80      12.173  18.782  -9.196  1.00  0.66           C  
ATOM   1215  O   ALA A  80      11.477  17.975  -8.590  1.00  0.66           O  
ATOM   1216  CB  ALA A  80      14.526  18.621  -9.870  1.00  0.66           C  
ATOM   1217  H   ALA A  80      12.941  19.818 -11.785  1.00  0.66           H  
ATOM   1218  HA  ALA A  80      12.996  17.205 -10.334  1.00  0.66           H  
ATOM   1219 1HB  ALA A  80      14.735  18.190  -8.897  1.00  0.66           H  
ATOM   1220 2HB  ALA A  80      15.222  18.218 -10.605  1.00  0.66           H  
ATOM   1221 3HB  ALA A  80      14.644  19.703  -9.819  1.00  0.66           H  
ATOM   1222  N   VAL A  81      12.179  20.089  -8.904  1.00  0.66           N  
ATOM   1223  CA  VAL A  81      11.407  20.586  -7.742  1.00  0.66           C  
ATOM   1224  C   VAL A  81      10.602  21.867  -7.964  1.00  0.66           C  
ATOM   1225  O   VAL A  81      11.109  22.829  -8.539  1.00  0.66           O  
ATOM   1226  CB  VAL A  81      12.333  20.793  -6.496  1.00  0.66           C  
ATOM   1227  CG1 VAL A  81      11.532  21.368  -5.340  1.00  0.66           C  
ATOM   1228  CG2 VAL A  81      12.935  19.474  -6.042  1.00  0.66           C  
ATOM   1229  H   VAL A  81      12.707  20.730  -9.496  1.00  0.66           H  
ATOM   1230  HA  VAL A  81      10.696  19.811  -7.470  1.00  0.66           H  
ATOM   1231  HB  VAL A  81      13.128  21.495  -6.747  1.00  0.66           H  
ATOM   1232 1HG1 VAL A  81      12.186  21.508  -4.482  1.00  0.66           H  
ATOM   1233 2HG1 VAL A  81      11.116  22.320  -5.620  1.00  0.66           H  
ATOM   1234 3HG1 VAL A  81      10.731  20.676  -5.077  1.00  0.66           H  
ATOM   1235 1HG2 VAL A  81      13.565  19.647  -5.165  1.00  0.66           H  
ATOM   1236 2HG2 VAL A  81      12.128  18.800  -5.776  1.00  0.66           H  
ATOM   1237 3HG2 VAL A  81      13.535  19.037  -6.822  1.00  0.66           H  
ATOM   1238  N   ILE A  82       9.359  21.887  -7.462  1.00  0.66           N  
ATOM   1239  CA  ILE A  82       8.539  23.105  -7.429  1.00  0.66           C  
ATOM   1240  C   ILE A  82       8.209  23.449  -5.977  1.00  0.66           C  
ATOM   1241  O   ILE A  82       7.702  22.598  -5.238  1.00  0.66           O  
ATOM   1242  CB  ILE A  82       7.193  22.945  -8.158  1.00  0.66           C  
ATOM   1243  CG1 ILE A  82       7.388  22.604  -9.598  1.00  0.66           C  
ATOM   1244  CG2 ILE A  82       6.363  24.239  -8.048  1.00  0.66           C  
ATOM   1245  CD1 ILE A  82       6.108  22.171 -10.245  1.00  0.66           C  
ATOM   1246  H   ILE A  82       8.989  21.028  -7.054  1.00  0.66           H  
ATOM   1247  HA  ILE A  82       9.096  23.934  -7.866  1.00  0.66           H  
ATOM   1248  HB  ILE A  82       6.638  22.130  -7.703  1.00  0.66           H  
ATOM   1249 1HG1 ILE A  82       7.772  23.475 -10.139  1.00  0.66           H  
ATOM   1250 2HG1 ILE A  82       8.105  21.813  -9.678  1.00  0.66           H  
ATOM   1251 1HG2 ILE A  82       5.410  24.103  -8.554  1.00  0.66           H  
ATOM   1252 2HG2 ILE A  82       6.188  24.473  -7.006  1.00  0.66           H  
ATOM   1253 3HG2 ILE A  82       6.907  25.061  -8.520  1.00  0.66           H  
ATOM   1254 1HD1 ILE A  82       6.301  21.915 -11.284  1.00  0.66           H  
ATOM   1255 2HD1 ILE A  82       5.731  21.307  -9.723  1.00  0.66           H  
ATOM   1256 3HD1 ILE A  82       5.376  22.977 -10.194  1.00  0.66           H  
ATOM   1257  N   ARG A  83       8.474  24.684  -5.555  1.00  0.67           N  
ATOM   1258  CA  ARG A  83       8.122  25.080  -4.191  1.00  0.67           C  
ATOM   1259  C   ARG A  83       7.261  26.339  -4.205  1.00  0.67           C  
ATOM   1260  O   ARG A  83       7.501  27.263  -5.002  1.00  0.67           O  
ATOM   1261  CB  ARG A  83       9.363  25.387  -3.357  1.00  0.67           C  
ATOM   1262  CG  ARG A  83      10.311  24.255  -3.107  1.00  0.67           C  
ATOM   1263  CD  ARG A  83      11.415  24.675  -2.213  1.00  0.67           C  
ATOM   1264  NE  ARG A  83      12.270  25.684  -2.833  1.00  0.67           N  
ATOM   1265  CZ  ARG A  83      13.149  26.462  -2.166  1.00  0.67           C  
ATOM   1266  NH1 ARG A  83      13.280  26.341  -0.869  1.00  0.67           N  
ATOM   1267  NH2 ARG A  83      13.882  27.349  -2.813  1.00  0.67           N  
ATOM   1268  H   ARG A  83       8.942  25.356  -6.165  1.00  0.67           H  
ATOM   1269  HA  ARG A  83       7.560  24.279  -3.714  1.00  0.67           H  
ATOM   1270 1HB  ARG A  83       9.928  26.184  -3.839  1.00  0.67           H  
ATOM   1271 2HB  ARG A  83       9.045  25.754  -2.385  1.00  0.67           H  
ATOM   1272 1HG  ARG A  83       9.779  23.432  -2.638  1.00  0.67           H  
ATOM   1273 2HG  ARG A  83      10.739  23.932  -4.043  1.00  0.67           H  
ATOM   1274 1HD  ARG A  83      10.998  25.094  -1.313  1.00  0.67           H  
ATOM   1275 2HD  ARG A  83      12.027  23.816  -1.962  1.00  0.67           H  
ATOM   1276  HE  ARG A  83      12.199  25.807  -3.833  1.00  0.67           H  
ATOM   1277 1HH1 ARG A  83      12.726  25.663  -0.372  1.00  0.67           H  
ATOM   1278 2HH1 ARG A  83      13.937  26.924  -0.372  1.00  0.67           H  
ATOM   1279 1HH2 ARG A  83      13.793  27.450  -3.813  1.00  0.67           H  
ATOM   1280 2HH2 ARG A  83      14.537  27.927  -2.306  1.00  0.67           H  
ATOM   1281  N   GLY A  84       6.343  26.436  -3.240  1.00  0.69           N  
ATOM   1282  CA  GLY A  84       5.549  27.652  -3.117  1.00  0.69           C  
ATOM   1283  C   GLY A  84       4.935  27.866  -1.738  1.00  0.69           C  
ATOM   1284  O   GLY A  84       4.810  26.935  -0.943  1.00  0.69           O  
ATOM   1285  H   GLY A  84       6.176  25.637  -2.626  1.00  0.69           H  
ATOM   1286 1HA  GLY A  84       6.188  28.491  -3.350  1.00  0.69           H  
ATOM   1287 2HA  GLY A  84       4.757  27.642  -3.865  1.00  0.69           H  
ATOM   1288  N   LYS A  85       4.510  29.106  -1.476  1.00  0.73           N  
ATOM   1289  CA  LYS A  85       3.984  29.487  -0.159  1.00  0.73           C  
ATOM   1290  C   LYS A  85       2.601  30.148  -0.099  1.00  0.73           C  
ATOM   1291  O   LYS A  85       2.112  30.741  -1.062  1.00  0.73           O  
ATOM   1292  CB  LYS A  85       4.982  30.387   0.555  1.00  0.73           C  
ATOM   1293  CG  LYS A  85       6.290  29.729   0.966  1.00  0.73           C  
ATOM   1294  CD  LYS A  85       7.166  30.735   1.703  1.00  0.73           C  
ATOM   1295  CE  LYS A  85       8.468  30.132   2.198  1.00  0.73           C  
ATOM   1296  NZ  LYS A  85       9.315  31.157   2.890  1.00  0.73           N  
ATOM   1297  H   LYS A  85       4.606  29.795  -2.222  1.00  0.73           H  
ATOM   1298  HA  LYS A  85       3.916  28.587   0.430  1.00  0.73           H  
ATOM   1299 1HB  LYS A  85       5.220  31.239  -0.080  1.00  0.73           H  
ATOM   1300 2HB  LYS A  85       4.519  30.777   1.468  1.00  0.73           H  
ATOM   1301 1HG  LYS A  85       6.065  28.897   1.639  1.00  0.73           H  
ATOM   1302 2HG  LYS A  85       6.808  29.342   0.100  1.00  0.73           H  
ATOM   1303 1HD  LYS A  85       7.393  31.572   1.043  1.00  0.73           H  
ATOM   1304 2HD  LYS A  85       6.611  31.118   2.562  1.00  0.73           H  
ATOM   1305 1HE  LYS A  85       8.241  29.326   2.896  1.00  0.73           H  
ATOM   1306 2HE  LYS A  85       9.023  29.727   1.365  1.00  0.73           H  
ATOM   1307 1HZ  LYS A  85      10.171  30.730   3.212  1.00  0.73           H  
ATOM   1308 2HZ  LYS A  85       9.535  31.903   2.243  1.00  0.73           H  
ATOM   1309 3HZ  LYS A  85       8.811  31.537   3.679  1.00  0.73           H  
ATOM   1310  N   LYS A  86       1.962  30.007   1.057  1.00  0.76           N  
ATOM   1311  CA  LYS A  86       0.669  30.635   1.346  1.00  0.76           C  
ATOM   1312  C   LYS A  86       0.655  31.164   2.769  1.00  0.76           C  
ATOM   1313  O   LYS A  86       0.658  30.393   3.733  1.00  0.76           O  
ATOM   1314  CB  LYS A  86      -0.490  29.655   1.162  1.00  0.76           C  
ATOM   1315  CG  LYS A  86      -1.853  30.258   1.454  1.00  0.76           C  
ATOM   1316  CD  LYS A  86      -2.979  29.258   1.254  1.00  0.76           C  
ATOM   1317  CE  LYS A  86      -4.314  29.874   1.680  1.00  0.76           C  
ATOM   1318  NZ  LYS A  86      -5.456  28.916   1.560  1.00  0.76           N  
ATOM   1319  H   LYS A  86       2.440  29.492   1.797  1.00  0.76           H  
ATOM   1320  HA  LYS A  86       0.527  31.478   0.670  1.00  0.76           H  
ATOM   1321 1HB  LYS A  86      -0.509  29.303   0.130  1.00  0.76           H  
ATOM   1322 2HB  LYS A  86      -0.352  28.791   1.810  1.00  0.76           H  
ATOM   1323 1HG  LYS A  86      -1.878  30.620   2.481  1.00  0.76           H  
ATOM   1324 2HG  LYS A  86      -2.014  31.104   0.787  1.00  0.76           H  
ATOM   1325 1HD  LYS A  86      -3.033  28.976   0.195  1.00  0.76           H  
ATOM   1326 2HD  LYS A  86      -2.788  28.359   1.840  1.00  0.76           H  
ATOM   1327 1HE  LYS A  86      -4.232  30.192   2.719  1.00  0.76           H  
ATOM   1328 2HE  LYS A  86      -4.519  30.745   1.059  1.00  0.76           H  
ATOM   1329 1HZ  LYS A  86      -6.309  29.354   1.854  1.00  0.76           H  
ATOM   1330 2HZ  LYS A  86      -5.570  28.604   0.590  1.00  0.76           H  
ATOM   1331 3HZ  LYS A  86      -5.297  28.098   2.127  1.00  0.76           H  
ATOM   1332  N   GLY A  87       0.605  32.479   2.925  1.00  0.78           N  
ATOM   1333  CA  GLY A  87       0.713  33.012   4.272  1.00  0.78           C  
ATOM   1334  C   GLY A  87       2.057  32.529   4.792  1.00  0.78           C  
ATOM   1335  O   GLY A  87       3.068  32.676   4.106  1.00  0.78           O  
ATOM   1336  H   GLY A  87       0.555  33.095   2.127  1.00  0.78           H  
ATOM   1337 1HA  GLY A  87       0.675  34.101   4.257  1.00  0.78           H  
ATOM   1338 2HA  GLY A  87      -0.099  32.644   4.897  1.00  0.78           H  
ATOM   1339  N   ASP A  88       2.063  31.916   5.972  1.00  0.78           N  
ATOM   1340  CA  ASP A  88       3.302  31.404   6.545  1.00  0.78           C  
ATOM   1341  C   ASP A  88       3.539  29.920   6.213  1.00  0.78           C  
ATOM   1342  O   ASP A  88       4.544  29.347   6.637  1.00  0.78           O  
ATOM   1343  CB  ASP A  88       3.280  31.582   8.063  1.00  0.78           C  
ATOM   1344  CG  ASP A  88       3.269  33.054   8.479  1.00  0.78           C  
ATOM   1345  OD1 ASP A  88       3.954  33.834   7.865  1.00  0.78           O  
ATOM   1346  OD2 ASP A  88       2.555  33.383   9.392  1.00  0.78           O  
ATOM   1347  H   ASP A  88       1.198  31.810   6.479  1.00  0.78           H  
ATOM   1348  HA  ASP A  88       4.133  31.978   6.136  1.00  0.78           H  
ATOM   1349 1HB  ASP A  88       2.399  31.084   8.478  1.00  0.78           H  
ATOM   1350 2HB  ASP A  88       4.157  31.099   8.495  1.00  0.78           H  
ATOM   1351  N   GLY A  89       2.604  29.299   5.485  1.00  0.75           N  
ATOM   1352  CA  GLY A  89       2.683  27.877   5.151  1.00  0.75           C  
ATOM   1353  C   GLY A  89       3.187  27.662   3.736  1.00  0.75           C  
ATOM   1354  O   GLY A  89       3.653  28.600   3.086  1.00  0.75           O  
ATOM   1355  H   GLY A  89       1.817  29.829   5.117  1.00  0.75           H  
ATOM   1356 1HA  GLY A  89       3.337  27.370   5.855  1.00  0.75           H  
ATOM   1357 2HA  GLY A  89       1.699  27.425   5.258  1.00  0.75           H  
ATOM   1358  N   GLY A  90       3.052  26.441   3.227  1.00  0.71           N  
ATOM   1359  CA  GLY A  90       3.549  26.174   1.883  1.00  0.71           C  
ATOM   1360  C   GLY A  90       3.526  24.715   1.458  1.00  0.71           C  
ATOM   1361  O   GLY A  90       3.026  23.832   2.161  1.00  0.71           O  
ATOM   1362  H   GLY A  90       2.639  25.702   3.798  1.00  0.71           H  
ATOM   1363 1HA  GLY A  90       2.967  26.748   1.176  1.00  0.71           H  
ATOM   1364 2HA  GLY A  90       4.570  26.545   1.805  1.00  0.71           H  
ATOM   1365  N   ALA A  91       4.075  24.470   0.274  1.00  0.67           N  
ATOM   1366  CA  ALA A  91       4.112  23.128  -0.278  1.00  0.67           C  
ATOM   1367  C   ALA A  91       5.308  22.908  -1.193  1.00  0.67           C  
ATOM   1368  O   ALA A  91       5.833  23.839  -1.817  1.00  0.67           O  
ATOM   1369  CB  ALA A  91       2.842  22.843  -1.063  1.00  0.67           C  
ATOM   1370  H   ALA A  91       4.456  25.254  -0.250  1.00  0.67           H  
ATOM   1371  HA  ALA A  91       4.196  22.426   0.549  1.00  0.67           H  
ATOM   1372 1HB  ALA A  91       2.918  21.833  -1.421  1.00  0.67           H  
ATOM   1373 2HB  ALA A  91       1.970  22.945  -0.414  1.00  0.67           H  
ATOM   1374 3HB  ALA A  91       2.758  23.532  -1.900  1.00  0.67           H  
ATOM   1375  N   THR A  92       5.702  21.640  -1.288  1.00  0.64           N  
ATOM   1376  CA  THR A  92       6.769  21.210  -2.184  1.00  0.64           C  
ATOM   1377  C   THR A  92       6.379  20.000  -3.019  1.00  0.64           C  
ATOM   1378  O   THR A  92       5.795  19.038  -2.506  1.00  0.64           O  
ATOM   1379  CB  THR A  92       8.058  20.862  -1.417  1.00  0.64           C  
ATOM   1380  OG1 THR A  92       8.525  22.002  -0.698  1.00  0.64           O  
ATOM   1381  CG2 THR A  92       9.139  20.377  -2.399  1.00  0.64           C  
ATOM   1382  H   THR A  92       5.208  20.947  -0.724  1.00  0.64           H  
ATOM   1383  HA  THR A  92       6.993  22.024  -2.871  1.00  0.64           H  
ATOM   1384  HB  THR A  92       7.854  20.069  -0.703  1.00  0.64           H  
ATOM   1385  HG1 THR A  92       7.958  22.138   0.067  1.00  0.64           H  
ATOM   1386 1HG2 THR A  92      10.028  20.124  -1.877  1.00  0.64           H  
ATOM   1387 2HG2 THR A  92       8.805  19.497  -2.924  1.00  0.64           H  
ATOM   1388 3HG2 THR A  92       9.354  21.161  -3.117  1.00  0.64           H  
ATOM   1389  N   ILE A  93       6.708  20.044  -4.313  1.00  0.62           N  
ATOM   1390  CA  ILE A  93       6.499  18.894  -5.179  1.00  0.62           C  
ATOM   1391  C   ILE A  93       7.825  18.480  -5.831  1.00  0.62           C  
ATOM   1392  O   ILE A  93       8.501  19.309  -6.450  1.00  0.62           O  
ATOM   1393  CB  ILE A  93       5.505  19.200  -6.305  1.00  0.62           C  
ATOM   1394  CG1 ILE A  93       4.187  19.664  -5.767  1.00  0.62           C  
ATOM   1395  CG2 ILE A  93       5.243  17.901  -7.105  1.00  0.62           C  
ATOM   1396  CD1 ILE A  93       3.295  20.222  -6.821  1.00  0.62           C  
ATOM   1397  H   ILE A  93       7.135  20.893  -4.686  1.00  0.62           H  
ATOM   1398  HA  ILE A  93       6.123  18.072  -4.587  1.00  0.62           H  
ATOM   1399  HB  ILE A  93       5.911  19.967  -6.959  1.00  0.62           H  
ATOM   1400 1HG1 ILE A  93       3.695  18.814  -5.324  1.00  0.62           H  
ATOM   1401 2HG1 ILE A  93       4.342  20.426  -5.005  1.00  0.62           H  
ATOM   1402 1HG2 ILE A  93       4.541  18.107  -7.907  1.00  0.62           H  
ATOM   1403 2HG2 ILE A  93       6.155  17.511  -7.522  1.00  0.62           H  
ATOM   1404 3HG2 ILE A  93       4.821  17.151  -6.432  1.00  0.62           H  
ATOM   1405 1HD1 ILE A  93       2.350  20.518  -6.384  1.00  0.62           H  
ATOM   1406 2HD1 ILE A  93       3.769  21.089  -7.288  1.00  0.62           H  
ATOM   1407 3HD1 ILE A  93       3.123  19.460  -7.556  1.00  0.62           H  
ATOM   1408  N   LYS A  94       8.208  17.213  -5.698  1.00  0.63           N  
ATOM   1409  CA  LYS A  94       9.424  16.720  -6.348  1.00  0.63           C  
ATOM   1410  C   LYS A  94       9.080  15.701  -7.430  1.00  0.63           C  
ATOM   1411  O   LYS A  94       8.244  14.824  -7.224  1.00  0.63           O  
ATOM   1412  CB  LYS A  94      10.403  16.135  -5.324  1.00  0.63           C  
ATOM   1413  CG  LYS A  94      11.831  15.855  -5.827  1.00  0.63           C  
ATOM   1414  CD  LYS A  94      11.942  14.483  -6.417  1.00  0.63           C  
ATOM   1415  CE  LYS A  94      13.382  14.021  -6.570  1.00  0.63           C  
ATOM   1416  NZ  LYS A  94      14.098  14.822  -7.594  1.00  0.63           N  
ATOM   1417  H   LYS A  94       7.629  16.584  -5.146  1.00  0.63           H  
ATOM   1418  HA  LYS A  94       9.916  17.557  -6.831  1.00  0.63           H  
ATOM   1419 1HB  LYS A  94      10.517  16.848  -4.513  1.00  0.63           H  
ATOM   1420 2HB  LYS A  94       9.999  15.211  -4.909  1.00  0.63           H  
ATOM   1421 1HG  LYS A  94      12.087  16.570  -6.601  1.00  0.63           H  
ATOM   1422 2HG  LYS A  94      12.539  15.962  -5.020  1.00  0.63           H  
ATOM   1423 1HD  LYS A  94      11.352  13.805  -5.852  1.00  0.63           H  
ATOM   1424 2HD  LYS A  94      11.547  14.508  -7.387  1.00  0.63           H  
ATOM   1425 1HE  LYS A  94      13.897  14.114  -5.613  1.00  0.63           H  
ATOM   1426 2HE  LYS A  94      13.388  12.972  -6.873  1.00  0.63           H  
ATOM   1427 1HZ  LYS A  94      15.050  14.502  -7.690  1.00  0.63           H  
ATOM   1428 2HZ  LYS A  94      13.603  14.724  -8.495  1.00  0.63           H  
ATOM   1429 3HZ  LYS A  94      14.088  15.787  -7.299  1.00  0.63           H  
ATOM   1430  N   LYS A  95       9.690  15.838  -8.594  1.00  0.65           N  
ATOM   1431  CA  LYS A  95       9.451  14.919  -9.697  1.00  0.65           C  
ATOM   1432  C   LYS A  95      10.497  13.828  -9.820  1.00  0.65           C  
ATOM   1433  O   LYS A  95      11.706  14.097  -9.829  1.00  0.65           O  
ATOM   1434  CB  LYS A  95       9.355  15.677 -11.015  1.00  0.65           C  
ATOM   1435  CG  LYS A  95       9.067  14.812 -12.229  1.00  0.65           C  
ATOM   1436  CD  LYS A  95       8.929  15.628 -13.504  1.00  0.65           C  
ATOM   1437  CE  LYS A  95       8.676  14.700 -14.683  1.00  0.65           C  
ATOM   1438  NZ  LYS A  95       8.619  15.423 -15.983  1.00  0.65           N  
ATOM   1439  H   LYS A  95      10.358  16.593  -8.709  1.00  0.65           H  
ATOM   1440  HA  LYS A  95       8.507  14.419  -9.518  1.00  0.65           H  
ATOM   1441 1HB  LYS A  95       8.561  16.399 -10.952  1.00  0.65           H  
ATOM   1442 2HB  LYS A  95      10.283  16.224 -11.193  1.00  0.65           H  
ATOM   1443 1HG  LYS A  95       9.896  14.114 -12.363  1.00  0.65           H  
ATOM   1444 2HG  LYS A  95       8.166  14.229 -12.069  1.00  0.65           H  
ATOM   1445 1HD  LYS A  95       8.092  16.321 -13.405  1.00  0.65           H  
ATOM   1446 2HD  LYS A  95       9.843  16.200 -13.672  1.00  0.65           H  
ATOM   1447 1HE  LYS A  95       9.474  13.958 -14.723  1.00  0.65           H  
ATOM   1448 2HE  LYS A  95       7.726  14.188 -14.527  1.00  0.65           H  
ATOM   1449 1HZ  LYS A  95       8.448  14.759 -16.727  1.00  0.65           H  
ATOM   1450 2HZ  LYS A  95       7.876  16.105 -15.965  1.00  0.65           H  
ATOM   1451 3HZ  LYS A  95       9.499  15.889 -16.144  1.00  0.65           H  
ATOM   1452  N   THR A  96      10.018  12.594  -9.913  1.00  0.67           N  
ATOM   1453  CA  THR A  96      10.858  11.433 -10.121  1.00  0.67           C  
ATOM   1454  C   THR A  96      10.531  10.915 -11.505  1.00  0.67           C  
ATOM   1455  O   THR A  96       9.639  11.445 -12.177  1.00  0.67           O  
ATOM   1456  CB  THR A  96      10.565  10.300  -9.129  1.00  0.67           C  
ATOM   1457  OG1 THR A  96       9.299   9.711  -9.454  1.00  0.67           O  
ATOM   1458  CG2 THR A  96      10.508  10.863  -7.716  1.00  0.67           C  
ATOM   1459  H   THR A  96       9.017  12.436  -9.824  1.00  0.67           H  
ATOM   1460  HA  THR A  96      11.906  11.719 -10.076  1.00  0.67           H  
ATOM   1461  HB  THR A  96      11.334   9.541  -9.189  1.00  0.67           H  
ATOM   1462  HG1 THR A  96       8.612  10.356  -9.163  1.00  0.67           H  
ATOM   1463 1HG2 THR A  96      10.290  10.073  -7.025  1.00  0.67           H  
ATOM   1464 2HG2 THR A  96      11.467  11.311  -7.466  1.00  0.67           H  
ATOM   1465 3HG2 THR A  96       9.723  11.621  -7.655  1.00  0.67           H  
ATOM   1466  N   ASN A  97      11.199   9.843 -11.892  1.00  0.68           N  
ATOM   1467  CA  ASN A  97      11.013   9.204 -13.181  1.00  0.68           C  
ATOM   1468  C   ASN A  97       9.619   8.596 -13.381  1.00  0.68           C  
ATOM   1469  O   ASN A  97       9.228   8.326 -14.517  1.00  0.68           O  
ATOM   1470  CB  ASN A  97      12.068   8.137 -13.362  1.00  0.68           C  
ATOM   1471  CG  ASN A  97      13.437   8.720 -13.592  1.00  0.68           C  
ATOM   1472  OD1 ASN A  97      13.577   9.888 -13.974  1.00  0.68           O  
ATOM   1473  ND2 ASN A  97      14.453   7.928 -13.360  1.00  0.68           N  
ATOM   1474  H   ASN A  97      11.891   9.463 -11.265  1.00  0.68           H  
ATOM   1475  HA  ASN A  97      11.146   9.961 -13.955  1.00  0.68           H  
ATOM   1476 1HB  ASN A  97      12.098   7.504 -12.474  1.00  0.68           H  
ATOM   1477 2HB  ASN A  97      11.804   7.502 -14.207  1.00  0.68           H  
ATOM   1478 1HD2 ASN A  97      15.387   8.262 -13.495  1.00  0.68           H  
ATOM   1479 2HD2 ASN A  97      14.298   6.991 -13.049  1.00  0.68           H  
ATOM   1480  N   LYS A  98       8.902   8.302 -12.283  1.00  0.68           N  
ATOM   1481  CA  LYS A  98       7.591   7.657 -12.396  1.00  0.68           C  
ATOM   1482  C   LYS A  98       6.441   8.438 -11.753  1.00  0.68           C  
ATOM   1483  O   LYS A  98       5.272   8.263 -12.137  1.00  0.68           O  
ATOM   1484  CB  LYS A  98       7.644   6.259 -11.791  1.00  0.68           C  
ATOM   1485  CG  LYS A  98       8.622   5.285 -12.446  1.00  0.68           C  
ATOM   1486  CD  LYS A  98       8.236   4.942 -13.873  1.00  0.68           C  
ATOM   1487  CE  LYS A  98       9.173   3.884 -14.449  1.00  0.68           C  
ATOM   1488  NZ  LYS A  98       8.825   3.538 -15.859  1.00  0.68           N  
ATOM   1489  H   LYS A  98       9.241   8.585 -11.361  1.00  0.68           H  
ATOM   1490  HA  LYS A  98       7.353   7.559 -13.455  1.00  0.68           H  
ATOM   1491 1HB  LYS A  98       7.906   6.329 -10.731  1.00  0.68           H  
ATOM   1492 2HB  LYS A  98       6.657   5.809 -11.849  1.00  0.68           H  
ATOM   1493 1HG  LYS A  98       9.628   5.699 -12.428  1.00  0.68           H  
ATOM   1494 2HG  LYS A  98       8.619   4.374 -11.873  1.00  0.68           H  
ATOM   1495 1HD  LYS A  98       7.215   4.560 -13.890  1.00  0.68           H  
ATOM   1496 2HD  LYS A  98       8.282   5.838 -14.494  1.00  0.68           H  
ATOM   1497 1HE  LYS A  98      10.194   4.263 -14.419  1.00  0.68           H  
ATOM   1498 2HE  LYS A  98       9.113   2.983 -13.834  1.00  0.68           H  
ATOM   1499 1HZ  LYS A  98       9.467   2.838 -16.204  1.00  0.68           H  
ATOM   1500 2HZ  LYS A  98       7.882   3.176 -15.897  1.00  0.68           H  
ATOM   1501 3HZ  LYS A  98       8.890   4.368 -16.433  1.00  0.68           H  
ATOM   1502  N   ALA A  99       6.770   9.269 -10.757  1.00  0.67           N  
ATOM   1503  CA  ALA A  99       5.777   9.937  -9.917  1.00  0.67           C  
ATOM   1504  C   ALA A  99       6.220  11.284  -9.367  1.00  0.67           C  
ATOM   1505  O   ALA A  99       7.413  11.561  -9.223  1.00  0.67           O  
ATOM   1506  CB  ALA A  99       5.461   9.056  -8.720  1.00  0.67           C  
ATOM   1507  H   ALA A  99       7.742   9.398 -10.529  1.00  0.67           H  
ATOM   1508  HA  ALA A  99       4.883  10.102 -10.514  1.00  0.67           H  
ATOM   1509 1HB  ALA A  99       4.696   9.542  -8.112  1.00  0.67           H  
ATOM   1510 2HB  ALA A  99       5.094   8.118  -9.068  1.00  0.67           H  
ATOM   1511 3HB  ALA A  99       6.358   8.904  -8.124  1.00  0.67           H  
ATOM   1512  N   LEU A 100       5.236  12.088  -9.005  1.00  0.66           N  
ATOM   1513  CA  LEU A 100       5.454  13.322  -8.297  1.00  0.66           C  
ATOM   1514  C   LEU A 100       5.249  13.045  -6.816  1.00  0.66           C  
ATOM   1515  O   LEU A 100       4.317  12.331  -6.430  1.00  0.66           O  
ATOM   1516  CB  LEU A 100       4.454  14.400  -8.728  1.00  0.66           C  
ATOM   1517  CG  LEU A 100       4.432  14.830 -10.183  1.00  0.66           C  
ATOM   1518  CD1 LEU A 100       3.352  15.920 -10.356  1.00  0.66           C  
ATOM   1519  CD2 LEU A 100       5.791  15.311 -10.544  1.00  0.66           C  
ATOM   1520  H   LEU A 100       4.288  11.807  -9.188  1.00  0.66           H  
ATOM   1521  HA  LEU A 100       6.471  13.663  -8.463  1.00  0.66           H  
ATOM   1522 1HB  LEU A 100       3.455  14.039  -8.489  1.00  0.66           H  
ATOM   1523 2HB  LEU A 100       4.642  15.281  -8.130  1.00  0.66           H  
ATOM   1524  HG  LEU A 100       4.161  13.989 -10.825  1.00  0.66           H  
ATOM   1525 1HD1 LEU A 100       3.315  16.251 -11.385  1.00  0.66           H  
ATOM   1526 2HD1 LEU A 100       2.379  15.516 -10.074  1.00  0.66           H  
ATOM   1527 3HD1 LEU A 100       3.591  16.763  -9.721  1.00  0.66           H  
ATOM   1528 1HD2 LEU A 100       5.820  15.635 -11.578  1.00  0.66           H  
ATOM   1529 2HD2 LEU A 100       6.065  16.128  -9.895  1.00  0.66           H  
ATOM   1530 3HD2 LEU A 100       6.475  14.493 -10.402  1.00  0.66           H  
ATOM   1531  N   VAL A 101       6.078  13.637  -5.981  1.00  0.65           N  
ATOM   1532  CA  VAL A 101       5.915  13.480  -4.553  1.00  0.65           C  
ATOM   1533  C   VAL A 101       5.602  14.830  -3.948  1.00  0.65           C  
ATOM   1534  O   VAL A 101       6.349  15.790  -4.128  1.00  0.65           O  
ATOM   1535  CB  VAL A 101       7.182  12.914  -3.932  1.00  0.65           C  
ATOM   1536  CG1 VAL A 101       6.987  12.765  -2.502  1.00  0.65           C  
ATOM   1537  CG2 VAL A 101       7.529  11.612  -4.555  1.00  0.65           C  
ATOM   1538  H   VAL A 101       6.844  14.187  -6.348  1.00  0.65           H  
ATOM   1539  HA  VAL A 101       5.085  12.802  -4.348  1.00  0.65           H  
ATOM   1540  HB  VAL A 101       8.001  13.621  -4.081  1.00  0.65           H  
ATOM   1541 1HG1 VAL A 101       7.890  12.383  -2.066  1.00  0.65           H  
ATOM   1542 2HG1 VAL A 101       6.731  13.709  -2.040  1.00  0.65           H  
ATOM   1543 3HG1 VAL A 101       6.181  12.070  -2.374  1.00  0.65           H  
ATOM   1544 1HG2 VAL A 101       8.434  11.254  -4.079  1.00  0.65           H  
ATOM   1545 2HG2 VAL A 101       6.717  10.904  -4.396  1.00  0.65           H  
ATOM   1546 3HG2 VAL A 101       7.699  11.741  -5.628  1.00  0.65           H  
ATOM   1547  N   PHE A 102       4.474  14.909  -3.273  1.00  0.65           N  
ATOM   1548  CA  PHE A 102       3.973  16.140  -2.690  1.00  0.65           C  
ATOM   1549  C   PHE A 102       3.969  16.175  -1.174  1.00  0.65           C  
ATOM   1550  O   PHE A 102       3.573  15.202  -0.525  1.00  0.65           O  
ATOM   1551  CB  PHE A 102       2.560  16.380  -3.201  1.00  0.65           C  
ATOM   1552  CG  PHE A 102       1.784  17.448  -2.498  1.00  0.65           C  
ATOM   1553  CD1 PHE A 102       1.955  18.780  -2.765  1.00  0.65           C  
ATOM   1554  CD2 PHE A 102       0.850  17.092  -1.537  1.00  0.65           C  
ATOM   1555  CE1 PHE A 102       1.206  19.712  -2.119  1.00  0.65           C  
ATOM   1556  CE2 PHE A 102       0.112  18.050  -0.897  1.00  0.65           C  
ATOM   1557  CZ  PHE A 102       0.293  19.355  -1.208  1.00  0.65           C  
ATOM   1558  H   PHE A 102       3.914  14.064  -3.159  1.00  0.65           H  
ATOM   1559  HA  PHE A 102       4.605  16.954  -3.038  1.00  0.65           H  
ATOM   1560 1HB  PHE A 102       2.606  16.641  -4.256  1.00  0.65           H  
ATOM   1561 2HB  PHE A 102       1.995  15.449  -3.125  1.00  0.65           H  
ATOM   1562  HD1 PHE A 102       2.675  19.091  -3.488  1.00  0.65           H  
ATOM   1563  HD2 PHE A 102       0.704  16.041  -1.301  1.00  0.65           H  
ATOM   1564  HE1 PHE A 102       1.336  20.749  -2.338  1.00  0.65           H  
ATOM   1565  HE2 PHE A 102      -0.620  17.786  -0.141  1.00  0.65           H  
ATOM   1566  HZ  PHE A 102      -0.298  20.119  -0.708  1.00  0.65           H  
ATOM   1567  N   GLY A 103       4.351  17.331  -0.627  1.00  0.69           N  
ATOM   1568  CA  GLY A 103       4.236  17.586   0.802  1.00  0.69           C  
ATOM   1569  C   GLY A 103       3.640  18.971   1.070  1.00  0.69           C  
ATOM   1570  O   GLY A 103       3.909  19.928   0.332  1.00  0.69           O  
ATOM   1571  H   GLY A 103       4.728  18.054  -1.239  1.00  0.69           H  
ATOM   1572 1HA  GLY A 103       3.609  16.824   1.261  1.00  0.69           H  
ATOM   1573 2HA  GLY A 103       5.220  17.524   1.257  1.00  0.69           H  
ATOM   1574  N   GLU A 104       2.929  19.103   2.196  1.00  0.77           N  
ATOM   1575  CA  GLU A 104       2.290  20.369   2.576  1.00  0.77           C  
ATOM   1576  C   GLU A 104       2.409  20.640   4.065  1.00  0.77           C  
ATOM   1577  O   GLU A 104       2.238  19.738   4.910  1.00  0.77           O  
ATOM   1578  CB  GLU A 104       0.815  20.318   2.206  1.00  0.77           C  
ATOM   1579  CG  GLU A 104       0.036  21.624   2.162  1.00  0.77           C  
ATOM   1580  CD  GLU A 104      -1.362  21.384   1.601  1.00  0.77           C  
ATOM   1581  OE1 GLU A 104      -1.706  20.245   1.440  1.00  0.77           O  
ATOM   1582  OE2 GLU A 104      -2.053  22.321   1.283  1.00  0.77           O  
ATOM   1583  H   GLU A 104       2.737  18.266   2.741  1.00  0.77           H  
ATOM   1584  HA  GLU A 104       2.775  21.186   2.040  1.00  0.77           H  
ATOM   1585 1HB  GLU A 104       0.700  19.797   1.313  1.00  0.77           H  
ATOM   1586 2HB  GLU A 104       0.332  19.735   2.970  1.00  0.77           H  
ATOM   1587 1HG  GLU A 104      -0.043  22.033   3.170  1.00  0.77           H  
ATOM   1588 2HG  GLU A 104       0.569  22.345   1.542  1.00  0.77           H  
ATOM   1589  N   TYR A 105       2.649  21.901   4.395  1.00  0.89           N  
ATOM   1590  CA  TYR A 105       2.788  22.282   5.787  1.00  0.89           C  
ATOM   1591  C   TYR A 105       2.143  23.626   6.096  1.00  0.89           C  
ATOM   1592  O   TYR A 105       1.908  24.444   5.202  1.00  0.89           O  
ATOM   1593  CB  TYR A 105       4.259  22.377   6.129  1.00  0.89           C  
ATOM   1594  CG  TYR A 105       4.970  23.559   5.488  1.00  0.89           C  
ATOM   1595  CD1 TYR A 105       5.086  24.740   6.192  1.00  0.89           C  
ATOM   1596  CD2 TYR A 105       5.503  23.471   4.233  1.00  0.89           C  
ATOM   1597  CE1 TYR A 105       5.736  25.814   5.657  1.00  0.89           C  
ATOM   1598  CE2 TYR A 105       6.162  24.550   3.686  1.00  0.89           C  
ATOM   1599  CZ  TYR A 105       6.277  25.727   4.406  1.00  0.89           C  
ATOM   1600  OH  TYR A 105       6.915  26.824   3.887  1.00  0.89           O  
ATOM   1601  H   TYR A 105       2.761  22.599   3.653  1.00  0.89           H  
ATOM   1602  HA  TYR A 105       2.305  21.529   6.406  1.00  0.89           H  
ATOM   1603 1HB  TYR A 105       4.382  22.453   7.205  1.00  0.89           H  
ATOM   1604 2HB  TYR A 105       4.757  21.481   5.802  1.00  0.89           H  
ATOM   1605  HD1 TYR A 105       4.661  24.820   7.191  1.00  0.89           H  
ATOM   1606  HD2 TYR A 105       5.401  22.557   3.675  1.00  0.89           H  
ATOM   1607  HE1 TYR A 105       5.820  26.739   6.235  1.00  0.89           H  
ATOM   1608  HE2 TYR A 105       6.575  24.470   2.692  1.00  0.89           H  
ATOM   1609  HH  TYR A 105       6.750  27.582   4.463  1.00  0.89           H  
ATOM   1610  N   GLU A 106       1.896  23.870   7.385  1.00  1.01           N  
ATOM   1611  CA  GLU A 106       1.347  25.151   7.791  1.00  1.01           C  
ATOM   1612  C   GLU A 106       2.282  25.945   8.697  1.00  1.01           C  
ATOM   1613  O   GLU A 106       2.839  26.941   8.250  1.00  1.01           O  
ATOM   1614  CB  GLU A 106      -0.011  24.934   8.459  1.00  1.01           C  
ATOM   1615  CG  GLU A 106      -1.091  24.448   7.483  1.00  1.01           C  
ATOM   1616  CD  GLU A 106      -2.443  24.227   8.108  1.00  1.01           C  
ATOM   1617  OE1 GLU A 106      -2.571  24.330   9.300  1.00  1.01           O  
ATOM   1618  OE2 GLU A 106      -3.369  23.923   7.375  1.00  1.01           O  
ATOM   1619  H   GLU A 106       2.091  23.162   8.080  1.00  1.01           H  
ATOM   1620  HA  GLU A 106       1.178  25.747   6.900  1.00  1.01           H  
ATOM   1621 1HB  GLU A 106       0.087  24.191   9.251  1.00  1.01           H  
ATOM   1622 2HB  GLU A 106      -0.348  25.865   8.917  1.00  1.01           H  
ATOM   1623 1HG  GLU A 106      -1.190  25.179   6.681  1.00  1.01           H  
ATOM   1624 2HG  GLU A 106      -0.757  23.512   7.037  1.00  1.01           H  
ATOM   1625  N   GLU A 107       2.485  25.517   9.941  1.00  1.12           N  
ATOM   1626  CA  GLU A 107       3.395  26.261  10.805  1.00  1.12           C  
ATOM   1627  C   GLU A 107       3.769  25.528  12.095  1.00  1.12           C  
ATOM   1628  O   GLU A 107       2.989  24.729  12.603  1.00  1.12           O  
ATOM   1629  CB  GLU A 107       2.760  27.605  11.191  1.00  1.12           C  
ATOM   1630  CG  GLU A 107       1.489  27.472  12.011  1.00  1.12           C  
ATOM   1631  CD  GLU A 107       0.847  28.805  12.328  1.00  1.12           C  
ATOM   1632  OE1 GLU A 107       1.438  29.571  13.053  1.00  1.12           O  
ATOM   1633  OE2 GLU A 107      -0.235  29.054  11.846  1.00  1.12           O  
ATOM   1634  H   GLU A 107       2.007  24.694  10.281  1.00  1.12           H  
ATOM   1635  HA  GLU A 107       4.293  26.460  10.226  1.00  1.12           H  
ATOM   1636 1HB  GLU A 107       3.457  28.184  11.787  1.00  1.12           H  
ATOM   1637 2HB  GLU A 107       2.530  28.197  10.310  1.00  1.12           H  
ATOM   1638 1HG  GLU A 107       0.776  26.858  11.457  1.00  1.12           H  
ATOM   1639 2HG  GLU A 107       1.726  26.955  12.941  1.00  1.12           H  
ATOM   1640  N   PRO A 108       4.918  25.863  12.694  1.00  1.19           N  
ATOM   1641  CA  PRO A 108       6.043  26.683  12.240  1.00  1.19           C  
ATOM   1642  C   PRO A 108       7.106  25.903  11.457  1.00  1.19           C  
ATOM   1643  O   PRO A 108       8.277  25.958  11.820  1.00  1.19           O  
ATOM   1644  CB  PRO A 108       6.618  27.156  13.571  1.00  1.19           C  
ATOM   1645  CG  PRO A 108       6.383  25.979  14.498  1.00  1.19           C  
ATOM   1646  CD  PRO A 108       5.049  25.401  14.072  1.00  1.19           C  
ATOM   1647  HA  PRO A 108       5.688  27.544  11.659  1.00  1.19           H  
ATOM   1648 1HB  PRO A 108       7.684  27.407  13.454  1.00  1.19           H  
ATOM   1649 2HB  PRO A 108       6.102  28.071  13.900  1.00  1.19           H  
ATOM   1650 1HG  PRO A 108       7.201  25.249  14.398  1.00  1.19           H  
ATOM   1651 2HG  PRO A 108       6.384  26.310  15.546  1.00  1.19           H  
ATOM   1652 1HD  PRO A 108       5.078  24.304  14.103  1.00  1.19           H  
ATOM   1653 2HD  PRO A 108       4.229  25.808  14.681  1.00  1.19           H  
ATOM   1654  N   MET A 109       6.733  25.163  10.422  1.00  1.19           N  
ATOM   1655  CA  MET A 109       7.731  24.395   9.675  1.00  1.19           C  
ATOM   1656  C   MET A 109       8.467  25.331   8.735  1.00  1.19           C  
ATOM   1657  O   MET A 109       7.876  26.285   8.228  1.00  1.19           O  
ATOM   1658  CB  MET A 109       7.088  23.278   8.877  1.00  1.19           C  
ATOM   1659  CG  MET A 109       8.061  22.207   8.286  1.00  1.19           C  
ATOM   1660  SD  MET A 109       7.205  20.841   7.409  1.00  1.19           S  
ATOM   1661  CE  MET A 109       8.363  19.470   7.491  1.00  1.19           C  
ATOM   1662  H   MET A 109       5.770  25.121  10.130  1.00  1.19           H  
ATOM   1663  HA  MET A 109       8.458  23.971  10.370  1.00  1.19           H  
ATOM   1664 1HB  MET A 109       6.341  22.832   9.457  1.00  1.19           H  
ATOM   1665 2HB  MET A 109       6.614  23.708   8.046  1.00  1.19           H  
ATOM   1666 1HG  MET A 109       8.725  22.688   7.577  1.00  1.19           H  
ATOM   1667 2HG  MET A 109       8.668  21.781   9.090  1.00  1.19           H  
ATOM   1668 1HE  MET A 109       7.942  18.599   6.991  1.00  1.19           H  
ATOM   1669 2HE  MET A 109       9.281  19.739   7.021  1.00  1.19           H  
ATOM   1670 3HE  MET A 109       8.554  19.225   8.533  1.00  1.19           H  
ATOM   1671  N   THR A 110       9.751  25.100   8.543  1.00  1.14           N  
ATOM   1672  CA  THR A 110      10.533  25.868   7.589  1.00  1.14           C  
ATOM   1673  C   THR A 110      10.410  25.198   6.218  1.00  1.14           C  
ATOM   1674  O   THR A 110      10.468  23.970   6.124  1.00  1.14           O  
ATOM   1675  CB  THR A 110      12.000  25.997   8.058  1.00  1.14           C  
ATOM   1676  OG1 THR A 110      12.038  26.691   9.309  1.00  1.14           O  
ATOM   1677  CG2 THR A 110      12.843  26.751   7.058  1.00  1.14           C  
ATOM   1678  H   THR A 110      10.197  24.325   9.035  1.00  1.14           H  
ATOM   1679  HA  THR A 110      10.114  26.872   7.517  1.00  1.14           H  
ATOM   1680  HB  THR A 110      12.415  25.009   8.196  1.00  1.14           H  
ATOM   1681  HG1 THR A 110      11.536  26.199   9.970  1.00  1.14           H  
ATOM   1682 1HG2 THR A 110      13.864  26.818   7.429  1.00  1.14           H  
ATOM   1683 2HG2 THR A 110      12.845  26.239   6.130  1.00  1.14           H  
ATOM   1684 3HG2 THR A 110      12.439  27.753   6.920  1.00  1.14           H  
ATOM   1685  N   MET A 111      10.262  25.979   5.148  1.00  1.05           N  
ATOM   1686  CA  MET A 111      10.169  25.382   3.809  1.00  1.05           C  
ATOM   1687  C   MET A 111      11.289  24.397   3.511  1.00  1.05           C  
ATOM   1688  O   MET A 111      11.054  23.371   2.875  1.00  1.05           O  
ATOM   1689  CB  MET A 111      10.171  26.456   2.730  1.00  1.05           C  
ATOM   1690  CG  MET A 111      10.161  25.897   1.309  1.00  1.05           C  
ATOM   1691  SD  MET A 111       8.695  24.958   0.853  1.00  1.05           S  
ATOM   1692  CE  MET A 111       7.533  26.231   0.472  1.00  1.05           C  
ATOM   1693  H   MET A 111      10.206  26.980   5.264  1.00  1.05           H  
ATOM   1694  HA  MET A 111       9.228  24.836   3.751  1.00  1.05           H  
ATOM   1695 1HB  MET A 111       9.297  27.082   2.843  1.00  1.05           H  
ATOM   1696 2HB  MET A 111      11.052  27.087   2.838  1.00  1.05           H  
ATOM   1697 1HG  MET A 111      10.269  26.716   0.623  1.00  1.05           H  
ATOM   1698 2HG  MET A 111      11.025  25.245   1.192  1.00  1.05           H  
ATOM   1699 1HE  MET A 111       6.601  25.768   0.193  1.00  1.05           H  
ATOM   1700 2HE  MET A 111       7.378  26.858   1.339  1.00  1.05           H  
ATOM   1701 3HE  MET A 111       7.895  26.832  -0.353  1.00  1.05           H  
ATOM   1702  N   GLY A 112      12.504  24.690   3.967  1.00  0.97           N  
ATOM   1703  CA  GLY A 112      13.634  23.800   3.747  1.00  0.97           C  
ATOM   1704  C   GLY A 112      13.391  22.408   4.344  1.00  0.97           C  
ATOM   1705  O   GLY A 112      13.893  21.409   3.825  1.00  0.97           O  
ATOM   1706  H   GLY A 112      12.639  25.548   4.477  1.00  0.97           H  
ATOM   1707 1HA  GLY A 112      13.821  23.712   2.677  1.00  0.97           H  
ATOM   1708 2HA  GLY A 112      14.528  24.237   4.192  1.00  0.97           H  
ATOM   1709  N   GLN A 113      12.654  22.340   5.461  1.00  0.90           N  
ATOM   1710  CA  GLN A 113      12.365  21.074   6.122  1.00  0.90           C  
ATOM   1711  C   GLN A 113      11.360  20.299   5.297  1.00  0.90           C  
ATOM   1712  O   GLN A 113      11.497  19.093   5.082  1.00  0.90           O  
ATOM   1713  CB  GLN A 113      11.807  21.331   7.522  1.00  0.90           C  
ATOM   1714  CG  GLN A 113      12.812  21.930   8.499  1.00  0.90           C  
ATOM   1715  CD  GLN A 113      12.180  22.336   9.844  1.00  0.90           C  
ATOM   1716  OE1 GLN A 113      11.129  23.001   9.901  1.00  0.90           O  
ATOM   1717  NE2 GLN A 113      12.831  21.950  10.937  1.00  0.90           N  
ATOM   1718  H   GLN A 113      12.223  23.179   5.828  1.00  0.90           H  
ATOM   1719  HA  GLN A 113      13.282  20.491   6.195  1.00  0.90           H  
ATOM   1720 1HB  GLN A 113      10.976  22.007   7.456  1.00  0.90           H  
ATOM   1721 2HB  GLN A 113      11.425  20.408   7.933  1.00  0.90           H  
ATOM   1722 1HG  GLN A 113      13.590  21.195   8.694  1.00  0.90           H  
ATOM   1723 2HG  GLN A 113      13.250  22.813   8.041  1.00  0.90           H  
ATOM   1724 1HE2 GLN A 113      12.473  22.183  11.845  1.00  0.90           H  
ATOM   1725 2HE2 GLN A 113      13.678  21.421  10.859  1.00  0.90           H  
ATOM   1726  N   CYS A 114      10.347  21.008   4.797  1.00  0.85           N  
ATOM   1727  CA  CYS A 114       9.334  20.362   3.970  1.00  0.85           C  
ATOM   1728  C   CYS A 114      10.001  19.795   2.739  1.00  0.85           C  
ATOM   1729  O   CYS A 114       9.789  18.638   2.363  1.00  0.85           O  
ATOM   1730  CB  CYS A 114       8.240  21.327   3.542  1.00  0.85           C  
ATOM   1731  SG  CYS A 114       6.937  20.543   2.498  1.00  0.85           S  
ATOM   1732  H   CYS A 114      10.295  22.008   5.011  1.00  0.85           H  
ATOM   1733  HA  CYS A 114       8.882  19.545   4.531  1.00  0.85           H  
ATOM   1734 1HB  CYS A 114       7.770  21.743   4.428  1.00  0.85           H  
ATOM   1735 2HB  CYS A 114       8.676  22.158   2.982  1.00  0.85           H  
ATOM   1736  HG  CYS A 114       6.521  19.683   3.425  1.00  0.85           H  
ATOM   1737  N   ASN A 115      10.815  20.640   2.108  1.00  0.80           N  
ATOM   1738  CA  ASN A 115      11.515  20.284   0.899  1.00  0.80           C  
ATOM   1739  C   ASN A 115      12.358  19.049   1.123  1.00  0.80           C  
ATOM   1740  O   ASN A 115      12.264  18.099   0.351  1.00  0.80           O  
ATOM   1741  CB  ASN A 115      12.365  21.445   0.418  1.00  0.80           C  
ATOM   1742  CG  ASN A 115      13.001  21.201  -0.908  1.00  0.80           C  
ATOM   1743  OD1 ASN A 115      12.302  21.084  -1.913  1.00  0.80           O  
ATOM   1744  ND2 ASN A 115      14.296  21.106  -0.936  1.00  0.80           N  
ATOM   1745  H   ASN A 115      10.942  21.579   2.481  1.00  0.80           H  
ATOM   1746  HA  ASN A 115      10.780  20.041   0.144  1.00  0.80           H  
ATOM   1747 1HB  ASN A 115      11.742  22.342   0.355  1.00  0.80           H  
ATOM   1748 2HB  ASN A 115      13.145  21.646   1.150  1.00  0.80           H  
ATOM   1749 1HD2 ASN A 115      14.768  20.888  -1.812  1.00  0.80           H  
ATOM   1750 2HD2 ASN A 115      14.825  21.192  -0.095  1.00  0.80           H  
ATOM   1751  N   LYS A 116      13.145  19.036   2.208  1.00  0.77           N  
ATOM   1752  CA  LYS A 116      14.003  17.906   2.538  1.00  0.77           C  
ATOM   1753  C   LYS A 116      13.197  16.614   2.621  1.00  0.77           C  
ATOM   1754  O   LYS A 116      13.544  15.622   1.984  1.00  0.77           O  
ATOM   1755  CB  LYS A 116      14.721  18.186   3.866  1.00  0.77           C  
ATOM   1756  CG  LYS A 116      15.730  17.128   4.361  1.00  0.77           C  
ATOM   1757  CD  LYS A 116      16.401  17.633   5.659  1.00  0.77           C  
ATOM   1758  CE  LYS A 116      17.573  16.757   6.147  1.00  0.77           C  
ATOM   1759  NZ  LYS A 116      17.143  15.423   6.660  1.00  0.77           N  
ATOM   1760  H   LYS A 116      13.184  19.854   2.818  1.00  0.77           H  
ATOM   1761  HA  LYS A 116      14.744  17.792   1.746  1.00  0.77           H  
ATOM   1762 1HB  LYS A 116      15.250  19.135   3.787  1.00  0.77           H  
ATOM   1763 2HB  LYS A 116      13.973  18.308   4.648  1.00  0.77           H  
ATOM   1764 1HG  LYS A 116      15.204  16.190   4.569  1.00  0.77           H  
ATOM   1765 2HG  LYS A 116      16.487  16.939   3.603  1.00  0.77           H  
ATOM   1766 1HD  LYS A 116      16.772  18.645   5.492  1.00  0.77           H  
ATOM   1767 2HD  LYS A 116      15.650  17.674   6.447  1.00  0.77           H  
ATOM   1768 1HE  LYS A 116      18.275  16.608   5.328  1.00  0.77           H  
ATOM   1769 2HE  LYS A 116      18.079  17.290   6.952  1.00  0.77           H  
ATOM   1770 1HZ  LYS A 116      17.949  14.911   6.972  1.00  0.77           H  
ATOM   1771 2HZ  LYS A 116      16.503  15.539   7.425  1.00  0.77           H  
ATOM   1772 3HZ  LYS A 116      16.691  14.881   5.919  1.00  0.77           H  
ATOM   1773  N   VAL A 117      12.067  16.641   3.327  1.00  0.74           N  
ATOM   1774  CA  VAL A 117      11.250  15.437   3.459  1.00  0.74           C  
ATOM   1775  C   VAL A 117      10.763  14.924   2.104  1.00  0.74           C  
ATOM   1776  O   VAL A 117      10.814  13.717   1.817  1.00  0.74           O  
ATOM   1777  CB  VAL A 117      10.037  15.745   4.355  1.00  0.74           C  
ATOM   1778  CG1 VAL A 117       9.049  14.617   4.334  1.00  0.74           C  
ATOM   1779  CG2 VAL A 117      10.503  15.977   5.758  1.00  0.74           C  
ATOM   1780  H   VAL A 117      11.795  17.498   3.814  1.00  0.74           H  
ATOM   1781  HA  VAL A 117      11.857  14.664   3.930  1.00  0.74           H  
ATOM   1782  HB  VAL A 117       9.537  16.640   3.982  1.00  0.74           H  
ATOM   1783 1HG1 VAL A 117       8.209  14.877   4.969  1.00  0.74           H  
ATOM   1784 2HG1 VAL A 117       8.702  14.470   3.317  1.00  0.74           H  
ATOM   1785 3HG1 VAL A 117       9.505  13.702   4.701  1.00  0.74           H  
ATOM   1786 1HG2 VAL A 117       9.646  16.211   6.391  1.00  0.74           H  
ATOM   1787 2HG2 VAL A 117      10.984  15.086   6.115  1.00  0.74           H  
ATOM   1788 3HG2 VAL A 117      11.206  16.799   5.782  1.00  0.74           H  
ATOM   1789  N   VAL A 118      10.289  15.838   1.269  1.00  0.72           N  
ATOM   1790  CA  VAL A 118       9.789  15.459  -0.036  1.00  0.72           C  
ATOM   1791  C   VAL A 118      10.908  14.944  -0.948  1.00  0.72           C  
ATOM   1792  O   VAL A 118      10.747  13.900  -1.598  1.00  0.72           O  
ATOM   1793  CB  VAL A 118       9.062  16.651  -0.670  1.00  0.72           C  
ATOM   1794  CG1 VAL A 118       8.690  16.343  -2.083  1.00  0.72           C  
ATOM   1795  CG2 VAL A 118       7.803  16.956   0.137  1.00  0.72           C  
ATOM   1796  H   VAL A 118      10.269  16.819   1.558  1.00  0.72           H  
ATOM   1797  HA  VAL A 118       9.066  14.659   0.098  1.00  0.72           H  
ATOM   1798  HB  VAL A 118       9.728  17.520  -0.671  1.00  0.72           H  
ATOM   1799 1HG1 VAL A 118       8.178  17.196  -2.528  1.00  0.72           H  
ATOM   1800 2HG1 VAL A 118       9.582  16.125  -2.627  1.00  0.72           H  
ATOM   1801 3HG1 VAL A 118       8.041  15.496  -2.104  1.00  0.72           H  
ATOM   1802 1HG2 VAL A 118       7.286  17.805  -0.307  1.00  0.72           H  
ATOM   1803 2HG2 VAL A 118       7.147  16.085   0.126  1.00  0.72           H  
ATOM   1804 3HG2 VAL A 118       8.075  17.194   1.165  1.00  0.72           H  
ATOM   1805  N   GLU A 119      12.049  15.651  -0.984  1.00  0.72           N  
ATOM   1806  CA  GLU A 119      13.159  15.228  -1.829  1.00  0.72           C  
ATOM   1807  C   GLU A 119      13.704  13.872  -1.410  1.00  0.72           C  
ATOM   1808  O   GLU A 119      14.005  13.049  -2.277  1.00  0.72           O  
ATOM   1809  CB  GLU A 119      14.327  16.238  -1.819  1.00  0.72           C  
ATOM   1810  CG  GLU A 119      14.099  17.568  -2.551  1.00  0.72           C  
ATOM   1811  CD  GLU A 119      15.343  18.468  -2.496  1.00  0.72           C  
ATOM   1812  OE1 GLU A 119      16.297  18.089  -1.858  1.00  0.72           O  
ATOM   1813  OE2 GLU A 119      15.328  19.531  -3.080  1.00  0.72           O  
ATOM   1814  H   GLU A 119      12.137  16.492  -0.423  1.00  0.72           H  
ATOM   1815  HA  GLU A 119      12.793  15.140  -2.846  1.00  0.72           H  
ATOM   1816 1HB  GLU A 119      14.567  16.481  -0.781  1.00  0.72           H  
ATOM   1817 2HB  GLU A 119      15.208  15.769  -2.253  1.00  0.72           H  
ATOM   1818 1HG  GLU A 119      13.854  17.369  -3.589  1.00  0.72           H  
ATOM   1819 2HG  GLU A 119      13.252  18.087  -2.099  1.00  0.72           H  
ATOM   1820  N   GLU A 120      13.796  13.609  -0.100  1.00  0.72           N  
ATOM   1821  CA  GLU A 120      14.315  12.320   0.349  1.00  0.72           C  
ATOM   1822  C   GLU A 120      13.421  11.190  -0.122  1.00  0.72           C  
ATOM   1823  O   GLU A 120      13.918  10.149  -0.572  1.00  0.72           O  
ATOM   1824  CB  GLU A 120      14.427  12.267   1.875  1.00  0.72           C  
ATOM   1825  CG  GLU A 120      15.542  13.113   2.487  1.00  0.72           C  
ATOM   1826  CD  GLU A 120      15.478  13.154   4.005  1.00  0.72           C  
ATOM   1827  OE1 GLU A 120      14.540  12.615   4.568  1.00  0.72           O  
ATOM   1828  OE2 GLU A 120      16.362  13.732   4.600  1.00  0.72           O  
ATOM   1829  H   GLU A 120      13.544  14.320   0.587  1.00  0.72           H  
ATOM   1830  HA  GLU A 120      15.306  12.177  -0.081  1.00  0.72           H  
ATOM   1831 1HB  GLU A 120      13.484  12.607   2.312  1.00  0.72           H  
ATOM   1832 2HB  GLU A 120      14.579  11.236   2.190  1.00  0.72           H  
ATOM   1833 1HG  GLU A 120      16.499  12.686   2.192  1.00  0.72           H  
ATOM   1834 2HG  GLU A 120      15.498  14.122   2.091  1.00  0.72           H  
ATOM   1835  N   LEU A 121      12.102  11.385  -0.079  1.00  0.72           N  
ATOM   1836  CA  LEU A 121      11.272  10.303  -0.552  1.00  0.72           C  
ATOM   1837  C   LEU A 121      11.460  10.126  -2.045  1.00  0.72           C  
ATOM   1838  O   LEU A 121      11.520   8.999  -2.545  1.00  0.72           O  
ATOM   1839  CB  LEU A 121       9.799  10.491  -0.325  1.00  0.72           C  
ATOM   1840  CG  LEU A 121       9.081   9.203  -0.779  1.00  0.72           C  
ATOM   1841  CD1 LEU A 121       9.618   8.076   0.103  1.00  0.72           C  
ATOM   1842  CD2 LEU A 121       7.635   9.287  -0.684  1.00  0.72           C  
ATOM   1843  H   LEU A 121      11.699  12.243   0.312  1.00  0.72           H  
ATOM   1844  HA  LEU A 121      11.587   9.389  -0.052  1.00  0.72           H  
ATOM   1845 1HB  LEU A 121       9.602  10.669   0.732  1.00  0.72           H  
ATOM   1846 2HB  LEU A 121       9.460  11.330  -0.908  1.00  0.72           H  
ATOM   1847  HG  LEU A 121       9.347   8.996  -1.818  1.00  0.72           H  
ATOM   1848 1HD1 LEU A 121       9.193   7.150  -0.161  1.00  0.72           H  
ATOM   1849 2HD1 LEU A 121      10.696   8.014  -0.003  1.00  0.72           H  
ATOM   1850 3HD1 LEU A 121       9.369   8.288   1.142  1.00  0.72           H  
ATOM   1851 1HD2 LEU A 121       7.229   8.358  -1.017  1.00  0.72           H  
ATOM   1852 2HD2 LEU A 121       7.372   9.447   0.330  1.00  0.72           H  
ATOM   1853 3HD2 LEU A 121       7.265  10.087  -1.307  1.00  0.72           H  
ATOM   1854  N   GLY A 122      11.515  11.242  -2.770  1.00  0.74           N  
ATOM   1855  CA  GLY A 122      11.682  11.171  -4.205  1.00  0.74           C  
ATOM   1856  C   GLY A 122      12.961  10.425  -4.559  1.00  0.74           C  
ATOM   1857  O   GLY A 122      12.984   9.634  -5.506  1.00  0.74           O  
ATOM   1858  H   GLY A 122      11.439  12.154  -2.315  1.00  0.74           H  
ATOM   1859 1HA  GLY A 122      10.822  10.691  -4.657  1.00  0.74           H  
ATOM   1860 2HA  GLY A 122      11.736  12.176  -4.584  1.00  0.74           H  
ATOM   1861  N   GLU A 123      14.023  10.657  -3.784  1.00  0.76           N  
ATOM   1862  CA  GLU A 123      15.281   9.967  -3.998  1.00  0.76           C  
ATOM   1863  C   GLU A 123      15.075   8.463  -3.843  1.00  0.76           C  
ATOM   1864  O   GLU A 123      15.587   7.678  -4.644  1.00  0.76           O  
ATOM   1865  CB  GLU A 123      16.356  10.485  -3.037  1.00  0.76           C  
ATOM   1866  CG  GLU A 123      17.720   9.843  -3.227  1.00  0.76           C  
ATOM   1867  CD  GLU A 123      18.824  10.405  -2.319  1.00  0.76           C  
ATOM   1868  OE1 GLU A 123      18.841  11.581  -2.065  1.00  0.76           O  
ATOM   1869  OE2 GLU A 123      19.653   9.620  -1.883  1.00  0.76           O  
ATOM   1870  H   GLU A 123      13.954  11.350  -3.038  1.00  0.76           H  
ATOM   1871  HA  GLU A 123      15.614  10.161  -5.015  1.00  0.76           H  
ATOM   1872 1HB  GLU A 123      16.458  11.564  -3.149  1.00  0.76           H  
ATOM   1873 2HB  GLU A 123      16.042  10.296  -2.014  1.00  0.76           H  
ATOM   1874 1HG  GLU A 123      17.602   8.782  -3.021  1.00  0.76           H  
ATOM   1875 2HG  GLU A 123      18.017   9.952  -4.268  1.00  0.76           H  
ATOM   1876  N   LYS A 124      14.306   8.054  -2.824  1.00  0.80           N  
ATOM   1877  CA  LYS A 124      14.033   6.636  -2.609  1.00  0.80           C  
ATOM   1878  C   LYS A 124      13.321   6.034  -3.827  1.00  0.80           C  
ATOM   1879  O   LYS A 124      13.715   4.976  -4.323  1.00  0.80           O  
ATOM   1880  CB  LYS A 124      13.201   6.430  -1.340  1.00  0.80           C  
ATOM   1881  CG  LYS A 124      12.944   4.966  -0.975  1.00  0.80           C  
ATOM   1882  CD  LYS A 124      12.171   4.848   0.342  1.00  0.80           C  
ATOM   1883  CE  LYS A 124      11.891   3.395   0.701  1.00  0.80           C  
ATOM   1884  NZ  LYS A 124      11.228   3.266   2.033  1.00  0.80           N  
ATOM   1885  H   LYS A 124      13.924   8.749  -2.176  1.00  0.80           H  
ATOM   1886  HA  LYS A 124      14.983   6.117  -2.486  1.00  0.80           H  
ATOM   1887 1HB  LYS A 124      13.679   6.933  -0.499  1.00  0.80           H  
ATOM   1888 2HB  LYS A 124      12.229   6.888  -1.479  1.00  0.80           H  
ATOM   1889 1HG  LYS A 124      12.390   4.483  -1.771  1.00  0.80           H  
ATOM   1890 2HG  LYS A 124      13.896   4.450  -0.868  1.00  0.80           H  
ATOM   1891 1HD  LYS A 124      12.741   5.315   1.145  1.00  0.80           H  
ATOM   1892 2HD  LYS A 124      11.219   5.369   0.244  1.00  0.80           H  
ATOM   1893 1HE  LYS A 124      11.242   2.965  -0.054  1.00  0.80           H  
ATOM   1894 2HE  LYS A 124      12.829   2.842   0.715  1.00  0.80           H  
ATOM   1895 1HZ  LYS A 124      11.057   2.291   2.229  1.00  0.80           H  
ATOM   1896 2HZ  LYS A 124      11.831   3.652   2.747  1.00  0.80           H  
ATOM   1897 3HZ  LYS A 124      10.352   3.766   2.030  1.00  0.80           H  
ATOM   1898  N   LEU A 125      12.317   6.743  -4.353  1.00  0.86           N  
ATOM   1899  CA  LEU A 125      11.590   6.273  -5.539  1.00  0.86           C  
ATOM   1900  C   LEU A 125      12.534   6.142  -6.740  1.00  0.86           C  
ATOM   1901  O   LEU A 125      12.468   5.177  -7.513  1.00  0.86           O  
ATOM   1902  CB  LEU A 125      10.449   7.256  -5.857  1.00  0.86           C  
ATOM   1903  CG  LEU A 125       9.220   7.260  -4.906  1.00  0.86           C  
ATOM   1904  CD1 LEU A 125       8.382   8.451  -5.150  1.00  0.86           C  
ATOM   1905  CD2 LEU A 125       8.365   6.067  -5.217  1.00  0.86           C  
ATOM   1906  H   LEU A 125      12.048   7.618  -3.896  1.00  0.86           H  
ATOM   1907  HA  LEU A 125      11.167   5.291  -5.328  1.00  0.86           H  
ATOM   1908 1HB  LEU A 125      10.867   8.246  -5.840  1.00  0.86           H  
ATOM   1909 2HB  LEU A 125      10.090   7.049  -6.867  1.00  0.86           H  
ATOM   1910  HG  LEU A 125       9.560   7.257  -3.869  1.00  0.86           H  
ATOM   1911 1HD1 LEU A 125       7.518   8.442  -4.482  1.00  0.86           H  
ATOM   1912 2HD1 LEU A 125       8.986   9.307  -4.959  1.00  0.86           H  
ATOM   1913 3HD1 LEU A 125       8.045   8.461  -6.186  1.00  0.86           H  
ATOM   1914 1HD2 LEU A 125       7.494   6.062  -4.565  1.00  0.86           H  
ATOM   1915 2HD2 LEU A 125       8.037   6.116  -6.258  1.00  0.86           H  
ATOM   1916 3HD2 LEU A 125       8.932   5.157  -5.086  1.00  0.86           H  
ATOM   1917  N   LEU A 126      13.460   7.089  -6.887  1.00  0.97           N  
ATOM   1918  CA  LEU A 126      14.416   6.991  -7.979  1.00  0.97           C  
ATOM   1919  C   LEU A 126      15.370   5.803  -7.797  1.00  0.97           C  
ATOM   1920  O   LEU A 126      15.586   5.026  -8.728  1.00  0.97           O  
ATOM   1921  CB  LEU A 126      15.205   8.302  -8.079  1.00  0.97           C  
ATOM   1922  CG  LEU A 126      14.410   9.501  -8.593  1.00  0.97           C  
ATOM   1923  CD1 LEU A 126      15.205  10.768  -8.405  1.00  0.97           C  
ATOM   1924  CD2 LEU A 126      14.121   9.283 -10.066  1.00  0.97           C  
ATOM   1925  H   LEU A 126      13.483   7.889  -6.252  1.00  0.97           H  
ATOM   1926  HA  LEU A 126      13.862   6.848  -8.904  1.00  0.97           H  
ATOM   1927 1HB  LEU A 126      15.579   8.553  -7.090  1.00  0.97           H  
ATOM   1928 2HB  LEU A 126      16.055   8.148  -8.739  1.00  0.97           H  
ATOM   1929  HG  LEU A 126      13.481   9.596  -8.035  1.00  0.97           H  
ATOM   1930 1HD1 LEU A 126      14.630  11.613  -8.780  1.00  0.97           H  
ATOM   1931 2HD1 LEU A 126      15.410  10.908  -7.345  1.00  0.97           H  
ATOM   1932 3HD1 LEU A 126      16.144  10.693  -8.952  1.00  0.97           H  
ATOM   1933 1HD2 LEU A 126      13.578  10.125 -10.453  1.00  0.97           H  
ATOM   1934 2HD2 LEU A 126      15.064   9.190 -10.609  1.00  0.97           H  
ATOM   1935 3HD2 LEU A 126      13.540   8.369 -10.191  1.00  0.97           H  
ATOM   1936  N   LYS A 127      15.879   5.596  -6.579  1.00  1.15           N  
ATOM   1937  CA  LYS A 127      16.815   4.496  -6.316  1.00  1.15           C  
ATOM   1938  C   LYS A 127      16.194   3.120  -6.500  1.00  1.15           C  
ATOM   1939  O   LYS A 127      16.855   2.193  -6.978  1.00  1.15           O  
ATOM   1940  CB  LYS A 127      17.428   4.618  -4.925  1.00  1.15           C  
ATOM   1941  CG  LYS A 127      18.442   5.748  -4.803  1.00  1.15           C  
ATOM   1942  CD  LYS A 127      19.005   5.854  -3.402  1.00  1.15           C  
ATOM   1943  CE  LYS A 127      20.061   6.944  -3.326  1.00  1.15           C  
ATOM   1944  NZ  LYS A 127      20.541   7.164  -1.932  1.00  1.15           N  
ATOM   1945  H   LYS A 127      15.651   6.247  -5.827  1.00  1.15           H  
ATOM   1946  HA  LYS A 127      17.629   4.578  -7.034  1.00  1.15           H  
ATOM   1947 1HB  LYS A 127      16.630   4.802  -4.198  1.00  1.15           H  
ATOM   1948 2HB  LYS A 127      17.913   3.683  -4.652  1.00  1.15           H  
ATOM   1949 1HG  LYS A 127      19.258   5.582  -5.505  1.00  1.15           H  
ATOM   1950 2HG  LYS A 127      17.956   6.693  -5.057  1.00  1.15           H  
ATOM   1951 1HD  LYS A 127      18.195   6.103  -2.712  1.00  1.15           H  
ATOM   1952 2HD  LYS A 127      19.441   4.904  -3.102  1.00  1.15           H  
ATOM   1953 1HE  LYS A 127      20.909   6.669  -3.950  1.00  1.15           H  
ATOM   1954 2HE  LYS A 127      19.641   7.856  -3.708  1.00  1.15           H  
ATOM   1955 1HZ  LYS A 127      21.226   7.914  -1.930  1.00  1.15           H  
ATOM   1956 2HZ  LYS A 127      19.756   7.430  -1.338  1.00  1.15           H  
ATOM   1957 3HZ  LYS A 127      20.956   6.323  -1.575  1.00  1.15           H  
ATOM   1958  N   GLU A 128      14.910   2.997  -6.178  1.00  1.40           N  
ATOM   1959  CA  GLU A 128      14.197   1.734  -6.318  1.00  1.40           C  
ATOM   1960  C   GLU A 128      13.660   1.544  -7.739  1.00  1.40           C  
ATOM   1961  O   GLU A 128      13.026   0.529  -8.035  1.00  1.40           O  
ATOM   1962  CB  GLU A 128      13.044   1.655  -5.305  1.00  1.40           C  
ATOM   1963  CG  GLU A 128      13.480   1.625  -3.815  1.00  1.40           C  
ATOM   1964  CD  GLU A 128      14.238   0.376  -3.423  1.00  1.40           C  
ATOM   1965  OE1 GLU A 128      13.767  -0.696  -3.724  1.00  1.40           O  
ATOM   1966  OE2 GLU A 128      15.274   0.493  -2.808  1.00  1.40           O  
ATOM   1967  H   GLU A 128      14.421   3.797  -5.771  1.00  1.40           H  
ATOM   1968  HA  GLU A 128      14.895   0.924  -6.111  1.00  1.40           H  
ATOM   1969 1HB  GLU A 128      12.396   2.528  -5.438  1.00  1.40           H  
ATOM   1970 2HB  GLU A 128      12.443   0.769  -5.502  1.00  1.40           H  
ATOM   1971 1HG  GLU A 128      14.117   2.490  -3.626  1.00  1.40           H  
ATOM   1972 2HG  GLU A 128      12.610   1.716  -3.181  1.00  1.40           H  
ATOM   1973  N   LYS A 129      13.903   2.530  -8.610  1.00  1.74           N  
ATOM   1974  CA  LYS A 129      13.461   2.528  -9.994  1.00  1.74           C  
ATOM   1975  C   LYS A 129      11.960   2.314 -10.150  1.00  1.74           C  
ATOM   1976  O   LYS A 129      11.536   1.579 -11.048  1.00  1.74           O  
ATOM   1977  CB  LYS A 129      14.224   1.457 -10.776  1.00  1.74           C  
ATOM   1978  CG  LYS A 129      15.734   1.670 -10.800  1.00  1.74           C  
ATOM   1979  CD  LYS A 129      16.442   0.600 -11.621  1.00  1.74           C  
ATOM   1980  CE  LYS A 129      17.954   0.788 -11.585  1.00  1.74           C  
ATOM   1981  NZ  LYS A 129      18.665  -0.279 -12.345  1.00  1.74           N  
ATOM   1982  H   LYS A 129      14.450   3.336  -8.322  1.00  1.74           H  
ATOM   1983  HA  LYS A 129      13.703   3.504 -10.418  1.00  1.74           H  
ATOM   1984 1HB  LYS A 129      14.028   0.474 -10.353  1.00  1.74           H  
ATOM   1985 2HB  LYS A 129      13.872   1.443 -11.806  1.00  1.74           H  
ATOM   1986 1HG  LYS A 129      15.952   2.650 -11.223  1.00  1.74           H  
ATOM   1987 2HG  LYS A 129      16.119   1.648  -9.776  1.00  1.74           H  
ATOM   1988 1HD  LYS A 129      16.197  -0.384 -11.219  1.00  1.74           H  
ATOM   1989 2HD  LYS A 129      16.102   0.648 -12.655  1.00  1.74           H  
ATOM   1990 1HE  LYS A 129      18.203   1.756 -12.018  1.00  1.74           H  
ATOM   1991 2HE  LYS A 129      18.291   0.768 -10.548  1.00  1.74           H  
ATOM   1992 1HZ  LYS A 129      19.661  -0.121 -12.297  1.00  1.74           H  
ATOM   1993 2HZ  LYS A 129      18.448  -1.181 -11.943  1.00  1.74           H  
ATOM   1994 3HZ  LYS A 129      18.368  -0.262 -13.310  1.00  1.74           H  
ATOM   1995  N   LEU A 130      11.152   2.959  -9.306  1.00  2.12           N  
ATOM   1996  CA  LEU A 130       9.712   2.775  -9.430  1.00  2.12           C  
ATOM   1997  C   LEU A 130       8.924   3.834  -8.685  1.00  2.12           C  
ATOM   1998  O   LEU A 130       7.817   4.151  -9.109  1.00  2.12           O  
ATOM   1999  OXT LEU A 130       9.128   3.917  -7.480  1.00  2.12           O  
ATOM   2000  CB  LEU A 130       9.291   1.394  -8.921  1.00  2.12           C  
ATOM   2001  CG  LEU A 130       7.805   1.108  -9.046  1.00  2.12           C  
ATOM   2002  CD1 LEU A 130       7.435   1.044 -10.520  1.00  2.12           C  
ATOM   2003  CD2 LEU A 130       7.479  -0.198  -8.332  1.00  2.12           C  
ATOM   2004  H   LEU A 130      11.549   3.580  -8.593  1.00  2.12           H  
ATOM   2005  HA  LEU A 130       9.459   2.833 -10.482  1.00  2.12           H  
ATOM   2006 1HB  LEU A 130       9.826   0.622  -9.473  1.00  2.12           H  
ATOM   2007 2HB  LEU A 130       9.565   1.312  -7.869  1.00  2.12           H  
ATOM   2008  HG  LEU A 130       7.244   1.918  -8.609  1.00  2.12           H  
ATOM   2009 1HD1 LEU A 130       6.368   0.853 -10.621  1.00  2.12           H  
ATOM   2010 2HD1 LEU A 130       7.681   1.993 -10.998  1.00  2.12           H  
ATOM   2011 3HD1 LEU A 130       7.996   0.241 -11.000  1.00  2.12           H  
ATOM   2012 1HD2 LEU A 130       6.413  -0.406  -8.419  1.00  2.12           H  
ATOM   2013 2HD2 LEU A 130       8.047  -1.011  -8.787  1.00  2.12           H  
ATOM   2014 3HD2 LEU A 130       7.748  -0.114  -7.278  1.00  2.12           H  
ENDMDL

REMARK ID 696106 DOMAINID 686800 MODEL 4 1a0k-54ksolMRFchi-3
MODEL     4
ATOM      1  N   SER A   1       0.389  -0.792  -0.626  1.00  1.15           N  
ATOM      2  CA  SER A   1       1.728  -0.549  -1.150  1.00  1.15           C  
ATOM      3  C   SER A   1       2.272   0.843  -0.770  1.00  1.15           C  
ATOM      4  O   SER A   1       2.900   1.009   0.286  1.00  1.15           O  
ATOM      5  CB  SER A   1       1.732  -0.756  -2.665  1.00  1.15           C  
ATOM      6  OG  SER A   1       0.925   0.188  -3.326  1.00  1.15           O  
ATOM      7 1H   SER A   1       0.210  -1.787  -0.629  1.00  1.15           H  
ATOM      8 2H   SER A   1       0.322  -0.446   0.319  1.00  1.15           H  
ATOM      9 3H   SER A   1      -0.297  -0.332  -1.207  1.00  1.15           H  
ATOM     10  HA  SER A   1       2.397  -1.293  -0.715  1.00  1.15           H  
ATOM     11 1HB  SER A   1       2.754  -0.684  -3.037  1.00  1.15           H  
ATOM     12 2HB  SER A   1       1.375  -1.760  -2.889  1.00  1.15           H  
ATOM     13  HG  SER A   1       0.905  -0.086  -4.251  1.00  1.15           H  
ATOM     14  N   TRP A   2       1.980   1.852  -1.600  1.00  1.01           N  
ATOM     15  CA  TRP A   2       2.504   3.212  -1.413  1.00  1.01           C  
ATOM     16  C   TRP A   2       2.030   3.934  -0.169  1.00  1.01           C  
ATOM     17  O   TRP A   2       2.670   4.885   0.283  1.00  1.01           O  
ATOM     18  CB  TRP A   2       2.249   4.094  -2.624  1.00  1.01           C  
ATOM     19  CG  TRP A   2       3.129   3.786  -3.777  1.00  1.01           C  
ATOM     20  CD1 TRP A   2       3.945   2.711  -3.930  1.00  1.01           C  
ATOM     21  CD2 TRP A   2       3.327   4.600  -4.942  1.00  1.01           C  
ATOM     22  NE1 TRP A   2       4.613   2.802  -5.117  1.00  1.01           N  
ATOM     23  CE2 TRP A   2       4.240   3.955  -5.743  1.00  1.01           C  
ATOM     24  CE3 TRP A   2       2.816   5.793  -5.356  1.00  1.01           C  
ATOM     25  CZ2 TRP A   2       4.638   4.474  -6.936  1.00  1.01           C  
ATOM     26  CZ3 TRP A   2       3.221   6.308  -6.579  1.00  1.01           C  
ATOM     27  CH2 TRP A   2       4.107   5.663  -7.341  1.00  1.01           C  
ATOM     28  H   TRP A   2       1.433   1.642  -2.422  1.00  1.01           H  
ATOM     29  HA  TRP A   2       3.578   3.110  -1.324  1.00  1.01           H  
ATOM     30 1HB  TRP A   2       1.213   3.978  -2.948  1.00  1.01           H  
ATOM     31 2HB  TRP A   2       2.387   5.131  -2.354  1.00  1.01           H  
ATOM     32  HD1 TRP A   2       4.052   1.899  -3.216  1.00  1.01           H  
ATOM     33  HE1 TRP A   2       5.289   2.139  -5.489  1.00  1.01           H  
ATOM     34  HE3 TRP A   2       2.103   6.318  -4.738  1.00  1.01           H  
ATOM     35  HZ2 TRP A   2       5.343   3.977  -7.544  1.00  1.01           H  
ATOM     36  HZ3 TRP A   2       2.798   7.245  -6.910  1.00  1.01           H  
ATOM     37  HH2 TRP A   2       4.410   6.089  -8.296  1.00  1.01           H  
ATOM     38  N   GLN A   3       0.961   3.457   0.437  1.00  0.90           N  
ATOM     39  CA  GLN A   3       0.489   4.072   1.659  1.00  0.90           C  
ATOM     40  C   GLN A   3       1.603   4.013   2.697  1.00  0.90           C  
ATOM     41  O   GLN A   3       1.689   4.885   3.554  1.00  0.90           O  
ATOM     42  CB  GLN A   3      -0.775   3.386   2.162  1.00  0.90           C  
ATOM     43  CG  GLN A   3      -1.476   4.122   3.295  1.00  0.90           C  
ATOM     44  CD  GLN A   3      -2.068   5.506   2.876  1.00  0.90           C  
ATOM     45  OE1 GLN A   3      -2.653   5.650   1.771  1.00  0.90           O  
ATOM     46  NE2 GLN A   3      -1.974   6.497   3.768  1.00  0.90           N  
ATOM     47  H   GLN A   3       0.465   2.679   0.036  1.00  0.90           H  
ATOM     48  HA  GLN A   3       0.279   5.117   1.488  1.00  0.90           H  
ATOM     49 1HB  GLN A   3      -1.482   3.280   1.339  1.00  0.90           H  
ATOM     50 2HB  GLN A   3      -0.529   2.387   2.518  1.00  0.90           H  
ATOM     51 1HG  GLN A   3      -2.287   3.503   3.669  1.00  0.90           H  
ATOM     52 2HG  GLN A   3      -0.751   4.298   4.095  1.00  0.90           H  
ATOM     53 1HE2 GLN A   3      -2.413   7.376   3.566  1.00  0.90           H  
ATOM     54 2HE2 GLN A   3      -1.497   6.370   4.682  1.00  0.90           H  
ATOM     55  N   SER A   4       2.465   2.986   2.637  1.00  0.81           N  
ATOM     56  CA  SER A   4       3.545   2.896   3.602  1.00  0.81           C  
ATOM     57  C   SER A   4       4.587   4.016   3.414  1.00  0.81           C  
ATOM     58  O   SER A   4       5.303   4.343   4.360  1.00  0.81           O  
ATOM     59  CB  SER A   4       4.196   1.521   3.535  1.00  0.81           C  
ATOM     60  OG  SER A   4       4.850   1.310   2.308  1.00  0.81           O  
ATOM     61  H   SER A   4       2.407   2.290   1.895  1.00  0.81           H  
ATOM     62  HA  SER A   4       3.113   3.006   4.597  1.00  0.81           H  
ATOM     63 1HB  SER A   4       4.913   1.428   4.348  1.00  0.81           H  
ATOM     64 2HB  SER A   4       3.438   0.754   3.679  1.00  0.81           H  
ATOM     65  HG  SER A   4       4.143   1.227   1.628  1.00  0.81           H  
ATOM     66  N   TRP A   5       4.662   4.631   2.213  1.00  0.76           N  
ATOM     67  CA  TRP A   5       5.592   5.739   1.976  1.00  0.76           C  
ATOM     68  C   TRP A   5       5.004   6.998   2.589  1.00  0.76           C  
ATOM     69  O   TRP A   5       5.725   7.904   3.024  1.00  0.76           O  
ATOM     70  CB  TRP A   5       5.827   6.042   0.497  1.00  0.76           C  
ATOM     71  CG  TRP A   5       6.677   5.116  -0.327  1.00  0.76           C  
ATOM     72  CD1 TRP A   5       6.263   4.373  -1.381  1.00  0.76           C  
ATOM     73  CD2 TRP A   5       8.096   4.858  -0.193  1.00  0.76           C  
ATOM     74  NE1 TRP A   5       7.322   3.683  -1.924  1.00  0.76           N  
ATOM     75  CE2 TRP A   5       8.449   3.976  -1.216  1.00  0.76           C  
ATOM     76  CE3 TRP A   5       9.079   5.307   0.686  1.00  0.76           C  
ATOM     77  CZ2 TRP A   5       9.752   3.543  -1.395  1.00  0.76           C  
ATOM     78  CZ3 TRP A   5      10.381   4.871   0.510  1.00  0.76           C  
ATOM     79  CH2 TRP A   5      10.710   4.014  -0.508  1.00  0.76           C  
ATOM     80  H   TRP A   5       4.036   4.364   1.463  1.00  0.76           H  
ATOM     81  HA  TRP A   5       6.543   5.519   2.457  1.00  0.76           H  
ATOM     82 1HB  TRP A   5       4.862   6.090   0.011  1.00  0.76           H  
ATOM     83 2HB  TRP A   5       6.258   7.022   0.425  1.00  0.76           H  
ATOM     84  HD1 TRP A   5       5.259   4.354  -1.753  1.00  0.76           H  
ATOM     85  HE1 TRP A   5       7.292   3.067  -2.731  1.00  0.76           H  
ATOM     86  HE3 TRP A   5       8.825   5.993   1.494  1.00  0.76           H  
ATOM     87  HZ2 TRP A   5      10.036   2.855  -2.201  1.00  0.76           H  
ATOM     88  HZ3 TRP A   5      11.135   5.230   1.202  1.00  0.76           H  
ATOM     89  HH2 TRP A   5      11.747   3.687  -0.625  1.00  0.76           H  
ATOM     90  N   VAL A   6       3.679   7.044   2.621  1.00  0.73           N  
ATOM     91  CA  VAL A   6       2.979   8.179   3.190  1.00  0.73           C  
ATOM     92  C   VAL A   6       3.006   8.094   4.723  1.00  0.73           C  
ATOM     93  O   VAL A   6       3.400   9.040   5.417  1.00  0.73           O  
ATOM     94  CB  VAL A   6       1.508   8.206   2.699  1.00  0.73           C  
ATOM     95  CG1 VAL A   6       0.752   9.306   3.389  1.00  0.73           C  
ATOM     96  CG2 VAL A   6       1.455   8.401   1.184  1.00  0.73           C  
ATOM     97  H   VAL A   6       3.155   6.270   2.207  1.00  0.73           H  
ATOM     98  HA  VAL A   6       3.476   9.090   2.870  1.00  0.73           H  
ATOM     99  HB  VAL A   6       1.026   7.264   2.966  1.00  0.73           H  
ATOM    100 1HG1 VAL A   6      -0.269   9.293   3.048  1.00  0.73           H  
ATOM    101 2HG1 VAL A   6       0.778   9.143   4.469  1.00  0.73           H  
ATOM    102 3HG1 VAL A   6       1.203  10.255   3.150  1.00  0.73           H  
ATOM    103 1HG2 VAL A   6       0.417   8.410   0.860  1.00  0.73           H  
ATOM    104 2HG2 VAL A   6       1.918   9.339   0.917  1.00  0.73           H  
ATOM    105 3HG2 VAL A   6       1.984   7.578   0.695  1.00  0.73           H  
ATOM    106  N   ASP A   7       2.659   6.921   5.257  1.00  0.74           N  
ATOM    107  CA  ASP A   7       2.554   6.753   6.699  1.00  0.74           C  
ATOM    108  C   ASP A   7       3.884   6.679   7.450  1.00  0.74           C  
ATOM    109  O   ASP A   7       4.008   7.247   8.535  1.00  0.74           O  
ATOM    110  CB  ASP A   7       1.757   5.490   7.030  1.00  0.74           C  
ATOM    111  CG  ASP A   7       0.259   5.551   6.633  1.00  0.74           C  
ATOM    112  OD1 ASP A   7      -0.232   6.603   6.285  1.00  0.74           O  
ATOM    113  OD2 ASP A   7      -0.384   4.534   6.711  1.00  0.74           O  
ATOM    114  H   ASP A   7       2.399   6.152   4.644  1.00  0.74           H  
ATOM    115  HA  ASP A   7       2.008   7.606   7.089  1.00  0.74           H  
ATOM    116 1HB  ASP A   7       2.210   4.646   6.504  1.00  0.74           H  
ATOM    117 2HB  ASP A   7       1.835   5.281   8.096  1.00  0.74           H  
ATOM    118  N   ASN A   8       4.886   5.977   6.900  1.00  0.76           N  
ATOM    119  CA  ASN A   8       6.156   5.832   7.610  1.00  0.76           C  
ATOM    120  C   ASN A   8       7.226   6.755   7.042  1.00  0.76           C  
ATOM    121  O   ASN A   8       8.386   6.723   7.461  1.00  0.76           O  
ATOM    122  CB  ASN A   8       6.633   4.397   7.526  1.00  0.76           C  
ATOM    123  CG  ASN A   8       5.727   3.427   8.242  1.00  0.76           C  
ATOM    124  OD1 ASN A   8       5.195   3.704   9.325  1.00  0.76           O  
ATOM    125  ND2 ASN A   8       5.552   2.274   7.645  1.00  0.76           N  
ATOM    126  H   ASN A   8       4.789   5.508   5.998  1.00  0.76           H  
ATOM    127  HA  ASN A   8       6.009   6.102   8.655  1.00  0.76           H  
ATOM    128 1HB  ASN A   8       6.707   4.102   6.480  1.00  0.76           H  
ATOM    129 2HB  ASN A   8       7.631   4.325   7.954  1.00  0.76           H  
ATOM    130 1HD2 ASN A   8       4.969   1.576   8.062  1.00  0.76           H  
ATOM    131 2HD2 ASN A   8       6.019   2.091   6.779  1.00  0.76           H  
ATOM    132  N   GLY A   9       6.825   7.561   6.074  1.00  0.80           N  
ATOM    133  CA  GLY A   9       7.709   8.463   5.361  1.00  0.80           C  
ATOM    134  C   GLY A   9       7.280   9.914   5.467  1.00  0.80           C  
ATOM    135  O   GLY A   9       7.741  10.651   6.335  1.00  0.80           O  
ATOM    136  H   GLY A   9       5.851   7.535   5.807  1.00  0.80           H  
ATOM    137 1HA  GLY A   9       8.719   8.360   5.757  1.00  0.80           H  
ATOM    138 2HA  GLY A   9       7.757   8.170   4.315  1.00  0.80           H  
ATOM    139  N   LEU A  10       6.393  10.323   4.573  1.00  0.86           N  
ATOM    140  CA  LEU A  10       6.035  11.731   4.444  1.00  0.86           C  
ATOM    141  C   LEU A  10       5.449  12.346   5.707  1.00  0.86           C  
ATOM    142  O   LEU A  10       5.822  13.452   6.081  1.00  0.86           O  
ATOM    143  CB  LEU A  10       5.007  11.887   3.336  1.00  0.86           C  
ATOM    144  CG  LEU A  10       5.510  11.581   1.950  1.00  0.86           C  
ATOM    145  CD1 LEU A  10       4.342  11.583   0.942  1.00  0.86           C  
ATOM    146  CD2 LEU A  10       6.572  12.611   1.574  1.00  0.86           C  
ATOM    147  H   LEU A  10       6.011   9.625   3.932  1.00  0.86           H  
ATOM    148  HA  LEU A  10       6.931  12.276   4.175  1.00  0.86           H  
ATOM    149 1HB  LEU A  10       4.159  11.241   3.552  1.00  0.86           H  
ATOM    150 2HB  LEU A  10       4.667  12.918   3.342  1.00  0.86           H  
ATOM    151  HG  LEU A  10       5.937  10.584   1.957  1.00  0.86           H  
ATOM    152 1HD1 LEU A  10       4.690  11.322  -0.018  1.00  0.86           H  
ATOM    153 2HD1 LEU A  10       3.601  10.862   1.246  1.00  0.86           H  
ATOM    154 3HD1 LEU A  10       3.902  12.563   0.887  1.00  0.86           H  
ATOM    155 1HD2 LEU A  10       6.952  12.396   0.599  1.00  0.86           H  
ATOM    156 2HD2 LEU A  10       6.133  13.609   1.578  1.00  0.86           H  
ATOM    157 3HD2 LEU A  10       7.387  12.567   2.288  1.00  0.86           H  
ATOM    158  N   LEU A  11       4.632  11.596   6.432  1.00  0.95           N  
ATOM    159  CA  LEU A  11       3.985  12.116   7.636  1.00  0.95           C  
ATOM    160  C   LEU A  11       4.856  12.080   8.893  1.00  0.95           C  
ATOM    161  O   LEU A  11       4.366  12.334   9.997  1.00  0.95           O  
ATOM    162  CB  LEU A  11       2.715  11.333   7.924  1.00  0.95           C  
ATOM    163  CG  LEU A  11       1.640  11.449   6.882  1.00  0.95           C  
ATOM    164  CD1 LEU A  11       0.523  10.520   7.294  1.00  0.95           C  
ATOM    165  CD2 LEU A  11       1.191  12.931   6.748  1.00  0.95           C  
ATOM    166  H   LEU A  11       4.373  10.667   6.095  1.00  0.95           H  
ATOM    167  HA  LEU A  11       3.708  13.148   7.445  1.00  0.95           H  
ATOM    168 1HB  LEU A  11       2.978  10.272   8.005  1.00  0.95           H  
ATOM    169 2HB  LEU A  11       2.304  11.665   8.875  1.00  0.95           H  
ATOM    170  HG  LEU A  11       2.021  11.106   5.922  1.00  0.95           H  
ATOM    171 1HD1 LEU A  11      -0.250  10.527   6.581  1.00  0.95           H  
ATOM    172 2HD1 LEU A  11       0.910   9.514   7.369  1.00  0.95           H  
ATOM    173 3HD1 LEU A  11       0.131  10.829   8.259  1.00  0.95           H  
ATOM    174 1HD2 LEU A  11       0.418  13.012   6.000  1.00  0.95           H  
ATOM    175 2HD2 LEU A  11       0.805  13.295   7.704  1.00  0.95           H  
ATOM    176 3HD2 LEU A  11       2.042  13.547   6.452  1.00  0.95           H  
ATOM    177  N   LYS A  12       6.128  11.719   8.760  1.00  1.06           N  
ATOM    178  CA  LYS A  12       7.004  11.639   9.917  1.00  1.06           C  
ATOM    179  C   LYS A  12       7.191  12.965  10.648  1.00  1.06           C  
ATOM    180  O   LYS A  12       6.973  14.066  10.108  1.00  1.06           O  
ATOM    181  CB  LYS A  12       8.381  11.090   9.532  1.00  1.06           C  
ATOM    182  CG  LYS A  12       9.258  11.986   8.649  1.00  1.06           C  
ATOM    183  CD  LYS A  12      10.549  11.228   8.268  1.00  1.06           C  
ATOM    184  CE  LYS A  12      11.413  12.021   7.316  1.00  1.06           C  
ATOM    185  NZ  LYS A  12      12.662  11.289   6.916  1.00  1.06           N  
ATOM    186  H   LYS A  12       6.514  11.494   7.839  1.00  1.06           H  
ATOM    187  HA  LYS A  12       6.556  10.941  10.624  1.00  1.06           H  
ATOM    188 1HB  LYS A  12       8.949  10.877  10.437  1.00  1.06           H  
ATOM    189 2HB  LYS A  12       8.250  10.145   8.997  1.00  1.06           H  
ATOM    190 1HG  LYS A  12       8.723  12.309   7.760  1.00  1.06           H  
ATOM    191 2HG  LYS A  12       9.532  12.876   9.219  1.00  1.06           H  
ATOM    192 1HD  LYS A  12      11.118  11.006   9.170  1.00  1.06           H  
ATOM    193 2HD  LYS A  12      10.273  10.286   7.787  1.00  1.06           H  
ATOM    194 1HE  LYS A  12      10.825  12.202   6.425  1.00  1.06           H  
ATOM    195 2HE  LYS A  12      11.684  12.973   7.771  1.00  1.06           H  
ATOM    196 1HZ  LYS A  12      13.198  11.848   6.220  1.00  1.06           H  
ATOM    197 2HZ  LYS A  12      13.237  11.108   7.721  1.00  1.06           H  
ATOM    198 3HZ  LYS A  12      12.405  10.420   6.486  1.00  1.06           H  
ATOM    199  N   LYS A  13       7.581  12.829  11.914  1.00  1.18           N  
ATOM    200  CA  LYS A  13       7.952  13.966  12.733  1.00  1.18           C  
ATOM    201  C   LYS A  13       9.344  14.405  12.305  1.00  1.18           C  
ATOM    202  O   LYS A  13      10.231  13.571  12.094  1.00  1.18           O  
ATOM    203  CB  LYS A  13       7.931  13.628  14.223  1.00  1.18           C  
ATOM    204  CG  LYS A  13       8.181  14.838  15.120  1.00  1.18           C  
ATOM    205  CD  LYS A  13       8.002  14.526  16.596  1.00  1.18           C  
ATOM    206  CE  LYS A  13       9.144  13.674  17.119  1.00  1.18           C  
ATOM    207  NZ  LYS A  13       9.070  13.491  18.589  1.00  1.18           N  
ATOM    208  H   LYS A  13       7.674  11.901  12.298  1.00  1.18           H  
ATOM    209  HA  LYS A  13       7.266  14.787  12.547  1.00  1.18           H  
ATOM    210 1HB  LYS A  13       6.964  13.201  14.489  1.00  1.18           H  
ATOM    211 2HB  LYS A  13       8.696  12.885  14.440  1.00  1.18           H  
ATOM    212 1HG  LYS A  13       9.194  15.204  14.959  1.00  1.18           H  
ATOM    213 2HG  LYS A  13       7.492  15.633  14.853  1.00  1.18           H  
ATOM    214 1HD  LYS A  13       7.982  15.465  17.154  1.00  1.18           H  
ATOM    215 2HD  LYS A  13       7.059  14.006  16.752  1.00  1.18           H  
ATOM    216 1HE  LYS A  13       9.112  12.699  16.638  1.00  1.18           H  
ATOM    217 2HE  LYS A  13      10.090  14.161  16.871  1.00  1.18           H  
ATOM    218 1HZ  LYS A  13       9.847  12.927  18.893  1.00  1.18           H  
ATOM    219 2HZ  LYS A  13       9.112  14.395  19.038  1.00  1.18           H  
ATOM    220 3HZ  LYS A  13       8.204  13.035  18.830  1.00  1.18           H  
ATOM    221  N   ILE A  14       9.514  15.703  12.147  1.00  1.26           N  
ATOM    222  CA  ILE A  14      10.765  16.296  11.740  1.00  1.26           C  
ATOM    223  C   ILE A  14      11.232  17.190  12.888  1.00  1.26           C  
ATOM    224  O   ILE A  14      10.695  18.284  13.093  1.00  1.26           O  
ATOM    225  CB  ILE A  14      10.508  17.171  10.508  1.00  1.26           C  
ATOM    226  CG1 ILE A  14       9.817  16.349   9.415  1.00  1.26           C  
ATOM    227  CG2 ILE A  14      11.848  17.666   9.984  1.00  1.26           C  
ATOM    228  CD1 ILE A  14       9.256  17.211   8.312  1.00  1.26           C  
ATOM    229  H   ILE A  14       8.738  16.310  12.348  1.00  1.26           H  
ATOM    230  HA  ILE A  14      11.503  15.523  11.539  1.00  1.26           H  
ATOM    231  HB  ILE A  14       9.860  18.014  10.765  1.00  1.26           H  
ATOM    232 1HG1 ILE A  14      10.522  15.635   8.999  1.00  1.26           H  
ATOM    233 2HG1 ILE A  14       8.986  15.798   9.852  1.00  1.26           H  
ATOM    234 1HG2 ILE A  14      11.709  18.258   9.106  1.00  1.26           H  
ATOM    235 2HG2 ILE A  14      12.342  18.258  10.751  1.00  1.26           H  
ATOM    236 3HG2 ILE A  14      12.470  16.809   9.733  1.00  1.26           H  
ATOM    237 1HD1 ILE A  14       8.744  16.609   7.568  1.00  1.26           H  
ATOM    238 2HD1 ILE A  14       8.548  17.893   8.747  1.00  1.26           H  
ATOM    239 3HD1 ILE A  14      10.059  17.760   7.843  1.00  1.26           H  
ATOM    240  N   GLY A  15      12.240  16.774  13.636  1.00  1.28           N  
ATOM    241  CA  GLY A  15      12.593  17.590  14.791  1.00  1.28           C  
ATOM    242  C   GLY A  15      11.383  17.674  15.727  1.00  1.28           C  
ATOM    243  O   GLY A  15      10.877  16.650  16.186  1.00  1.28           O  
ATOM    244  H   GLY A  15      12.704  15.896  13.445  1.00  1.28           H  
ATOM    245 1HA  GLY A  15      13.441  17.146  15.313  1.00  1.28           H  
ATOM    246 2HA  GLY A  15      12.888  18.586  14.465  1.00  1.28           H  
ATOM    247  N   GLY A  16      10.948  18.896  16.039  1.00  1.23           N  
ATOM    248  CA  GLY A  16       9.805  19.120  16.925  1.00  1.23           C  
ATOM    249  C   GLY A  16       8.460  19.334  16.201  1.00  1.23           C  
ATOM    250  O   GLY A  16       7.470  19.687  16.846  1.00  1.23           O  
ATOM    251  H   GLY A  16      11.409  19.693  15.628  1.00  1.23           H  
ATOM    252 1HA  GLY A  16       9.711  18.271  17.603  1.00  1.23           H  
ATOM    253 2HA  GLY A  16      10.011  19.989  17.548  1.00  1.23           H  
ATOM    254  N   TYR A  17       8.420  19.151  14.874  1.00  1.12           N  
ATOM    255  CA  TYR A  17       7.200  19.443  14.108  1.00  1.12           C  
ATOM    256  C   TYR A  17       6.751  18.252  13.272  1.00  1.12           C  
ATOM    257  O   TYR A  17       7.536  17.357  13.003  1.00  1.12           O  
ATOM    258  CB  TYR A  17       7.442  20.646  13.210  1.00  1.12           C  
ATOM    259  CG  TYR A  17       7.914  21.821  14.008  1.00  1.12           C  
ATOM    260  CD1 TYR A  17       9.269  22.078  14.108  1.00  1.12           C  
ATOM    261  CD2 TYR A  17       7.020  22.592  14.699  1.00  1.12           C  
ATOM    262  CE1 TYR A  17       9.718  23.129  14.881  1.00  1.12           C  
ATOM    263  CE2 TYR A  17       7.459  23.633  15.477  1.00  1.12           C  
ATOM    264  CZ  TYR A  17       8.801  23.911  15.568  1.00  1.12           C  
ATOM    265  OH  TYR A  17       9.240  24.958  16.351  1.00  1.12           O  
ATOM    266  H   TYR A  17       9.255  18.840  14.378  1.00  1.12           H  
ATOM    267  HA  TYR A  17       6.395  19.679  14.804  1.00  1.12           H  
ATOM    268 1HB  TYR A  17       8.195  20.409  12.453  1.00  1.12           H  
ATOM    269 2HB  TYR A  17       6.521  20.924  12.696  1.00  1.12           H  
ATOM    270  HD1 TYR A  17       9.978  21.448  13.572  1.00  1.12           H  
ATOM    271  HD2 TYR A  17       5.954  22.374  14.637  1.00  1.12           H  
ATOM    272  HE1 TYR A  17      10.785  23.337  14.956  1.00  1.12           H  
ATOM    273  HE2 TYR A  17       6.736  24.232  16.023  1.00  1.12           H  
ATOM    274  HH  TYR A  17      10.199  24.996  16.326  1.00  1.12           H  
ATOM    275  N   ARG A  18       5.494  18.210  12.845  1.00  0.98           N  
ATOM    276  CA  ARG A  18       5.074  17.061  12.036  1.00  0.98           C  
ATOM    277  C   ARG A  18       4.306  17.478  10.801  1.00  0.98           C  
ATOM    278  O   ARG A  18       3.474  18.385  10.850  1.00  0.98           O  
ATOM    279  CB  ARG A  18       4.221  16.111  12.864  1.00  0.98           C  
ATOM    280  CG  ARG A  18       3.846  14.821  12.163  1.00  0.98           C  
ATOM    281  CD  ARG A  18       3.165  13.856  13.062  1.00  0.98           C  
ATOM    282  NE  ARG A  18       2.918  12.593  12.380  1.00  0.98           N  
ATOM    283  CZ  ARG A  18       2.237  11.548  12.896  1.00  0.98           C  
ATOM    284  NH1 ARG A  18       1.718  11.626  14.105  1.00  0.98           N  
ATOM    285  NH2 ARG A  18       2.091  10.442  12.185  1.00  0.98           N  
ATOM    286  H   ARG A  18       4.842  18.949  13.071  1.00  0.98           H  
ATOM    287  HA  ARG A  18       5.958  16.523  11.698  1.00  0.98           H  
ATOM    288 1HB  ARG A  18       4.755  15.844  13.774  1.00  0.98           H  
ATOM    289 2HB  ARG A  18       3.296  16.608  13.153  1.00  0.98           H  
ATOM    290 1HG  ARG A  18       3.172  15.032  11.344  1.00  0.98           H  
ATOM    291 2HG  ARG A  18       4.743  14.347  11.768  1.00  0.98           H  
ATOM    292 1HD  ARG A  18       3.794  13.660  13.930  1.00  0.98           H  
ATOM    293 2HD  ARG A  18       2.210  14.265  13.383  1.00  0.98           H  
ATOM    294  HE  ARG A  18       3.319  12.488  11.435  1.00  0.98           H  
ATOM    295 1HH1 ARG A  18       1.830  12.470  14.648  1.00  0.98           H  
ATOM    296 2HH1 ARG A  18       1.210  10.843  14.488  1.00  0.98           H  
ATOM    297 1HH2 ARG A  18       2.491  10.377  11.254  1.00  0.98           H  
ATOM    298 2HH2 ARG A  18       1.586   9.661  12.567  1.00  0.98           H  
ATOM    299  N   LEU A  19       4.618  16.841   9.677  1.00  0.85           N  
ATOM    300  CA  LEU A  19       3.900  17.155   8.439  1.00  0.85           C  
ATOM    301  C   LEU A  19       2.411  16.821   8.670  1.00  0.85           C  
ATOM    302  O   LEU A  19       2.108  15.764   9.221  1.00  0.85           O  
ATOM    303  CB  LEU A  19       4.474  16.355   7.268  1.00  0.85           C  
ATOM    304  CG  LEU A  19       4.038  16.799   5.887  1.00  0.85           C  
ATOM    305  CD1 LEU A  19       4.661  18.160   5.611  1.00  0.85           C  
ATOM    306  CD2 LEU A  19       4.453  15.780   4.870  1.00  0.85           C  
ATOM    307  H   LEU A  19       5.331  16.099   9.696  1.00  0.85           H  
ATOM    308  HA  LEU A  19       3.993  18.221   8.227  1.00  0.85           H  
ATOM    309 1HB  LEU A  19       5.563  16.396   7.309  1.00  0.85           H  
ATOM    310 2HB  LEU A  19       4.177  15.328   7.383  1.00  0.85           H  
ATOM    311  HG  LEU A  19       2.950  16.909   5.862  1.00  0.85           H  
ATOM    312 1HD1 LEU A  19       4.355  18.511   4.642  1.00  0.85           H  
ATOM    313 2HD1 LEU A  19       4.327  18.843   6.364  1.00  0.85           H  
ATOM    314 3HD1 LEU A  19       5.746  18.081   5.642  1.00  0.85           H  
ATOM    315 1HD2 LEU A  19       4.143  16.082   3.906  1.00  0.85           H  
ATOM    316 2HD2 LEU A  19       5.538  15.665   4.883  1.00  0.85           H  
ATOM    317 3HD2 LEU A  19       3.981  14.839   5.116  1.00  0.85           H  
ATOM    318  N   LYS A  20       1.485  17.720   8.308  1.00  0.75           N  
ATOM    319  CA  LYS A  20       0.060  17.465   8.567  1.00  0.75           C  
ATOM    320  C   LYS A  20      -0.576  16.529   7.568  1.00  0.75           C  
ATOM    321  O   LYS A  20      -1.368  15.646   7.921  1.00  0.75           O  
ATOM    322  CB  LYS A  20      -0.761  18.751   8.563  1.00  0.75           C  
ATOM    323  CG  LYS A  20      -2.251  18.485   8.814  1.00  0.75           C  
ATOM    324  CD  LYS A  20      -3.049  19.747   8.952  1.00  0.75           C  
ATOM    325  CE  LYS A  20      -4.531  19.451   9.161  1.00  0.75           C  
ATOM    326  NZ  LYS A  20      -5.326  20.698   9.306  1.00  0.75           N  
ATOM    327  H   LYS A  20       1.753  18.560   7.804  1.00  0.75           H  
ATOM    328  HA  LYS A  20      -0.024  17.004   9.551  1.00  0.75           H  
ATOM    329 1HB  LYS A  20      -0.394  19.432   9.332  1.00  0.75           H  
ATOM    330 2HB  LYS A  20      -0.658  19.251   7.597  1.00  0.75           H  
ATOM    331 1HG  LYS A  20      -2.650  17.912   7.976  1.00  0.75           H  
ATOM    332 2HG  LYS A  20      -2.367  17.892   9.719  1.00  0.75           H  
ATOM    333 1HD  LYS A  20      -2.685  20.296   9.816  1.00  0.75           H  
ATOM    334 2HD  LYS A  20      -2.926  20.371   8.067  1.00  0.75           H  
ATOM    335 1HE  LYS A  20      -4.906  18.893   8.307  1.00  0.75           H  
ATOM    336 2HE  LYS A  20      -4.653  18.847  10.060  1.00  0.75           H  
ATOM    337 1HZ  LYS A  20      -6.294  20.480   9.442  1.00  0.75           H  
ATOM    338 2HZ  LYS A  20      -4.985  21.243  10.116  1.00  0.75           H  
ATOM    339 3HZ  LYS A  20      -5.222  21.270   8.485  1.00  0.75           H  
ATOM    340  N   ALA A  21      -0.266  16.742   6.304  1.00  0.69           N  
ATOM    341  CA  ALA A  21      -0.908  15.946   5.282  1.00  0.69           C  
ATOM    342  C   ALA A  21       0.069  15.606   4.198  1.00  0.69           C  
ATOM    343  O   ALA A  21       1.058  16.304   3.955  1.00  0.69           O  
ATOM    344  CB  ALA A  21      -2.118  16.661   4.692  1.00  0.69           C  
ATOM    345  H   ALA A  21       0.394  17.482   6.064  1.00  0.69           H  
ATOM    346  HA  ALA A  21      -1.243  15.014   5.737  1.00  0.69           H  
ATOM    347 1HB  ALA A  21      -2.575  16.014   3.955  1.00  0.69           H  
ATOM    348 2HB  ALA A  21      -2.834  16.879   5.479  1.00  0.69           H  
ATOM    349 3HB  ALA A  21      -1.827  17.578   4.221  1.00  0.69           H  
ATOM    350  N   ALA A  22      -0.214  14.511   3.537  1.00  0.66           N  
ATOM    351  CA  ALA A  22       0.640  14.068   2.471  1.00  0.66           C  
ATOM    352  C   ALA A  22      -0.099  13.179   1.502  1.00  0.66           C  
ATOM    353  O   ALA A  22      -1.125  12.588   1.862  1.00  0.66           O  
ATOM    354  CB  ALA A  22       1.808  13.334   3.067  1.00  0.66           C  
ATOM    355  H   ALA A  22      -1.029  13.975   3.799  1.00  0.66           H  
ATOM    356  HA  ALA A  22       0.984  14.943   1.925  1.00  0.66           H  
ATOM    357 1HB  ALA A  22       2.429  13.037   2.291  1.00  0.66           H  
ATOM    358 2HB  ALA A  22       2.346  13.987   3.736  1.00  0.66           H  
ATOM    359 3HB  ALA A  22       1.461  12.471   3.612  1.00  0.66           H  
ATOM    360  N   ALA A  23       0.430  13.086   0.280  1.00  0.66           N  
ATOM    361  CA  ALA A  23      -0.121  12.175  -0.728  1.00  0.66           C  
ATOM    362  C   ALA A  23       0.851  11.869  -1.842  1.00  0.66           C  
ATOM    363  O   ALA A  23       1.791  12.623  -2.105  1.00  0.66           O  
ATOM    364  CB  ALA A  23      -1.374  12.747  -1.352  1.00  0.66           C  
ATOM    365  H   ALA A  23       1.257  13.653   0.077  1.00  0.66           H  
ATOM    366  HA  ALA A  23      -0.351  11.237  -0.236  1.00  0.66           H  
ATOM    367 1HB  ALA A  23      -1.782  12.034  -2.074  1.00  0.66           H  
ATOM    368 2HB  ALA A  23      -2.099  12.921  -0.576  1.00  0.66           H  
ATOM    369 3HB  ALA A  23      -1.135  13.676  -1.857  1.00  0.66           H  
ATOM    370  N   ILE A  24       0.601  10.755  -2.521  1.00  0.68           N  
ATOM    371  CA  ILE A  24       1.378  10.447  -3.706  1.00  0.68           C  
ATOM    372  C   ILE A  24       0.374  10.284  -4.854  1.00  0.68           C  
ATOM    373  O   ILE A  24      -0.552   9.451  -4.793  1.00  0.68           O  
ATOM    374  CB  ILE A  24       2.231   9.191  -3.532  1.00  0.68           C  
ATOM    375  CG1 ILE A  24       3.144   9.300  -2.315  1.00  0.68           C  
ATOM    376  CG2 ILE A  24       3.120   9.120  -4.742  1.00  0.68           C  
ATOM    377  CD1 ILE A  24       3.794   7.988  -1.955  1.00  0.68           C  
ATOM    378  H   ILE A  24      -0.177  10.157  -2.239  1.00  0.68           H  
ATOM    379  HA  ILE A  24       2.035  11.280  -3.942  1.00  0.68           H  
ATOM    380  HB  ILE A  24       1.612   8.300  -3.438  1.00  0.68           H  
ATOM    381 1HG1 ILE A  24       3.919  10.041  -2.506  1.00  0.68           H  
ATOM    382 2HG1 ILE A  24       2.561   9.622  -1.461  1.00  0.68           H  
ATOM    383 1HG2 ILE A  24       3.778   8.271  -4.665  1.00  0.68           H  
ATOM    384 2HG2 ILE A  24       2.501   9.045  -5.626  1.00  0.68           H  
ATOM    385 3HG2 ILE A  24       3.720  10.026  -4.804  1.00  0.68           H  
ATOM    386 1HD1 ILE A  24       4.396   8.131  -1.077  1.00  0.68           H  
ATOM    387 2HD1 ILE A  24       3.022   7.255  -1.737  1.00  0.68           H  
ATOM    388 3HD1 ILE A  24       4.413   7.631  -2.779  1.00  0.68           H  
ATOM    389  N   VAL A  25       0.528  11.134  -5.866  1.00  0.72           N  
ATOM    390  CA  VAL A  25      -0.424  11.216  -6.966  1.00  0.72           C  
ATOM    391  C   VAL A  25       0.268  10.917  -8.289  1.00  0.72           C  
ATOM    392  O   VAL A  25       1.346  11.410  -8.565  1.00  0.72           O  
ATOM    393  CB  VAL A  25      -1.052  12.630  -6.983  1.00  0.72           C  
ATOM    394  CG1 VAL A  25      -2.061  12.755  -8.101  1.00  0.72           C  
ATOM    395  CG2 VAL A  25      -1.678  12.931  -5.602  1.00  0.72           C  
ATOM    396  H   VAL A  25       1.337  11.755  -5.860  1.00  0.72           H  
ATOM    397  HA  VAL A  25      -1.206  10.481  -6.814  1.00  0.72           H  
ATOM    398  HB  VAL A  25      -0.269  13.360  -7.189  1.00  0.72           H  
ATOM    399 1HG1 VAL A  25      -2.462  13.750  -8.103  1.00  0.72           H  
ATOM    400 2HG1 VAL A  25      -1.588  12.557  -9.058  1.00  0.72           H  
ATOM    401 3HG1 VAL A  25      -2.868  12.054  -7.947  1.00  0.72           H  
ATOM    402 1HG2 VAL A  25      -2.107  13.931  -5.607  1.00  0.72           H  
ATOM    403 2HG2 VAL A  25      -2.440  12.210  -5.391  1.00  0.72           H  
ATOM    404 3HG2 VAL A  25      -0.913  12.874  -4.827  1.00  0.72           H  
ATOM    405  N   GLY A  26      -0.306  10.079  -9.115  1.00  0.75           N  
ATOM    406  CA  GLY A  26       0.369   9.707 -10.346  1.00  0.75           C  
ATOM    407  C   GLY A  26       0.451  10.884 -11.293  1.00  0.75           C  
ATOM    408  O   GLY A  26      -0.348  11.818 -11.207  1.00  0.75           O  
ATOM    409  H   GLY A  26      -1.230   9.720  -8.909  1.00  0.75           H  
ATOM    410 1HA  GLY A  26       1.364   9.323 -10.127  1.00  0.75           H  
ATOM    411 2HA  GLY A  26      -0.187   8.899 -10.824  1.00  0.75           H  
ATOM    412  N   GLN A  27       1.359  10.824 -12.268  1.00  0.79           N  
ATOM    413  CA  GLN A  27       1.428  11.920 -13.249  1.00  0.79           C  
ATOM    414  C   GLN A  27       0.117  12.039 -14.044  1.00  0.79           C  
ATOM    415  O   GLN A  27      -0.191  13.091 -14.597  1.00  0.79           O  
ATOM    416  CB  GLN A  27       2.593  11.760 -14.237  1.00  0.79           C  
ATOM    417  CG  GLN A  27       4.011  11.958 -13.676  1.00  0.79           C  
ATOM    418  CD  GLN A  27       5.056  11.811 -14.805  1.00  0.79           C  
ATOM    419  OE1 GLN A  27       4.659  11.647 -15.964  1.00  0.79           O  
ATOM    420  NE2 GLN A  27       6.352  11.872 -14.505  1.00  0.79           N  
ATOM    421  H   GLN A  27       2.030  10.052 -12.287  1.00  0.79           H  
ATOM    422  HA  GLN A  27       1.575  12.854 -12.706  1.00  0.79           H  
ATOM    423 1HB  GLN A  27       2.557  10.759 -14.668  1.00  0.79           H  
ATOM    424 2HB  GLN A  27       2.464  12.468 -15.054  1.00  0.79           H  
ATOM    425 1HG  GLN A  27       4.097  12.956 -13.245  1.00  0.79           H  
ATOM    426 2HG  GLN A  27       4.204  11.213 -12.924  1.00  0.79           H  
ATOM    427 1HE2 GLN A  27       7.031  11.767 -15.232  1.00  0.79           H  
ATOM    428 2HE2 GLN A  27       6.679  11.993 -13.547  1.00  0.79           H  
ATOM    429  N   ASP A  28      -0.657  10.949 -14.104  1.00  0.81           N  
ATOM    430  CA  ASP A  28      -1.942  10.931 -14.804  1.00  0.81           C  
ATOM    431  C   ASP A  28      -3.095  11.493 -13.955  1.00  0.81           C  
ATOM    432  O   ASP A  28      -4.249  11.491 -14.386  1.00  0.81           O  
ATOM    433  CB  ASP A  28      -2.268   9.502 -15.252  1.00  0.81           C  
ATOM    434  CG  ASP A  28      -2.517   8.478 -14.095  1.00  0.81           C  
ATOM    435  OD1 ASP A  28      -2.618   8.857 -12.930  1.00  0.81           O  
ATOM    436  OD2 ASP A  28      -2.587   7.312 -14.405  1.00  0.81           O  
ATOM    437  H   ASP A  28      -0.336  10.113 -13.643  1.00  0.81           H  
ATOM    438  HA  ASP A  28      -1.850  11.554 -15.695  1.00  0.81           H  
ATOM    439 1HB  ASP A  28      -3.160   9.526 -15.879  1.00  0.81           H  
ATOM    440 2HB  ASP A  28      -1.452   9.127 -15.873  1.00  0.81           H  
ATOM    441  N   GLY A  29      -2.780  11.977 -12.752  1.00  0.80           N  
ATOM    442  CA  GLY A  29      -3.744  12.576 -11.841  1.00  0.80           C  
ATOM    443  C   GLY A  29      -4.396  11.617 -10.830  1.00  0.80           C  
ATOM    444  O   GLY A  29      -5.110  12.069  -9.930  1.00  0.80           O  
ATOM    445  H   GLY A  29      -1.816  11.928 -12.432  1.00  0.80           H  
ATOM    446 1HA  GLY A  29      -3.226  13.361 -11.297  1.00  0.80           H  
ATOM    447 2HA  GLY A  29      -4.522  13.067 -12.423  1.00  0.80           H  
ATOM    448  N   SER A  30      -4.197  10.305 -10.967  1.00  0.78           N  
ATOM    449  CA  SER A  30      -4.824   9.390 -10.012  1.00  0.78           C  
ATOM    450  C   SER A  30      -4.140   9.445  -8.652  1.00  0.78           C  
ATOM    451  O   SER A  30      -2.949   9.713  -8.563  1.00  0.78           O  
ATOM    452  CB  SER A  30      -4.783   7.980 -10.560  1.00  0.78           C  
ATOM    453  OG  SER A  30      -3.460   7.522 -10.673  1.00  0.78           O  
ATOM    454  H   SER A  30      -3.611   9.930 -11.728  1.00  0.78           H  
ATOM    455  HA  SER A  30      -5.866   9.687  -9.886  1.00  0.78           H  
ATOM    456 1HB  SER A  30      -5.341   7.322  -9.897  1.00  0.78           H  
ATOM    457 2HB  SER A  30      -5.261   7.951 -11.539  1.00  0.78           H  
ATOM    458  HG  SER A  30      -3.104   7.939 -11.501  1.00  0.78           H  
ATOM    459  N   VAL A  31      -4.833   9.074  -7.579  1.00  0.74           N  
ATOM    460  CA  VAL A  31      -4.148   9.104  -6.286  1.00  0.74           C  
ATOM    461  C   VAL A  31      -3.776   7.694  -5.858  1.00  0.74           C  
ATOM    462  O   VAL A  31      -4.637   6.819  -5.770  1.00  0.74           O  
ATOM    463  CB  VAL A  31      -5.022   9.787  -5.212  1.00  0.74           C  
ATOM    464  CG1 VAL A  31      -4.266   9.809  -3.862  1.00  0.74           C  
ATOM    465  CG2 VAL A  31      -5.397  11.206  -5.689  1.00  0.74           C  
ATOM    466  H   VAL A  31      -5.808   8.821  -7.648  1.00  0.74           H  
ATOM    467  HA  VAL A  31      -3.236   9.684  -6.377  1.00  0.74           H  
ATOM    468  HB  VAL A  31      -5.931   9.206  -5.063  1.00  0.74           H  
ATOM    469 1HG1 VAL A  31      -4.884  10.277  -3.106  1.00  0.74           H  
ATOM    470 2HG1 VAL A  31      -4.034   8.792  -3.555  1.00  0.74           H  
ATOM    471 3HG1 VAL A  31      -3.336  10.371  -3.964  1.00  0.74           H  
ATOM    472 1HG2 VAL A  31      -6.025  11.689  -4.941  1.00  0.74           H  
ATOM    473 2HG2 VAL A  31      -4.514  11.791  -5.842  1.00  0.74           H  
ATOM    474 3HG2 VAL A  31      -5.944  11.140  -6.632  1.00  0.74           H  
ATOM    475  N   TRP A  32      -2.480   7.464  -5.654  1.00  0.70           N  
ATOM    476  CA  TRP A  32      -1.979   6.143  -5.282  1.00  0.70           C  
ATOM    477  C   TRP A  32      -2.103   5.899  -3.795  1.00  0.70           C  
ATOM    478  O   TRP A  32      -2.385   4.787  -3.344  1.00  0.70           O  
ATOM    479  CB  TRP A  32      -0.513   6.034  -5.623  1.00  0.70           C  
ATOM    480  CG  TRP A  32      -0.162   5.848  -7.034  1.00  0.70           C  
ATOM    481  CD1 TRP A  32      -0.247   6.756  -8.028  1.00  0.70           C  
ATOM    482  CD2 TRP A  32       0.431   4.662  -7.612  1.00  0.70           C  
ATOM    483  NE1 TRP A  32       0.232   6.217  -9.201  1.00  0.70           N  
ATOM    484  CE2 TRP A  32       0.660   4.936  -8.955  1.00  0.70           C  
ATOM    485  CE3 TRP A  32       0.799   3.411  -7.092  1.00  0.70           C  
ATOM    486  CZ2 TRP A  32       1.232   4.006  -9.802  1.00  0.70           C  
ATOM    487  CZ3 TRP A  32       1.375   2.482  -7.938  1.00  0.70           C  
ATOM    488  CH2 TRP A  32       1.583   2.769  -9.256  1.00  0.70           C  
ATOM    489  H   TRP A  32      -1.821   8.241  -5.713  1.00  0.70           H  
ATOM    490  HA  TRP A  32      -2.548   5.385  -5.818  1.00  0.70           H  
ATOM    491 1HB  TRP A  32      -0.019   6.942  -5.282  1.00  0.70           H  
ATOM    492 2HB  TRP A  32      -0.085   5.206  -5.058  1.00  0.70           H  
ATOM    493  HD1 TRP A  32      -0.639   7.758  -7.907  1.00  0.70           H  
ATOM    494  HE1 TRP A  32       0.275   6.686 -10.092  1.00  0.70           H  
ATOM    495  HE3 TRP A  32       0.637   3.180  -6.039  1.00  0.70           H  
ATOM    496  HZ2 TRP A  32       1.414   4.217 -10.856  1.00  0.70           H  
ATOM    497  HZ3 TRP A  32       1.661   1.515  -7.526  1.00  0.70           H  
ATOM    498  HH2 TRP A  32       2.039   2.013  -9.896  1.00  0.70           H  
ATOM    499  N   ALA A  33      -1.869   6.959  -3.033  1.00  0.67           N  
ATOM    500  CA  ALA A  33      -1.916   6.881  -1.580  1.00  0.67           C  
ATOM    501  C   ALA A  33      -2.158   8.243  -0.981  1.00  0.67           C  
ATOM    502  O   ALA A  33      -1.826   9.266  -1.590  1.00  0.67           O  
ATOM    503  CB  ALA A  33      -0.636   6.312  -1.041  1.00  0.67           C  
ATOM    504  H   ALA A  33      -1.615   7.833  -3.493  1.00  0.67           H  
ATOM    505  HA  ALA A  33      -2.746   6.236  -1.292  1.00  0.67           H  
ATOM    506 1HB  ALA A  33      -0.728   6.273   0.021  1.00  0.67           H  
ATOM    507 2HB  ALA A  33      -0.481   5.315  -1.443  1.00  0.67           H  
ATOM    508 3HB  ALA A  33       0.201   6.951  -1.315  1.00  0.67           H  
ATOM    509  N   LYS A  34      -2.699   8.273   0.232  1.00  0.66           N  
ATOM    510  CA  LYS A  34      -2.898   9.569   0.874  1.00  0.66           C  
ATOM    511  C   LYS A  34      -3.086   9.488   2.370  1.00  0.66           C  
ATOM    512  O   LYS A  34      -3.600   8.505   2.897  1.00  0.66           O  
ATOM    513  CB  LYS A  34      -4.103  10.279   0.270  1.00  0.66           C  
ATOM    514  CG  LYS A  34      -5.416   9.538   0.463  1.00  0.66           C  
ATOM    515  CD  LYS A  34      -6.562  10.297  -0.159  1.00  0.66           C  
ATOM    516  CE  LYS A  34      -7.883   9.579  -0.005  1.00  0.66           C  
ATOM    517  NZ  LYS A  34      -8.965  10.367  -0.611  1.00  0.66           N  
ATOM    518  H   LYS A  34      -2.928   7.400   0.724  1.00  0.66           H  
ATOM    519  HA  LYS A  34      -2.017  10.174   0.704  1.00  0.66           H  
ATOM    520 1HB  LYS A  34      -4.206  11.251   0.747  1.00  0.66           H  
ATOM    521 2HB  LYS A  34      -3.947  10.458  -0.790  1.00  0.66           H  
ATOM    522 1HG  LYS A  34      -5.351   8.549   0.010  1.00  0.66           H  
ATOM    523 2HG  LYS A  34      -5.602   9.422   1.533  1.00  0.66           H  
ATOM    524 1HD  LYS A  34      -6.659  11.252   0.352  1.00  0.66           H  
ATOM    525 2HD  LYS A  34      -6.372  10.483  -1.212  1.00  0.66           H  
ATOM    526 1HE  LYS A  34      -7.832   8.607  -0.493  1.00  0.66           H  
ATOM    527 2HE  LYS A  34      -8.097   9.435   1.054  1.00  0.66           H  
ATOM    528 1HZ  LYS A  34      -9.861   9.917  -0.521  1.00  0.66           H  
ATOM    529 2HZ  LYS A  34      -9.009  11.277  -0.148  1.00  0.66           H  
ATOM    530 3HZ  LYS A  34      -8.767  10.498  -1.596  1.00  0.66           H  
ATOM    531  N   SER A  35      -2.733  10.561   3.051  1.00  0.66           N  
ATOM    532  CA  SER A  35      -2.984  10.683   4.474  1.00  0.66           C  
ATOM    533  C   SER A  35      -4.436  11.023   4.757  1.00  0.66           C  
ATOM    534  O   SER A  35      -5.125  11.607   3.921  1.00  0.66           O  
ATOM    535  CB  SER A  35      -2.096  11.753   5.039  1.00  0.66           C  
ATOM    536  OG  SER A  35      -2.433  12.994   4.500  1.00  0.66           O  
ATOM    537  H   SER A  35      -2.267  11.324   2.563  1.00  0.66           H  
ATOM    538  HA  SER A  35      -2.748   9.729   4.952  1.00  0.66           H  
ATOM    539 1HB  SER A  35      -2.189  11.784   6.123  1.00  0.66           H  
ATOM    540 2HB  SER A  35      -1.065  11.530   4.785  1.00  0.66           H  
ATOM    541  HG  SER A  35      -2.048  12.996   3.592  1.00  0.66           H  
ATOM    542  N   GLU A  36      -4.853  10.802   5.997  1.00  0.68           N  
ATOM    543  CA  GLU A  36      -6.211  11.105   6.443  1.00  0.68           C  
ATOM    544  C   GLU A  36      -6.569  12.591   6.366  1.00  0.68           C  
ATOM    545  O   GLU A  36      -7.739  12.947   6.234  1.00  0.68           O  
ATOM    546  CB  GLU A  36      -6.406  10.602   7.873  1.00  0.68           C  
ATOM    547  CG  GLU A  36      -6.406   9.078   8.007  1.00  0.68           C  
ATOM    548  CD  GLU A  36      -6.575   8.594   9.434  1.00  0.68           C  
ATOM    549  OE1 GLU A  36      -6.564   9.406  10.328  1.00  0.68           O  
ATOM    550  OE2 GLU A  36      -6.717   7.407   9.622  1.00  0.68           O  
ATOM    551  H   GLU A  36      -4.222  10.353   6.644  1.00  0.68           H  
ATOM    552  HA  GLU A  36      -6.902  10.565   5.794  1.00  0.68           H  
ATOM    553 1HB  GLU A  36      -5.614  10.999   8.510  1.00  0.68           H  
ATOM    554 2HB  GLU A  36      -7.354  10.974   8.263  1.00  0.68           H  
ATOM    555 1HG  GLU A  36      -7.217   8.675   7.401  1.00  0.68           H  
ATOM    556 2HG  GLU A  36      -5.468   8.693   7.607  1.00  0.68           H  
ATOM    557  N   ASN A  37      -5.566  13.455   6.474  1.00  0.70           N  
ATOM    558  CA  ASN A  37      -5.792  14.893   6.463  1.00  0.70           C  
ATOM    559  C   ASN A  37      -5.633  15.514   5.069  1.00  0.70           C  
ATOM    560  O   ASN A  37      -5.705  16.736   4.928  1.00  0.70           O  
ATOM    561  CB  ASN A  37      -4.817  15.570   7.404  1.00  0.70           C  
ATOM    562  CG  ASN A  37      -5.011  15.257   8.843  1.00  0.70           C  
ATOM    563  OD1 ASN A  37      -6.138  15.159   9.345  1.00  0.70           O  
ATOM    564  ND2 ASN A  37      -3.906  15.088   9.536  1.00  0.70           N  
ATOM    565  H   ASN A  37      -4.626  13.104   6.568  1.00  0.70           H  
ATOM    566  HA  ASN A  37      -6.813  15.086   6.793  1.00  0.70           H  
ATOM    567 1HB  ASN A  37      -3.807  15.268   7.127  1.00  0.70           H  
ATOM    568 2HB  ASN A  37      -4.876  16.645   7.268  1.00  0.70           H  
ATOM    569 1HD2 ASN A  37      -3.952  14.871  10.511  1.00  0.70           H  
ATOM    570 2HD2 ASN A  37      -2.993  15.174   9.073  1.00  0.70           H  
ATOM    571  N   PHE A  38      -5.399  14.696   4.039  1.00  0.72           N  
ATOM    572  CA  PHE A  38      -5.229  15.224   2.687  1.00  0.72           C  
ATOM    573  C   PHE A  38      -6.572  15.597   2.072  1.00  0.72           C  
ATOM    574  O   PHE A  38      -7.499  14.788   2.099  1.00  0.72           O  
ATOM    575  CB  PHE A  38      -4.529  14.180   1.812  1.00  0.72           C  
ATOM    576  CG  PHE A  38      -4.294  14.525   0.335  1.00  0.72           C  
ATOM    577  CD1 PHE A  38      -3.363  15.473  -0.068  1.00  0.72           C  
ATOM    578  CD2 PHE A  38      -4.999  13.842  -0.657  1.00  0.72           C  
ATOM    579  CE1 PHE A  38      -3.166  15.734  -1.427  1.00  0.72           C  
ATOM    580  CE2 PHE A  38      -4.793  14.091  -1.998  1.00  0.72           C  
ATOM    581  CZ  PHE A  38      -3.877  15.037  -2.382  1.00  0.72           C  
ATOM    582  H   PHE A  38      -5.348  13.685   4.175  1.00  0.72           H  
ATOM    583  HA  PHE A  38      -4.586  16.090   2.761  1.00  0.72           H  
ATOM    584 1HB  PHE A  38      -3.563  13.946   2.250  1.00  0.72           H  
ATOM    585 2HB  PHE A  38      -5.110  13.258   1.848  1.00  0.72           H  
ATOM    586  HD1 PHE A  38      -2.795  16.013   0.687  1.00  0.72           H  
ATOM    587  HD2 PHE A  38      -5.719  13.106  -0.359  1.00  0.72           H  
ATOM    588  HE1 PHE A  38      -2.450  16.481  -1.744  1.00  0.72           H  
ATOM    589  HE2 PHE A  38      -5.358  13.543  -2.749  1.00  0.72           H  
ATOM    590  HZ  PHE A  38      -3.715  15.239  -3.440  1.00  0.72           H  
ATOM    591  N   PRO A  39      -6.740  16.808   1.522  1.00  0.74           N  
ATOM    592  CA  PRO A  39      -7.952  17.217   0.862  1.00  0.74           C  
ATOM    593  C   PRO A  39      -8.020  16.504  -0.465  1.00  0.74           C  
ATOM    594  O   PRO A  39      -6.988  16.254  -1.074  1.00  0.74           O  
ATOM    595  CB  PRO A  39      -7.753  18.721   0.690  1.00  0.74           C  
ATOM    596  CG  PRO A  39      -6.253  18.898   0.599  1.00  0.74           C  
ATOM    597  CD  PRO A  39      -5.679  17.846   1.540  1.00  0.74           C  
ATOM    598  HA  PRO A  39      -8.822  16.980   1.492  1.00  0.74           H  
ATOM    599 1HB  PRO A  39      -8.291  19.050  -0.208  1.00  0.74           H  
ATOM    600 2HB  PRO A  39      -8.195  19.259   1.539  1.00  0.74           H  
ATOM    601 1HG  PRO A  39      -5.924  18.754  -0.445  1.00  0.74           H  
ATOM    602 2HG  PRO A  39      -5.968  19.928   0.879  1.00  0.74           H  
ATOM    603 1HD  PRO A  39      -4.749  17.498   1.109  1.00  0.74           H  
ATOM    604 2HD  PRO A  39      -5.542  18.257   2.559  1.00  0.74           H  
ATOM    605  N   GLU A  40      -9.208  16.278  -0.985  1.00  0.76           N  
ATOM    606  CA  GLU A  40      -9.270  15.765  -2.342  1.00  0.76           C  
ATOM    607  C   GLU A  40      -8.752  16.861  -3.259  1.00  0.76           C  
ATOM    608  O   GLU A  40      -9.055  18.027  -3.027  1.00  0.76           O  
ATOM    609  CB  GLU A  40     -10.702  15.387  -2.714  1.00  0.76           C  
ATOM    610  CG  GLU A  40     -11.285  14.209  -1.929  1.00  0.76           C  
ATOM    611  CD  GLU A  40     -10.668  12.881  -2.296  1.00  0.76           C  
ATOM    612  OE1 GLU A  40     -10.259  12.717  -3.416  1.00  0.76           O  
ATOM    613  OE2 GLU A  40     -10.591  12.020  -1.440  1.00  0.76           O  
ATOM    614  H   GLU A  40     -10.051  16.468  -0.463  1.00  0.76           H  
ATOM    615  HA  GLU A  40      -8.620  14.894  -2.432  1.00  0.76           H  
ATOM    616 1HB  GLU A  40     -11.352  16.245  -2.556  1.00  0.76           H  
ATOM    617 2HB  GLU A  40     -10.743  15.137  -3.775  1.00  0.76           H  
ATOM    618 1HG  GLU A  40     -11.126  14.388  -0.865  1.00  0.76           H  
ATOM    619 2HG  GLU A  40     -12.359  14.166  -2.106  1.00  0.76           H  
ATOM    620  N   VAL A  41      -8.012  16.503  -4.305  1.00  0.78           N  
ATOM    621  CA  VAL A  41      -7.508  17.505  -5.250  1.00  0.78           C  
ATOM    622  C   VAL A  41      -8.075  17.187  -6.629  1.00  0.78           C  
ATOM    623  O   VAL A  41      -8.079  16.027  -7.047  1.00  0.78           O  
ATOM    624  CB  VAL A  41      -5.965  17.512  -5.268  1.00  0.78           C  
ATOM    625  CG1 VAL A  41      -5.452  18.570  -6.245  1.00  0.78           C  
ATOM    626  CG2 VAL A  41      -5.455  17.759  -3.861  1.00  0.78           C  
ATOM    627  H   VAL A  41      -7.794  15.526  -4.441  1.00  0.78           H  
ATOM    628  HA  VAL A  41      -7.857  18.493  -4.954  1.00  0.78           H  
ATOM    629  HB  VAL A  41      -5.610  16.544  -5.622  1.00  0.78           H  
ATOM    630 1HG1 VAL A  41      -4.364  18.561  -6.272  1.00  0.78           H  
ATOM    631 2HG1 VAL A  41      -5.839  18.365  -7.231  1.00  0.78           H  
ATOM    632 3HG1 VAL A  41      -5.796  19.553  -5.929  1.00  0.78           H  
ATOM    633 1HG2 VAL A  41      -4.374  17.742  -3.861  1.00  0.78           H  
ATOM    634 2HG2 VAL A  41      -5.806  18.715  -3.506  1.00  0.78           H  
ATOM    635 3HG2 VAL A  41      -5.823  16.983  -3.198  1.00  0.78           H  
ATOM    636  N   SER A  42      -8.616  18.197  -7.309  1.00  0.78           N  
ATOM    637  CA  SER A  42      -9.243  17.975  -8.603  1.00  0.78           C  
ATOM    638  C   SER A  42      -8.260  17.732  -9.721  1.00  0.78           C  
ATOM    639  O   SER A  42      -7.093  18.120  -9.641  1.00  0.78           O  
ATOM    640  CB  SER A  42     -10.087  19.173  -8.968  1.00  0.78           C  
ATOM    641  OG  SER A  42      -9.270  20.301  -9.165  1.00  0.78           O  
ATOM    642  H   SER A  42      -8.564  19.154  -6.942  1.00  0.78           H  
ATOM    643  HA  SER A  42      -9.888  17.099  -8.519  1.00  0.78           H  
ATOM    644 1HB  SER A  42     -10.648  18.964  -9.877  1.00  0.78           H  
ATOM    645 2HB  SER A  42     -10.803  19.375  -8.175  1.00  0.78           H  
ATOM    646  HG  SER A  42      -8.916  20.521  -8.262  1.00  0.78           H  
ATOM    647  N   GLU A  43      -8.765  17.172 -10.815  1.00  0.78           N  
ATOM    648  CA  GLU A  43      -7.943  16.965 -11.993  1.00  0.78           C  
ATOM    649  C   GLU A  43      -7.447  18.291 -12.549  1.00  0.78           C  
ATOM    650  O   GLU A  43      -6.312  18.389 -13.014  1.00  0.78           O  
ATOM    651  CB  GLU A  43      -8.723  16.200 -13.060  1.00  0.78           C  
ATOM    652  CG  GLU A  43      -9.001  14.742 -12.705  1.00  0.78           C  
ATOM    653  CD  GLU A  43      -9.820  14.019 -13.752  1.00  0.78           C  
ATOM    654  OE1 GLU A  43     -10.277  14.657 -14.671  1.00  0.78           O  
ATOM    655  OE2 GLU A  43      -9.984  12.827 -13.629  1.00  0.78           O  
ATOM    656  H   GLU A  43      -9.729  16.871 -10.821  1.00  0.78           H  
ATOM    657  HA  GLU A  43      -7.076  16.369 -11.706  1.00  0.78           H  
ATOM    658 1HB  GLU A  43      -9.679  16.694 -13.235  1.00  0.78           H  
ATOM    659 2HB  GLU A  43      -8.169  16.221 -14.000  1.00  0.78           H  
ATOM    660 1HG  GLU A  43      -8.049  14.223 -12.581  1.00  0.78           H  
ATOM    661 2HG  GLU A  43      -9.526  14.709 -11.752  1.00  0.78           H  
ATOM    662  N   GLU A  44      -8.280  19.333 -12.487  1.00  0.77           N  
ATOM    663  CA  GLU A  44      -7.846  20.611 -13.029  1.00  0.77           C  
ATOM    664  C   GLU A  44      -6.689  21.163 -12.207  1.00  0.77           C  
ATOM    665  O   GLU A  44      -5.718  21.678 -12.767  1.00  0.77           O  
ATOM    666  CB  GLU A  44      -8.999  21.615 -13.047  1.00  0.77           C  
ATOM    667  CG  GLU A  44     -10.137  21.287 -14.036  1.00  0.77           C  
ATOM    668  CD  GLU A  44      -9.711  21.278 -15.494  1.00  0.77           C  
ATOM    669  OE1 GLU A  44      -9.119  22.232 -15.936  1.00  0.77           O  
ATOM    670  OE2 GLU A  44      -9.979  20.297 -16.169  1.00  0.77           O  
ATOM    671  H   GLU A  44      -9.197  19.227 -12.079  1.00  0.77           H  
ATOM    672  HA  GLU A  44      -7.497  20.459 -14.045  1.00  0.77           H  
ATOM    673 1HB  GLU A  44      -9.433  21.676 -12.047  1.00  0.77           H  
ATOM    674 2HB  GLU A  44      -8.612  22.603 -13.294  1.00  0.77           H  
ATOM    675 1HG  GLU A  44     -10.536  20.304 -13.785  1.00  0.77           H  
ATOM    676 2HG  GLU A  44     -10.935  22.015 -13.903  1.00  0.77           H  
ATOM    677  N   GLU A  45      -6.749  20.998 -10.881  1.00  0.75           N  
ATOM    678  CA  GLU A  45      -5.648  21.472 -10.050  1.00  0.75           C  
ATOM    679  C   GLU A  45      -4.376  20.687 -10.345  1.00  0.75           C  
ATOM    680  O   GLU A  45      -3.290  21.262 -10.457  1.00  0.75           O  
ATOM    681  CB  GLU A  45      -6.036  21.368  -8.582  1.00  0.75           C  
ATOM    682  CG  GLU A  45      -7.073  22.409  -8.127  1.00  0.75           C  
ATOM    683  CD  GLU A  45      -7.692  22.113  -6.773  1.00  0.75           C  
ATOM    684  OE1 GLU A  45      -8.213  21.014  -6.603  1.00  0.75           O  
ATOM    685  OE2 GLU A  45      -7.634  22.963  -5.906  1.00  0.75           O  
ATOM    686  H   GLU A  45      -7.569  20.571 -10.442  1.00  0.75           H  
ATOM    687  HA  GLU A  45      -5.464  22.519 -10.285  1.00  0.75           H  
ATOM    688 1HB  GLU A  45      -6.463  20.387  -8.401  1.00  0.75           H  
ATOM    689 2HB  GLU A  45      -5.148  21.460  -7.958  1.00  0.75           H  
ATOM    690 1HG  GLU A  45      -6.576  23.376  -8.072  1.00  0.75           H  
ATOM    691 2HG  GLU A  45      -7.854  22.483  -8.879  1.00  0.75           H  
ATOM    692  N   LEU A  46      -4.510  19.377 -10.535  1.00  0.73           N  
ATOM    693  CA  LEU A  46      -3.352  18.548 -10.816  1.00  0.73           C  
ATOM    694  C   LEU A  46      -2.732  18.923 -12.157  1.00  0.73           C  
ATOM    695  O   LEU A  46      -1.506  18.984 -12.285  1.00  0.73           O  
ATOM    696  CB  LEU A  46      -3.772  17.084 -10.734  1.00  0.73           C  
ATOM    697  CG  LEU A  46      -4.129  16.665  -9.289  1.00  0.73           C  
ATOM    698  CD1 LEU A  46      -4.772  15.306  -9.257  1.00  0.73           C  
ATOM    699  CD2 LEU A  46      -2.858  16.685  -8.436  1.00  0.73           C  
ATOM    700  H   LEU A  46      -5.433  18.947 -10.434  1.00  0.73           H  
ATOM    701  HA  LEU A  46      -2.611  18.723 -10.042  1.00  0.73           H  
ATOM    702 1HB  LEU A  46      -4.649  16.934 -11.363  1.00  0.73           H  
ATOM    703 2HB  LEU A  46      -2.962  16.452 -11.095  1.00  0.73           H  
ATOM    704  HG  LEU A  46      -4.835  17.364  -8.898  1.00  0.73           H  
ATOM    705 1HD1 LEU A  46      -5.031  15.051  -8.228  1.00  0.73           H  
ATOM    706 2HD1 LEU A  46      -5.680  15.317  -9.860  1.00  0.73           H  
ATOM    707 3HD1 LEU A  46      -4.095  14.576  -9.642  1.00  0.73           H  
ATOM    708 1HD2 LEU A  46      -3.107  16.413  -7.410  1.00  0.73           H  
ATOM    709 2HD2 LEU A  46      -2.137  15.974  -8.838  1.00  0.73           H  
ATOM    710 3HD2 LEU A  46      -2.430  17.676  -8.454  1.00  0.73           H  
ATOM    711  N   LYS A  47      -3.566  19.229 -13.156  1.00  0.70           N  
ATOM    712  CA  LYS A  47      -3.027  19.654 -14.438  1.00  0.70           C  
ATOM    713  C   LYS A  47      -2.293  20.984 -14.297  1.00  0.70           C  
ATOM    714  O   LYS A  47      -1.214  21.153 -14.862  1.00  0.70           O  
ATOM    715  CB  LYS A  47      -4.123  19.741 -15.497  1.00  0.70           C  
ATOM    716  CG  LYS A  47      -4.644  18.376 -15.973  1.00  0.70           C  
ATOM    717  CD  LYS A  47      -5.598  18.528 -17.148  1.00  0.70           C  
ATOM    718  CE  LYS A  47      -6.912  19.123 -16.686  1.00  0.70           C  
ATOM    719  NZ  LYS A  47      -7.928  19.198 -17.777  1.00  0.70           N  
ATOM    720  H   LYS A  47      -4.575  19.145 -13.028  1.00  0.70           H  
ATOM    721  HA  LYS A  47      -2.304  18.910 -14.767  1.00  0.70           H  
ATOM    722 1HB  LYS A  47      -4.973  20.294 -15.085  1.00  0.70           H  
ATOM    723 2HB  LYS A  47      -3.756  20.294 -16.361  1.00  0.70           H  
ATOM    724 1HG  LYS A  47      -3.801  17.756 -16.276  1.00  0.70           H  
ATOM    725 2HG  LYS A  47      -5.160  17.878 -15.158  1.00  0.70           H  
ATOM    726 1HD  LYS A  47      -5.155  19.179 -17.901  1.00  0.70           H  
ATOM    727 2HD  LYS A  47      -5.787  17.553 -17.594  1.00  0.70           H  
ATOM    728 1HE  LYS A  47      -7.313  18.512 -15.874  1.00  0.70           H  
ATOM    729 2HE  LYS A  47      -6.731  20.130 -16.311  1.00  0.70           H  
ATOM    730 1HZ  LYS A  47      -8.777  19.615 -17.362  1.00  0.70           H  
ATOM    731 2HZ  LYS A  47      -7.594  19.781 -18.525  1.00  0.70           H  
ATOM    732 3HZ  LYS A  47      -8.135  18.281 -18.127  1.00  0.70           H  
ATOM    733  N   LYS A  48      -2.832  21.915 -13.500  1.00  0.68           N  
ATOM    734  CA  LYS A  48      -2.164  23.201 -13.308  1.00  0.68           C  
ATOM    735  C   LYS A  48      -0.798  23.019 -12.659  1.00  0.68           C  
ATOM    736  O   LYS A  48       0.178  23.681 -13.032  1.00  0.68           O  
ATOM    737  CB  LYS A  48      -3.029  24.130 -12.472  1.00  0.68           C  
ATOM    738  CG  LYS A  48      -4.250  24.679 -13.184  1.00  0.68           C  
ATOM    739  CD  LYS A  48      -5.069  25.565 -12.258  1.00  0.68           C  
ATOM    740  CE  LYS A  48      -6.311  26.092 -12.954  1.00  0.68           C  
ATOM    741  NZ  LYS A  48      -7.139  26.933 -12.046  1.00  0.68           N  
ATOM    742  H   LYS A  48      -3.736  21.743 -13.052  1.00  0.68           H  
ATOM    743  HA  LYS A  48      -2.013  23.654 -14.287  1.00  0.68           H  
ATOM    744 1HB  LYS A  48      -3.393  23.579 -11.606  1.00  0.68           H  
ATOM    745 2HB  LYS A  48      -2.445  24.927 -12.102  1.00  0.68           H  
ATOM    746 1HG  LYS A  48      -3.928  25.269 -14.045  1.00  0.68           H  
ATOM    747 2HG  LYS A  48      -4.866  23.862 -13.542  1.00  0.68           H  
ATOM    748 1HD  LYS A  48      -5.372  24.985 -11.383  1.00  0.68           H  
ATOM    749 2HD  LYS A  48      -4.459  26.406 -11.925  1.00  0.68           H  
ATOM    750 1HE  LYS A  48      -6.011  26.687 -13.815  1.00  0.68           H  
ATOM    751 2HE  LYS A  48      -6.911  25.246 -13.298  1.00  0.68           H  
ATOM    752 1HZ  LYS A  48      -7.954  27.263 -12.543  1.00  0.68           H  
ATOM    753 2HZ  LYS A  48      -7.429  26.383 -11.250  1.00  0.68           H  
ATOM    754 3HZ  LYS A  48      -6.595  27.724 -11.729  1.00  0.68           H  
ATOM    755  N   ILE A  49      -0.719  22.081 -11.720  1.00  0.67           N  
ATOM    756  CA  ILE A  49       0.535  21.750 -11.071  1.00  0.67           C  
ATOM    757  C   ILE A  49       1.533  21.198 -12.079  1.00  0.67           C  
ATOM    758  O   ILE A  49       2.685  21.635 -12.122  1.00  0.67           O  
ATOM    759  CB  ILE A  49       0.295  20.754  -9.935  1.00  0.67           C  
ATOM    760  CG1 ILE A  49      -0.457  21.433  -8.814  1.00  0.67           C  
ATOM    761  CG2 ILE A  49       1.562  20.155  -9.489  1.00  0.67           C  
ATOM    762  CD1 ILE A  49      -1.010  20.506  -7.762  1.00  0.67           C  
ATOM    763  H   ILE A  49      -1.571  21.592 -11.436  1.00  0.67           H  
ATOM    764  HA  ILE A  49       0.952  22.662 -10.642  1.00  0.67           H  
ATOM    765  HB  ILE A  49      -0.345  19.962 -10.303  1.00  0.67           H  
ATOM    766 1HG1 ILE A  49       0.218  22.112  -8.347  1.00  0.67           H  
ATOM    767 2HG1 ILE A  49      -1.278  22.005  -9.237  1.00  0.67           H  
ATOM    768 1HG2 ILE A  49       1.344  19.440  -8.733  1.00  0.67           H  
ATOM    769 2HG2 ILE A  49       2.028  19.659 -10.330  1.00  0.67           H  
ATOM    770 3HG2 ILE A  49       2.216  20.923  -9.102  1.00  0.67           H  
ATOM    771 1HD1 ILE A  49      -1.515  21.093  -7.018  1.00  0.67           H  
ATOM    772 2HD1 ILE A  49      -1.712  19.833  -8.220  1.00  0.67           H  
ATOM    773 3HD1 ILE A  49      -0.205  19.942  -7.302  1.00  0.67           H  
ATOM    774  N   LEU A  50       1.086  20.269 -12.923  1.00  0.66           N  
ATOM    775  CA  LEU A  50       1.965  19.697 -13.931  1.00  0.66           C  
ATOM    776  C   LEU A  50       2.441  20.772 -14.912  1.00  0.66           C  
ATOM    777  O   LEU A  50       3.618  20.783 -15.297  1.00  0.66           O  
ATOM    778  CB  LEU A  50       1.249  18.538 -14.623  1.00  0.66           C  
ATOM    779  CG  LEU A  50       1.046  17.292 -13.724  1.00  0.66           C  
ATOM    780  CD1 LEU A  50       0.131  16.309 -14.405  1.00  0.66           C  
ATOM    781  CD2 LEU A  50       2.408  16.643 -13.447  1.00  0.66           C  
ATOM    782  H   LEU A  50       0.122  19.938 -12.842  1.00  0.66           H  
ATOM    783  HA  LEU A  50       2.833  19.286 -13.438  1.00  0.66           H  
ATOM    784 1HB  LEU A  50       0.267  18.884 -14.946  1.00  0.66           H  
ATOM    785 2HB  LEU A  50       1.818  18.242 -15.500  1.00  0.66           H  
ATOM    786  HG  LEU A  50       0.583  17.592 -12.784  1.00  0.66           H  
ATOM    787 1HD1 LEU A  50      -0.008  15.446 -13.757  1.00  0.66           H  
ATOM    788 2HD1 LEU A  50      -0.833  16.782 -14.591  1.00  0.66           H  
ATOM    789 3HD1 LEU A  50       0.567  15.987 -15.349  1.00  0.66           H  
ATOM    790 1HD2 LEU A  50       2.265  15.764 -12.820  1.00  0.66           H  
ATOM    791 2HD2 LEU A  50       2.863  16.341 -14.387  1.00  0.66           H  
ATOM    792 3HD2 LEU A  50       3.057  17.355 -12.939  1.00  0.66           H  
ATOM    793  N   GLU A  51       1.563  21.714 -15.275  1.00  0.65           N  
ATOM    794  CA  GLU A  51       1.986  22.780 -16.172  1.00  0.65           C  
ATOM    795  C   GLU A  51       3.032  23.661 -15.483  1.00  0.65           C  
ATOM    796  O   GLU A  51       4.008  24.066 -16.119  1.00  0.65           O  
ATOM    797  CB  GLU A  51       0.794  23.621 -16.640  1.00  0.65           C  
ATOM    798  CG  GLU A  51      -0.188  22.916 -17.615  1.00  0.65           C  
ATOM    799  CD  GLU A  51       0.416  22.540 -18.964  1.00  0.65           C  
ATOM    800  OE1 GLU A  51       0.997  23.390 -19.597  1.00  0.65           O  
ATOM    801  OE2 GLU A  51       0.297  21.387 -19.359  1.00  0.65           O  
ATOM    802  H   GLU A  51       0.596  21.665 -14.953  1.00  0.65           H  
ATOM    803  HA  GLU A  51       2.448  22.332 -17.046  1.00  0.65           H  
ATOM    804 1HB  GLU A  51       0.215  23.916 -15.767  1.00  0.65           H  
ATOM    805 2HB  GLU A  51       1.153  24.534 -17.115  1.00  0.65           H  
ATOM    806 1HG  GLU A  51      -0.551  22.010 -17.141  1.00  0.65           H  
ATOM    807 2HG  GLU A  51      -1.044  23.572 -17.773  1.00  0.65           H  
ATOM    808  N   ASP A  52       2.874  23.918 -14.174  1.00  0.65           N  
ATOM    809  CA  ASP A  52       3.868  24.711 -13.454  1.00  0.65           C  
ATOM    810  C   ASP A  52       5.196  23.953 -13.394  1.00  0.65           C  
ATOM    811  O   ASP A  52       6.256  24.556 -13.462  1.00  0.65           O  
ATOM    812  CB  ASP A  52       3.424  25.065 -12.034  1.00  0.65           C  
ATOM    813  CG  ASP A  52       4.301  26.261 -11.374  1.00  0.65           C  
ATOM    814  OD1 ASP A  52       4.169  27.451 -11.768  1.00  0.65           O  
ATOM    815  OD2 ASP A  52       5.121  25.956 -10.548  1.00  0.65           O  
ATOM    816  H   ASP A  52       2.039  23.588 -13.687  1.00  0.65           H  
ATOM    817  HA  ASP A  52       4.038  25.635 -14.003  1.00  0.65           H  
ATOM    818 1HB  ASP A  52       2.386  25.349 -12.064  1.00  0.65           H  
ATOM    819 2HB  ASP A  52       3.481  24.185 -11.424  1.00  0.65           H  
ATOM    820  N   PHE A  53       5.167  22.621 -13.283  1.00  0.65           N  
ATOM    821  CA  PHE A  53       6.439  21.907 -13.274  1.00  0.65           C  
ATOM    822  C   PHE A  53       7.155  22.099 -14.611  1.00  0.65           C  
ATOM    823  O   PHE A  53       8.379  22.257 -14.651  1.00  0.65           O  
ATOM    824  CB  PHE A  53       6.271  20.403 -13.015  1.00  0.65           C  
ATOM    825  CG  PHE A  53       6.098  19.975 -11.554  1.00  0.65           C  
ATOM    826  CD1 PHE A  53       4.928  19.395 -11.089  1.00  0.65           C  
ATOM    827  CD2 PHE A  53       7.128  20.128 -10.653  1.00  0.65           C  
ATOM    828  CE1 PHE A  53       4.808  18.994  -9.780  1.00  0.65           C  
ATOM    829  CE2 PHE A  53       6.978  19.719  -9.351  1.00  0.65           C  
ATOM    830  CZ  PHE A  53       5.836  19.158  -8.926  1.00  0.65           C  
ATOM    831  H   PHE A  53       4.279  22.130 -13.182  1.00  0.65           H  
ATOM    832  HA  PHE A  53       7.062  22.326 -12.484  1.00  0.65           H  
ATOM    833 1HB  PHE A  53       5.401  20.052 -13.564  1.00  0.65           H  
ATOM    834 2HB  PHE A  53       7.132  19.877 -13.417  1.00  0.65           H  
ATOM    835  HD1 PHE A  53       4.109  19.257 -11.759  1.00  0.65           H  
ATOM    836  HD2 PHE A  53       8.067  20.576 -10.978  1.00  0.65           H  
ATOM    837  HE1 PHE A  53       3.891  18.541  -9.429  1.00  0.65           H  
ATOM    838  HE2 PHE A  53       7.771  19.842  -8.654  1.00  0.65           H  
ATOM    839  HZ  PHE A  53       5.755  18.841  -7.902  1.00  0.65           H  
ATOM    840  N   LYS A  54       6.403  22.092 -15.714  1.00  0.65           N  
ATOM    841  CA  LYS A  54       7.016  22.285 -17.028  1.00  0.65           C  
ATOM    842  C   LYS A  54       7.473  23.732 -17.243  1.00  0.65           C  
ATOM    843  O   LYS A  54       8.541  23.975 -17.813  1.00  0.65           O  
ATOM    844  CB  LYS A  54       6.042  21.882 -18.137  1.00  0.65           C  
ATOM    845  CG  LYS A  54       5.764  20.383 -18.222  1.00  0.65           C  
ATOM    846  CD  LYS A  54       4.930  20.041 -19.453  1.00  0.65           C  
ATOM    847  CE  LYS A  54       3.501  20.523 -19.277  1.00  0.65           C  
ATOM    848  NZ  LYS A  54       2.606  20.108 -20.399  1.00  0.65           N  
ATOM    849  H   LYS A  54       5.396  21.926 -15.634  1.00  0.65           H  
ATOM    850  HA  LYS A  54       7.896  21.647 -17.092  1.00  0.65           H  
ATOM    851 1HB  LYS A  54       5.086  22.388 -17.975  1.00  0.65           H  
ATOM    852 2HB  LYS A  54       6.429  22.215 -19.098  1.00  0.65           H  
ATOM    853 1HG  LYS A  54       6.706  19.840 -18.261  1.00  0.65           H  
ATOM    854 2HG  LYS A  54       5.220  20.076 -17.327  1.00  0.65           H  
ATOM    855 1HD  LYS A  54       5.361  20.518 -20.333  1.00  0.65           H  
ATOM    856 2HD  LYS A  54       4.926  18.963 -19.606  1.00  0.65           H  
ATOM    857 1HE  LYS A  54       3.104  20.123 -18.343  1.00  0.65           H  
ATOM    858 2HE  LYS A  54       3.502  21.613 -19.219  1.00  0.65           H  
ATOM    859 1HZ  LYS A  54       1.668  20.487 -20.185  1.00  0.65           H  
ATOM    860 2HZ  LYS A  54       2.935  20.490 -21.268  1.00  0.65           H  
ATOM    861 3HZ  LYS A  54       2.563  19.107 -20.462  1.00  0.65           H  
ATOM    862  N   ASN A  55       6.667  24.685 -16.770  1.00  0.66           N  
ATOM    863  CA  ASN A  55       6.922  26.112 -16.930  1.00  0.66           C  
ATOM    864  C   ASN A  55       6.708  26.897 -15.628  1.00  0.66           C  
ATOM    865  O   ASN A  55       5.690  27.593 -15.500  1.00  0.66           O  
ATOM    866  CB  ASN A  55       6.015  26.683 -18.008  1.00  0.66           C  
ATOM    867  CG  ASN A  55       6.241  26.081 -19.366  1.00  0.66           C  
ATOM    868  OD1 ASN A  55       7.205  26.419 -20.060  1.00  0.66           O  
ATOM    869  ND2 ASN A  55       5.360  25.201 -19.766  1.00  0.66           N  
ATOM    870  H   ASN A  55       5.805  24.403 -16.308  1.00  0.66           H  
ATOM    871  HA  ASN A  55       7.957  26.248 -17.241  1.00  0.66           H  
ATOM    872 1HB  ASN A  55       4.973  26.512 -17.720  1.00  0.66           H  
ATOM    873 2HB  ASN A  55       6.163  27.761 -18.071  1.00  0.66           H  
ATOM    874 1HD2 ASN A  55       5.453  24.772 -20.662  1.00  0.66           H  
ATOM    875 2HD2 ASN A  55       4.586  24.965 -19.175  1.00  0.66           H  
ATOM    876  N   PRO A  56       7.632  26.824 -14.655  1.00  0.66           N  
ATOM    877  CA  PRO A  56       7.492  27.433 -13.354  1.00  0.66           C  
ATOM    878  C   PRO A  56       7.192  28.892 -13.511  1.00  0.66           C  
ATOM    879  O   PRO A  56       7.837  29.586 -14.301  1.00  0.66           O  
ATOM    880  CB  PRO A  56       8.873  27.234 -12.734  1.00  0.66           C  
ATOM    881  CG  PRO A  56       9.393  26.006 -13.398  1.00  0.66           C  
ATOM    882  CD  PRO A  56       8.898  26.090 -14.835  1.00  0.66           C  
ATOM    883  HA  PRO A  56       6.705  26.922 -12.779  1.00  0.66           H  
ATOM    884 1HB  PRO A  56       9.498  28.119 -12.908  1.00  0.66           H  
ATOM    885 2HB  PRO A  56       8.774  27.118 -11.643  1.00  0.66           H  
ATOM    886 1HG  PRO A  56      10.480  25.974 -13.313  1.00  0.66           H  
ATOM    887 2HG  PRO A  56       8.994  25.118 -12.881  1.00  0.66           H  
ATOM    888 1HD  PRO A  56       9.595  26.646 -15.473  1.00  0.66           H  
ATOM    889 2HD  PRO A  56       8.733  25.072 -15.179  1.00  0.66           H  
ATOM    890  N   GLY A  57       6.263  29.374 -12.710  1.00  0.66           N  
ATOM    891  CA  GLY A  57       5.863  30.766 -12.773  1.00  0.66           C  
ATOM    892  C   GLY A  57       4.459  30.836 -13.336  1.00  0.66           C  
ATOM    893  O   GLY A  57       3.717  31.771 -13.054  1.00  0.66           O  
ATOM    894  H   GLY A  57       5.739  28.728 -12.098  1.00  0.66           H  
ATOM    895 1HA  GLY A  57       5.896  31.202 -11.778  1.00  0.66           H  
ATOM    896 2HA  GLY A  57       6.549  31.327 -13.405  1.00  0.66           H  
ATOM    897  N   TYR A  58       4.045  29.770 -14.018  1.00  0.67           N  
ATOM    898  CA  TYR A  58       2.689  29.652 -14.541  1.00  0.67           C  
ATOM    899  C   TYR A  58       1.664  29.943 -13.453  1.00  0.67           C  
ATOM    900  O   TYR A  58       0.704  30.679 -13.689  1.00  0.67           O  
ATOM    901  CB  TYR A  58       2.496  28.264 -15.158  1.00  0.67           C  
ATOM    902  CG  TYR A  58       1.092  27.886 -15.575  1.00  0.67           C  
ATOM    903  CD1 TYR A  58       0.518  28.391 -16.724  1.00  0.67           C  
ATOM    904  CD2 TYR A  58       0.395  26.974 -14.804  1.00  0.67           C  
ATOM    905  CE1 TYR A  58      -0.766  28.001 -17.075  1.00  0.67           C  
ATOM    906  CE2 TYR A  58      -0.871  26.588 -15.144  1.00  0.67           C  
ATOM    907  CZ  TYR A  58      -1.460  27.096 -16.270  1.00  0.67           C  
ATOM    908  OH  TYR A  58      -2.739  26.713 -16.613  1.00  0.67           O  
ATOM    909  H   TYR A  58       4.707  29.019 -14.231  1.00  0.67           H  
ATOM    910  HA  TYR A  58       2.557  30.394 -15.326  1.00  0.67           H  
ATOM    911 1HB  TYR A  58       3.145  28.167 -16.030  1.00  0.67           H  
ATOM    912 2HB  TYR A  58       2.831  27.527 -14.436  1.00  0.67           H  
ATOM    913  HD1 TYR A  58       1.068  29.098 -17.345  1.00  0.67           H  
ATOM    914  HD2 TYR A  58       0.859  26.559 -13.926  1.00  0.67           H  
ATOM    915  HE1 TYR A  58      -1.230  28.403 -17.975  1.00  0.67           H  
ATOM    916  HE2 TYR A  58      -1.399  25.877 -14.522  1.00  0.67           H  
ATOM    917  HH  TYR A  58      -2.952  27.060 -17.483  1.00  0.67           H  
ATOM    918  N   LEU A  59       1.852  29.375 -12.259  1.00  0.67           N  
ATOM    919  CA  LEU A  59       0.906  29.631 -11.171  1.00  0.67           C  
ATOM    920  C   LEU A  59       1.247  30.840 -10.295  1.00  0.67           C  
ATOM    921  O   LEU A  59       0.502  31.175  -9.374  1.00  0.67           O  
ATOM    922  CB  LEU A  59       0.780  28.391 -10.300  1.00  0.67           C  
ATOM    923  CG  LEU A  59       0.221  27.231 -11.053  1.00  0.67           C  
ATOM    924  CD1 LEU A  59       0.164  25.989 -10.178  1.00  0.67           C  
ATOM    925  CD2 LEU A  59      -1.140  27.636 -11.591  1.00  0.67           C  
ATOM    926  H   LEU A  59       2.658  28.747 -12.113  1.00  0.67           H  
ATOM    927  HA  LEU A  59      -0.069  29.821 -11.619  1.00  0.67           H  
ATOM    928 1HB  LEU A  59       1.770  28.110  -9.940  1.00  0.67           H  
ATOM    929 2HB  LEU A  59       0.136  28.604  -9.453  1.00  0.67           H  
ATOM    930  HG  LEU A  59       0.871  27.015 -11.866  1.00  0.67           H  
ATOM    931 1HD1 LEU A  59      -0.226  25.156 -10.754  1.00  0.67           H  
ATOM    932 2HD1 LEU A  59       1.167  25.748  -9.825  1.00  0.67           H  
ATOM    933 3HD1 LEU A  59      -0.482  26.177  -9.338  1.00  0.67           H  
ATOM    934 1HD2 LEU A  59      -1.551  26.848 -12.171  1.00  0.67           H  
ATOM    935 2HD2 LEU A  59      -1.809  27.869 -10.756  1.00  0.67           H  
ATOM    936 3HD2 LEU A  59      -1.037  28.517 -12.224  1.00  0.67           H  
ATOM    937  N   ALA A  60       2.349  31.529 -10.565  1.00  0.67           N  
ATOM    938  CA  ALA A  60       2.723  32.645  -9.714  1.00  0.67           C  
ATOM    939  C   ALA A  60       1.625  33.726  -9.597  1.00  0.67           C  
ATOM    940  O   ALA A  60       1.384  34.181  -8.479  1.00  0.67           O  
ATOM    941  CB  ALA A  60       4.029  33.264 -10.192  1.00  0.67           C  
ATOM    942  H   ALA A  60       2.916  31.311 -11.377  1.00  0.67           H  
ATOM    943  HA  ALA A  60       2.889  32.250  -8.713  1.00  0.67           H  
ATOM    944 1HB  ALA A  60       4.318  34.059  -9.506  1.00  0.67           H  
ATOM    945 2HB  ALA A  60       4.794  32.499 -10.199  1.00  0.67           H  
ATOM    946 3HB  ALA A  60       3.935  33.672 -11.183  1.00  0.67           H  
ATOM    947  N   PRO A  61       0.911  34.156 -10.672  1.00  0.68           N  
ATOM    948  CA  PRO A  61      -0.114  35.178 -10.606  1.00  0.68           C  
ATOM    949  C   PRO A  61      -1.470  34.702 -10.084  1.00  0.68           C  
ATOM    950  O   PRO A  61      -2.397  35.510 -10.003  1.00  0.68           O  
ATOM    951  CB  PRO A  61      -0.198  35.654 -12.060  1.00  0.68           C  
ATOM    952  CG  PRO A  61       0.120  34.441 -12.875  1.00  0.68           C  
ATOM    953  CD  PRO A  61       1.159  33.686 -12.083  1.00  0.68           C  
ATOM    954  HA  PRO A  61       0.258  35.994  -9.969  1.00  0.68           H  
ATOM    955 1HB  PRO A  61      -1.206  36.047 -12.263  1.00  0.68           H  
ATOM    956 2HB  PRO A  61       0.508  36.481 -12.227  1.00  0.68           H  
ATOM    957 1HG  PRO A  61      -0.783  33.843 -13.043  1.00  0.68           H  
ATOM    958 2HG  PRO A  61       0.487  34.737 -13.866  1.00  0.68           H  
ATOM    959 1HD  PRO A  61       0.898  32.661 -12.237  1.00  0.68           H  
ATOM    960 2HD  PRO A  61       2.159  33.924 -12.443  1.00  0.68           H  
ATOM    961  N   THR A  62      -1.637  33.400  -9.800  1.00  0.69           N  
ATOM    962  CA  THR A  62      -2.953  32.943  -9.362  1.00  0.69           C  
ATOM    963  C   THR A  62      -2.820  32.251  -8.041  1.00  0.69           C  
ATOM    964  O   THR A  62      -3.773  32.147  -7.263  1.00  0.69           O  
ATOM    965  CB  THR A  62      -3.584  31.935 -10.340  1.00  0.69           C  
ATOM    966  OG1 THR A  62      -2.797  30.712 -10.398  1.00  0.69           O  
ATOM    967  CG2 THR A  62      -3.645  32.535 -11.728  1.00  0.69           C  
ATOM    968  H   THR A  62      -0.872  32.727  -9.826  1.00  0.69           H  
ATOM    969  HA  THR A  62      -3.617  33.796  -9.241  1.00  0.69           H  
ATOM    970  HB  THR A  62      -4.590  31.696 -10.004  1.00  0.69           H  
ATOM    971  HG1 THR A  62      -2.527  30.384  -9.479  1.00  0.69           H  
ATOM    972 1HG2 THR A  62      -4.100  31.821 -12.413  1.00  0.69           H  
ATOM    973 2HG2 THR A  62      -4.239  33.449 -11.706  1.00  0.69           H  
ATOM    974 3HG2 THR A  62      -2.641  32.763 -12.066  1.00  0.69           H  
ATOM    975  N   GLY A  63      -1.615  31.788  -7.792  1.00  0.71           N  
ATOM    976  CA  GLY A  63      -1.320  30.965  -6.651  1.00  0.71           C  
ATOM    977  C   GLY A  63      -1.527  29.519  -7.053  1.00  0.71           C  
ATOM    978  O   GLY A  63      -2.040  29.230  -8.146  1.00  0.71           O  
ATOM    979  H   GLY A  63      -0.873  31.943  -8.465  1.00  0.71           H  
ATOM    980 1HA  GLY A  63      -0.288  31.120  -6.337  1.00  0.71           H  
ATOM    981 2HA  GLY A  63      -1.966  31.222  -5.813  1.00  0.71           H  
ATOM    982  N   LEU A  64      -1.094  28.639  -6.167  1.00  0.73           N  
ATOM    983  CA  LEU A  64      -1.135  27.193  -6.274  1.00  0.73           C  
ATOM    984  C   LEU A  64      -2.354  26.694  -5.531  1.00  0.73           C  
ATOM    985  O   LEU A  64      -2.518  26.985  -4.352  1.00  0.73           O  
ATOM    986  CB  LEU A  64       0.166  26.652  -5.653  1.00  0.73           C  
ATOM    987  CG  LEU A  64       0.382  25.164  -5.476  1.00  0.73           C  
ATOM    988  CD1 LEU A  64       0.469  24.470  -6.803  1.00  0.73           C  
ATOM    989  CD2 LEU A  64       1.677  24.971  -4.660  1.00  0.73           C  
ATOM    990  H   LEU A  64      -0.710  29.019  -5.310  1.00  0.73           H  
ATOM    991  HA  LEU A  64      -1.209  26.911  -7.320  1.00  0.73           H  
ATOM    992 1HB  LEU A  64       0.969  26.983  -6.291  1.00  0.73           H  
ATOM    993 2HB  LEU A  64       0.302  27.125  -4.682  1.00  0.73           H  
ATOM    994  HG  LEU A  64      -0.456  24.743  -4.933  1.00  0.73           H  
ATOM    995 1HD1 LEU A  64       0.627  23.415  -6.615  1.00  0.73           H  
ATOM    996 2HD1 LEU A  64      -0.460  24.612  -7.356  1.00  0.73           H  
ATOM    997 3HD1 LEU A  64       1.303  24.870  -7.375  1.00  0.73           H  
ATOM    998 1HD2 LEU A  64       1.861  23.909  -4.498  1.00  0.73           H  
ATOM    999 2HD2 LEU A  64       2.510  25.403  -5.204  1.00  0.73           H  
ATOM   1000 3HD2 LEU A  64       1.579  25.473  -3.695  1.00  0.73           H  
ATOM   1001  N   TYR A  65      -3.239  25.986  -6.211  1.00  0.75           N  
ATOM   1002  CA  TYR A  65      -4.455  25.543  -5.546  1.00  0.75           C  
ATOM   1003  C   TYR A  65      -4.450  24.053  -5.354  1.00  0.75           C  
ATOM   1004  O   TYR A  65      -4.307  23.298  -6.318  1.00  0.75           O  
ATOM   1005  CB  TYR A  65      -5.675  25.947  -6.351  1.00  0.75           C  
ATOM   1006  CG  TYR A  65      -5.859  27.419  -6.462  1.00  0.75           C  
ATOM   1007  CD1 TYR A  65      -5.138  28.109  -7.417  1.00  0.75           C  
ATOM   1008  CD2 TYR A  65      -6.757  28.085  -5.648  1.00  0.75           C  
ATOM   1009  CE1 TYR A  65      -5.299  29.451  -7.558  1.00  0.75           C  
ATOM   1010  CE2 TYR A  65      -6.924  29.447  -5.801  1.00  0.75           C  
ATOM   1011  CZ  TYR A  65      -6.190  30.128  -6.755  1.00  0.75           C  
ATOM   1012  OH  TYR A  65      -6.338  31.488  -6.917  1.00  0.75           O  
ATOM   1013  H   TYR A  65      -3.077  25.762  -7.181  1.00  0.75           H  
ATOM   1014  HA  TYR A  65      -4.517  26.003  -4.566  1.00  0.75           H  
ATOM   1015 1HB  TYR A  65      -5.600  25.534  -7.357  1.00  0.75           H  
ATOM   1016 2HB  TYR A  65      -6.569  25.521  -5.889  1.00  0.75           H  
ATOM   1017  HD1 TYR A  65      -4.432  27.582  -8.061  1.00  0.75           H  
ATOM   1018  HD2 TYR A  65      -7.330  27.537  -4.894  1.00  0.75           H  
ATOM   1019  HE1 TYR A  65      -4.723  29.982  -8.307  1.00  0.75           H  
ATOM   1020  HE2 TYR A  65      -7.629  29.984  -5.168  1.00  0.75           H  
ATOM   1021  HH  TYR A  65      -5.482  31.860  -7.223  1.00  0.75           H  
ATOM   1022  N   ILE A  66      -4.532  23.634  -4.099  1.00  0.76           N  
ATOM   1023  CA  ILE A  66      -4.548  22.216  -3.810  1.00  0.76           C  
ATOM   1024  C   ILE A  66      -5.767  21.894  -2.957  1.00  0.76           C  
ATOM   1025  O   ILE A  66      -5.843  22.260  -1.787  1.00  0.76           O  
ATOM   1026  CB  ILE A  66      -3.217  21.800  -3.141  1.00  0.76           C  
ATOM   1027  CG1 ILE A  66      -2.068  22.195  -4.101  1.00  0.76           C  
ATOM   1028  CG2 ILE A  66      -3.194  20.307  -2.866  1.00  0.76           C  
ATOM   1029  CD1 ILE A  66      -0.707  21.949  -3.615  1.00  0.76           C  
ATOM   1030  H   ILE A  66      -4.609  24.324  -3.347  1.00  0.76           H  
ATOM   1031  HA  ILE A  66      -4.641  21.666  -4.746  1.00  0.76           H  
ATOM   1032  HB  ILE A  66      -3.087  22.353  -2.208  1.00  0.76           H  
ATOM   1033 1HG1 ILE A  66      -2.214  21.667  -5.025  1.00  0.76           H  
ATOM   1034 2HG1 ILE A  66      -2.131  23.253  -4.291  1.00  0.76           H  
ATOM   1035 1HG2 ILE A  66      -2.253  20.033  -2.415  1.00  0.76           H  
ATOM   1036 2HG2 ILE A  66      -4.009  20.040  -2.192  1.00  0.76           H  
ATOM   1037 3HG2 ILE A  66      -3.307  19.782  -3.807  1.00  0.76           H  
ATOM   1038 1HD1 ILE A  66       0.011  22.266  -4.365  1.00  0.76           H  
ATOM   1039 2HD1 ILE A  66      -0.539  22.503  -2.688  1.00  0.76           H  
ATOM   1040 3HD1 ILE A  66      -0.603  20.894  -3.451  1.00  0.76           H  
ATOM   1041  N   GLY A  67      -6.765  21.272  -3.561  1.00  0.76           N  
ATOM   1042  CA  GLY A  67      -7.989  20.935  -2.841  1.00  0.76           C  
ATOM   1043  C   GLY A  67      -8.802  22.181  -2.508  1.00  0.76           C  
ATOM   1044  O   GLY A  67      -9.526  22.229  -1.512  1.00  0.76           O  
ATOM   1045  H   GLY A  67      -6.686  21.030  -4.543  1.00  0.76           H  
ATOM   1046 1HA  GLY A  67      -8.592  20.289  -3.472  1.00  0.76           H  
ATOM   1047 2HA  GLY A  67      -7.746  20.382  -1.940  1.00  0.76           H  
ATOM   1048  N   GLY A  68      -8.603  23.219  -3.307  1.00  0.75           N  
ATOM   1049  CA  GLY A  68      -9.230  24.514  -3.126  1.00  0.75           C  
ATOM   1050  C   GLY A  68      -8.408  25.454  -2.237  1.00  0.75           C  
ATOM   1051  O   GLY A  68      -8.701  26.650  -2.174  1.00  0.75           O  
ATOM   1052  H   GLY A  68      -8.025  23.080  -4.134  1.00  0.75           H  
ATOM   1053 1HA  GLY A  68      -9.371  24.974  -4.105  1.00  0.75           H  
ATOM   1054 2HA  GLY A  68     -10.220  24.378  -2.694  1.00  0.75           H  
ATOM   1055  N   GLU A  69      -7.374  24.941  -1.559  1.00  0.73           N  
ATOM   1056  CA  GLU A  69      -6.579  25.800  -0.692  1.00  0.73           C  
ATOM   1057  C   GLU A  69      -5.520  26.531  -1.490  1.00  0.73           C  
ATOM   1058  O   GLU A  69      -4.694  25.912  -2.163  1.00  0.73           O  
ATOM   1059  CB  GLU A  69      -5.927  25.006   0.441  1.00  0.73           C  
ATOM   1060  CG  GLU A  69      -6.912  24.414   1.454  1.00  0.73           C  
ATOM   1061  CD  GLU A  69      -7.599  25.450   2.340  1.00  0.73           C  
ATOM   1062  OE1 GLU A  69      -7.172  26.593   2.364  1.00  0.73           O  
ATOM   1063  OE2 GLU A  69      -8.540  25.095   3.003  1.00  0.73           O  
ATOM   1064  H   GLU A  69      -7.132  23.952  -1.629  1.00  0.73           H  
ATOM   1065  HA  GLU A  69      -7.238  26.544  -0.246  1.00  0.73           H  
ATOM   1066 1HB  GLU A  69      -5.360  24.178   0.016  1.00  0.73           H  
ATOM   1067 2HB  GLU A  69      -5.224  25.644   0.979  1.00  0.73           H  
ATOM   1068 1HG  GLU A  69      -7.677  23.860   0.903  1.00  0.73           H  
ATOM   1069 2HG  GLU A  69      -6.376  23.702   2.083  1.00  0.73           H  
ATOM   1070  N   LYS A  70      -5.561  27.855  -1.445  1.00  0.70           N  
ATOM   1071  CA  LYS A  70      -4.619  28.652  -2.211  1.00  0.70           C  
ATOM   1072  C   LYS A  70      -3.328  28.913  -1.456  1.00  0.70           C  
ATOM   1073  O   LYS A  70      -3.346  29.449  -0.346  1.00  0.70           O  
ATOM   1074  CB  LYS A  70      -5.224  30.003  -2.578  1.00  0.70           C  
ATOM   1075  CG  LYS A  70      -4.325  30.850  -3.484  1.00  0.70           C  
ATOM   1076  CD  LYS A  70      -5.018  32.131  -3.937  1.00  0.70           C  
ATOM   1077  CE  LYS A  70      -5.107  33.146  -2.810  1.00  0.70           C  
ATOM   1078  NZ  LYS A  70      -5.672  34.445  -3.275  1.00  0.70           N  
ATOM   1079  H   LYS A  70      -6.266  28.308  -0.881  1.00  0.70           H  
ATOM   1080  HA  LYS A  70      -4.374  28.115  -3.126  1.00  0.70           H  
ATOM   1081 1HB  LYS A  70      -6.175  29.854  -3.073  1.00  0.70           H  
ATOM   1082 2HB  LYS A  70      -5.414  30.572  -1.671  1.00  0.70           H  
ATOM   1083 1HG  LYS A  70      -3.409  31.112  -2.952  1.00  0.70           H  
ATOM   1084 2HG  LYS A  70      -4.048  30.263  -4.367  1.00  0.70           H  
ATOM   1085 1HD  LYS A  70      -4.468  32.565  -4.774  1.00  0.70           H  
ATOM   1086 2HD  LYS A  70      -6.026  31.902  -4.271  1.00  0.70           H  
ATOM   1087 1HE  LYS A  70      -5.742  32.746  -2.022  1.00  0.70           H  
ATOM   1088 2HE  LYS A  70      -4.109  33.317  -2.408  1.00  0.70           H  
ATOM   1089 1HZ  LYS A  70      -5.716  35.093  -2.501  1.00  0.70           H  
ATOM   1090 2HZ  LYS A  70      -5.082  34.827  -4.002  1.00  0.70           H  
ATOM   1091 3HZ  LYS A  70      -6.601  34.295  -3.642  1.00  0.70           H  
ATOM   1092  N   TYR A  71      -2.217  28.596  -2.100  1.00  0.67           N  
ATOM   1093  CA  TYR A  71      -0.898  28.851  -1.563  1.00  0.67           C  
ATOM   1094  C   TYR A  71      -0.168  29.813  -2.498  1.00  0.67           C  
ATOM   1095  O   TYR A  71      -0.296  29.749  -3.724  1.00  0.67           O  
ATOM   1096  CB  TYR A  71      -0.125  27.531  -1.388  1.00  0.67           C  
ATOM   1097  CG  TYR A  71      -0.695  26.616  -0.325  1.00  0.67           C  
ATOM   1098  CD1 TYR A  71      -1.694  25.680  -0.605  1.00  0.67           C  
ATOM   1099  CD2 TYR A  71      -0.220  26.742   0.947  1.00  0.67           C  
ATOM   1100  CE1 TYR A  71      -2.196  24.890   0.438  1.00  0.67           C  
ATOM   1101  CE2 TYR A  71      -0.714  25.984   1.966  1.00  0.67           C  
ATOM   1102  CZ  TYR A  71      -1.688  25.070   1.740  1.00  0.67           C  
ATOM   1103  OH  TYR A  71      -2.160  24.358   2.827  1.00  0.67           O  
ATOM   1104  H   TYR A  71      -2.297  28.125  -2.994  1.00  0.67           H  
ATOM   1105  HA  TYR A  71      -0.993  29.336  -0.591  1.00  0.67           H  
ATOM   1106 1HB  TYR A  71      -0.123  26.989  -2.332  1.00  0.67           H  
ATOM   1107 2HB  TYR A  71       0.906  27.749  -1.133  1.00  0.67           H  
ATOM   1108  HD1 TYR A  71      -2.085  25.570  -1.623  1.00  0.67           H  
ATOM   1109  HD2 TYR A  71       0.547  27.462   1.147  1.00  0.67           H  
ATOM   1110  HE1 TYR A  71      -2.981  24.157   0.245  1.00  0.67           H  
ATOM   1111  HE2 TYR A  71      -0.331  26.114   2.976  1.00  0.67           H  
ATOM   1112  HH  TYR A  71      -2.548  23.503   2.564  1.00  0.67           H  
ATOM   1113  N   THR A  72       0.622  30.698  -1.938  1.00  0.65           N  
ATOM   1114  CA  THR A  72       1.381  31.616  -2.752  1.00  0.65           C  
ATOM   1115  C   THR A  72       2.611  30.894  -3.205  1.00  0.65           C  
ATOM   1116  O   THR A  72       3.338  30.356  -2.381  1.00  0.65           O  
ATOM   1117  CB  THR A  72       1.770  32.860  -1.947  1.00  0.65           C  
ATOM   1118  OG1 THR A  72       0.582  33.516  -1.491  1.00  0.65           O  
ATOM   1119  CG2 THR A  72       2.598  33.814  -2.796  1.00  0.65           C  
ATOM   1120  H   THR A  72       0.706  30.732  -0.930  1.00  0.65           H  
ATOM   1121  HA  THR A  72       0.796  31.908  -3.624  1.00  0.65           H  
ATOM   1122  HB  THR A  72       2.356  32.554  -1.078  1.00  0.65           H  
ATOM   1123  HG1 THR A  72       0.114  32.930  -0.883  1.00  0.65           H  
ATOM   1124 1HG2 THR A  72       2.866  34.688  -2.205  1.00  0.65           H  
ATOM   1125 2HG2 THR A  72       3.506  33.313  -3.129  1.00  0.65           H  
ATOM   1126 3HG2 THR A  72       2.019  34.127  -3.664  1.00  0.65           H  
ATOM   1127  N   VAL A  73       2.874  30.854  -4.495  1.00  0.65           N  
ATOM   1128  CA  VAL A  73       4.069  30.142  -4.909  1.00  0.65           C  
ATOM   1129  C   VAL A  73       5.258  30.960  -4.441  1.00  0.65           C  
ATOM   1130  O   VAL A  73       5.307  32.165  -4.692  1.00  0.65           O  
ATOM   1131  CB  VAL A  73       4.086  29.938  -6.438  1.00  0.65           C  
ATOM   1132  CG1 VAL A  73       5.393  29.294  -6.868  1.00  0.65           C  
ATOM   1133  CG2 VAL A  73       2.896  29.066  -6.845  1.00  0.65           C  
ATOM   1134  H   VAL A  73       2.267  31.303  -5.166  1.00  0.65           H  
ATOM   1135  HA  VAL A  73       4.097  29.164  -4.427  1.00  0.65           H  
ATOM   1136  HB  VAL A  73       4.017  30.905  -6.929  1.00  0.65           H  
ATOM   1137 1HG1 VAL A  73       5.395  29.162  -7.951  1.00  0.65           H  
ATOM   1138 2HG1 VAL A  73       6.224  29.932  -6.582  1.00  0.65           H  
ATOM   1139 3HG1 VAL A  73       5.499  28.318  -6.383  1.00  0.65           H  
ATOM   1140 1HG2 VAL A  73       2.898  28.927  -7.925  1.00  0.65           H  
ATOM   1141 2HG2 VAL A  73       2.987  28.100  -6.352  1.00  0.65           H  
ATOM   1142 3HG2 VAL A  73       1.964  29.548  -6.544  1.00  0.65           H  
ATOM   1143  N   ILE A  74       6.200  30.325  -3.752  1.00  0.65           N  
ATOM   1144  CA  ILE A  74       7.360  31.058  -3.254  1.00  0.65           C  
ATOM   1145  C   ILE A  74       8.578  30.730  -4.087  1.00  0.65           C  
ATOM   1146  O   ILE A  74       9.572  31.458  -4.075  1.00  0.65           O  
ATOM   1147  CB  ILE A  74       7.651  30.743  -1.768  1.00  0.65           C  
ATOM   1148  CG1 ILE A  74       8.012  29.260  -1.604  1.00  0.65           C  
ATOM   1149  CG2 ILE A  74       6.450  31.137  -0.893  1.00  0.65           C  
ATOM   1150  CD1 ILE A  74       8.518  28.889  -0.261  1.00  0.65           C  
ATOM   1151  H   ILE A  74       6.096  29.327  -3.588  1.00  0.65           H  
ATOM   1152  HA  ILE A  74       7.166  32.126  -3.341  1.00  0.65           H  
ATOM   1153  HB  ILE A  74       8.519  31.317  -1.451  1.00  0.65           H  
ATOM   1154 1HG1 ILE A  74       7.148  28.679  -1.803  1.00  0.65           H  
ATOM   1155 2HG1 ILE A  74       8.783  29.001  -2.320  1.00  0.65           H  
ATOM   1156 1HG2 ILE A  74       6.680  30.930   0.142  1.00  0.65           H  
ATOM   1157 2HG2 ILE A  74       6.245  32.199  -1.016  1.00  0.65           H  
ATOM   1158 3HG2 ILE A  74       5.582  30.577  -1.184  1.00  0.65           H  
ATOM   1159 1HD1 ILE A  74       8.745  27.833  -0.249  1.00  0.65           H  
ATOM   1160 2HD1 ILE A  74       9.420  29.456  -0.038  1.00  0.65           H  
ATOM   1161 3HD1 ILE A  74       7.760  29.106   0.467  1.00  0.65           H  
ATOM   1162  N   GLY A  75       8.479  29.659  -4.861  1.00  0.66           N  
ATOM   1163  CA  GLY A  75       9.577  29.289  -5.731  1.00  0.66           C  
ATOM   1164  C   GLY A  75       9.517  27.836  -6.146  1.00  0.66           C  
ATOM   1165  O   GLY A  75       8.606  27.098  -5.761  1.00  0.66           O  
ATOM   1166  H   GLY A  75       7.642  29.079  -4.795  1.00  0.66           H  
ATOM   1167 1HA  GLY A  75       9.558  29.922  -6.618  1.00  0.66           H  
ATOM   1168 2HA  GLY A  75      10.520  29.484  -5.223  1.00  0.66           H  
ATOM   1169  N   GLY A  76      10.500  27.432  -6.936  1.00  0.67           N  
ATOM   1170  CA  GLY A  76      10.563  26.069  -7.425  1.00  0.67           C  
ATOM   1171  C   GLY A  76      11.602  25.916  -8.522  1.00  0.67           C  
ATOM   1172  O   GLY A  76      12.241  26.891  -8.932  1.00  0.67           O  
ATOM   1173  H   GLY A  76      11.218  28.085  -7.214  1.00  0.67           H  
ATOM   1174 1HA  GLY A  76      10.790  25.388  -6.604  1.00  0.67           H  
ATOM   1175 2HA  GLY A  76       9.586  25.790  -7.815  1.00  0.67           H  
ATOM   1176  N   GLU A  77      11.766  24.683  -8.981  1.00  0.68           N  
ATOM   1177  CA  GLU A  77      12.718  24.369 -10.038  1.00  0.68           C  
ATOM   1178  C   GLU A  77      12.011  23.527 -11.101  1.00  0.68           C  
ATOM   1179  O   GLU A  77      11.328  22.553 -10.748  1.00  0.68           O  
ATOM   1180  CB  GLU A  77      13.916  23.606  -9.463  1.00  0.68           C  
ATOM   1181  CG  GLU A  77      14.747  24.380  -8.445  1.00  0.68           C  
ATOM   1182  CD  GLU A  77      15.925  23.591  -7.920  1.00  0.68           C  
ATOM   1183  OE1 GLU A  77      16.084  22.461  -8.318  1.00  0.68           O  
ATOM   1184  OE2 GLU A  77      16.665  24.121  -7.123  1.00  0.68           O  
ATOM   1185  H   GLU A  77      11.169  23.964  -8.574  1.00  0.68           H  
ATOM   1186  HA  GLU A  77      13.063  25.307 -10.460  1.00  0.68           H  
ATOM   1187 1HB  GLU A  77      13.557  22.704  -8.967  1.00  0.68           H  
ATOM   1188 2HB  GLU A  77      14.576  23.290 -10.267  1.00  0.68           H  
ATOM   1189 1HG  GLU A  77      15.109  25.296  -8.911  1.00  0.68           H  
ATOM   1190 2HG  GLU A  77      14.110  24.659  -7.608  1.00  0.68           H  
ATOM   1191  N   PRO A  78      12.244  23.795 -12.401  1.00  0.68           N  
ATOM   1192  CA  PRO A  78      11.546  23.162 -13.500  1.00  0.68           C  
ATOM   1193  C   PRO A  78      11.753  21.682 -13.525  1.00  0.68           C  
ATOM   1194  O   PRO A  78      12.868  21.179 -13.389  1.00  0.68           O  
ATOM   1195  CB  PRO A  78      12.163  23.829 -14.735  1.00  0.68           C  
ATOM   1196  CG  PRO A  78      13.504  24.377 -14.263  1.00  0.68           C  
ATOM   1197  CD  PRO A  78      13.299  24.739 -12.806  1.00  0.68           C  
ATOM   1198  HA  PRO A  78      10.472  23.383 -13.434  1.00  0.68           H  
ATOM   1199 1HB  PRO A  78      12.272  23.081 -15.534  1.00  0.68           H  
ATOM   1200 2HB  PRO A  78      11.494  24.602 -15.125  1.00  0.68           H  
ATOM   1201 1HG  PRO A  78      14.288  23.617 -14.400  1.00  0.68           H  
ATOM   1202 2HG  PRO A  78      13.794  25.244 -14.877  1.00  0.68           H  
ATOM   1203 1HD  PRO A  78      14.235  24.558 -12.261  1.00  0.68           H  
ATOM   1204 2HD  PRO A  78      12.951  25.781 -12.712  1.00  0.68           H  
ATOM   1205  N   GLY A  79      10.636  20.992 -13.643  1.00  0.67           N  
ATOM   1206  CA  GLY A  79      10.576  19.551 -13.725  1.00  0.67           C  
ATOM   1207  C   GLY A  79      10.758  18.867 -12.377  1.00  0.67           C  
ATOM   1208  O   GLY A  79      10.675  17.641 -12.308  1.00  0.67           O  
ATOM   1209  H   GLY A  79       9.768  21.510 -13.753  1.00  0.67           H  
ATOM   1210 1HA  GLY A  79       9.616  19.264 -14.151  1.00  0.67           H  
ATOM   1211 2HA  GLY A  79      11.344  19.203 -14.413  1.00  0.67           H  
ATOM   1212  N   ALA A  80      11.043  19.634 -11.309  1.00  0.67           N  
ATOM   1213  CA  ALA A  80      11.320  18.988 -10.039  1.00  0.67           C  
ATOM   1214  C   ALA A  80      10.467  19.393  -8.852  1.00  0.67           C  
ATOM   1215  O   ALA A  80       9.766  18.550  -8.303  1.00  0.67           O  
ATOM   1216  CB  ALA A  80      12.766  19.262  -9.678  1.00  0.67           C  
ATOM   1217  H   ALA A  80      11.097  20.651 -11.379  1.00  0.67           H  
ATOM   1218  HA  ALA A  80      11.184  17.917 -10.180  1.00  0.67           H  
ATOM   1219 1HB  ALA A  80      13.022  18.740  -8.764  1.00  0.67           H  
ATOM   1220 2HB  ALA A  80      13.411  18.919 -10.487  1.00  0.67           H  
ATOM   1221 3HB  ALA A  80      12.909  20.334  -9.536  1.00  0.67           H  
ATOM   1222  N   VAL A  81      10.541  20.658  -8.423  1.00  0.66           N  
ATOM   1223  CA  VAL A  81       9.869  21.051  -7.165  1.00  0.66           C  
ATOM   1224  C   VAL A  81       9.079  22.352  -7.216  1.00  0.66           C  
ATOM   1225  O   VAL A  81       9.556  23.353  -7.749  1.00  0.66           O  
ATOM   1226  CB  VAL A  81      10.883  21.126  -5.979  1.00  0.66           C  
ATOM   1227  CG1 VAL A  81      10.177  21.592  -4.704  1.00  0.66           C  
ATOM   1228  CG2 VAL A  81      11.502  19.750  -5.719  1.00  0.66           C  
ATOM   1229  H   VAL A  81      11.060  21.341  -8.976  1.00  0.66           H  
ATOM   1230  HA  VAL A  81       9.165  20.263  -6.911  1.00  0.66           H  
ATOM   1231  HB  VAL A  81      11.668  21.844  -6.216  1.00  0.66           H  
ATOM   1232 1HG1 VAL A  81      10.899  21.637  -3.889  1.00  0.66           H  
ATOM   1233 2HG1 VAL A  81       9.755  22.575  -4.851  1.00  0.66           H  
ATOM   1234 3HG1 VAL A  81       9.386  20.885  -4.450  1.00  0.66           H  
ATOM   1235 1HG2 VAL A  81      12.202  19.823  -4.882  1.00  0.66           H  
ATOM   1236 2HG2 VAL A  81      10.711  19.051  -5.469  1.00  0.66           H  
ATOM   1237 3HG2 VAL A  81      12.032  19.401  -6.588  1.00  0.66           H  
ATOM   1238  N   ILE A  82       7.876  22.340  -6.631  1.00  0.66           N  
ATOM   1239  CA  ILE A  82       7.069  23.552  -6.469  1.00  0.66           C  
ATOM   1240  C   ILE A  82       6.800  23.785  -4.982  1.00  0.66           C  
ATOM   1241  O   ILE A  82       6.353  22.876  -4.271  1.00  0.66           O  
ATOM   1242  CB  ILE A  82       5.713  23.446  -7.175  1.00  0.66           C  
ATOM   1243  CG1 ILE A  82       5.892  23.209  -8.646  1.00  0.66           C  
ATOM   1244  CG2 ILE A  82       4.890  24.736  -6.952  1.00  0.66           C  
ATOM   1245  CD1 ILE A  82       4.619  22.771  -9.306  1.00  0.66           C  
ATOM   1246  H   ILE A  82       7.533  21.455  -6.254  1.00  0.66           H  
ATOM   1247  HA  ILE A  82       7.615  24.410  -6.861  1.00  0.66           H  
ATOM   1248  HB  ILE A  82       5.183  22.636  -6.789  1.00  0.66           H  
ATOM   1249 1HG1 ILE A  82       6.228  24.134  -9.124  1.00  0.66           H  
ATOM   1250 2HG1 ILE A  82       6.640  22.454  -8.802  1.00  0.66           H  
ATOM   1251 1HG2 ILE A  82       3.927  24.645  -7.450  1.00  0.66           H  
ATOM   1252 2HG2 ILE A  82       4.733  24.894  -5.893  1.00  0.66           H  
ATOM   1253 3HG2 ILE A  82       5.432  25.588  -7.371  1.00  0.66           H  
ATOM   1254 1HD1 ILE A  82       4.798  22.608 -10.366  1.00  0.66           H  
ATOM   1255 2HD1 ILE A  82       4.289  21.847  -8.852  1.00  0.66           H  
ATOM   1256 3HD1 ILE A  82       3.858  23.537  -9.176  1.00  0.66           H  
ATOM   1257  N   ARG A  83       7.059  24.995  -4.494  1.00  0.67           N  
ATOM   1258  CA  ARG A  83       6.779  25.298  -3.092  1.00  0.67           C  
ATOM   1259  C   ARG A  83       5.883  26.526  -2.973  1.00  0.67           C  
ATOM   1260  O   ARG A  83       6.025  27.494  -3.741  1.00  0.67           O  
ATOM   1261  CB  ARG A  83       8.059  25.598  -2.319  1.00  0.67           C  
ATOM   1262  CG  ARG A  83       9.061  24.490  -2.205  1.00  0.67           C  
ATOM   1263  CD  ARG A  83      10.203  24.893  -1.351  1.00  0.67           C  
ATOM   1264  NE  ARG A  83      10.981  25.972  -1.946  1.00  0.67           N  
ATOM   1265  CZ  ARG A  83      11.886  26.723  -1.284  1.00  0.67           C  
ATOM   1266  NH1 ARG A  83      12.117  26.509  -0.011  1.00  0.67           N  
ATOM   1267  NH2 ARG A  83      12.547  27.678  -1.912  1.00  0.67           N  
ATOM   1268  H   ARG A  83       7.474  25.715  -5.088  1.00  0.67           H  
ATOM   1269  HA  ARG A  83       6.269  24.453  -2.633  1.00  0.67           H  
ATOM   1270 1HB  ARG A  83       8.563  26.446  -2.783  1.00  0.67           H  
ATOM   1271 2HB  ARG A  83       7.792  25.890  -1.306  1.00  0.67           H  
ATOM   1272 1HG  ARG A  83       8.593  23.629  -1.756  1.00  0.67           H  
ATOM   1273 2HG  ARG A  83       9.440  24.235  -3.190  1.00  0.67           H  
ATOM   1274 1HD  ARG A  83       9.829  25.232  -0.398  1.00  0.67           H  
ATOM   1275 2HD  ARG A  83      10.859  24.047  -1.200  1.00  0.67           H  
ATOM   1276  HE  ARG A  83      10.835  26.167  -2.927  1.00  0.67           H  
ATOM   1277 1HH1 ARG A  83      11.619  25.779   0.473  1.00  0.67           H  
ATOM   1278 2HH1 ARG A  83      12.795  27.073   0.482  1.00  0.67           H  
ATOM   1279 1HH2 ARG A  83      12.380  27.850  -2.892  1.00  0.67           H  
ATOM   1280 2HH2 ARG A  83      13.222  28.236  -1.411  1.00  0.67           H  
ATOM   1281  N   GLY A  84       5.051  26.546  -1.927  1.00  0.69           N  
ATOM   1282  CA  GLY A  84       4.236  27.727  -1.672  1.00  0.69           C  
ATOM   1283  C   GLY A  84       3.720  27.836  -0.240  1.00  0.69           C  
ATOM   1284  O   GLY A  84       3.703  26.859   0.508  1.00  0.69           O  
ATOM   1285  H   GLY A  84       4.960  25.715  -1.339  1.00  0.69           H  
ATOM   1286 1HA  GLY A  84       4.830  28.599  -1.898  1.00  0.69           H  
ATOM   1287 2HA  GLY A  84       3.392  27.735  -2.361  1.00  0.69           H  
ATOM   1288  N   LYS A  85       3.265  29.039   0.123  1.00  0.73           N  
ATOM   1289  CA  LYS A  85       2.819  29.325   1.495  1.00  0.73           C  
ATOM   1290  C   LYS A  85       1.433  29.950   1.681  1.00  0.73           C  
ATOM   1291  O   LYS A  85       0.888  30.614   0.799  1.00  0.73           O  
ATOM   1292  CB  LYS A  85       3.840  30.210   2.196  1.00  0.73           C  
ATOM   1293  CG  LYS A  85       5.189  29.574   2.475  1.00  0.73           C  
ATOM   1294  CD  LYS A  85       6.090  30.567   3.204  1.00  0.73           C  
ATOM   1295  CE  LYS A  85       7.443  29.980   3.568  1.00  0.73           C  
ATOM   1296  NZ  LYS A  85       8.311  30.994   4.253  1.00  0.73           N  
ATOM   1297  H   LYS A  85       3.273  29.770  -0.590  1.00  0.73           H  
ATOM   1298  HA  LYS A  85       2.807  28.386   2.030  1.00  0.73           H  
ATOM   1299 1HB  LYS A  85       4.010  31.107   1.600  1.00  0.73           H  
ATOM   1300 2HB  LYS A  85       3.429  30.531   3.160  1.00  0.73           H  
ATOM   1301 1HG  LYS A  85       5.034  28.702   3.115  1.00  0.73           H  
ATOM   1302 2HG  LYS A  85       5.653  29.251   1.555  1.00  0.73           H  
ATOM   1303 1HD  LYS A  85       6.244  31.445   2.577  1.00  0.73           H  
ATOM   1304 2HD  LYS A  85       5.591  30.886   4.122  1.00  0.73           H  
ATOM   1305 1HE  LYS A  85       7.293  29.131   4.234  1.00  0.73           H  
ATOM   1306 2HE  LYS A  85       7.947  29.639   2.674  1.00  0.73           H  
ATOM   1307 1HZ  LYS A  85       9.201  30.578   4.487  1.00  0.73           H  
ATOM   1308 2HZ  LYS A  85       8.460  31.779   3.634  1.00  0.73           H  
ATOM   1309 3HZ  LYS A  85       7.857  31.315   5.098  1.00  0.73           H  
ATOM   1310  N   LYS A  86       0.858  29.710   2.854  1.00  0.76           N  
ATOM   1311  CA  LYS A  86      -0.425  30.299   3.251  1.00  0.76           C  
ATOM   1312  C   LYS A  86      -0.353  30.769   4.689  1.00  0.76           C  
ATOM   1313  O   LYS A  86      -0.243  29.959   5.613  1.00  0.76           O  
ATOM   1314  CB  LYS A  86      -1.579  29.307   3.105  1.00  0.76           C  
ATOM   1315  CG  LYS A  86      -2.926  29.877   3.514  1.00  0.76           C  
ATOM   1316  CD  LYS A  86      -4.050  28.867   3.361  1.00  0.76           C  
ATOM   1317  CE  LYS A  86      -5.358  29.449   3.903  1.00  0.76           C  
ATOM   1318  NZ  LYS A  86      -6.496  28.480   3.833  1.00  0.76           N  
ATOM   1319  H   LYS A  86       1.377  29.146   3.529  1.00  0.76           H  
ATOM   1320  HA  LYS A  86      -0.626  31.166   2.621  1.00  0.76           H  
ATOM   1321 1HB  LYS A  86      -1.667  28.998   2.062  1.00  0.76           H  
ATOM   1322 2HB  LYS A  86      -1.384  28.419   3.704  1.00  0.76           H  
ATOM   1323 1HG  LYS A  86      -2.881  30.201   4.553  1.00  0.76           H  
ATOM   1324 2HG  LYS A  86      -3.146  30.744   2.892  1.00  0.76           H  
ATOM   1325 1HD  LYS A  86      -4.176  28.620   2.298  1.00  0.76           H  
ATOM   1326 2HD  LYS A  86      -3.807  27.952   3.899  1.00  0.76           H  
ATOM   1327 1HE  LYS A  86      -5.206  29.735   4.942  1.00  0.76           H  
ATOM   1328 2HE  LYS A  86      -5.618  30.337   3.327  1.00  0.76           H  
ATOM   1329 1HZ  LYS A  86      -7.332  28.897   4.202  1.00  0.76           H  
ATOM   1330 2HZ  LYS A  86      -6.677  28.197   2.864  1.00  0.76           H  
ATOM   1331 3HZ  LYS A  86      -6.289  27.646   4.361  1.00  0.76           H  
ATOM   1332  N   GLY A  87      -0.441  32.073   4.909  1.00  0.78           N  
ATOM   1333  CA  GLY A  87      -0.252  32.545   6.268  1.00  0.78           C  
ATOM   1334  C   GLY A  87       1.144  32.087   6.662  1.00  0.78           C  
ATOM   1335  O   GLY A  87       2.093  32.307   5.909  1.00  0.78           O  
ATOM   1336  H   GLY A  87      -0.578  32.721   4.147  1.00  0.78           H  
ATOM   1337 1HA  GLY A  87      -0.326  33.632   6.312  1.00  0.78           H  
ATOM   1338 2HA  GLY A  87      -1.001  32.118   6.933  1.00  0.78           H  
ATOM   1339  N   ASP A  88       1.258  31.414   7.804  1.00  0.78           N  
ATOM   1340  CA  ASP A  88       2.547  30.915   8.268  1.00  0.78           C  
ATOM   1341  C   ASP A  88       2.736  29.409   7.986  1.00  0.78           C  
ATOM   1342  O   ASP A  88       3.696  28.802   8.465  1.00  0.78           O  
ATOM   1343  CB  ASP A  88       2.696  31.196   9.762  1.00  0.78           C  
ATOM   1344  CG  ASP A  88       2.761  32.693  10.087  1.00  0.78           C  
ATOM   1345  OD1 ASP A  88       3.447  33.402   9.394  1.00  0.78           O  
ATOM   1346  OD2 ASP A  88       2.108  33.111  11.013  1.00  0.78           O  
ATOM   1347  H   ASP A  88       0.435  31.245   8.367  1.00  0.78           H  
ATOM   1348  HA  ASP A  88       3.333  31.454   7.739  1.00  0.78           H  
ATOM   1349 1HB  ASP A  88       1.845  30.764  10.290  1.00  0.78           H  
ATOM   1350 2HB  ASP A  88       3.595  30.710  10.137  1.00  0.78           H  
ATOM   1351  N   GLY A  89       1.810  28.808   7.231  1.00  0.76           N  
ATOM   1352  CA  GLY A  89       1.870  27.385   6.885  1.00  0.76           C  
ATOM   1353  C   GLY A  89       2.295  27.233   5.429  1.00  0.76           C  
ATOM   1354  O   GLY A  89       2.695  28.213   4.794  1.00  0.76           O  
ATOM   1355  H   GLY A  89       1.043  29.355   6.844  1.00  0.76           H  
ATOM   1356 1HA  GLY A  89       2.568  26.867   7.542  1.00  0.76           H  
ATOM   1357 2HA  GLY A  89       0.892  26.927   7.035  1.00  0.76           H  
ATOM   1358  N   GLY A  90       2.166  26.034   4.864  1.00  0.72           N  
ATOM   1359  CA  GLY A  90       2.602  25.879   3.476  1.00  0.72           C  
ATOM   1360  C   GLY A  90       2.571  24.463   2.923  1.00  0.72           C  
ATOM   1361  O   GLY A  90       2.105  23.519   3.567  1.00  0.72           O  
ATOM   1362  H   GLY A  90       1.807  25.248   5.410  1.00  0.72           H  
ATOM   1363 1HA  GLY A  90       1.985  26.506   2.847  1.00  0.72           H  
ATOM   1364 2HA  GLY A  90       3.616  26.266   3.384  1.00  0.72           H  
ATOM   1365  N   ALA A  91       3.063  24.327   1.694  1.00  0.68           N  
ATOM   1366  CA  ALA A  91       3.081  23.034   1.025  1.00  0.68           C  
ATOM   1367  C   ALA A  91       4.219  22.902   0.019  1.00  0.68           C  
ATOM   1368  O   ALA A  91       4.707  23.886  -0.557  1.00  0.68           O  
ATOM   1369  CB  ALA A  91       1.765  22.794   0.305  1.00  0.68           C  
ATOM   1370  H   ALA A  91       3.414  25.155   1.216  1.00  0.68           H  
ATOM   1371  HA  ALA A  91       3.224  22.268   1.785  1.00  0.68           H  
ATOM   1372 1HB  ALA A  91       1.823  21.823  -0.130  1.00  0.68           H  
ATOM   1373 2HB  ALA A  91       0.939  22.833   1.014  1.00  0.68           H  
ATOM   1374 3HB  ALA A  91       1.619  23.545  -0.468  1.00  0.68           H  
ATOM   1375  N   THR A  92       4.603  21.651  -0.217  1.00  0.65           N  
ATOM   1376  CA  THR A  92       5.619  21.315  -1.206  1.00  0.65           C  
ATOM   1377  C   THR A  92       5.218  20.143  -2.080  1.00  0.65           C  
ATOM   1378  O   THR A  92       4.683  19.140  -1.596  1.00  0.65           O  
ATOM   1379  CB  THR A  92       6.962  20.984  -0.547  1.00  0.65           C  
ATOM   1380  OG1 THR A  92       7.397  22.104   0.219  1.00  0.65           O  
ATOM   1381  CG2 THR A  92       8.009  20.628  -1.624  1.00  0.65           C  
ATOM   1382  H   THR A  92       4.141  20.905   0.305  1.00  0.65           H  
ATOM   1383  HA  THR A  92       5.762  22.174  -1.859  1.00  0.65           H  
ATOM   1384  HB  THR A  92       6.849  20.136   0.117  1.00  0.65           H  
ATOM   1385  HG1 THR A  92       7.228  22.911  -0.279  1.00  0.65           H  
ATOM   1386 1HG2 THR A  92       8.937  20.401  -1.176  1.00  0.65           H  
ATOM   1387 2HG2 THR A  92       7.700  19.765  -2.186  1.00  0.65           H  
ATOM   1388 3HG2 THR A  92       8.137  21.464  -2.302  1.00  0.65           H  
ATOM   1389  N   ILE A  93       5.501  20.242  -3.374  1.00  0.64           N  
ATOM   1390  CA  ILE A  93       5.270  19.084  -4.209  1.00  0.64           C  
ATOM   1391  C   ILE A  93       6.491  18.788  -5.097  1.00  0.64           C  
ATOM   1392  O   ILE A  93       7.107  19.694  -5.667  1.00  0.64           O  
ATOM   1393  CB  ILE A  93       3.944  19.275  -4.974  1.00  0.64           C  
ATOM   1394  CG1 ILE A  93       3.572  18.027  -5.758  1.00  0.64           C  
ATOM   1395  CG2 ILE A  93       3.975  20.490  -5.843  1.00  0.64           C  
ATOM   1396  CD1 ILE A  93       2.138  18.058  -6.165  1.00  0.64           C  
ATOM   1397  H   ILE A  93       5.888  21.105  -3.754  1.00  0.64           H  
ATOM   1398  HA  ILE A  93       5.133  18.231  -3.563  1.00  0.64           H  
ATOM   1399  HB  ILE A  93       3.166  19.420  -4.257  1.00  0.64           H  
ATOM   1400 1HG1 ILE A  93       4.182  17.951  -6.642  1.00  0.64           H  
ATOM   1401 2HG1 ILE A  93       3.738  17.148  -5.150  1.00  0.64           H  
ATOM   1402 1HG2 ILE A  93       3.012  20.622  -6.335  1.00  0.64           H  
ATOM   1403 2HG2 ILE A  93       4.186  21.357  -5.214  1.00  0.64           H  
ATOM   1404 3HG2 ILE A  93       4.746  20.382  -6.586  1.00  0.64           H  
ATOM   1405 1HD1 ILE A  93       1.880  17.168  -6.719  1.00  0.64           H  
ATOM   1406 2HD1 ILE A  93       1.513  18.119  -5.276  1.00  0.64           H  
ATOM   1407 3HD1 ILE A  93       1.979  18.923  -6.765  1.00  0.64           H  
ATOM   1408  N   LYS A  94       6.832  17.496  -5.214  1.00  0.65           N  
ATOM   1409  CA  LYS A  94       7.965  17.049  -6.033  1.00  0.65           C  
ATOM   1410  C   LYS A  94       7.610  16.033  -7.098  1.00  0.65           C  
ATOM   1411  O   LYS A  94       6.918  15.051  -6.846  1.00  0.65           O  
ATOM   1412  CB  LYS A  94       9.112  16.443  -5.205  1.00  0.65           C  
ATOM   1413  CG  LYS A  94      10.283  15.934  -6.131  1.00  0.65           C  
ATOM   1414  CD  LYS A  94      11.499  15.505  -5.394  1.00  0.65           C  
ATOM   1415  CE  LYS A  94      12.516  14.796  -6.313  1.00  0.65           C  
ATOM   1416  NZ  LYS A  94      13.029  15.676  -7.404  1.00  0.65           N  
ATOM   1417  H   LYS A  94       6.288  16.810  -4.694  1.00  0.65           H  
ATOM   1418  HA  LYS A  94       8.356  17.922  -6.540  1.00  0.65           H  
ATOM   1419 1HB  LYS A  94       9.507  17.184  -4.510  1.00  0.65           H  
ATOM   1420 2HB  LYS A  94       8.742  15.596  -4.625  1.00  0.65           H  
ATOM   1421 1HG  LYS A  94       9.936  15.075  -6.707  1.00  0.65           H  
ATOM   1422 2HG  LYS A  94      10.564  16.716  -6.827  1.00  0.65           H  
ATOM   1423 1HD  LYS A  94      11.974  16.376  -4.953  1.00  0.65           H  
ATOM   1424 2HD  LYS A  94      11.211  14.825  -4.611  1.00  0.65           H  
ATOM   1425 1HE  LYS A  94      13.356  14.468  -5.698  1.00  0.65           H  
ATOM   1426 2HE  LYS A  94      12.044  13.917  -6.760  1.00  0.65           H  
ATOM   1427 1HZ  LYS A  94      13.696  15.165  -7.962  1.00  0.65           H  
ATOM   1428 2HZ  LYS A  94      12.254  15.967  -8.001  1.00  0.65           H  
ATOM   1429 3HZ  LYS A  94      13.477  16.484  -7.005  1.00  0.65           H  
ATOM   1430  N   LYS A  95       8.085  16.286  -8.301  1.00  0.67           N  
ATOM   1431  CA  LYS A  95       7.849  15.412  -9.430  1.00  0.67           C  
ATOM   1432  C   LYS A  95       8.948  14.375  -9.635  1.00  0.67           C  
ATOM   1433  O   LYS A  95      10.144  14.695  -9.646  1.00  0.67           O  
ATOM   1434  CB  LYS A  95       7.669  16.244 -10.694  1.00  0.67           C  
ATOM   1435  CG  LYS A  95       7.350  15.453 -11.946  1.00  0.67           C  
ATOM   1436  CD  LYS A  95       7.115  16.356 -13.150  1.00  0.67           C  
ATOM   1437  CE  LYS A  95       6.794  15.513 -14.378  1.00  0.67           C  
ATOM   1438  NZ  LYS A  95       6.666  16.330 -15.619  1.00  0.67           N  
ATOM   1439  H   LYS A  95       8.657  17.117  -8.431  1.00  0.67           H  
ATOM   1440  HA  LYS A  95       6.935  14.863  -9.244  1.00  0.67           H  
ATOM   1441 1HB  LYS A  95       6.862  16.940 -10.551  1.00  0.67           H  
ATOM   1442 2HB  LYS A  95       8.573  16.828 -10.879  1.00  0.67           H  
ATOM   1443 1HG  LYS A  95       8.196  14.801 -12.172  1.00  0.67           H  
ATOM   1444 2HG  LYS A  95       6.482  14.825 -11.787  1.00  0.67           H  
ATOM   1445 1HD  LYS A  95       6.281  17.030 -12.945  1.00  0.67           H  
ATOM   1446 2HD  LYS A  95       8.011  16.951 -13.336  1.00  0.67           H  
ATOM   1447 1HE  LYS A  95       7.584  14.775 -14.516  1.00  0.67           H  
ATOM   1448 2HE  LYS A  95       5.851  14.991 -14.203  1.00  0.67           H  
ATOM   1449 1HZ  LYS A  95       6.451  15.722 -16.398  1.00  0.67           H  
ATOM   1450 2HZ  LYS A  95       5.932  17.014 -15.517  1.00  0.67           H  
ATOM   1451 3HZ  LYS A  95       7.540  16.803 -15.794  1.00  0.67           H  
ATOM   1452  N   THR A  96       8.519  13.130  -9.806  1.00  0.69           N  
ATOM   1453  CA  THR A  96       9.376  11.999 -10.118  1.00  0.69           C  
ATOM   1454  C   THR A  96       8.953  11.546 -11.503  1.00  0.69           C  
ATOM   1455  O   THR A  96       8.002  12.099 -12.067  1.00  0.69           O  
ATOM   1456  CB  THR A  96       9.165  10.816  -9.169  1.00  0.69           C  
ATOM   1457  OG1 THR A  96       7.902  10.216  -9.456  1.00  0.69           O  
ATOM   1458  CG2 THR A  96       9.160  11.305  -7.733  1.00  0.69           C  
ATOM   1459  H   THR A  96       7.525  12.934  -9.694  1.00  0.69           H  
ATOM   1460  HA  THR A  96      10.422  12.305 -10.134  1.00  0.69           H  
ATOM   1461  HB  THR A  96       9.959  10.082  -9.305  1.00  0.69           H  
ATOM   1462  HG1 THR A  96       7.221  10.850  -9.132  1.00  0.69           H  
ATOM   1463 1HG2 THR A  96       8.999  10.469  -7.068  1.00  0.69           H  
ATOM   1464 2HG2 THR A  96      10.119  11.771  -7.510  1.00  0.69           H  
ATOM   1465 3HG2 THR A  96       8.359  12.035  -7.594  1.00  0.69           H  
ATOM   1466  N   ASN A  97       9.598  10.507 -12.020  1.00  0.70           N  
ATOM   1467  CA  ASN A  97       9.268   9.981 -13.339  1.00  0.70           C  
ATOM   1468  C   ASN A  97       7.919   9.246 -13.409  1.00  0.70           C  
ATOM   1469  O   ASN A  97       7.459   8.926 -14.506  1.00  0.70           O  
ATOM   1470  CB  ASN A  97      10.363   9.052 -13.819  1.00  0.70           C  
ATOM   1471  CG  ASN A  97      11.623   9.776 -14.211  1.00  0.70           C  
ATOM   1472  OD1 ASN A  97      11.621  10.989 -14.458  1.00  0.70           O  
ATOM   1473  ND2 ASN A  97      12.708   9.047 -14.285  1.00  0.70           N  
ATOM   1474  H   ASN A  97      10.352  10.088 -11.497  1.00  0.70           H  
ATOM   1475  HA  ASN A  97       9.207  10.823 -14.030  1.00  0.70           H  
ATOM   1476 1HB  ASN A  97      10.601   8.337 -13.029  1.00  0.70           H  
ATOM   1477 2HB  ASN A  97      10.002   8.483 -14.675  1.00  0.70           H  
ATOM   1478 1HD2 ASN A  97      13.577   9.469 -14.545  1.00  0.70           H  
ATOM   1479 2HD2 ASN A  97      12.669   8.069 -14.080  1.00  0.70           H  
ATOM   1480  N   LYS A  98       7.315   8.923 -12.256  1.00  0.70           N  
ATOM   1481  CA  LYS A  98       6.046   8.185 -12.265  1.00  0.70           C  
ATOM   1482  C   LYS A  98       4.909   8.920 -11.538  1.00  0.70           C  
ATOM   1483  O   LYS A  98       3.726   8.747 -11.875  1.00  0.70           O  
ATOM   1484  CB  LYS A  98       6.234   6.804 -11.626  1.00  0.70           C  
ATOM   1485  CG  LYS A  98       7.265   5.866 -12.310  1.00  0.70           C  
ATOM   1486  CD  LYS A  98       6.872   5.441 -13.698  1.00  0.70           C  
ATOM   1487  CE  LYS A  98       7.864   4.402 -14.218  1.00  0.70           C  
ATOM   1488  NZ  LYS A  98       7.553   3.971 -15.606  1.00  0.70           N  
ATOM   1489  H   LYS A  98       7.706   9.233 -11.366  1.00  0.70           H  
ATOM   1490  HA  LYS A  98       5.734   8.050 -13.300  1.00  0.70           H  
ATOM   1491 1HB  LYS A  98       6.546   6.929 -10.586  1.00  0.70           H  
ATOM   1492 2HB  LYS A  98       5.278   6.283 -11.609  1.00  0.70           H  
ATOM   1493 1HG  LYS A  98       8.236   6.354 -12.347  1.00  0.70           H  
ATOM   1494 2HG  LYS A  98       7.370   4.963 -11.750  1.00  0.70           H  
ATOM   1495 1HD  LYS A  98       5.874   5.005 -13.679  1.00  0.70           H  
ATOM   1496 2HD  LYS A  98       6.867   6.303 -14.366  1.00  0.70           H  
ATOM   1497 1HE  LYS A  98       8.867   4.826 -14.193  1.00  0.70           H  
ATOM   1498 2HE  LYS A  98       7.835   3.529 -13.563  1.00  0.70           H  
ATOM   1499 1HZ  LYS A  98       8.233   3.286 -15.901  1.00  0.70           H  
ATOM   1500 2HZ  LYS A  98       6.630   3.564 -15.632  1.00  0.70           H  
ATOM   1501 3HZ  LYS A  98       7.588   4.772 -16.221  1.00  0.70           H  
ATOM   1502  N   ALA A  99       5.277   9.712 -10.524  1.00  0.69           N  
ATOM   1503  CA  ALA A  99       4.326  10.317  -9.593  1.00  0.69           C  
ATOM   1504  C   ALA A  99       4.786  11.640  -8.996  1.00  0.69           C  
ATOM   1505  O   ALA A  99       5.979  11.951  -8.960  1.00  0.69           O  
ATOM   1506  CB  ALA A  99       4.086   9.355  -8.440  1.00  0.69           C  
ATOM   1507  H   ALA A  99       6.258   9.845 -10.347  1.00  0.69           H  
ATOM   1508  HA  ALA A  99       3.399  10.504 -10.129  1.00  0.69           H  
ATOM   1509 1HB  ALA A  99       3.352   9.790  -7.763  1.00  0.69           H  
ATOM   1510 2HB  ALA A  99       3.708   8.416  -8.833  1.00  0.69           H  
ATOM   1511 3HB  ALA A  99       5.017   9.179  -7.902  1.00  0.69           H  
ATOM   1512  N   LEU A 100       3.824  12.397  -8.493  1.00  0.67           N  
ATOM   1513  CA  LEU A 100       4.076  13.608  -7.758  1.00  0.67           C  
ATOM   1514  C   LEU A 100       3.955  13.292  -6.269  1.00  0.67           C  
ATOM   1515  O   LEU A 100       3.011  12.623  -5.836  1.00  0.67           O  
ATOM   1516  CB  LEU A 100       3.036  14.680  -8.099  1.00  0.67           C  
ATOM   1517  CG  LEU A 100       2.850  15.056  -9.561  1.00  0.67           C  
ATOM   1518  CD1 LEU A 100       1.775  16.165  -9.655  1.00  0.67           C  
ATOM   1519  CD2 LEU A 100       4.170  15.467 -10.113  1.00  0.67           C  
ATOM   1520  H   LEU A 100       2.871  12.097  -8.593  1.00  0.67           H  
ATOM   1521  HA  LEU A 100       5.077  13.964  -7.976  1.00  0.67           H  
ATOM   1522 1HB  LEU A 100       2.071  14.353  -7.717  1.00  0.67           H  
ATOM   1523 2HB  LEU A 100       3.326  15.581  -7.575  1.00  0.67           H  
ATOM   1524  HG  LEU A 100       2.476  14.194 -10.126  1.00  0.67           H  
ATOM   1525 1HD1 LEU A 100       1.614  16.443 -10.683  1.00  0.67           H  
ATOM   1526 2HD1 LEU A 100       0.837  15.798  -9.235  1.00  0.67           H  
ATOM   1527 3HD1 LEU A 100       2.101  17.034  -9.101  1.00  0.67           H  
ATOM   1528 1HD2 LEU A 100       4.079  15.744 -11.156  1.00  0.67           H  
ATOM   1529 2HD2 LEU A 100       4.551  16.296  -9.547  1.00  0.67           H  
ATOM   1530 3HD2 LEU A 100       4.844  14.627 -10.020  1.00  0.67           H  
ATOM   1531  N   VAL A 101       4.867  13.811  -5.474  1.00  0.66           N  
ATOM   1532  CA  VAL A 101       4.819  13.609  -4.040  1.00  0.66           C  
ATOM   1533  C   VAL A 101       4.508  14.910  -3.343  1.00  0.66           C  
ATOM   1534  O   VAL A 101       5.204  15.903  -3.533  1.00  0.66           O  
ATOM   1535  CB  VAL A 101       6.147  13.079  -3.534  1.00  0.66           C  
ATOM   1536  CG1 VAL A 101       6.075  12.925  -2.096  1.00  0.66           C  
ATOM   1537  CG2 VAL A 101       6.465  11.774  -4.181  1.00  0.66           C  
ATOM   1538  H   VAL A 101       5.628  14.339  -5.883  1.00  0.66           H  
ATOM   1539  HA  VAL A 101       4.036  12.888  -3.802  1.00  0.66           H  
ATOM   1540  HB  VAL A 101       6.935  13.802  -3.758  1.00  0.66           H  
ATOM   1541 1HG1 VAL A 101       7.023  12.568  -1.741  1.00  0.66           H  
ATOM   1542 2HG1 VAL A 101       5.844  13.866  -1.617  1.00  0.66           H  
ATOM   1543 3HG1 VAL A 101       5.294  12.219  -1.890  1.00  0.66           H  
ATOM   1544 1HG2 VAL A 101       7.414  11.423  -3.793  1.00  0.66           H  
ATOM   1545 2HG2 VAL A 101       5.687  11.058  -3.944  1.00  0.66           H  
ATOM   1546 3HG2 VAL A 101       6.532  11.899  -5.264  1.00  0.66           H  
ATOM   1547  N   PHE A 102       3.436  14.910  -2.573  1.00  0.66           N  
ATOM   1548  CA  PHE A 102       2.948  16.102  -1.905  1.00  0.66           C  
ATOM   1549  C   PHE A 102       3.025  16.082  -0.387  1.00  0.66           C  
ATOM   1550  O   PHE A 102       2.690  15.075   0.248  1.00  0.66           O  
ATOM   1551  CB  PHE A 102       1.509  16.340  -2.326  1.00  0.66           C  
ATOM   1552  CG  PHE A 102       0.844  17.423  -1.611  1.00  0.66           C  
ATOM   1553  CD1 PHE A 102       1.098  18.711  -1.940  1.00  0.66           C  
ATOM   1554  CD2 PHE A 102      -0.057  17.154  -0.595  1.00  0.66           C  
ATOM   1555  CE1 PHE A 102       0.489  19.718  -1.297  1.00  0.66           C  
ATOM   1556  CE2 PHE A 102      -0.684  18.180   0.053  1.00  0.66           C  
ATOM   1557  CZ  PHE A 102      -0.405  19.472  -0.308  1.00  0.66           C  
ATOM   1558  H   PHE A 102       2.911  14.045  -2.453  1.00  0.66           H  
ATOM   1559  HA  PHE A 102       3.545  16.945  -2.251  1.00  0.66           H  
ATOM   1560 1HB  PHE A 102       1.479  16.565  -3.387  1.00  0.66           H  
ATOM   1561 2HB  PHE A 102       0.935  15.424  -2.173  1.00  0.66           H  
ATOM   1562  HD1 PHE A 102       1.799  18.921  -2.720  1.00  0.66           H  
ATOM   1563  HD2 PHE A 102      -0.264  16.120  -0.321  1.00  0.66           H  
ATOM   1564  HE1 PHE A 102       0.714  20.728  -1.580  1.00  0.66           H  
ATOM   1565  HE2 PHE A 102      -1.398  17.987   0.856  1.00  0.66           H  
ATOM   1566  HZ  PHE A 102      -0.899  20.302   0.204  1.00  0.66           H  
ATOM   1567  N   GLY A 103       3.420  17.225   0.185  1.00  0.69           N  
ATOM   1568  CA  GLY A 103       3.380  17.420   1.629  1.00  0.69           C  
ATOM   1569  C   GLY A 103       2.751  18.771   1.990  1.00  0.69           C  
ATOM   1570  O   GLY A 103       2.933  19.766   1.283  1.00  0.69           O  
ATOM   1571  H   GLY A 103       3.744  17.984  -0.413  1.00  0.69           H  
ATOM   1572 1HA  GLY A 103       2.807  16.619   2.090  1.00  0.69           H  
ATOM   1573 2HA  GLY A 103       4.390  17.376   2.029  1.00  0.69           H  
ATOM   1574  N   GLU A 104       2.101  18.825   3.156  1.00  0.75           N  
ATOM   1575  CA  GLU A 104       1.440  20.043   3.638  1.00  0.75           C  
ATOM   1576  C   GLU A 104       1.600  20.215   5.138  1.00  0.75           C  
ATOM   1577  O   GLU A 104       1.518  19.240   5.904  1.00  0.75           O  
ATOM   1578  CB  GLU A 104      -0.042  19.968   3.307  1.00  0.75           C  
ATOM   1579  CG  GLU A 104      -0.864  21.217   3.443  1.00  0.75           C  
ATOM   1580  CD  GLU A 104      -2.259  20.984   2.901  1.00  0.75           C  
ATOM   1581  OE1 GLU A 104      -2.541  19.875   2.521  1.00  0.75           O  
ATOM   1582  OE2 GLU A 104      -3.024  21.912   2.826  1.00  0.75           O  
ATOM   1583  H   GLU A 104       1.978  17.956   3.672  1.00  0.75           H  
ATOM   1584  HA  GLU A 104       1.883  20.907   3.148  1.00  0.75           H  
ATOM   1585 1HB  GLU A 104      -0.159  19.591   2.340  1.00  0.75           H  
ATOM   1586 2HB  GLU A 104      -0.479  19.257   3.977  1.00  0.75           H  
ATOM   1587 1HG  GLU A 104      -0.929  21.500   4.494  1.00  0.75           H  
ATOM   1588 2HG  GLU A 104      -0.383  22.030   2.901  1.00  0.75           H  
ATOM   1589  N   TYR A 105       1.798  21.458   5.571  1.00  0.83           N  
ATOM   1590  CA  TYR A 105       1.948  21.688   6.992  1.00  0.83           C  
ATOM   1591  C   TYR A 105       1.310  22.954   7.546  1.00  0.83           C  
ATOM   1592  O   TYR A 105       1.121  23.965   6.856  1.00  0.83           O  
ATOM   1593  CB  TYR A 105       3.422  21.753   7.326  1.00  0.83           C  
ATOM   1594  CG  TYR A 105       4.142  22.965   6.769  1.00  0.83           C  
ATOM   1595  CD1 TYR A 105       4.274  24.084   7.550  1.00  0.83           C  
ATOM   1596  CD2 TYR A 105       4.664  22.954   5.509  1.00  0.83           C  
ATOM   1597  CE1 TYR A 105       4.943  25.188   7.092  1.00  0.83           C  
ATOM   1598  CE2 TYR A 105       5.339  24.059   5.029  1.00  0.83           C  
ATOM   1599  CZ  TYR A 105       5.480  25.178   5.828  1.00  0.83           C  
ATOM   1600  OH  TYR A 105       6.140  26.292   5.379  1.00  0.83           O  
ATOM   1601  H   TYR A 105       1.859  22.227   4.900  1.00  0.83           H  
ATOM   1602  HA  TYR A 105       1.498  20.852   7.522  1.00  0.83           H  
ATOM   1603 1HB  TYR A 105       3.515  21.781   8.408  1.00  0.83           H  
ATOM   1604 2HB  TYR A 105       3.923  20.879   6.976  1.00  0.83           H  
ATOM   1605  HD1 TYR A 105       3.847  24.087   8.547  1.00  0.83           H  
ATOM   1606  HD2 TYR A 105       4.543  22.075   4.893  1.00  0.83           H  
ATOM   1607  HE1 TYR A 105       5.044  26.070   7.730  1.00  0.83           H  
ATOM   1608  HE2 TYR A 105       5.750  24.042   4.026  1.00  0.83           H  
ATOM   1609  HH  TYR A 105       6.056  26.993   6.036  1.00  0.83           H  
ATOM   1610  N   GLU A 106       1.066  22.903   8.854  1.00  0.93           N  
ATOM   1611  CA  GLU A 106       0.588  24.033   9.635  1.00  0.93           C  
ATOM   1612  C   GLU A 106       1.708  24.578  10.502  1.00  0.93           C  
ATOM   1613  O   GLU A 106       2.670  23.873  10.804  1.00  0.93           O  
ATOM   1614  CB  GLU A 106      -0.611  23.655  10.496  1.00  0.93           C  
ATOM   1615  CG  GLU A 106      -1.860  23.299   9.709  1.00  0.93           C  
ATOM   1616  CD  GLU A 106      -3.064  23.008  10.598  1.00  0.93           C  
ATOM   1617  OE1 GLU A 106      -2.927  23.042  11.792  1.00  0.93           O  
ATOM   1618  OE2 GLU A 106      -4.128  22.740  10.065  1.00  0.93           O  
ATOM   1619  H   GLU A 106       1.235  22.031   9.338  1.00  0.93           H  
ATOM   1620  HA  GLU A 106       0.280  24.828   8.955  1.00  0.93           H  
ATOM   1621 1HB  GLU A 106      -0.353  22.802  11.123  1.00  0.93           H  
ATOM   1622 2HB  GLU A 106      -0.856  24.488  11.160  1.00  0.93           H  
ATOM   1623 1HG  GLU A 106      -2.103  24.131   9.048  1.00  0.93           H  
ATOM   1624 2HG  GLU A 106      -1.645  22.434   9.087  1.00  0.93           H  
ATOM   1625  N   GLU A 107       1.583  25.833  10.867  1.00  1.02           N  
ATOM   1626  CA  GLU A 107       2.558  26.518  11.690  1.00  1.02           C  
ATOM   1627  C   GLU A 107       2.512  26.157  13.185  1.00  1.02           C  
ATOM   1628  O   GLU A 107       1.492  25.676  13.681  1.00  1.02           O  
ATOM   1629  CB  GLU A 107       2.327  28.013  11.555  1.00  1.02           C  
ATOM   1630  CG  GLU A 107       1.107  28.543  12.301  1.00  1.02           C  
ATOM   1631  CD  GLU A 107      -0.187  28.370  11.542  1.00  1.02           C  
ATOM   1632  OE1 GLU A 107      -0.168  27.753  10.506  1.00  1.02           O  
ATOM   1633  OE2 GLU A 107      -1.193  28.862  11.999  1.00  1.02           O  
ATOM   1634  H   GLU A 107       0.762  26.339  10.568  1.00  1.02           H  
ATOM   1635  HA  GLU A 107       3.533  26.276  11.280  1.00  1.02           H  
ATOM   1636 1HB  GLU A 107       3.193  28.574  11.875  1.00  1.02           H  
ATOM   1637 2HB  GLU A 107       2.170  28.238  10.513  1.00  1.02           H  
ATOM   1638 1HG  GLU A 107       1.027  28.024  13.255  1.00  1.02           H  
ATOM   1639 2HG  GLU A 107       1.262  29.601  12.509  1.00  1.02           H  
ATOM   1640  N   PRO A 108       3.612  26.427  13.912  1.00  1.09           N  
ATOM   1641  CA  PRO A 108       4.973  26.739  13.480  1.00  1.09           C  
ATOM   1642  C   PRO A 108       5.603  25.547  12.778  1.00  1.09           C  
ATOM   1643  O   PRO A 108       5.363  24.418  13.183  1.00  1.09           O  
ATOM   1644  CB  PRO A 108       5.687  27.046  14.798  1.00  1.09           C  
ATOM   1645  CG  PRO A 108       4.572  27.358  15.780  1.00  1.09           C  
ATOM   1646  CD  PRO A 108       3.429  26.468  15.348  1.00  1.09           C  
ATOM   1647  HA  PRO A 108       4.977  27.619  12.826  1.00  1.09           H  
ATOM   1648 1HB  PRO A 108       6.299  26.203  15.095  1.00  1.09           H  
ATOM   1649 2HB  PRO A 108       6.374  27.894  14.659  1.00  1.09           H  
ATOM   1650 1HG  PRO A 108       4.905  27.148  16.807  1.00  1.09           H  
ATOM   1651 2HG  PRO A 108       4.316  28.428  15.739  1.00  1.09           H  
ATOM   1652 1HD  PRO A 108       3.530  25.458  15.768  1.00  1.09           H  
ATOM   1653 2HD  PRO A 108       2.458  26.925  15.594  1.00  1.09           H  
ATOM   1654  N   MET A 109       6.409  25.801  11.757  1.00  1.12           N  
ATOM   1655  CA  MET A 109       7.207  24.783  11.062  1.00  1.12           C  
ATOM   1656  C   MET A 109       8.028  25.498   9.997  1.00  1.12           C  
ATOM   1657  O   MET A 109       7.614  26.556   9.518  1.00  1.12           O  
ATOM   1658  CB  MET A 109       6.350  23.638  10.510  1.00  1.12           C  
ATOM   1659  CG  MET A 109       7.120  22.566   9.755  1.00  1.12           C  
ATOM   1660  SD  MET A 109       6.134  21.132   9.344  1.00  1.12           S  
ATOM   1661  CE  MET A 109       7.237  20.371   8.212  1.00  1.12           C  
ATOM   1662  H   MET A 109       6.515  26.759  11.455  1.00  1.12           H  
ATOM   1663  HA  MET A 109       7.912  24.344  11.771  1.00  1.12           H  
ATOM   1664 1HB  MET A 109       5.847  23.113  11.308  1.00  1.12           H  
ATOM   1665 2HB  MET A 109       5.599  24.042   9.885  1.00  1.12           H  
ATOM   1666 1HG  MET A 109       7.506  22.978   8.823  1.00  1.12           H  
ATOM   1667 2HG  MET A 109       7.957  22.237  10.358  1.00  1.12           H  
ATOM   1668 1HE  MET A 109       6.798  19.452   7.827  1.00  1.12           H  
ATOM   1669 2HE  MET A 109       7.431  21.057   7.402  1.00  1.12           H  
ATOM   1670 3HE  MET A 109       8.166  20.153   8.723  1.00  1.12           H  
ATOM   1671  N   THR A 110       9.168  24.948   9.613  1.00  1.11           N  
ATOM   1672  CA  THR A 110       9.969  25.572   8.570  1.00  1.11           C  
ATOM   1673  C   THR A 110       9.721  24.906   7.209  1.00  1.11           C  
ATOM   1674  O   THR A 110       9.724  23.680   7.095  1.00  1.11           O  
ATOM   1675  CB  THR A 110      11.455  25.560   8.989  1.00  1.11           C  
ATOM   1676  OG1 THR A 110      11.606  26.326  10.189  1.00  1.11           O  
ATOM   1677  CG2 THR A 110      12.347  26.127   7.932  1.00  1.11           C  
ATOM   1678  H   THR A 110       9.499  24.076  10.033  1.00  1.11           H  
ATOM   1679  HA  THR A 110       9.669  26.616   8.482  1.00  1.11           H  
ATOM   1680  HB  THR A 110      11.755  24.544   9.191  1.00  1.11           H  
ATOM   1681  HG1 THR A 110      11.268  27.213  10.046  1.00  1.11           H  
ATOM   1682 1HG2 THR A 110      13.379  26.098   8.279  1.00  1.11           H  
ATOM   1683 2HG2 THR A 110      12.261  25.549   7.058  1.00  1.11           H  
ATOM   1684 3HG2 THR A 110      12.062  27.157   7.724  1.00  1.11           H  
ATOM   1685  N   MET A 111       9.557  25.716   6.158  1.00  1.06           N  
ATOM   1686  CA  MET A 111       9.347  25.176   4.810  1.00  1.06           C  
ATOM   1687  C   MET A 111      10.421  24.187   4.400  1.00  1.06           C  
ATOM   1688  O   MET A 111      10.131  23.198   3.734  1.00  1.06           O  
ATOM   1689  CB  MET A 111       9.280  26.293   3.779  1.00  1.06           C  
ATOM   1690  CG  MET A 111       9.145  25.798   2.343  1.00  1.06           C  
ATOM   1691  SD  MET A 111       7.643  24.881   1.992  1.00  1.06           S  
ATOM   1692  CE  MET A 111       6.458  26.168   1.847  1.00  1.06           C  
ATOM   1693  H   MET A 111       9.560  26.715   6.303  1.00  1.06           H  
ATOM   1694  HA  MET A 111       8.395  24.645   4.803  1.00  1.06           H  
ATOM   1695 1HB  MET A 111       8.426  26.927   3.991  1.00  1.06           H  
ATOM   1696 2HB  MET A 111      10.177  26.906   3.841  1.00  1.06           H  
ATOM   1697 1HG  MET A 111       9.188  26.649   1.682  1.00  1.06           H  
ATOM   1698 2HG  MET A 111       9.992  25.152   2.119  1.00  1.06           H  
ATOM   1699 1HE  MET A 111       5.500  25.725   1.646  1.00  1.06           H  
ATOM   1700 2HE  MET A 111       6.408  26.725   2.775  1.00  1.06           H  
ATOM   1701 3HE  MET A 111       6.727  26.833   1.032  1.00  1.06           H  
ATOM   1702  N   GLY A 112      11.659  24.444   4.802  1.00  1.01           N  
ATOM   1703  CA  GLY A 112      12.769  23.555   4.504  1.00  1.01           C  
ATOM   1704  C   GLY A 112      12.536  22.146   5.066  1.00  1.01           C  
ATOM   1705  O   GLY A 112      13.017  21.164   4.504  1.00  1.01           O  
ATOM   1706  H   GLY A 112      11.827  25.281   5.335  1.00  1.01           H  
ATOM   1707 1HA  GLY A 112      12.914  23.505   3.426  1.00  1.01           H  
ATOM   1708 2HA  GLY A 112      13.683  23.969   4.930  1.00  1.01           H  
ATOM   1709  N   GLN A 113      11.822  22.035   6.195  1.00  0.95           N  
ATOM   1710  CA  GLN A 113      11.547  20.736   6.798  1.00  0.95           C  
ATOM   1711  C   GLN A 113      10.556  19.972   5.941  1.00  0.95           C  
ATOM   1712  O   GLN A 113      10.734  18.783   5.649  1.00  0.95           O  
ATOM   1713  CB  GLN A 113      10.990  20.940   8.210  1.00  0.95           C  
ATOM   1714  CG  GLN A 113      12.008  21.474   9.188  1.00  0.95           C  
ATOM   1715  CD  GLN A 113      11.433  21.828  10.564  1.00  0.95           C  
ATOM   1716  OE1 GLN A 113      10.426  22.550  10.732  1.00  0.95           O  
ATOM   1717  NE2 GLN A 113      12.100  21.301  11.584  1.00  0.95           N  
ATOM   1718  H   GLN A 113      11.402  22.856   6.615  1.00  0.95           H  
ATOM   1719  HA  GLN A 113      12.472  20.164   6.851  1.00  0.95           H  
ATOM   1720 1HB  GLN A 113      10.173  21.635   8.182  1.00  0.95           H  
ATOM   1721 2HB  GLN A 113      10.584  20.027   8.586  1.00  0.95           H  
ATOM   1722 1HG  GLN A 113      12.773  20.713   9.330  1.00  0.95           H  
ATOM   1723 2HG  GLN A 113      12.456  22.366   8.759  1.00  0.95           H  
ATOM   1724 1HE2 GLN A 113      11.801  21.471  12.520  1.00  0.95           H  
ATOM   1725 2HE2 GLN A 113      12.906  20.730  11.416  1.00  0.95           H  
ATOM   1726  N   CYS A 114       9.528  20.689   5.492  1.00  0.90           N  
ATOM   1727  CA  CYS A 114       8.516  20.103   4.622  1.00  0.90           C  
ATOM   1728  C   CYS A 114       9.158  19.655   3.330  1.00  0.90           C  
ATOM   1729  O   CYS A 114       8.975  18.520   2.878  1.00  0.90           O  
ATOM   1730  CB  CYS A 114       7.412  21.105   4.303  1.00  0.90           C  
ATOM   1731  SG  CYS A 114       6.117  20.475   3.164  1.00  0.90           S  
ATOM   1732  H   CYS A 114       9.467  21.670   5.778  1.00  0.90           H  
ATOM   1733  HA  CYS A 114       8.079  19.238   5.120  1.00  0.90           H  
ATOM   1734 1HB  CYS A 114       6.935  21.392   5.218  1.00  0.90           H  
ATOM   1735 2HB  CYS A 114       7.839  22.008   3.863  1.00  0.90           H  
ATOM   1736  HG  CYS A 114       6.779  20.783   2.040  1.00  0.90           H  
ATOM   1737  N   ASN A 115       9.923  20.575   2.747  1.00  0.85           N  
ATOM   1738  CA  ASN A 115      10.578  20.368   1.481  1.00  0.85           C  
ATOM   1739  C   ASN A 115      11.500  19.181   1.525  1.00  0.85           C  
ATOM   1740  O   ASN A 115      11.397  18.301   0.676  1.00  0.85           O  
ATOM   1741  CB  ASN A 115      11.342  21.606   1.061  1.00  0.85           C  
ATOM   1742  CG  ASN A 115      11.929  21.483  -0.305  1.00  0.85           C  
ATOM   1743  OD1 ASN A 115      11.188  21.388  -1.283  1.00  0.85           O  
ATOM   1744  ND2 ASN A 115      13.225  21.458  -0.398  1.00  0.85           N  
ATOM   1745  H   ASN A 115      10.036  21.478   3.198  1.00  0.85           H  
ATOM   1746  HA  ASN A 115       9.816  20.151   0.748  1.00  0.85           H  
ATOM   1747 1HB  ASN A 115      10.671  22.468   1.088  1.00  0.85           H  
ATOM   1748 2HB  ASN A 115      12.141  21.794   1.774  1.00  0.85           H  
ATOM   1749 1HD2 ASN A 115      13.663  21.313  -1.307  1.00  0.85           H  
ATOM   1750 2HD2 ASN A 115      13.789  21.519   0.422  1.00  0.85           H  
ATOM   1751  N   LYS A 116      12.375  19.131   2.535  1.00  0.81           N  
ATOM   1752  CA  LYS A 116      13.328  18.045   2.668  1.00  0.81           C  
ATOM   1753  C   LYS A 116      12.615  16.711   2.650  1.00  0.81           C  
ATOM   1754  O   LYS A 116      12.971  15.829   1.876  1.00  0.81           O  
ATOM   1755  CB  LYS A 116      14.119  18.221   3.969  1.00  0.81           C  
ATOM   1756  CG  LYS A 116      15.209  17.174   4.282  1.00  0.81           C  
ATOM   1757  CD  LYS A 116      15.939  17.579   5.582  1.00  0.81           C  
ATOM   1758  CE  LYS A 116      17.163  16.705   5.916  1.00  0.81           C  
ATOM   1759  NZ  LYS A 116      16.803  15.339   6.403  1.00  0.81           N  
ATOM   1760  H   LYS A 116      12.410  19.881   3.225  1.00  0.81           H  
ATOM   1761  HA  LYS A 116      14.014  18.077   1.820  1.00  0.81           H  
ATOM   1762 1HB  LYS A 116      14.605  19.195   3.956  1.00  0.81           H  
ATOM   1763 2HB  LYS A 116      13.419  18.230   4.809  1.00  0.81           H  
ATOM   1764 1HG  LYS A 116      14.748  16.190   4.413  1.00  0.81           H  
ATOM   1765 2HG  LYS A 116      15.923  17.118   3.462  1.00  0.81           H  
ATOM   1766 1HD  LYS A 116      16.265  18.615   5.497  1.00  0.81           H  
ATOM   1767 2HD  LYS A 116      15.232  17.514   6.411  1.00  0.81           H  
ATOM   1768 1HE  LYS A 116      17.780  16.605   5.024  1.00  0.81           H  
ATOM   1769 2HE  LYS A 116      17.740  17.208   6.690  1.00  0.81           H  
ATOM   1770 1HZ  LYS A 116      17.643  14.828   6.610  1.00  0.81           H  
ATOM   1771 2HZ  LYS A 116      16.245  15.413   7.235  1.00  0.81           H  
ATOM   1772 3HZ  LYS A 116      16.281  14.816   5.698  1.00  0.81           H  
ATOM   1773  N   VAL A 117      11.568  16.563   3.453  1.00  0.77           N  
ATOM   1774  CA  VAL A 117      10.875  15.286   3.481  1.00  0.77           C  
ATOM   1775  C   VAL A 117      10.204  14.922   2.163  1.00  0.77           C  
ATOM   1776  O   VAL A 117      10.276  13.772   1.706  1.00  0.77           O  
ATOM   1777  CB  VAL A 117       9.908  15.254   4.647  1.00  0.77           C  
ATOM   1778  CG1 VAL A 117       9.031  14.038   4.575  1.00  0.77           C  
ATOM   1779  CG2 VAL A 117      10.752  15.217   5.868  1.00  0.77           C  
ATOM   1780  H   VAL A 117      11.268  17.325   4.070  1.00  0.77           H  
ATOM   1781  HA  VAL A 117      11.625  14.520   3.686  1.00  0.77           H  
ATOM   1782  HB  VAL A 117       9.260  16.140   4.648  1.00  0.77           H  
ATOM   1783 1HG1 VAL A 117       8.361  14.017   5.441  1.00  0.77           H  
ATOM   1784 2HG1 VAL A 117       8.445  14.093   3.666  1.00  0.77           H  
ATOM   1785 3HG1 VAL A 117       9.639  13.138   4.566  1.00  0.77           H  
ATOM   1786 1HG2 VAL A 117      10.133  15.149   6.728  1.00  0.77           H  
ATOM   1787 2HG2 VAL A 117      11.389  14.357   5.814  1.00  0.77           H  
ATOM   1788 3HG2 VAL A 117      11.369  16.119   5.914  1.00  0.77           H  
ATOM   1789  N   VAL A 118       9.560  15.887   1.525  1.00  0.74           N  
ATOM   1790  CA  VAL A 118       8.954  15.595   0.241  1.00  0.74           C  
ATOM   1791  C   VAL A 118      10.036  15.185  -0.761  1.00  0.74           C  
ATOM   1792  O   VAL A 118       9.856  14.211  -1.507  1.00  0.74           O  
ATOM   1793  CB  VAL A 118       8.155  16.805  -0.260  1.00  0.74           C  
ATOM   1794  CG1 VAL A 118       7.708  16.594  -1.690  1.00  0.74           C  
ATOM   1795  CG2 VAL A 118       6.924  16.990   0.638  1.00  0.74           C  
ATOM   1796  H   VAL A 118       9.499  16.826   1.927  1.00  0.74           H  
ATOM   1797  HA  VAL A 118       8.264  14.763   0.364  1.00  0.74           H  
ATOM   1798  HB  VAL A 118       8.786  17.699  -0.223  1.00  0.74           H  
ATOM   1799 1HG1 VAL A 118       7.139  17.455  -2.029  1.00  0.74           H  
ATOM   1800 2HG1 VAL A 118       8.579  16.465  -2.317  1.00  0.74           H  
ATOM   1801 3HG1 VAL A 118       7.091  15.722  -1.748  1.00  0.74           H  
ATOM   1802 1HG2 VAL A 118       6.351  17.848   0.296  1.00  0.74           H  
ATOM   1803 2HG2 VAL A 118       6.303  16.095   0.588  1.00  0.74           H  
ATOM   1804 3HG2 VAL A 118       7.242  17.154   1.666  1.00  0.74           H  
ATOM   1805  N   GLU A 119      11.167  15.911  -0.770  1.00  0.73           N  
ATOM   1806  CA  GLU A 119      12.258  15.582  -1.673  1.00  0.73           C  
ATOM   1807  C   GLU A 119      12.864  14.210  -1.382  1.00  0.73           C  
ATOM   1808  O   GLU A 119      13.149  13.459  -2.320  1.00  0.73           O  
ATOM   1809  CB  GLU A 119      13.384  16.632  -1.634  1.00  0.73           C  
ATOM   1810  CG  GLU A 119      13.075  17.996  -2.264  1.00  0.73           C  
ATOM   1811  CD  GLU A 119      14.274  18.946  -2.176  1.00  0.73           C  
ATOM   1812  OE1 GLU A 119      15.263  18.572  -1.591  1.00  0.73           O  
ATOM   1813  OE2 GLU A 119      14.191  20.045  -2.684  1.00  0.73           O  
ATOM   1814  H   GLU A 119      11.264  16.702  -0.140  1.00  0.73           H  
ATOM   1815  HA  GLU A 119      11.860  15.570  -2.668  1.00  0.73           H  
ATOM   1816 1HB  GLU A 119      13.658  16.815  -0.594  1.00  0.73           H  
ATOM   1817 2HB  GLU A 119      14.264  16.230  -2.133  1.00  0.73           H  
ATOM   1818 1HG  GLU A 119      12.812  17.858  -3.305  1.00  0.73           H  
ATOM   1819 2HG  GLU A 119      12.219  18.443  -1.760  1.00  0.73           H  
ATOM   1820  N   GLU A 120      13.010  13.838  -0.099  1.00  0.72           N  
ATOM   1821  CA  GLU A 120      13.587  12.533   0.224  1.00  0.72           C  
ATOM   1822  C   GLU A 120      12.724  11.428  -0.348  1.00  0.72           C  
ATOM   1823  O   GLU A 120      13.240  10.461  -0.918  1.00  0.72           O  
ATOM   1824  CB  GLU A 120      13.709  12.328   1.746  1.00  0.72           C  
ATOM   1825  CG  GLU A 120      14.802  13.138   2.450  1.00  0.72           C  
ATOM   1826  CD  GLU A 120      14.759  13.031   3.986  1.00  0.72           C  
ATOM   1827  OE1 GLU A 120      13.843  12.426   4.533  1.00  0.72           O  
ATOM   1828  OE2 GLU A 120      15.662  13.558   4.600  1.00  0.72           O  
ATOM   1829  H   GLU A 120      12.767  14.489   0.645  1.00  0.72           H  
ATOM   1830  HA  GLU A 120      14.576  12.467  -0.227  1.00  0.72           H  
ATOM   1831 1HB  GLU A 120      12.760  12.595   2.214  1.00  0.72           H  
ATOM   1832 2HB  GLU A 120      13.887  11.274   1.954  1.00  0.72           H  
ATOM   1833 1HG  GLU A 120      15.768  12.771   2.109  1.00  0.72           H  
ATOM   1834 2HG  GLU A 120      14.731  14.175   2.158  1.00  0.72           H  
ATOM   1835  N   LEU A 121      11.407  11.577  -0.239  1.00  0.73           N  
ATOM   1836  CA  LEU A 121      10.562  10.555  -0.808  1.00  0.73           C  
ATOM   1837  C   LEU A 121      10.600  10.531  -2.312  1.00  0.73           C  
ATOM   1838  O   LEU A 121      10.687   9.455  -2.910  1.00  0.73           O  
ATOM   1839  CB  LEU A 121       9.123  10.654  -0.399  1.00  0.73           C  
ATOM   1840  CG  LEU A 121       8.327   9.555  -1.137  1.00  0.73           C  
ATOM   1841  CD1 LEU A 121       8.909   8.252  -0.811  1.00  0.73           C  
ATOM   1842  CD2 LEU A 121       6.942   9.530  -0.759  1.00  0.73           C  
ATOM   1843  H   LEU A 121      11.013  12.383   0.256  1.00  0.73           H  
ATOM   1844  HA  LEU A 121      10.929   9.595  -0.453  1.00  0.73           H  
ATOM   1845 1HB  LEU A 121       9.027  10.516   0.677  1.00  0.73           H  
ATOM   1846 2HB  LEU A 121       8.755  11.632  -0.675  1.00  0.73           H  
ATOM   1847  HG  LEU A 121       8.407   9.721  -2.207  1.00  0.73           H  
ATOM   1848 1HD1 LEU A 121       8.366   7.477  -1.341  1.00  0.73           H  
ATOM   1849 2HD1 LEU A 121       9.951   8.226  -1.105  1.00  0.73           H  
ATOM   1850 3HD1 LEU A 121       8.828   8.095   0.258  1.00  0.73           H  
ATOM   1851 1HD2 LEU A 121       6.478   8.740  -1.315  1.00  0.73           H  
ATOM   1852 2HD2 LEU A 121       6.858   9.340   0.303  1.00  0.73           H  
ATOM   1853 3HD2 LEU A 121       6.492  10.447  -0.998  1.00  0.73           H  
ATOM   1854  N   GLY A 122      10.490  11.699  -2.941  1.00  0.74           N  
ATOM   1855  CA  GLY A 122      10.476  11.712  -4.387  1.00  0.74           C  
ATOM   1856  C   GLY A 122      11.749  11.073  -4.928  1.00  0.74           C  
ATOM   1857  O   GLY A 122      11.694  10.295  -5.881  1.00  0.74           O  
ATOM   1858  H   GLY A 122      10.412  12.571  -2.414  1.00  0.74           H  
ATOM   1859 1HA  GLY A 122       9.609  11.160  -4.741  1.00  0.74           H  
ATOM   1860 2HA  GLY A 122      10.377  12.731  -4.747  1.00  0.74           H  
ATOM   1861  N   GLU A 123      12.896  11.355  -4.295  1.00  0.77           N  
ATOM   1862  CA  GLU A 123      14.151  10.752  -4.717  1.00  0.77           C  
ATOM   1863  C   GLU A 123      14.095   9.231  -4.602  1.00  0.77           C  
ATOM   1864  O   GLU A 123      14.532   8.520  -5.507  1.00  0.77           O  
ATOM   1865  CB  GLU A 123      15.327  11.290  -3.901  1.00  0.77           C  
ATOM   1866  CG  GLU A 123      16.675  10.718  -4.317  1.00  0.77           C  
ATOM   1867  CD  GLU A 123      17.875  11.294  -3.559  1.00  0.77           C  
ATOM   1868  OE1 GLU A 123      17.866  12.453  -3.232  1.00  0.77           O  
ATOM   1869  OE2 GLU A 123      18.807  10.540  -3.314  1.00  0.77           O  
ATOM   1870  H   GLU A 123      12.899  12.012  -3.513  1.00  0.77           H  
ATOM   1871  HA  GLU A 123      14.317  11.006  -5.763  1.00  0.77           H  
ATOM   1872 1HB  GLU A 123      15.368  12.376  -3.992  1.00  0.77           H  
ATOM   1873 2HB  GLU A 123      15.168  11.058  -2.845  1.00  0.77           H  
ATOM   1874 1HG  GLU A 123      16.635   9.644  -4.144  1.00  0.77           H  
ATOM   1875 2HG  GLU A 123      16.811  10.880  -5.386  1.00  0.77           H  
ATOM   1876  N   LYS A 124      13.542   8.713  -3.503  1.00  0.82           N  
ATOM   1877  CA  LYS A 124      13.477   7.266  -3.355  1.00  0.82           C  
ATOM   1878  C   LYS A 124      12.565   6.625  -4.401  1.00  0.82           C  
ATOM   1879  O   LYS A 124      12.923   5.606  -5.001  1.00  0.82           O  
ATOM   1880  CB  LYS A 124      13.013   6.914  -1.944  1.00  0.82           C  
ATOM   1881  CG  LYS A 124      14.065   7.217  -0.879  1.00  0.82           C  
ATOM   1882  CD  LYS A 124      13.578   6.917   0.524  1.00  0.82           C  
ATOM   1883  CE  LYS A 124      14.642   7.287   1.555  1.00  0.82           C  
ATOM   1884  NZ  LYS A 124      14.191   7.034   2.952  1.00  0.82           N  
ATOM   1885  H   LYS A 124      13.199   9.322  -2.755  1.00  0.82           H  
ATOM   1886  HA  LYS A 124      14.479   6.864  -3.496  1.00  0.82           H  
ATOM   1887 1HB  LYS A 124      12.120   7.485  -1.705  1.00  0.82           H  
ATOM   1888 2HB  LYS A 124      12.757   5.858  -1.892  1.00  0.82           H  
ATOM   1889 1HG  LYS A 124      14.950   6.614  -1.076  1.00  0.82           H  
ATOM   1890 2HG  LYS A 124      14.349   8.262  -0.942  1.00  0.82           H  
ATOM   1891 1HD  LYS A 124      12.666   7.487   0.721  1.00  0.82           H  
ATOM   1892 2HD  LYS A 124      13.357   5.857   0.610  1.00  0.82           H  
ATOM   1893 1HE  LYS A 124      15.540   6.703   1.361  1.00  0.82           H  
ATOM   1894 2HE  LYS A 124      14.881   8.349   1.449  1.00  0.82           H  
ATOM   1895 1HZ  LYS A 124      14.926   7.295   3.595  1.00  0.82           H  
ATOM   1896 2HZ  LYS A 124      13.367   7.585   3.142  1.00  0.82           H  
ATOM   1897 3HZ  LYS A 124      13.976   6.054   3.067  1.00  0.82           H  
ATOM   1898  N   LEU A 125      11.426   7.255  -4.693  1.00  0.90           N  
ATOM   1899  CA  LEU A 125      10.519   6.694  -5.694  1.00  0.90           C  
ATOM   1900  C   LEU A 125      11.214   6.728  -7.060  1.00  0.90           C  
ATOM   1901  O   LEU A 125      11.090   5.813  -7.884  1.00  0.90           O  
ATOM   1902  CB  LEU A 125       9.222   7.506  -5.771  1.00  0.90           C  
ATOM   1903  CG  LEU A 125       8.286   7.494  -4.529  1.00  0.90           C  
ATOM   1904  CD1 LEU A 125       7.162   8.459  -4.776  1.00  0.90           C  
ATOM   1905  CD2 LEU A 125       7.731   6.128  -4.247  1.00  0.90           C  
ATOM   1906  H   LEU A 125      11.178   8.108  -4.187  1.00  0.90           H  
ATOM   1907  HA  LEU A 125      10.289   5.660  -5.436  1.00  0.90           H  
ATOM   1908 1HB  LEU A 125       9.496   8.538  -5.949  1.00  0.90           H  
ATOM   1909 2HB  LEU A 125       8.644   7.148  -6.626  1.00  0.90           H  
ATOM   1910  HG  LEU A 125       8.851   7.833  -3.676  1.00  0.90           H  
ATOM   1911 1HD1 LEU A 125       6.514   8.502  -3.904  1.00  0.90           H  
ATOM   1912 2HD1 LEU A 125       7.591   9.425  -4.969  1.00  0.90           H  
ATOM   1913 3HD1 LEU A 125       6.588   8.134  -5.643  1.00  0.90           H  
ATOM   1914 1HD2 LEU A 125       7.092   6.188  -3.376  1.00  0.90           H  
ATOM   1915 2HD2 LEU A 125       7.147   5.780  -5.098  1.00  0.90           H  
ATOM   1916 3HD2 LEU A 125       8.547   5.430  -4.059  1.00  0.90           H  
ATOM   1917  N   LEU A 126      11.985   7.793  -7.298  1.00  1.03           N  
ATOM   1918  CA  LEU A 126      12.694   7.958  -8.552  1.00  1.03           C  
ATOM   1919  C   LEU A 126      13.743   6.853  -8.708  1.00  1.03           C  
ATOM   1920  O   LEU A 126      13.790   6.171  -9.731  1.00  1.03           O  
ATOM   1921  CB  LEU A 126      13.362   9.338  -8.576  1.00  1.03           C  
ATOM   1922  CG  LEU A 126      14.116   9.721  -9.808  1.00  1.03           C  
ATOM   1923  CD1 LEU A 126      13.152   9.761 -10.979  1.00  1.03           C  
ATOM   1924  CD2 LEU A 126      14.755  11.078  -9.584  1.00  1.03           C  
ATOM   1925  H   LEU A 126      12.051   8.536  -6.602  1.00  1.03           H  
ATOM   1926  HA  LEU A 126      11.980   7.887  -9.370  1.00  1.03           H  
ATOM   1927 1HB  LEU A 126      12.594  10.092  -8.405  1.00  1.03           H  
ATOM   1928 2HB  LEU A 126      14.061   9.390  -7.755  1.00  1.03           H  
ATOM   1929  HG  LEU A 126      14.889   8.980 -10.018  1.00  1.03           H  
ATOM   1930 1HD1 LEU A 126      13.699  10.044 -11.875  1.00  1.03           H  
ATOM   1931 2HD1 LEU A 126      12.704   8.777 -11.117  1.00  1.03           H  
ATOM   1932 3HD1 LEU A 126      12.375  10.495 -10.779  1.00  1.03           H  
ATOM   1933 1HD2 LEU A 126      15.308  11.374 -10.477  1.00  1.03           H  
ATOM   1934 2HD2 LEU A 126      13.977  11.813  -9.374  1.00  1.03           H  
ATOM   1935 3HD2 LEU A 126      15.438  11.017  -8.733  1.00  1.03           H  
ATOM   1936  N   LYS A 127      14.544   6.619  -7.663  1.00  1.22           N  
ATOM   1937  CA  LYS A 127      15.589   5.593  -7.700  1.00  1.22           C  
ATOM   1938  C   LYS A 127      15.045   4.185  -7.911  1.00  1.22           C  
ATOM   1939  O   LYS A 127      15.667   3.376  -8.604  1.00  1.22           O  
ATOM   1940  CB  LYS A 127      16.441   5.640  -6.435  1.00  1.22           C  
ATOM   1941  CG  LYS A 127      17.377   6.838  -6.369  1.00  1.22           C  
ATOM   1942  CD  LYS A 127      18.165   6.865  -5.076  1.00  1.22           C  
ATOM   1943  CE  LYS A 127      19.140   8.028  -5.064  1.00  1.22           C  
ATOM   1944  NZ  LYS A 127      19.832   8.166  -3.753  1.00  1.22           N  
ATOM   1945  H   LYS A 127      14.449   7.200  -6.830  1.00  1.22           H  
ATOM   1946  HA  LYS A 127      16.241   5.816  -8.543  1.00  1.22           H  
ATOM   1947 1HB  LYS A 127      15.779   5.688  -5.563  1.00  1.22           H  
ATOM   1948 2HB  LYS A 127      17.032   4.731  -6.352  1.00  1.22           H  
ATOM   1949 1HG  LYS A 127      18.071   6.802  -7.208  1.00  1.22           H  
ATOM   1950 2HG  LYS A 127      16.792   7.756  -6.445  1.00  1.22           H  
ATOM   1951 1HD  LYS A 127      17.472   6.980  -4.239  1.00  1.22           H  
ATOM   1952 2HD  LYS A 127      18.712   5.933  -4.952  1.00  1.22           H  
ATOM   1953 1HE  LYS A 127      19.885   7.881  -5.841  1.00  1.22           H  
ATOM   1954 2HE  LYS A 127      18.599   8.931  -5.279  1.00  1.22           H  
ATOM   1955 1HZ  LYS A 127      20.455   8.967  -3.787  1.00  1.22           H  
ATOM   1956 2HZ  LYS A 127      19.142   8.314  -3.018  1.00  1.22           H  
ATOM   1957 3HZ  LYS A 127      20.357   7.333  -3.553  1.00  1.22           H  
ATOM   1958  N   GLU A 128      13.866   3.897  -7.357  1.00  1.48           N  
ATOM   1959  CA  GLU A 128      13.261   2.582  -7.538  1.00  1.48           C  
ATOM   1960  C   GLU A 128      12.450   2.506  -8.842  1.00  1.48           C  
ATOM   1961  O   GLU A 128      11.878   1.463  -9.165  1.00  1.48           O  
ATOM   1962  CB  GLU A 128      12.377   2.200  -6.336  1.00  1.48           C  
ATOM   1963  CG  GLU A 128      13.156   1.999  -5.009  1.00  1.48           C  
ATOM   1964  CD  GLU A 128      12.307   1.466  -3.846  1.00  1.48           C  
ATOM   1965  OE1 GLU A 128      11.136   1.238  -4.033  1.00  1.48           O  
ATOM   1966  OE2 GLU A 128      12.848   1.285  -2.776  1.00  1.48           O  
ATOM   1967  H   GLU A 128      13.402   4.590  -6.764  1.00  1.48           H  
ATOM   1968  HA  GLU A 128      14.063   1.847  -7.606  1.00  1.48           H  
ATOM   1969 1HB  GLU A 128      11.637   2.991  -6.173  1.00  1.48           H  
ATOM   1970 2HB  GLU A 128      11.834   1.283  -6.558  1.00  1.48           H  
ATOM   1971 1HG  GLU A 128      13.977   1.307  -5.189  1.00  1.48           H  
ATOM   1972 2HG  GLU A 128      13.587   2.959  -4.720  1.00  1.48           H  
ATOM   1973  N   LYS A 129      12.388   3.625  -9.575  1.00  1.78           N  
ATOM   1974  CA  LYS A 129      11.660   3.788 -10.827  1.00  1.78           C  
ATOM   1975  C   LYS A 129      10.173   3.464 -10.723  1.00  1.78           C  
ATOM   1976  O   LYS A 129       9.601   2.940 -11.682  1.00  1.78           O  
ATOM   1977  CB  LYS A 129      12.304   2.925 -11.913  1.00  1.78           C  
ATOM   1978  CG  LYS A 129      13.765   3.270 -12.184  1.00  1.78           C  
ATOM   1979  CD  LYS A 129      14.345   2.421 -13.306  1.00  1.78           C  
ATOM   1980  CE  LYS A 129      15.819   2.735 -13.527  1.00  1.78           C  
ATOM   1981  NZ  LYS A 129      16.415   1.881 -14.593  1.00  1.78           N  
ATOM   1982  H   LYS A 129      12.906   4.441  -9.270  1.00  1.78           H  
ATOM   1983  HA  LYS A 129      11.748   4.835 -11.121  1.00  1.78           H  
ATOM   1984 1HB  LYS A 129      12.246   1.874 -11.639  1.00  1.78           H  
ATOM   1985 2HB  LYS A 129      11.754   3.049 -12.845  1.00  1.78           H  
ATOM   1986 1HG  LYS A 129      13.841   4.325 -12.451  1.00  1.78           H  
ATOM   1987 2HG  LYS A 129      14.350   3.109 -11.274  1.00  1.78           H  
ATOM   1988 1HD  LYS A 129      14.240   1.366 -13.052  1.00  1.78           H  
ATOM   1989 2HD  LYS A 129      13.799   2.613 -14.229  1.00  1.78           H  
ATOM   1990 1HE  LYS A 129      15.922   3.781 -13.812  1.00  1.78           H  
ATOM   1991 2HE  LYS A 129      16.361   2.568 -12.596  1.00  1.78           H  
ATOM   1992 1HZ  LYS A 129      17.390   2.117 -14.709  1.00  1.78           H  
ATOM   1993 2HZ  LYS A 129      16.333   0.909 -14.331  1.00  1.78           H  
ATOM   1994 3HZ  LYS A 129      15.925   2.037 -15.463  1.00  1.78           H  
ATOM   1995  N   LEU A 130       9.566   3.817  -9.578  1.00  2.11           N  
ATOM   1996  CA  LEU A 130       8.147   3.619  -9.256  1.00  2.11           C  
ATOM   1997  C   LEU A 130       7.959   3.674  -7.751  1.00  2.11           C  
ATOM   1998  O   LEU A 130       7.714   4.751  -7.217  1.00  2.11           O  
ATOM   1999  OXT LEU A 130       7.648   2.640  -7.165  1.00  2.11           O  
ATOM   2000  CB  LEU A 130       7.575   2.278  -9.791  1.00  2.11           C  
ATOM   2001  CG  LEU A 130       6.095   2.039  -9.498  1.00  2.11           C  
ATOM   2002  CD1 LEU A 130       5.284   3.132 -10.211  1.00  2.11           C  
ATOM   2003  CD2 LEU A 130       5.680   0.665  -9.982  1.00  2.11           C  
ATOM   2004  H   LEU A 130      10.148   4.289  -8.880  1.00  2.11           H  
ATOM   2005  HA  LEU A 130       7.572   4.436  -9.672  1.00  2.11           H  
ATOM   2006 1HB  LEU A 130       7.619   2.252 -10.861  1.00  2.11           H  
ATOM   2007 2HB  LEU A 130       8.158   1.448  -9.392  1.00  2.11           H  
ATOM   2008  HG  LEU A 130       5.919   2.099  -8.434  1.00  2.11           H  
ATOM   2009 1HD1 LEU A 130       4.239   2.993 -10.012  1.00  2.11           H  
ATOM   2010 2HD1 LEU A 130       5.591   4.111  -9.854  1.00  2.11           H  
ATOM   2011 3HD1 LEU A 130       5.460   3.072 -11.284  1.00  2.11           H  
ATOM   2012 1HD2 LEU A 130       4.621   0.510  -9.770  1.00  2.11           H  
ATOM   2013 2HD2 LEU A 130       5.851   0.591 -11.056  1.00  2.11           H  
ATOM   2014 3HD2 LEU A 130       6.269  -0.095  -9.468  1.00  2.11           H  
ENDMDL

REMARK ID 696106 DOMAINID 686800 MODEL 5 1a0k-54ksolMRFchi-3
MODEL     5
ATOM      1  N   SER A   1       2.931  -1.477   0.827  1.00  1.16           N  
ATOM      2  CA  SER A   1       3.982  -0.909   0.001  1.00  1.16           C  
ATOM      3  C   SER A   1       4.153   0.545   0.343  1.00  1.16           C  
ATOM      4  O   SER A   1       5.169   1.144   0.025  1.00  1.16           O  
ATOM      5  CB  SER A   1       3.618  -0.968  -1.466  1.00  1.16           C  
ATOM      6  OG  SER A   1       2.554  -0.080  -1.750  1.00  1.16           O  
ATOM      7 1H   SER A   1       3.334  -2.135   1.480  1.00  1.16           H  
ATOM      8 2H   SER A   1       2.490  -0.723   1.335  1.00  1.16           H  
ATOM      9 3H   SER A   1       2.252  -1.947   0.244  1.00  1.16           H  
ATOM     10  HA  SER A   1       4.919  -1.435   0.190  1.00  1.16           H  
ATOM     11 1HB  SER A   1       4.487  -0.710  -2.073  1.00  1.16           H  
ATOM     12 2HB  SER A   1       3.325  -1.985  -1.723  1.00  1.16           H  
ATOM     13  HG  SER A   1       2.206  -0.360  -2.606  1.00  1.16           H  
ATOM     14  N   TRP A   2       3.114   1.131   0.934  1.00  1.01           N  
ATOM     15  CA  TRP A   2       3.061   2.560   1.270  1.00  1.01           C  
ATOM     16  C   TRP A   2       3.137   3.486   0.043  1.00  1.01           C  
ATOM     17  O   TRP A   2       3.202   4.705   0.192  1.00  1.01           O  
ATOM     18  CB  TRP A   2       4.225   2.970   2.198  1.00  1.01           C  
ATOM     19  CG  TRP A   2       4.334   2.243   3.515  1.00  1.01           C  
ATOM     20  CD1 TRP A   2       3.690   2.576   4.672  1.00  1.01           C  
ATOM     21  CD2 TRP A   2       5.172   1.089   3.843  1.00  1.01           C  
ATOM     22  NE1 TRP A   2       4.051   1.724   5.679  1.00  1.01           N  
ATOM     23  CE2 TRP A   2       4.961   0.805   5.186  1.00  1.01           C  
ATOM     24  CE3 TRP A   2       6.083   0.302   3.119  1.00  1.01           C  
ATOM     25  CZ2 TRP A   2       5.622  -0.231   5.820  1.00  1.01           C  
ATOM     26  CZ3 TRP A   2       6.739  -0.725   3.763  1.00  1.01           C  
ATOM     27  CH2 TRP A   2       6.513  -0.983   5.079  1.00  1.01           C  
ATOM     28  H   TRP A   2       2.301   0.582   1.159  1.00  1.01           H  
ATOM     29  HA  TRP A   2       2.116   2.747   1.778  1.00  1.01           H  
ATOM     30 1HB  TRP A   2       5.177   2.881   1.681  1.00  1.01           H  
ATOM     31 2HB  TRP A   2       4.115   4.024   2.433  1.00  1.01           H  
ATOM     32  HD1 TRP A   2       2.999   3.405   4.790  1.00  1.01           H  
ATOM     33  HE1 TRP A   2       3.710   1.784   6.665  1.00  1.01           H  
ATOM     34  HE3 TRP A   2       6.290   0.498   2.075  1.00  1.01           H  
ATOM     35  HZ2 TRP A   2       5.475  -0.457   6.849  1.00  1.01           H  
ATOM     36  HZ3 TRP A   2       7.450  -1.322   3.191  1.00  1.01           H  
ATOM     37  HH2 TRP A   2       7.051  -1.800   5.559  1.00  1.01           H  
ATOM     38  N   GLN A   3       3.019   2.943  -1.172  1.00  0.88           N  
ATOM     39  CA  GLN A   3       3.109   3.792  -2.354  1.00  0.88           C  
ATOM     40  C   GLN A   3       1.953   4.769  -2.424  1.00  0.88           C  
ATOM     41  O   GLN A   3       2.117   5.911  -2.848  1.00  0.88           O  
ATOM     42  CB  GLN A   3       3.202   2.942  -3.617  1.00  0.88           C  
ATOM     43  CG  GLN A   3       3.518   3.721  -4.906  1.00  0.88           C  
ATOM     44  CD  GLN A   3       4.933   4.417  -4.954  1.00  0.88           C  
ATOM     45  OE1 GLN A   3       5.968   3.877  -4.482  1.00  0.88           O  
ATOM     46  NE2 GLN A   3       4.981   5.591  -5.584  1.00  0.88           N  
ATOM     47  H   GLN A   3       2.918   1.935  -1.286  1.00  0.88           H  
ATOM     48  HA  GLN A   3       4.005   4.386  -2.287  1.00  0.88           H  
ATOM     49 1HB  GLN A   3       3.974   2.183  -3.479  1.00  0.88           H  
ATOM     50 2HB  GLN A   3       2.258   2.419  -3.768  1.00  0.88           H  
ATOM     51 1HG  GLN A   3       3.453   3.037  -5.750  1.00  0.88           H  
ATOM     52 2HG  GLN A   3       2.767   4.503  -5.019  1.00  0.88           H  
ATOM     53 1HE2 GLN A   3       5.867   6.050  -5.713  1.00  0.88           H  
ATOM     54 2HE2 GLN A   3       4.130   6.027  -5.986  1.00  0.88           H  
ATOM     55  N   SER A   4       0.790   4.361  -1.935  1.00  0.79           N  
ATOM     56  CA  SER A   4      -0.370   5.237  -1.962  1.00  0.79           C  
ATOM     57  C   SER A   4      -0.174   6.486  -1.088  1.00  0.79           C  
ATOM     58  O   SER A   4      -0.816   7.514  -1.316  1.00  0.79           O  
ATOM     59  CB  SER A   4      -1.610   4.475  -1.525  1.00  0.79           C  
ATOM     60  OG  SER A   4      -1.535   4.115  -0.173  1.00  0.79           O  
ATOM     61  H   SER A   4       0.707   3.424  -1.570  1.00  0.79           H  
ATOM     62  HA  SER A   4      -0.521   5.562  -2.992  1.00  0.79           H  
ATOM     63 1HB  SER A   4      -2.489   5.099  -1.689  1.00  0.79           H  
ATOM     64 2HB  SER A   4      -1.724   3.582  -2.137  1.00  0.79           H  
ATOM     65  HG  SER A   4      -1.376   4.935   0.307  1.00  0.79           H  
ATOM     66  N   TRP A   5       0.766   6.445  -0.124  1.00  0.73           N  
ATOM     67  CA  TRP A   5       1.002   7.605   0.729  1.00  0.73           C  
ATOM     68  C   TRP A   5       1.837   8.644   0.004  1.00  0.73           C  
ATOM     69  O   TRP A   5       1.935   9.797   0.437  1.00  0.73           O  
ATOM     70  CB  TRP A   5       1.692   7.244   2.032  1.00  0.73           C  
ATOM     71  CG  TRP A   5       0.870   6.484   2.972  1.00  0.73           C  
ATOM     72  CD1 TRP A   5       1.066   5.217   3.396  1.00  0.73           C  
ATOM     73  CD2 TRP A   5      -0.344   6.933   3.589  1.00  0.73           C  
ATOM     74  NE1 TRP A   5       0.066   4.847   4.260  1.00  0.73           N  
ATOM     75  CE2 TRP A   5      -0.810   5.887   4.381  1.00  0.73           C  
ATOM     76  CE3 TRP A   5      -1.071   8.124   3.527  1.00  0.73           C  
ATOM     77  CZ2 TRP A   5      -1.973   5.989   5.109  1.00  0.73           C  
ATOM     78  CZ3 TRP A   5      -2.238   8.225   4.251  1.00  0.73           C  
ATOM     79  CH2 TRP A   5      -2.678   7.184   5.018  1.00  0.73           C  
ATOM     80  H   TRP A   5       1.348   5.620   0.013  1.00  0.73           H  
ATOM     81  HA  TRP A   5       0.039   8.052   0.974  1.00  0.73           H  
ATOM     82 1HB  TRP A   5       2.569   6.648   1.806  1.00  0.73           H  
ATOM     83 2HB  TRP A   5       2.021   8.140   2.513  1.00  0.73           H  
ATOM     84  HD1 TRP A   5       1.893   4.598   3.100  1.00  0.73           H  
ATOM     85  HE1 TRP A   5      -0.019   3.951   4.720  1.00  0.73           H  
ATOM     86  HE3 TRP A   5      -0.724   8.953   2.910  1.00  0.73           H  
ATOM     87  HZ2 TRP A   5      -2.344   5.172   5.728  1.00  0.73           H  
ATOM     88  HZ3 TRP A   5      -2.804   9.155   4.193  1.00  0.73           H  
ATOM     89  HH2 TRP A   5      -3.603   7.297   5.567  1.00  0.73           H  
ATOM     90  N   VAL A   6       2.434   8.229  -1.101  1.00  0.71           N  
ATOM     91  CA  VAL A   6       3.255   9.077  -1.917  1.00  0.71           C  
ATOM     92  C   VAL A   6       2.380   9.585  -3.062  1.00  0.71           C  
ATOM     93  O   VAL A   6       2.240  10.794  -3.278  1.00  0.71           O  
ATOM     94  CB  VAL A   6       4.456   8.271  -2.477  1.00  0.71           C  
ATOM     95  CG1 VAL A   6       5.270   9.134  -3.379  1.00  0.71           C  
ATOM     96  CG2 VAL A   6       5.320   7.730  -1.333  1.00  0.71           C  
ATOM     97  H   VAL A   6       2.296   7.274  -1.419  1.00  0.71           H  
ATOM     98  HA  VAL A   6       3.617   9.911  -1.324  1.00  0.71           H  
ATOM     99  HB  VAL A   6       4.082   7.438  -3.075  1.00  0.71           H  
ATOM    100 1HG1 VAL A   6       6.082   8.553  -3.769  1.00  0.71           H  
ATOM    101 2HG1 VAL A   6       4.649   9.495  -4.201  1.00  0.71           H  
ATOM    102 3HG1 VAL A   6       5.655   9.965  -2.817  1.00  0.71           H  
ATOM    103 1HG2 VAL A   6       6.152   7.163  -1.750  1.00  0.71           H  
ATOM    104 2HG2 VAL A   6       5.706   8.547  -0.743  1.00  0.71           H  
ATOM    105 3HG2 VAL A   6       4.714   7.074  -0.697  1.00  0.71           H  
ATOM    106  N   ASP A   7       1.730   8.642  -3.758  1.00  0.71           N  
ATOM    107  CA  ASP A   7       0.927   8.962  -4.938  1.00  0.71           C  
ATOM    108  C   ASP A   7      -0.303   9.831  -4.662  1.00  0.71           C  
ATOM    109  O   ASP A   7      -0.605  10.740  -5.439  1.00  0.71           O  
ATOM    110  CB  ASP A   7       0.427   7.678  -5.607  1.00  0.71           C  
ATOM    111  CG  ASP A   7       1.524   6.834  -6.295  1.00  0.71           C  
ATOM    112  OD1 ASP A   7       2.629   7.302  -6.450  1.00  0.71           O  
ATOM    113  OD2 ASP A   7       1.227   5.730  -6.684  1.00  0.71           O  
ATOM    114  H   ASP A   7       1.838   7.668  -3.481  1.00  0.71           H  
ATOM    115  HA  ASP A   7       1.563   9.490  -5.641  1.00  0.71           H  
ATOM    116 1HB  ASP A   7      -0.050   7.057  -4.853  1.00  0.71           H  
ATOM    117 2HB  ASP A   7      -0.337   7.931  -6.341  1.00  0.71           H  
ATOM    118  N   ASN A   8      -1.014   9.561  -3.556  1.00  0.73           N  
ATOM    119  CA  ASN A   8      -2.227  10.305  -3.223  1.00  0.73           C  
ATOM    120  C   ASN A   8      -2.013  11.222  -2.025  1.00  0.73           C  
ATOM    121  O   ASN A   8      -2.905  11.978  -1.633  1.00  0.73           O  
ATOM    122  CB  ASN A   8      -3.355   9.342  -2.912  1.00  0.73           C  
ATOM    123  CG  ASN A   8      -3.747   8.478  -4.084  1.00  0.73           C  
ATOM    124  OD1 ASN A   8      -3.733   8.903  -5.247  1.00  0.73           O  
ATOM    125  ND2 ASN A   8      -4.112   7.255  -3.787  1.00  0.73           N  
ATOM    126  H   ASN A   8      -0.746   8.802  -2.930  1.00  0.73           H  
ATOM    127  HA  ASN A   8      -2.503  10.929  -4.073  1.00  0.73           H  
ATOM    128 1HB  ASN A   8      -3.053   8.694  -2.088  1.00  0.73           H  
ATOM    129 2HB  ASN A   8      -4.227   9.903  -2.581  1.00  0.73           H  
ATOM    130 1HD2 ASN A   8      -4.392   6.624  -4.511  1.00  0.73           H  
ATOM    131 2HD2 ASN A   8      -4.129   6.963  -2.831  1.00  0.73           H  
ATOM    132  N   GLY A   9      -0.841  11.107  -1.424  1.00  0.77           N  
ATOM    133  CA  GLY A   9      -0.489  11.818  -0.207  1.00  0.77           C  
ATOM    134  C   GLY A   9       0.528  12.921  -0.438  1.00  0.77           C  
ATOM    135  O   GLY A   9       0.176  14.075  -0.683  1.00  0.77           O  
ATOM    136  H   GLY A   9      -0.161  10.482  -1.832  1.00  0.77           H  
ATOM    137 1HA  GLY A   9      -1.390  12.247   0.228  1.00  0.77           H  
ATOM    138 2HA  GLY A   9      -0.103  11.112   0.525  1.00  0.77           H  
ATOM    139  N   LEU A  10       1.799  12.563  -0.367  1.00  0.84           N  
ATOM    140  CA  LEU A  10       2.866  13.549  -0.442  1.00  0.84           C  
ATOM    141  C   LEU A  10       2.880  14.358  -1.732  1.00  0.84           C  
ATOM    142  O   LEU A  10       3.102  15.558  -1.696  1.00  0.84           O  
ATOM    143  CB  LEU A  10       4.210  12.856  -0.317  1.00  0.84           C  
ATOM    144  CG  LEU A  10       4.482  12.237   1.021  1.00  0.84           C  
ATOM    145  CD1 LEU A  10       5.771  11.399   0.974  1.00  0.84           C  
ATOM    146  CD2 LEU A  10       4.580  13.344   2.058  1.00  0.84           C  
ATOM    147  H   LEU A  10       2.015  11.580  -0.193  1.00  0.84           H  
ATOM    148  HA  LEU A  10       2.743  14.228   0.394  1.00  0.84           H  
ATOM    149 1HB  LEU A  10       4.283  12.091  -1.081  1.00  0.84           H  
ATOM    150 2HB  LEU A  10       4.982  13.598  -0.494  1.00  0.84           H  
ATOM    151  HG  LEU A  10       3.665  11.574   1.257  1.00  0.84           H  
ATOM    152 1HD1 LEU A  10       5.930  10.930   1.905  1.00  0.84           H  
ATOM    153 2HD1 LEU A  10       5.676  10.635   0.216  1.00  0.84           H  
ATOM    154 3HD1 LEU A  10       6.618  12.030   0.759  1.00  0.84           H  
ATOM    155 1HD2 LEU A  10       4.755  12.918   3.024  1.00  0.84           H  
ATOM    156 2HD2 LEU A  10       5.403  14.012   1.803  1.00  0.84           H  
ATOM    157 3HD2 LEU A  10       3.649  13.904   2.082  1.00  0.84           H  
ATOM    158  N   LEU A  11       2.535  13.753  -2.855  1.00  0.93           N  
ATOM    159  CA  LEU A  11       2.575  14.479  -4.122  1.00  0.93           C  
ATOM    160  C   LEU A  11       1.362  15.381  -4.381  1.00  0.93           C  
ATOM    161  O   LEU A  11       1.202  15.896  -5.490  1.00  0.93           O  
ATOM    162  CB  LEU A  11       2.707  13.501  -5.275  1.00  0.93           C  
ATOM    163  CG  LEU A  11       3.989  12.707  -5.288  1.00  0.93           C  
ATOM    164  CD1 LEU A  11       3.888  11.723  -6.413  1.00  0.93           C  
ATOM    165  CD2 LEU A  11       5.204  13.660  -5.423  1.00  0.93           C  
ATOM    166  H   LEU A  11       2.325  12.753  -2.858  1.00  0.93           H  
ATOM    167  HA  LEU A  11       3.462  15.102  -4.117  1.00  0.93           H  
ATOM    168 1HB  LEU A  11       1.877  12.788  -5.220  1.00  0.93           H  
ATOM    169 2HB  LEU A  11       2.638  14.049  -6.212  1.00  0.93           H  
ATOM    170  HG  LEU A  11       4.082  12.147  -4.359  1.00  0.93           H  
ATOM    171 1HD1 LEU A  11       4.746  11.112  -6.451  1.00  0.93           H  
ATOM    172 2HD1 LEU A  11       3.020  11.098  -6.250  1.00  0.93           H  
ATOM    173 3HD1 LEU A  11       3.780  12.258  -7.354  1.00  0.93           H  
ATOM    174 1HD2 LEU A  11       6.118  13.082  -5.434  1.00  0.93           H  
ATOM    175 2HD2 LEU A  11       5.130  14.234  -6.351  1.00  0.93           H  
ATOM    176 3HD2 LEU A  11       5.226  14.352  -4.579  1.00  0.93           H  
ATOM    177  N   LYS A  12       0.478  15.546  -3.397  1.00  1.04           N  
ATOM    178  CA  LYS A  12      -0.704  16.381  -3.570  1.00  1.04           C  
ATOM    179  C   LYS A  12      -0.399  17.852  -3.877  1.00  1.04           C  
ATOM    180  O   LYS A  12       0.697  18.379  -3.608  1.00  1.04           O  
ATOM    181  CB  LYS A  12      -1.621  16.283  -2.347  1.00  1.04           C  
ATOM    182  CG  LYS A  12      -1.107  16.886  -1.032  1.00  1.04           C  
ATOM    183  CD  LYS A  12      -2.131  16.573   0.090  1.00  1.04           C  
ATOM    184  CE  LYS A  12      -1.724  17.097   1.462  1.00  1.04           C  
ATOM    185  NZ  LYS A  12      -2.737  16.753   2.509  1.00  1.04           N  
ATOM    186  H   LYS A  12       0.618  15.086  -2.493  1.00  1.04           H  
ATOM    187  HA  LYS A  12      -1.260  15.987  -4.421  1.00  1.04           H  
ATOM    188 1HB  LYS A  12      -2.570  16.765  -2.571  1.00  1.04           H  
ATOM    189 2HB  LYS A  12      -1.831  15.228  -2.146  1.00  1.04           H  
ATOM    190 1HG  LYS A  12      -0.126  16.491  -0.778  1.00  1.04           H  
ATOM    191 2HG  LYS A  12      -1.021  17.959  -1.156  1.00  1.04           H  
ATOM    192 1HD  LYS A  12      -3.096  17.001  -0.179  1.00  1.04           H  
ATOM    193 2HD  LYS A  12      -2.242  15.487   0.157  1.00  1.04           H  
ATOM    194 1HE  LYS A  12      -0.767  16.658   1.742  1.00  1.04           H  
ATOM    195 2HE  LYS A  12      -1.626  18.169   1.429  1.00  1.04           H  
ATOM    196 1HZ  LYS A  12      -2.422  17.113   3.424  1.00  1.04           H  
ATOM    197 2HZ  LYS A  12      -3.627  17.161   2.278  1.00  1.04           H  
ATOM    198 3HZ  LYS A  12      -2.833  15.754   2.570  1.00  1.04           H  
ATOM    199  N   LYS A  13      -1.399  18.491  -4.489  1.00  1.15           N  
ATOM    200  CA  LYS A  13      -1.368  19.908  -4.823  1.00  1.15           C  
ATOM    201  C   LYS A  13      -1.908  20.768  -3.689  1.00  1.15           C  
ATOM    202  O   LYS A  13      -2.976  20.484  -3.135  1.00  1.15           O  
ATOM    203  CB  LYS A  13      -2.162  20.181  -6.104  1.00  1.15           C  
ATOM    204  CG  LYS A  13      -2.127  21.640  -6.553  1.00  1.15           C  
ATOM    205  CD  LYS A  13      -2.917  21.882  -7.823  1.00  1.15           C  
ATOM    206  CE  LYS A  13      -2.187  21.349  -9.041  1.00  1.15           C  
ATOM    207  NZ  LYS A  13      -2.904  21.686 -10.303  1.00  1.15           N  
ATOM    208  H   LYS A  13      -2.238  17.971  -4.703  1.00  1.15           H  
ATOM    209  HA  LYS A  13      -0.337  20.200  -4.989  1.00  1.15           H  
ATOM    210 1HB  LYS A  13      -1.767  19.569  -6.914  1.00  1.15           H  
ATOM    211 2HB  LYS A  13      -3.204  19.904  -5.954  1.00  1.15           H  
ATOM    212 1HG  LYS A  13      -2.527  22.277  -5.764  1.00  1.15           H  
ATOM    213 2HG  LYS A  13      -1.104  21.937  -6.734  1.00  1.15           H  
ATOM    214 1HD  LYS A  13      -3.891  21.400  -7.744  1.00  1.15           H  
ATOM    215 2HD  LYS A  13      -3.071  22.958  -7.939  1.00  1.15           H  
ATOM    216 1HE  LYS A  13      -1.187  21.784  -9.073  1.00  1.15           H  
ATOM    217 2HE  LYS A  13      -2.097  20.265  -8.961  1.00  1.15           H  
ATOM    218 1HZ  LYS A  13      -2.392  21.321 -11.094  1.00  1.15           H  
ATOM    219 2HZ  LYS A  13      -3.829  21.279 -10.286  1.00  1.15           H  
ATOM    220 3HZ  LYS A  13      -2.979  22.691 -10.384  1.00  1.15           H  
ATOM    221  N   ILE A  14      -1.131  21.780  -3.324  1.00  1.23           N  
ATOM    222  CA  ILE A  14      -1.464  22.728  -2.280  1.00  1.23           C  
ATOM    223  C   ILE A  14      -1.771  24.083  -2.908  1.00  1.23           C  
ATOM    224  O   ILE A  14      -0.865  24.786  -3.372  1.00  1.23           O  
ATOM    225  CB  ILE A  14      -0.288  22.857  -1.301  1.00  1.23           C  
ATOM    226  CG1 ILE A  14       0.104  21.490  -0.806  1.00  1.23           C  
ATOM    227  CG2 ILE A  14      -0.676  23.719  -0.135  1.00  1.23           C  
ATOM    228  CD1 ILE A  14      -1.013  20.796  -0.092  1.00  1.23           C  
ATOM    229  H   ILE A  14      -0.281  21.933  -3.853  1.00  1.23           H  
ATOM    230  HA  ILE A  14      -2.348  22.377  -1.747  1.00  1.23           H  
ATOM    231  HB  ILE A  14       0.575  23.290  -1.816  1.00  1.23           H  
ATOM    232 1HG1 ILE A  14       0.411  20.875  -1.655  1.00  1.23           H  
ATOM    233 2HG1 ILE A  14       0.952  21.585  -0.125  1.00  1.23           H  
ATOM    234 1HG2 ILE A  14       0.153  23.790   0.555  1.00  1.23           H  
ATOM    235 2HG2 ILE A  14      -0.946  24.711  -0.490  1.00  1.23           H  
ATOM    236 3HG2 ILE A  14      -1.528  23.273   0.375  1.00  1.23           H  
ATOM    237 1HD1 ILE A  14      -0.684  19.842   0.223  1.00  1.23           H  
ATOM    238 2HD1 ILE A  14      -1.313  21.384   0.772  1.00  1.23           H  
ATOM    239 3HD1 ILE A  14      -1.862  20.676  -0.759  1.00  1.23           H  
ATOM    240  N   GLY A  15      -3.028  24.495  -2.904  1.00  1.25           N  
ATOM    241  CA  GLY A  15      -3.334  25.741  -3.586  1.00  1.25           C  
ATOM    242  C   GLY A  15      -2.948  25.601  -5.058  1.00  1.25           C  
ATOM    243  O   GLY A  15      -3.425  24.702  -5.747  1.00  1.25           O  
ATOM    244  H   GLY A  15      -3.756  23.929  -2.488  1.00  1.25           H  
ATOM    245 1HA  GLY A  15      -4.396  25.965  -3.496  1.00  1.25           H  
ATOM    246 2HA  GLY A  15      -2.781  26.560  -3.128  1.00  1.25           H  
ATOM    247  N   GLY A  16      -2.105  26.507  -5.544  1.00  1.19           N  
ATOM    248  CA  GLY A  16      -1.669  26.482  -6.937  1.00  1.19           C  
ATOM    249  C   GLY A  16      -0.349  25.733  -7.187  1.00  1.19           C  
ATOM    250  O   GLY A  16       0.158  25.764  -8.312  1.00  1.19           O  
ATOM    251  H   GLY A  16      -1.743  27.219  -4.927  1.00  1.19           H  
ATOM    252 1HA  GLY A  16      -2.454  26.032  -7.545  1.00  1.19           H  
ATOM    253 2HA  GLY A  16      -1.560  27.508  -7.286  1.00  1.19           H  
ATOM    254  N   TYR A  17       0.223  25.078  -6.164  1.00  1.07           N  
ATOM    255  CA  TYR A  17       1.535  24.449  -6.352  1.00  1.07           C  
ATOM    256  C   TYR A  17       1.548  22.965  -6.010  1.00  1.07           C  
ATOM    257  O   TYR A  17       0.778  22.503  -5.175  1.00  1.07           O  
ATOM    258  CB  TYR A  17       2.553  25.183  -5.505  1.00  1.07           C  
ATOM    259  CG  TYR A  17       2.549  26.648  -5.817  1.00  1.07           C  
ATOM    260  CD1 TYR A  17       1.837  27.508  -5.003  1.00  1.07           C  
ATOM    261  CD2 TYR A  17       3.172  27.128  -6.942  1.00  1.07           C  
ATOM    262  CE1 TYR A  17       1.782  28.852  -5.300  1.00  1.07           C  
ATOM    263  CE2 TYR A  17       3.115  28.464  -7.248  1.00  1.07           C  
ATOM    264  CZ  TYR A  17       2.428  29.330  -6.430  1.00  1.07           C  
ATOM    265  OH  TYR A  17       2.371  30.674  -6.734  1.00  1.07           O  
ATOM    266  H   TYR A  17      -0.231  25.046  -5.251  1.00  1.07           H  
ATOM    267  HA  TYR A  17       1.821  24.543  -7.399  1.00  1.07           H  
ATOM    268 1HB  TYR A  17       2.324  25.050  -4.444  1.00  1.07           H  
ATOM    269 2HB  TYR A  17       3.553  24.790  -5.692  1.00  1.07           H  
ATOM    270  HD1 TYR A  17       1.326  27.118  -4.122  1.00  1.07           H  
ATOM    271  HD2 TYR A  17       3.715  26.444  -7.595  1.00  1.07           H  
ATOM    272  HE1 TYR A  17       1.228  29.532  -4.653  1.00  1.07           H  
ATOM    273  HE2 TYR A  17       3.616  28.833  -8.142  1.00  1.07           H  
ATOM    274  HH  TYR A  17       1.819  31.124  -6.089  1.00  1.07           H  
ATOM    275  N   ARG A  18       2.446  22.201  -6.622  1.00  0.94           N  
ATOM    276  CA  ARG A  18       2.463  20.765  -6.342  1.00  0.94           C  
ATOM    277  C   ARG A  18       3.842  20.263  -5.979  1.00  0.94           C  
ATOM    278  O   ARG A  18       4.840  20.665  -6.578  1.00  0.94           O  
ATOM    279  CB  ARG A  18       1.954  19.991  -7.551  1.00  0.94           C  
ATOM    280  CG  ARG A  18       1.799  18.502  -7.335  1.00  0.94           C  
ATOM    281  CD  ARG A  18       1.176  17.811  -8.497  1.00  0.94           C  
ATOM    282  NE  ARG A  18       0.978  16.392  -8.216  1.00  0.94           N  
ATOM    283  CZ  ARG A  18       0.544  15.474  -9.106  1.00  0.94           C  
ATOM    284  NH1 ARG A  18       0.282  15.828 -10.348  1.00  0.94           N  
ATOM    285  NH2 ARG A  18       0.381  14.215  -8.733  1.00  0.94           N  
ATOM    286  H   ARG A  18       3.089  22.599  -7.291  1.00  0.94           H  
ATOM    287  HA  ARG A  18       1.815  20.559  -5.496  1.00  0.94           H  
ATOM    288 1HB  ARG A  18       0.982  20.379  -7.845  1.00  0.94           H  
ATOM    289 2HB  ARG A  18       2.636  20.131  -8.387  1.00  0.94           H  
ATOM    290 1HG  ARG A  18       2.764  18.051  -7.170  1.00  0.94           H  
ATOM    291 2HG  ARG A  18       1.174  18.331  -6.460  1.00  0.94           H  
ATOM    292 1HD  ARG A  18       0.206  18.257  -8.711  1.00  0.94           H  
ATOM    293 2HD  ARG A  18       1.824  17.900  -9.366  1.00  0.94           H  
ATOM    294  HE  ARG A  18       1.165  16.083  -7.251  1.00  0.94           H  
ATOM    295 1HH1 ARG A  18       0.407  16.787 -10.635  1.00  0.94           H  
ATOM    296 2HH1 ARG A  18      -0.041  15.139 -11.012  1.00  0.94           H  
ATOM    297 1HH2 ARG A  18       0.576  13.932  -7.779  1.00  0.94           H  
ATOM    298 2HH2 ARG A  18       0.057  13.530  -9.395  1.00  0.94           H  
ATOM    299  N   LEU A  19       3.899  19.408  -4.967  1.00  0.82           N  
ATOM    300  CA  LEU A  19       5.180  18.831  -4.566  1.00  0.82           C  
ATOM    301  C   LEU A  19       5.734  18.052  -5.780  1.00  0.82           C  
ATOM    302  O   LEU A  19       4.984  17.313  -6.416  1.00  0.82           O  
ATOM    303  CB  LEU A  19       4.986  17.910  -3.360  1.00  0.82           C  
ATOM    304  CG  LEU A  19       6.239  17.486  -2.640  1.00  0.82           C  
ATOM    305  CD1 LEU A  19       6.815  18.705  -1.938  1.00  0.82           C  
ATOM    306  CD2 LEU A  19       5.918  16.393  -1.681  1.00  0.82           C  
ATOM    307  H   LEU A  19       3.029  19.123  -4.497  1.00  0.82           H  
ATOM    308  HA  LEU A  19       5.874  19.630  -4.308  1.00  0.82           H  
ATOM    309 1HB  LEU A  19       4.336  18.405  -2.640  1.00  0.82           H  
ATOM    310 2HB  LEU A  19       4.490  17.019  -3.694  1.00  0.82           H  
ATOM    311  HG  LEU A  19       6.977  17.125  -3.362  1.00  0.82           H  
ATOM    312 1HD1 LEU A  19       7.719  18.438  -1.424  1.00  0.82           H  
ATOM    313 2HD1 LEU A  19       7.027  19.451  -2.673  1.00  0.82           H  
ATOM    314 3HD1 LEU A  19       6.091  19.090  -1.220  1.00  0.82           H  
ATOM    315 1HD2 LEU A  19       6.787  16.080  -1.177  1.00  0.82           H  
ATOM    316 2HD2 LEU A  19       5.188  16.745  -0.954  1.00  0.82           H  
ATOM    317 3HD2 LEU A  19       5.514  15.561  -2.237  1.00  0.82           H  
ATOM    318  N   LYS A  20       7.012  18.237  -6.139  1.00  0.73           N  
ATOM    319  CA  LYS A  20       7.554  17.559  -7.325  1.00  0.73           C  
ATOM    320  C   LYS A  20       7.920  16.116  -7.080  1.00  0.73           C  
ATOM    321  O   LYS A  20       7.674  15.233  -7.913  1.00  0.73           O  
ATOM    322  CB  LYS A  20       8.805  18.249  -7.864  1.00  0.73           C  
ATOM    323  CG  LYS A  20       9.380  17.522  -9.089  1.00  0.73           C  
ATOM    324  CD  LYS A  20      10.522  18.261  -9.717  1.00  0.73           C  
ATOM    325  CE  LYS A  20      11.100  17.497 -10.908  1.00  0.73           C  
ATOM    326  NZ  LYS A  20      12.226  18.232 -11.541  1.00  0.73           N  
ATOM    327  H   LYS A  20       7.628  18.805  -5.567  1.00  0.73           H  
ATOM    328  HA  LYS A  20       6.789  17.577  -8.103  1.00  0.73           H  
ATOM    329 1HB  LYS A  20       8.574  19.278  -8.146  1.00  0.73           H  
ATOM    330 2HB  LYS A  20       9.573  18.279  -7.087  1.00  0.73           H  
ATOM    331 1HG  LYS A  20       9.732  16.538  -8.777  1.00  0.73           H  
ATOM    332 2HG  LYS A  20       8.596  17.385  -9.831  1.00  0.73           H  
ATOM    333 1HD  LYS A  20      10.157  19.220 -10.073  1.00  0.73           H  
ATOM    334 2HD  LYS A  20      11.308  18.437  -8.984  1.00  0.73           H  
ATOM    335 1HE  LYS A  20      11.460  16.530 -10.569  1.00  0.73           H  
ATOM    336 2HE  LYS A  20      10.316  17.343 -11.650  1.00  0.73           H  
ATOM    337 1HZ  LYS A  20      12.588  17.713 -12.317  1.00  0.73           H  
ATOM    338 2HZ  LYS A  20      11.903  19.156 -11.872  1.00  0.73           H  
ATOM    339 3HZ  LYS A  20      12.959  18.385 -10.869  1.00  0.73           H  
ATOM    340  N   ALA A  21       8.550  15.872  -5.949  1.00  0.67           N  
ATOM    341  CA  ALA A  21       9.020  14.533  -5.679  1.00  0.67           C  
ATOM    342  C   ALA A  21       8.824  14.200  -4.232  1.00  0.67           C  
ATOM    343  O   ALA A  21       8.781  15.066  -3.354  1.00  0.67           O  
ATOM    344  CB  ALA A  21      10.482  14.371  -6.062  1.00  0.67           C  
ATOM    345  H   ALA A  21       8.726  16.635  -5.296  1.00  0.67           H  
ATOM    346  HA  ALA A  21       8.425  13.836  -6.268  1.00  0.67           H  
ATOM    347 1HB  ALA A  21      10.774  13.352  -5.863  1.00  0.67           H  
ATOM    348 2HB  ALA A  21      10.610  14.588  -7.118  1.00  0.67           H  
ATOM    349 3HB  ALA A  21      11.102  15.034  -5.490  1.00  0.67           H  
ATOM    350  N   ALA A  22       8.699  12.922  -3.977  1.00  0.65           N  
ATOM    351  CA  ALA A  22       8.501  12.480  -2.627  1.00  0.65           C  
ATOM    352  C   ALA A  22       8.932  11.049  -2.441  1.00  0.65           C  
ATOM    353  O   ALA A  22       9.003  10.290  -3.418  1.00  0.65           O  
ATOM    354  CB  ALA A  22       7.050  12.643  -2.284  1.00  0.65           C  
ATOM    355  H   ALA A  22       8.723  12.259  -4.739  1.00  0.65           H  
ATOM    356  HA  ALA A  22       9.111  13.097  -1.971  1.00  0.65           H  
ATOM    357 1HB  ALA A  22       6.918  12.342  -1.300  1.00  0.65           H  
ATOM    358 2HB  ALA A  22       6.767  13.674  -2.392  1.00  0.65           H  
ATOM    359 3HB  ALA A  22       6.447  12.041  -2.940  1.00  0.65           H  
ATOM    360  N   ALA A  23       9.214  10.690  -1.187  1.00  0.65           N  
ATOM    361  CA  ALA A  23       9.561   9.311  -0.840  1.00  0.65           C  
ATOM    362  C   ALA A  23       9.392   9.004   0.634  1.00  0.65           C  
ATOM    363  O   ALA A  23       9.391   9.894   1.487  1.00  0.65           O  
ATOM    364  CB  ALA A  23      10.994   9.004  -1.223  1.00  0.65           C  
ATOM    365  H   ALA A  23       9.158  11.409  -0.462  1.00  0.65           H  
ATOM    366  HA  ALA A  23       8.889   8.655  -1.384  1.00  0.65           H  
ATOM    367 1HB  ALA A  23      11.219   7.960  -0.989  1.00  0.65           H  
ATOM    368 2HB  ALA A  23      11.119   9.165  -2.283  1.00  0.65           H  
ATOM    369 3HB  ALA A  23      11.665   9.652  -0.668  1.00  0.65           H  
ATOM    370  N   ILE A  24       9.275   7.718   0.932  1.00  0.67           N  
ATOM    371  CA  ILE A  24       9.269   7.267   2.314  1.00  0.67           C  
ATOM    372  C   ILE A  24      10.418   6.271   2.448  1.00  0.67           C  
ATOM    373  O   ILE A  24      10.487   5.286   1.695  1.00  0.67           O  
ATOM    374  CB  ILE A  24       7.938   6.600   2.691  1.00  0.67           C  
ATOM    375  CG1 ILE A  24       6.764   7.547   2.458  1.00  0.67           C  
ATOM    376  CG2 ILE A  24       7.986   6.219   4.168  1.00  0.67           C  
ATOM    377  CD1 ILE A  24       5.432   6.844   2.547  1.00  0.67           C  
ATOM    378  H   ILE A  24       9.249   7.036   0.173  1.00  0.67           H  
ATOM    379  HA  ILE A  24       9.455   8.107   2.981  1.00  0.67           H  
ATOM    380  HB  ILE A  24       7.778   5.710   2.082  1.00  0.67           H  
ATOM    381 1HG1 ILE A  24       6.792   8.355   3.190  1.00  0.67           H  
ATOM    382 2HG1 ILE A  24       6.844   7.976   1.465  1.00  0.67           H  
ATOM    383 1HG2 ILE A  24       7.050   5.756   4.454  1.00  0.67           H  
ATOM    384 2HG2 ILE A  24       8.810   5.526   4.337  1.00  0.67           H  
ATOM    385 3HG2 ILE A  24       8.141   7.118   4.771  1.00  0.67           H  
ATOM    386 1HD1 ILE A  24       4.652   7.552   2.345  1.00  0.67           H  
ATOM    387 2HD1 ILE A  24       5.391   6.048   1.798  1.00  0.67           H  
ATOM    388 3HD1 ILE A  24       5.299   6.416   3.540  1.00  0.67           H  
ATOM    389  N   VAL A  25      11.334   6.533   3.372  1.00  0.70           N  
ATOM    390  CA  VAL A  25      12.503   5.669   3.525  1.00  0.70           C  
ATOM    391  C   VAL A  25      12.609   5.177   4.955  1.00  0.70           C  
ATOM    392  O   VAL A  25      12.415   5.922   5.901  1.00  0.70           O  
ATOM    393  CB  VAL A  25      13.779   6.456   3.107  1.00  0.70           C  
ATOM    394  CG1 VAL A  25      13.941   7.628   3.985  1.00  0.70           C  
ATOM    395  CG2 VAL A  25      15.008   5.589   3.163  1.00  0.70           C  
ATOM    396  H   VAL A  25      11.213   7.349   3.977  1.00  0.70           H  
ATOM    397  HA  VAL A  25      12.390   4.804   2.887  1.00  0.70           H  
ATOM    398  HB  VAL A  25      13.648   6.822   2.090  1.00  0.70           H  
ATOM    399 1HG1 VAL A  25      14.814   8.201   3.684  1.00  0.70           H  
ATOM    400 2HG1 VAL A  25      13.049   8.250   3.906  1.00  0.70           H  
ATOM    401 3HG1 VAL A  25      14.069   7.280   5.013  1.00  0.70           H  
ATOM    402 1HG2 VAL A  25      15.862   6.170   2.858  1.00  0.70           H  
ATOM    403 2HG2 VAL A  25      15.166   5.221   4.172  1.00  0.70           H  
ATOM    404 3HG2 VAL A  25      14.898   4.766   2.496  1.00  0.70           H  
ATOM    405  N   GLY A  26      12.932   3.925   5.148  1.00  0.73           N  
ATOM    406  CA  GLY A  26      12.989   3.411   6.500  1.00  0.73           C  
ATOM    407  C   GLY A  26      14.148   4.026   7.256  1.00  0.73           C  
ATOM    408  O   GLY A  26      15.123   4.486   6.657  1.00  0.73           O  
ATOM    409  H   GLY A  26      13.145   3.321   4.364  1.00  0.73           H  
ATOM    410 1HA  GLY A  26      12.048   3.601   7.014  1.00  0.73           H  
ATOM    411 2HA  GLY A  26      13.114   2.327   6.462  1.00  0.73           H  
ATOM    412  N   GLN A  27      14.108   3.963   8.587  1.00  0.77           N  
ATOM    413  CA  GLN A  27      15.242   4.476   9.372  1.00  0.77           C  
ATOM    414  C   GLN A  27      16.526   3.688   9.069  1.00  0.77           C  
ATOM    415  O   GLN A  27      17.631   4.176   9.290  1.00  0.77           O  
ATOM    416  CB  GLN A  27      14.984   4.438  10.886  1.00  0.77           C  
ATOM    417  CG  GLN A  27      13.952   5.432  11.440  1.00  0.77           C  
ATOM    418  CD  GLN A  27      13.845   5.293  12.976  1.00  0.77           C  
ATOM    419  OE1 GLN A  27      14.621   4.526  13.558  1.00  0.77           O  
ATOM    420  NE2 GLN A  27      12.930   6.004  13.633  1.00  0.77           N  
ATOM    421  H   GLN A  27      13.263   3.610   9.042  1.00  0.77           H  
ATOM    422  HA  GLN A  27      15.412   5.515   9.087  1.00  0.77           H  
ATOM    423 1HB  GLN A  27      14.644   3.439  11.161  1.00  0.77           H  
ATOM    424 2HB  GLN A  27      15.922   4.613  11.410  1.00  0.77           H  
ATOM    425 1HG  GLN A  27      14.265   6.449  11.201  1.00  0.77           H  
ATOM    426 2HG  GLN A  27      12.989   5.231  11.004  1.00  0.77           H  
ATOM    427 1HE2 GLN A  27      12.852   5.909  14.626  1.00  0.77           H  
ATOM    428 2HE2 GLN A  27      12.283   6.626  13.151  1.00  0.77           H  
ATOM    429  N   ASP A  28      16.379   2.458   8.564  1.00  0.78           N  
ATOM    430  CA  ASP A  28      17.520   1.615   8.210  1.00  0.78           C  
ATOM    431  C   ASP A  28      18.093   1.946   6.822  1.00  0.78           C  
ATOM    432  O   ASP A  28      19.026   1.290   6.355  1.00  0.78           O  
ATOM    433  CB  ASP A  28      17.116   0.137   8.271  1.00  0.78           C  
ATOM    434  CG  ASP A  28      16.057  -0.321   7.209  1.00  0.78           C  
ATOM    435  OD1 ASP A  28      15.732   0.417   6.280  1.00  0.78           O  
ATOM    436  OD2 ASP A  28      15.573  -1.417   7.365  1.00  0.78           O  
ATOM    437  H   ASP A  28      15.444   2.109   8.422  1.00  0.78           H  
ATOM    438  HA  ASP A  28      18.307   1.784   8.945  1.00  0.78           H  
ATOM    439 1HB  ASP A  28      18.009  -0.476   8.142  1.00  0.78           H  
ATOM    440 2HB  ASP A  28      16.721  -0.083   9.265  1.00  0.78           H  
ATOM    441  N   GLY A  29      17.539   2.969   6.170  1.00  0.78           N  
ATOM    442  CA  GLY A  29      17.990   3.434   4.869  1.00  0.78           C  
ATOM    443  C   GLY A  29      17.296   2.808   3.649  1.00  0.78           C  
ATOM    444  O   GLY A  29      17.525   3.255   2.522  1.00  0.78           O  
ATOM    445  H   GLY A  29      16.751   3.460   6.585  1.00  0.78           H  
ATOM    446 1HA  GLY A  29      17.839   4.510   4.843  1.00  0.78           H  
ATOM    447 2HA  GLY A  29      19.064   3.274   4.791  1.00  0.78           H  
ATOM    448  N   SER A  30      16.468   1.775   3.826  1.00  0.77           N  
ATOM    449  CA  SER A  30      15.831   1.200   2.639  1.00  0.77           C  
ATOM    450  C   SER A  30      14.660   2.053   2.170  1.00  0.77           C  
ATOM    451  O   SER A  30      13.906   2.580   2.979  1.00  0.77           O  
ATOM    452  CB  SER A  30      15.347  -0.201   2.949  1.00  0.77           C  
ATOM    453  OG  SER A  30      14.365  -0.189   3.956  1.00  0.77           O  
ATOM    454  H   SER A  30      16.281   1.386   4.762  1.00  0.77           H  
ATOM    455  HA  SER A  30      16.569   1.151   1.837  1.00  0.77           H  
ATOM    456 1HB  SER A  30      14.936  -0.646   2.044  1.00  0.77           H  
ATOM    457 2HB  SER A  30      16.187  -0.816   3.269  1.00  0.77           H  
ATOM    458  HG  SER A  30      14.844  -0.007   4.807  1.00  0.77           H  
ATOM    459  N   VAL A  31      14.405   2.123   0.869  1.00  0.74           N  
ATOM    460  CA  VAL A  31      13.254   2.924   0.444  1.00  0.74           C  
ATOM    461  C   VAL A  31      11.974   2.109   0.468  1.00  0.74           C  
ATOM    462  O   VAL A  31      11.921   1.017  -0.097  1.00  0.74           O  
ATOM    463  CB  VAL A  31      13.489   3.556  -0.946  1.00  0.74           C  
ATOM    464  CG1 VAL A  31      12.236   4.314  -1.401  1.00  0.74           C  
ATOM    465  CG2 VAL A  31      14.669   4.535  -0.852  1.00  0.74           C  
ATOM    466  H   VAL A  31      15.007   1.672   0.195  1.00  0.74           H  
ATOM    467  HA  VAL A  31      13.138   3.748   1.134  1.00  0.74           H  
ATOM    468  HB  VAL A  31      13.702   2.775  -1.674  1.00  0.74           H  
ATOM    469 1HG1 VAL A  31      12.415   4.757  -2.368  1.00  0.74           H  
ATOM    470 2HG1 VAL A  31      11.402   3.626  -1.473  1.00  0.74           H  
ATOM    471 3HG1 VAL A  31      11.996   5.101  -0.682  1.00  0.74           H  
ATOM    472 1HG2 VAL A  31      14.845   4.989  -1.828  1.00  0.74           H  
ATOM    473 2HG2 VAL A  31      14.433   5.314  -0.125  1.00  0.74           H  
ATOM    474 3HG2 VAL A  31      15.566   4.000  -0.531  1.00  0.74           H  
ATOM    475  N   TRP A  32      10.957   2.616   1.166  1.00  0.71           N  
ATOM    476  CA  TRP A  32       9.679   1.924   1.255  1.00  0.71           C  
ATOM    477  C   TRP A  32       8.839   2.198   0.023  1.00  0.71           C  
ATOM    478  O   TRP A  32       8.223   1.298  -0.548  1.00  0.71           O  
ATOM    479  CB  TRP A  32       8.879   2.408   2.453  1.00  0.71           C  
ATOM    480  CG  TRP A  32       9.322   1.964   3.804  1.00  0.71           C  
ATOM    481  CD1 TRP A  32      10.386   1.184   4.139  1.00  0.71           C  
ATOM    482  CD2 TRP A  32       8.635   2.268   5.041  1.00  0.71           C  
ATOM    483  NE1 TRP A  32      10.408   0.983   5.504  1.00  0.71           N  
ATOM    484  CE2 TRP A  32       9.333   1.640   6.065  1.00  0.71           C  
ATOM    485  CE3 TRP A  32       7.491   3.004   5.346  1.00  0.71           C  
ATOM    486  CZ2 TRP A  32       8.917   1.722   7.387  1.00  0.71           C  
ATOM    487  CZ3 TRP A  32       7.071   3.089   6.658  1.00  0.71           C  
ATOM    488  CH2 TRP A  32       7.756   2.468   7.647  1.00  0.71           C  
ATOM    489  H   TRP A  32      11.052   3.531   1.600  1.00  0.71           H  
ATOM    490  HA  TRP A  32       9.858   0.852   1.333  1.00  0.71           H  
ATOM    491 1HB  TRP A  32       8.904   3.489   2.461  1.00  0.71           H  
ATOM    492 2HB  TRP A  32       7.852   2.149   2.314  1.00  0.71           H  
ATOM    493  HD1 TRP A  32      11.110   0.774   3.433  1.00  0.71           H  
ATOM    494  HE1 TRP A  32      11.098   0.432   6.004  1.00  0.71           H  
ATOM    495  HE3 TRP A  32       6.929   3.491   4.556  1.00  0.71           H  
ATOM    496  HZ2 TRP A  32       9.456   1.232   8.199  1.00  0.71           H  
ATOM    497  HZ3 TRP A  32       6.165   3.663   6.881  1.00  0.71           H  
ATOM    498  HH2 TRP A  32       7.385   2.565   8.657  1.00  0.71           H  
ATOM    499  N   ALA A  33       8.847   3.465  -0.388  1.00  0.68           N  
ATOM    500  CA  ALA A  33       8.055   3.931  -1.525  1.00  0.68           C  
ATOM    501  C   ALA A  33       8.654   5.185  -2.121  1.00  0.68           C  
ATOM    502  O   ALA A  33       9.350   5.938  -1.433  1.00  0.68           O  
ATOM    503  CB  ALA A  33       6.638   4.210  -1.109  1.00  0.68           C  
ATOM    504  H   ALA A  33       9.400   4.131   0.151  1.00  0.68           H  
ATOM    505  HA  ALA A  33       8.059   3.156  -2.293  1.00  0.68           H  
ATOM    506 1HB  ALA A  33       6.105   4.541  -1.973  1.00  0.68           H  
ATOM    507 2HB  ALA A  33       6.185   3.307  -0.715  1.00  0.68           H  
ATOM    508 3HB  ALA A  33       6.619   4.986  -0.349  1.00  0.68           H  
ATOM    509  N   LYS A  34       8.353   5.453  -3.389  1.00  0.67           N  
ATOM    510  CA  LYS A  34       8.872   6.688  -3.982  1.00  0.67           C  
ATOM    511  C   LYS A  34       8.140   7.146  -5.225  1.00  0.67           C  
ATOM    512  O   LYS A  34       7.602   6.343  -5.985  1.00  0.67           O  
ATOM    513  CB  LYS A  34      10.355   6.530  -4.312  1.00  0.67           C  
ATOM    514  CG  LYS A  34      10.644   5.430  -5.319  1.00  0.67           C  
ATOM    515  CD  LYS A  34      12.133   5.294  -5.603  1.00  0.67           C  
ATOM    516  CE  LYS A  34      12.413   4.151  -6.569  1.00  0.67           C  
ATOM    517  NZ  LYS A  34      13.865   4.014  -6.857  1.00  0.67           N  
ATOM    518  H   LYS A  34       7.734   4.827  -3.920  1.00  0.67           H  
ATOM    519  HA  LYS A  34       8.769   7.483  -3.254  1.00  0.67           H  
ATOM    520 1HB  LYS A  34      10.718   7.464  -4.739  1.00  0.67           H  
ATOM    521 2HB  LYS A  34      10.927   6.347  -3.409  1.00  0.67           H  
ATOM    522 1HG  LYS A  34      10.265   4.481  -4.940  1.00  0.67           H  
ATOM    523 2HG  LYS A  34      10.123   5.664  -6.252  1.00  0.67           H  
ATOM    524 1HD  LYS A  34      12.488   6.213  -6.066  1.00  0.67           H  
ATOM    525 2HD  LYS A  34      12.687   5.134  -4.683  1.00  0.67           H  
ATOM    526 1HE  LYS A  34      12.052   3.221  -6.133  1.00  0.67           H  
ATOM    527 2HE  LYS A  34      11.884   4.335  -7.503  1.00  0.67           H  
ATOM    528 1HZ  LYS A  34      14.031   3.258  -7.494  1.00  0.67           H  
ATOM    529 2HZ  LYS A  34      14.234   4.880  -7.279  1.00  0.67           H  
ATOM    530 3HZ  LYS A  34      14.382   3.838  -6.008  1.00  0.67           H  
ATOM    531  N   SER A  35       8.178   8.449  -5.463  1.00  0.68           N  
ATOM    532  CA  SER A  35       7.638   9.037  -6.677  1.00  0.68           C  
ATOM    533  C   SER A  35       8.568   8.857  -7.865  1.00  0.68           C  
ATOM    534  O   SER A  35       9.781   8.716  -7.708  1.00  0.68           O  
ATOM    535  CB  SER A  35       7.399  10.505  -6.449  1.00  0.68           C  
ATOM    536  OG  SER A  35       8.613  11.159  -6.222  1.00  0.68           O  
ATOM    537  H   SER A  35       8.598   9.061  -4.765  1.00  0.68           H  
ATOM    538  HA  SER A  35       6.688   8.550  -6.903  1.00  0.68           H  
ATOM    539 1HB  SER A  35       6.907  10.939  -7.315  1.00  0.68           H  
ATOM    540 2HB  SER A  35       6.759  10.639  -5.583  1.00  0.68           H  
ATOM    541  HG  SER A  35       8.855  10.945  -5.290  1.00  0.68           H  
ATOM    542  N   GLU A  36       8.018   9.027  -9.060  1.00  0.69           N  
ATOM    543  CA  GLU A  36       8.773   8.921 -10.306  1.00  0.69           C  
ATOM    544  C   GLU A  36       9.886   9.960 -10.450  1.00  0.69           C  
ATOM    545  O   GLU A  36      10.876   9.726 -11.140  1.00  0.69           O  
ATOM    546  CB  GLU A  36       7.817   9.027 -11.494  1.00  0.69           C  
ATOM    547  CG  GLU A  36       6.871   7.834 -11.644  1.00  0.69           C  
ATOM    548  CD  GLU A  36       5.910   7.966 -12.810  1.00  0.69           C  
ATOM    549  OE1 GLU A  36       5.875   9.010 -13.417  1.00  0.69           O  
ATOM    550  OE2 GLU A  36       5.215   7.016 -13.088  1.00  0.69           O  
ATOM    551  H   GLU A  36       7.021   9.179  -9.113  1.00  0.69           H  
ATOM    552  HA  GLU A  36       9.238   7.934 -10.330  1.00  0.69           H  
ATOM    553 1HB  GLU A  36       7.212   9.929 -11.394  1.00  0.69           H  
ATOM    554 2HB  GLU A  36       8.392   9.120 -12.415  1.00  0.69           H  
ATOM    555 1HG  GLU A  36       7.465   6.931 -11.780  1.00  0.69           H  
ATOM    556 2HG  GLU A  36       6.301   7.723 -10.722  1.00  0.69           H  
ATOM    557  N   ASN A  37       9.711  11.117  -9.820  1.00  0.71           N  
ATOM    558  CA  ASN A  37      10.682  12.197  -9.926  1.00  0.71           C  
ATOM    559  C   ASN A  37      11.700  12.197  -8.780  1.00  0.71           C  
ATOM    560  O   ASN A  37      12.521  13.111  -8.685  1.00  0.71           O  
ATOM    561  CB  ASN A  37       9.967  13.531  -9.923  1.00  0.71           C  
ATOM    562  CG  ASN A  37       9.113  13.792 -11.108  1.00  0.71           C  
ATOM    563  OD1 ASN A  37       9.457  13.461 -12.249  1.00  0.71           O  
ATOM    564  ND2 ASN A  37       7.972  14.396 -10.854  1.00  0.71           N  
ATOM    565  H   ASN A  37       8.885  11.248  -9.257  1.00  0.71           H  
ATOM    566  HA  ASN A  37      11.235  12.078 -10.857  1.00  0.71           H  
ATOM    567 1HB  ASN A  37       9.335  13.580  -9.036  1.00  0.71           H  
ATOM    568 2HB  ASN A  37      10.698  14.327  -9.835  1.00  0.71           H  
ATOM    569 1HD2 ASN A  37       7.339  14.605 -11.598  1.00  0.71           H  
ATOM    570 2HD2 ASN A  37       7.731  14.649  -9.888  1.00  0.71           H  
ATOM    571  N   PHE A  38      11.646  11.201  -7.895  1.00  0.73           N  
ATOM    572  CA  PHE A  38      12.574  11.152  -6.770  1.00  0.73           C  
ATOM    573  C   PHE A  38      13.955  10.678  -7.207  1.00  0.73           C  
ATOM    574  O   PHE A  38      14.058   9.661  -7.892  1.00  0.73           O  
ATOM    575  CB  PHE A  38      12.018  10.221  -5.688  1.00  0.73           C  
ATOM    576  CG  PHE A  38      12.870  10.006  -4.449  1.00  0.73           C  
ATOM    577  CD1 PHE A  38      13.056  11.000  -3.497  1.00  0.73           C  
ATOM    578  CD2 PHE A  38      13.463   8.766  -4.228  1.00  0.73           C  
ATOM    579  CE1 PHE A  38      13.836  10.754  -2.371  1.00  0.73           C  
ATOM    580  CE2 PHE A  38      14.223   8.520  -3.106  1.00  0.73           C  
ATOM    581  CZ  PHE A  38      14.411   9.515  -2.178  1.00  0.73           C  
ATOM    582  H   PHE A  38      10.964  10.446  -7.993  1.00  0.73           H  
ATOM    583  HA  PHE A  38      12.629  12.150  -6.361  1.00  0.73           H  
ATOM    584 1HB  PHE A  38      11.054  10.598  -5.361  1.00  0.73           H  
ATOM    585 2HB  PHE A  38      11.829   9.245  -6.135  1.00  0.73           H  
ATOM    586  HD1 PHE A  38      12.595  11.976  -3.647  1.00  0.73           H  
ATOM    587  HD2 PHE A  38      13.321   7.988  -4.960  1.00  0.73           H  
ATOM    588  HE1 PHE A  38      13.997  11.531  -1.636  1.00  0.73           H  
ATOM    589  HE2 PHE A  38      14.677   7.543  -2.959  1.00  0.73           H  
ATOM    590  HZ  PHE A  38      15.015   9.327  -1.293  1.00  0.73           H  
ATOM    591  N   PRO A  39      15.043  11.385  -6.863  1.00  0.76           N  
ATOM    592  CA  PRO A  39      16.391  10.971  -7.159  1.00  0.76           C  
ATOM    593  C   PRO A  39      16.728   9.814  -6.256  1.00  0.76           C  
ATOM    594  O   PRO A  39      16.272   9.781  -5.121  1.00  0.76           O  
ATOM    595  CB  PRO A  39      17.213  12.212  -6.815  1.00  0.76           C  
ATOM    596  CG  PRO A  39      16.407  12.917  -5.753  1.00  0.76           C  
ATOM    597  CD  PRO A  39      14.957  12.676  -6.136  1.00  0.76           C  
ATOM    598  HA  PRO A  39      16.475  10.693  -8.220  1.00  0.76           H  
ATOM    599 1HB  PRO A  39      18.202  11.899  -6.456  1.00  0.76           H  
ATOM    600 2HB  PRO A  39      17.376  12.824  -7.711  1.00  0.76           H  
ATOM    601 1HG  PRO A  39      16.650  12.487  -4.770  1.00  0.76           H  
ATOM    602 2HG  PRO A  39      16.671  13.987  -5.705  1.00  0.76           H  
ATOM    603 1HD  PRO A  39      14.396  12.607  -5.216  1.00  0.76           H  
ATOM    604 2HD  PRO A  39      14.581  13.479  -6.798  1.00  0.76           H  
ATOM    605  N   GLU A  40      17.612   8.935  -6.680  1.00  0.78           N  
ATOM    606  CA  GLU A  40      18.063   7.924  -5.741  1.00  0.78           C  
ATOM    607  C   GLU A  40      18.884   8.630  -4.677  1.00  0.78           C  
ATOM    608  O   GLU A  40      19.624   9.552  -5.002  1.00  0.78           O  
ATOM    609  CB  GLU A  40      18.906   6.863  -6.448  1.00  0.78           C  
ATOM    610  CG  GLU A  40      18.152   6.003  -7.462  1.00  0.78           C  
ATOM    611  CD  GLU A  40      17.193   5.020  -6.828  1.00  0.78           C  
ATOM    612  OE1 GLU A  40      17.597   4.280  -5.968  1.00  0.78           O  
ATOM    613  OE2 GLU A  40      16.037   5.011  -7.208  1.00  0.78           O  
ATOM    614  H   GLU A  40      17.968   8.964  -7.624  1.00  0.78           H  
ATOM    615  HA  GLU A  40      17.200   7.456  -5.267  1.00  0.78           H  
ATOM    616 1HB  GLU A  40      19.729   7.348  -6.972  1.00  0.78           H  
ATOM    617 2HB  GLU A  40      19.343   6.197  -5.704  1.00  0.78           H  
ATOM    618 1HG  GLU A  40      17.589   6.661  -8.125  1.00  0.78           H  
ATOM    619 2HG  GLU A  40      18.876   5.458  -8.066  1.00  0.78           H  
ATOM    620  N   VAL A  41      18.787   8.187  -3.429  1.00  0.80           N  
ATOM    621  CA  VAL A  41      19.583   8.781  -2.354  1.00  0.80           C  
ATOM    622  C   VAL A  41      20.453   7.683  -1.750  1.00  0.80           C  
ATOM    623  O   VAL A  41      19.975   6.573  -1.507  1.00  0.80           O  
ATOM    624  CB  VAL A  41      18.674   9.436  -1.292  1.00  0.80           C  
ATOM    625  CG1 VAL A  41      19.522  10.052  -0.183  1.00  0.80           C  
ATOM    626  CG2 VAL A  41      17.804  10.494  -1.957  1.00  0.80           C  
ATOM    627  H   VAL A  41      18.153   7.427  -3.227  1.00  0.80           H  
ATOM    628  HA  VAL A  41      20.237   9.549  -2.766  1.00  0.80           H  
ATOM    629  HB  VAL A  41      18.046   8.669  -0.839  1.00  0.80           H  
ATOM    630 1HG1 VAL A  41      18.882  10.499   0.575  1.00  0.80           H  
ATOM    631 2HG1 VAL A  41      20.135   9.289   0.267  1.00  0.80           H  
ATOM    632 3HG1 VAL A  41      20.169  10.821  -0.607  1.00  0.80           H  
ATOM    633 1HG2 VAL A  41      17.154  10.947  -1.215  1.00  0.80           H  
ATOM    634 2HG2 VAL A  41      18.435  11.252  -2.404  1.00  0.80           H  
ATOM    635 3HG2 VAL A  41      17.197  10.038  -2.734  1.00  0.80           H  
ATOM    636  N   SER A  42      21.742   7.966  -1.579  1.00  0.80           N  
ATOM    637  CA  SER A  42      22.680   6.971  -1.079  1.00  0.80           C  
ATOM    638  C   SER A  42      22.552   6.695   0.400  1.00  0.80           C  
ATOM    639  O   SER A  42      22.034   7.518   1.157  1.00  0.80           O  
ATOM    640  CB  SER A  42      24.087   7.438  -1.362  1.00  0.80           C  
ATOM    641  OG  SER A  42      24.363   8.608  -0.634  1.00  0.80           O  
ATOM    642  H   SER A  42      22.082   8.917  -1.763  1.00  0.80           H  
ATOM    643  HA  SER A  42      22.500   6.039  -1.616  1.00  0.80           H  
ATOM    644 1HB  SER A  42      24.794   6.658  -1.087  1.00  0.80           H  
ATOM    645 2HB  SER A  42      24.204   7.632  -2.426  1.00  0.80           H  
ATOM    646  HG  SER A  42      23.779   9.308  -1.037  1.00  0.80           H  
ATOM    647  N   GLU A  43      23.115   5.565   0.834  1.00  0.80           N  
ATOM    648  CA  GLU A  43      23.122   5.242   2.252  1.00  0.80           C  
ATOM    649  C   GLU A  43      23.900   6.289   3.031  1.00  0.80           C  
ATOM    650  O   GLU A  43      23.507   6.671   4.129  1.00  0.80           O  
ATOM    651  CB  GLU A  43      23.719   3.855   2.489  1.00  0.80           C  
ATOM    652  CG  GLU A  43      22.855   2.704   1.997  1.00  0.80           C  
ATOM    653  CD  GLU A  43      23.494   1.351   2.223  1.00  0.80           C  
ATOM    654  OE1 GLU A  43      24.625   1.313   2.655  1.00  0.80           O  
ATOM    655  OE2 GLU A  43      22.850   0.361   1.965  1.00  0.80           O  
ATOM    656  H   GLU A  43      23.524   4.923   0.170  1.00  0.80           H  
ATOM    657  HA  GLU A  43      22.092   5.242   2.610  1.00  0.80           H  
ATOM    658 1HB  GLU A  43      24.686   3.787   1.990  1.00  0.80           H  
ATOM    659 2HB  GLU A  43      23.893   3.714   3.556  1.00  0.80           H  
ATOM    660 1HG  GLU A  43      21.897   2.734   2.518  1.00  0.80           H  
ATOM    661 2HG  GLU A  43      22.663   2.839   0.933  1.00  0.80           H  
ATOM    662  N   GLU A  44      24.999   6.779   2.456  1.00  0.79           N  
ATOM    663  CA  GLU A  44      25.786   7.798   3.136  1.00  0.79           C  
ATOM    664  C   GLU A  44      24.941   9.034   3.394  1.00  0.79           C  
ATOM    665  O   GLU A  44      24.928   9.570   4.507  1.00  0.79           O  
ATOM    666  CB  GLU A  44      27.021   8.177   2.320  1.00  0.79           C  
ATOM    667  CG  GLU A  44      27.883   9.251   2.973  1.00  0.79           C  
ATOM    668  CD  GLU A  44      29.133   9.607   2.193  1.00  0.79           C  
ATOM    669  OE1 GLU A  44      29.397   8.989   1.192  1.00  0.79           O  
ATOM    670  OE2 GLU A  44      29.808  10.533   2.601  1.00  0.79           O  
ATOM    671  H   GLU A  44      25.279   6.442   1.548  1.00  0.79           H  
ATOM    672  HA  GLU A  44      26.109   7.400   4.099  1.00  0.79           H  
ATOM    673 1HB  GLU A  44      27.640   7.294   2.162  1.00  0.79           H  
ATOM    674 2HB  GLU A  44      26.709   8.541   1.339  1.00  0.79           H  
ATOM    675 1HG  GLU A  44      27.273  10.148   3.081  1.00  0.79           H  
ATOM    676 2HG  GLU A  44      28.165   8.918   3.971  1.00  0.79           H  
ATOM    677  N   GLU A  45      24.203   9.479   2.373  1.00  0.77           N  
ATOM    678  CA  GLU A  45      23.374  10.661   2.548  1.00  0.77           C  
ATOM    679  C   GLU A  45      22.287  10.425   3.588  1.00  0.77           C  
ATOM    680  O   GLU A  45      22.047  11.277   4.444  1.00  0.77           O  
ATOM    681  CB  GLU A  45      22.767  11.046   1.209  1.00  0.77           C  
ATOM    682  CG  GLU A  45      23.771  11.631   0.217  1.00  0.77           C  
ATOM    683  CD  GLU A  45      23.237  11.734  -1.187  1.00  0.77           C  
ATOM    684  OE1 GLU A  45      22.729  10.739  -1.700  1.00  0.77           O  
ATOM    685  OE2 GLU A  45      23.343  12.795  -1.763  1.00  0.77           O  
ATOM    686  H   GLU A  45      24.233   9.009   1.464  1.00  0.77           H  
ATOM    687  HA  GLU A  45      24.007  11.477   2.895  1.00  0.77           H  
ATOM    688 1HB  GLU A  45      22.337  10.162   0.751  1.00  0.77           H  
ATOM    689 2HB  GLU A  45      21.963  11.768   1.359  1.00  0.77           H  
ATOM    690 1HG  GLU A  45      24.035  12.626   0.557  1.00  0.77           H  
ATOM    691 2HG  GLU A  45      24.675  11.027   0.227  1.00  0.77           H  
ATOM    692  N   LEU A  46      21.687   9.238   3.576  1.00  0.74           N  
ATOM    693  CA  LEU A  46      20.637   8.930   4.535  1.00  0.74           C  
ATOM    694  C   LEU A  46      21.190   8.913   5.954  1.00  0.74           C  
ATOM    695  O   LEU A  46      20.550   9.422   6.879  1.00  0.74           O  
ATOM    696  CB  LEU A  46      19.995   7.601   4.145  1.00  0.74           C  
ATOM    697  CG  LEU A  46      19.189   7.696   2.838  1.00  0.74           C  
ATOM    698  CD1 LEU A  46      18.792   6.333   2.354  1.00  0.74           C  
ATOM    699  CD2 LEU A  46      17.954   8.565   3.076  1.00  0.74           C  
ATOM    700  H   LEU A  46      21.929   8.558   2.853  1.00  0.74           H  
ATOM    701  HA  LEU A  46      19.879   9.703   4.474  1.00  0.74           H  
ATOM    702 1HB  LEU A  46      20.780   6.860   4.009  1.00  0.74           H  
ATOM    703 2HB  LEU A  46      19.330   7.272   4.943  1.00  0.74           H  
ATOM    704  HG  LEU A  46      19.805   8.140   2.088  1.00  0.74           H  
ATOM    705 1HD1 LEU A  46      18.239   6.425   1.418  1.00  0.74           H  
ATOM    706 2HD1 LEU A  46      19.684   5.732   2.182  1.00  0.74           H  
ATOM    707 3HD1 LEU A  46      18.176   5.857   3.086  1.00  0.74           H  
ATOM    708 1HD2 LEU A  46      17.389   8.650   2.147  1.00  0.74           H  
ATOM    709 2HD2 LEU A  46      17.330   8.104   3.842  1.00  0.74           H  
ATOM    710 3HD2 LEU A  46      18.262   9.552   3.405  1.00  0.74           H  
ATOM    711  N   LYS A  47      22.405   8.389   6.132  1.00  0.72           N  
ATOM    712  CA  LYS A  47      23.010   8.371   7.453  1.00  0.72           C  
ATOM    713  C   LYS A  47      23.295   9.790   7.923  1.00  0.72           C  
ATOM    714  O   LYS A  47      23.032  10.120   9.078  1.00  0.72           O  
ATOM    715  CB  LYS A  47      24.285   7.530   7.447  1.00  0.72           C  
ATOM    716  CG  LYS A  47      24.033   6.020   7.312  1.00  0.72           C  
ATOM    717  CD  LYS A  47      25.335   5.239   7.229  1.00  0.72           C  
ATOM    718  CE  LYS A  47      25.073   3.748   7.050  1.00  0.72           C  
ATOM    719  NZ  LYS A  47      26.338   2.972   6.918  1.00  0.72           N  
ATOM    720  H   LYS A  47      22.899   7.968   5.343  1.00  0.72           H  
ATOM    721  HA  LYS A  47      22.305   7.921   8.149  1.00  0.72           H  
ATOM    722 1HB  LYS A  47      24.912   7.839   6.606  1.00  0.72           H  
ATOM    723 2HB  LYS A  47      24.847   7.709   8.363  1.00  0.72           H  
ATOM    724 1HG  LYS A  47      23.470   5.675   8.178  1.00  0.72           H  
ATOM    725 2HG  LYS A  47      23.441   5.825   6.426  1.00  0.72           H  
ATOM    726 1HD  LYS A  47      25.913   5.601   6.376  1.00  0.72           H  
ATOM    727 2HD  LYS A  47      25.916   5.395   8.136  1.00  0.72           H  
ATOM    728 1HE  LYS A  47      24.519   3.378   7.911  1.00  0.72           H  
ATOM    729 2HE  LYS A  47      24.472   3.598   6.151  1.00  0.72           H  
ATOM    730 1HZ  LYS A  47      26.120   1.992   6.798  1.00  0.72           H  
ATOM    731 2HZ  LYS A  47      26.849   3.302   6.110  1.00  0.72           H  
ATOM    732 3HZ  LYS A  47      26.901   3.094   7.748  1.00  0.72           H  
ATOM    733  N   LYS A  48      23.776  10.657   7.025  1.00  0.70           N  
ATOM    734  CA  LYS A  48      24.047  12.041   7.407  1.00  0.70           C  
ATOM    735  C   LYS A  48      22.767  12.763   7.810  1.00  0.70           C  
ATOM    736  O   LYS A  48      22.755  13.537   8.773  1.00  0.70           O  
ATOM    737  CB  LYS A  48      24.770  12.767   6.285  1.00  0.70           C  
ATOM    738  CG  LYS A  48      26.220  12.331   6.125  1.00  0.70           C  
ATOM    739  CD  LYS A  48      26.918  13.040   4.980  1.00  0.70           C  
ATOM    740  CE  LYS A  48      28.379  12.594   4.890  1.00  0.70           C  
ATOM    741  NZ  LYS A  48      29.092  13.207   3.735  1.00  0.70           N  
ATOM    742  H   LYS A  48      23.987  10.341   6.075  1.00  0.70           H  
ATOM    743  HA  LYS A  48      24.705  12.029   8.275  1.00  0.70           H  
ATOM    744 1HB  LYS A  48      24.258  12.560   5.343  1.00  0.70           H  
ATOM    745 2HB  LYS A  48      24.729  13.816   6.445  1.00  0.70           H  
ATOM    746 1HG  LYS A  48      26.761  12.537   7.051  1.00  0.70           H  
ATOM    747 2HG  LYS A  48      26.251  11.256   5.942  1.00  0.70           H  
ATOM    748 1HD  LYS A  48      26.413  12.794   4.043  1.00  0.70           H  
ATOM    749 2HD  LYS A  48      26.877  14.119   5.132  1.00  0.70           H  
ATOM    750 1HE  LYS A  48      28.889  12.875   5.809  1.00  0.70           H  
ATOM    751 2HE  LYS A  48      28.411  11.513   4.790  1.00  0.70           H  
ATOM    752 1HZ  LYS A  48      30.054  12.875   3.720  1.00  0.70           H  
ATOM    753 2HZ  LYS A  48      28.634  12.939   2.871  1.00  0.70           H  
ATOM    754 3HZ  LYS A  48      29.084  14.208   3.822  1.00  0.70           H  
ATOM    755  N   ILE A  49      21.675  12.465   7.111  1.00  0.68           N  
ATOM    756  CA  ILE A  49      20.383  13.038   7.444  1.00  0.68           C  
ATOM    757  C   ILE A  49      19.955  12.571   8.838  1.00  0.68           C  
ATOM    758  O   ILE A  49      19.531  13.384   9.663  1.00  0.68           O  
ATOM    759  CB  ILE A  49      19.338  12.661   6.388  1.00  0.68           C  
ATOM    760  CG1 ILE A  49      19.652  13.361   5.051  1.00  0.68           C  
ATOM    761  CG2 ILE A  49      17.993  13.005   6.875  1.00  0.68           C  
ATOM    762  CD1 ILE A  49      18.864  12.832   3.859  1.00  0.68           C  
ATOM    763  H   ILE A  49      21.751  11.840   6.307  1.00  0.68           H  
ATOM    764  HA  ILE A  49      20.477  14.123   7.458  1.00  0.68           H  
ATOM    765  HB  ILE A  49      19.385  11.591   6.209  1.00  0.68           H  
ATOM    766 1HG1 ILE A  49      19.434  14.404   5.159  1.00  0.68           H  
ATOM    767 2HG1 ILE A  49      20.710  13.259   4.840  1.00  0.68           H  
ATOM    768 1HG2 ILE A  49      17.297  12.704   6.139  1.00  0.68           H  
ATOM    769 2HG2 ILE A  49      17.808  12.469   7.797  1.00  0.68           H  
ATOM    770 3HG2 ILE A  49      17.922  14.075   7.046  1.00  0.68           H  
ATOM    771 1HD1 ILE A  49      19.150  13.386   2.959  1.00  0.68           H  
ATOM    772 2HD1 ILE A  49      19.095  11.785   3.717  1.00  0.68           H  
ATOM    773 3HD1 ILE A  49      17.799  12.952   4.039  1.00  0.68           H  
ATOM    774  N   LEU A  50      20.100  11.273   9.120  1.00  0.68           N  
ATOM    775  CA  LEU A  50      19.746  10.748  10.435  1.00  0.68           C  
ATOM    776  C   LEU A  50      20.609  11.380  11.531  1.00  0.68           C  
ATOM    777  O   LEU A  50      20.096  11.721  12.606  1.00  0.68           O  
ATOM    778  CB  LEU A  50      19.853   9.222  10.426  1.00  0.68           C  
ATOM    779  CG  LEU A  50      18.765   8.512   9.592  1.00  0.68           C  
ATOM    780  CD1 LEU A  50      19.095   7.048   9.444  1.00  0.68           C  
ATOM    781  CD2 LEU A  50      17.418   8.675  10.297  1.00  0.68           C  
ATOM    782  H   LEU A  50      20.444  10.637   8.399  1.00  0.68           H  
ATOM    783  HA  LEU A  50      18.713  10.992  10.637  1.00  0.68           H  
ATOM    784 1HB  LEU A  50      20.824   8.948  10.015  1.00  0.68           H  
ATOM    785 2HB  LEU A  50      19.796   8.857  11.448  1.00  0.68           H  
ATOM    786  HG  LEU A  50      18.719   8.953   8.598  1.00  0.68           H  
ATOM    787 1HD1 LEU A  50      18.319   6.567   8.849  1.00  0.68           H  
ATOM    788 2HD1 LEU A  50      20.055   6.943   8.938  1.00  0.68           H  
ATOM    789 3HD1 LEU A  50      19.145   6.576  10.423  1.00  0.68           H  
ATOM    790 1HD2 LEU A  50      16.648   8.169   9.715  1.00  0.68           H  
ATOM    791 2HD2 LEU A  50      17.469   8.227  11.287  1.00  0.68           H  
ATOM    792 3HD2 LEU A  50      17.179   9.735  10.387  1.00  0.68           H  
ATOM    793  N   GLU A  51      21.899  11.600  11.255  1.00  0.67           N  
ATOM    794  CA  GLU A  51      22.745  12.239  12.254  1.00  0.67           C  
ATOM    795  C   GLU A  51      22.273  13.673  12.488  1.00  0.67           C  
ATOM    796  O   GLU A  51      22.255  14.136  13.629  1.00  0.67           O  
ATOM    797  CB  GLU A  51      24.220  12.220  11.837  1.00  0.67           C  
ATOM    798  CG  GLU A  51      24.907  10.830  11.856  1.00  0.67           C  
ATOM    799  CD  GLU A  51      25.013  10.194  13.238  1.00  0.67           C  
ATOM    800  OE1 GLU A  51      25.493  10.842  14.139  1.00  0.67           O  
ATOM    801  OE2 GLU A  51      24.603   9.050  13.392  1.00  0.67           O  
ATOM    802  H   GLU A  51      22.294  11.290  10.367  1.00  0.67           H  
ATOM    803  HA  GLU A  51      22.648  11.696  13.188  1.00  0.67           H  
ATOM    804 1HB  GLU A  51      24.297  12.595  10.819  1.00  0.67           H  
ATOM    805 2HB  GLU A  51      24.791  12.895  12.475  1.00  0.67           H  
ATOM    806 1HG  GLU A  51      24.343  10.160  11.217  1.00  0.67           H  
ATOM    807 2HG  GLU A  51      25.904  10.934  11.429  1.00  0.67           H  
ATOM    808  N   ASP A  52      21.835  14.360  11.421  1.00  0.68           N  
ATOM    809  CA  ASP A  52      21.332  15.724  11.555  1.00  0.68           C  
ATOM    810  C   ASP A  52      20.051  15.737  12.390  1.00  0.68           C  
ATOM    811  O   ASP A  52      19.821  16.665  13.157  1.00  0.68           O  
ATOM    812  CB  ASP A  52      21.041  16.343  10.192  1.00  0.68           C  
ATOM    813  CG  ASP A  52      20.914  17.915  10.217  1.00  0.68           C  
ATOM    814  OD1 ASP A  52      21.928  18.609  10.388  1.00  0.68           O  
ATOM    815  OD2 ASP A  52      19.812  18.395  10.144  1.00  0.68           O  
ATOM    816  H   ASP A  52      21.895  13.940  10.494  1.00  0.68           H  
ATOM    817  HA  ASP A  52      22.078  16.323  12.068  1.00  0.68           H  
ATOM    818 1HB  ASP A  52      21.832  16.056   9.511  1.00  0.68           H  
ATOM    819 2HB  ASP A  52      20.137  15.913   9.801  1.00  0.68           H  
ATOM    820  N   PHE A  53      19.215  14.699  12.283  1.00  0.69           N  
ATOM    821  CA  PHE A  53      18.019  14.681  13.120  1.00  0.69           C  
ATOM    822  C   PHE A  53      18.412  14.567  14.587  1.00  0.69           C  
ATOM    823  O   PHE A  53      17.795  15.192  15.454  1.00  0.69           O  
ATOM    824  CB  PHE A  53      17.072  13.519  12.791  1.00  0.69           C  
ATOM    825  CG  PHE A  53      16.137  13.701  11.598  1.00  0.69           C  
ATOM    826  CD1 PHE A  53      16.326  13.033  10.400  1.00  0.69           C  
ATOM    827  CD2 PHE A  53      15.044  14.534  11.695  1.00  0.69           C  
ATOM    828  CE1 PHE A  53      15.446  13.197   9.357  1.00  0.69           C  
ATOM    829  CE2 PHE A  53      14.189  14.681  10.636  1.00  0.69           C  
ATOM    830  CZ  PHE A  53      14.386  14.017   9.491  1.00  0.69           C  
ATOM    831  H   PHE A  53      19.404  13.960  11.605  1.00  0.69           H  
ATOM    832  HA  PHE A  53      17.483  15.619  12.974  1.00  0.69           H  
ATOM    833 1HB  PHE A  53      17.670  12.630  12.604  1.00  0.69           H  
ATOM    834 2HB  PHE A  53      16.460  13.308  13.663  1.00  0.69           H  
ATOM    835  HD1 PHE A  53      17.164  12.381  10.289  1.00  0.69           H  
ATOM    836  HD2 PHE A  53      14.860  15.078  12.621  1.00  0.69           H  
ATOM    837  HE1 PHE A  53      15.593  12.671   8.427  1.00  0.69           H  
ATOM    838  HE2 PHE A  53      13.351  15.326  10.704  1.00  0.69           H  
ATOM    839  HZ  PHE A  53      13.688  14.147   8.686  1.00  0.69           H  
ATOM    840  N   LYS A  54      19.433  13.759  14.880  1.00  0.70           N  
ATOM    841  CA  LYS A  54      19.876  13.597  16.262  1.00  0.70           C  
ATOM    842  C   LYS A  54      20.592  14.847  16.782  1.00  0.70           C  
ATOM    843  O   LYS A  54      20.425  15.231  17.943  1.00  0.70           O  
ATOM    844  CB  LYS A  54      20.796  12.381  16.391  1.00  0.70           C  
ATOM    845  CG  LYS A  54      20.096  11.036  16.202  1.00  0.70           C  
ATOM    846  CD  LYS A  54      21.030   9.873  16.524  1.00  0.70           C  
ATOM    847  CE  LYS A  54      22.092   9.731  15.449  1.00  0.70           C  
ATOM    848  NZ  LYS A  54      22.963   8.533  15.649  1.00  0.70           N  
ATOM    849  H   LYS A  54      19.892  13.238  14.128  1.00  0.70           H  
ATOM    850  HA  LYS A  54      18.999  13.434  16.887  1.00  0.70           H  
ATOM    851 1HB  LYS A  54      21.588  12.451  15.640  1.00  0.70           H  
ATOM    852 2HB  LYS A  54      21.272  12.388  17.369  1.00  0.70           H  
ATOM    853 1HG  LYS A  54      19.222  10.987  16.849  1.00  0.70           H  
ATOM    854 2HG  LYS A  54      19.768  10.953  15.164  1.00  0.70           H  
ATOM    855 1HD  LYS A  54      21.516  10.046  17.484  1.00  0.70           H  
ATOM    856 2HD  LYS A  54      20.460   8.947  16.583  1.00  0.70           H  
ATOM    857 1HE  LYS A  54      21.605   9.654  14.476  1.00  0.70           H  
ATOM    858 2HE  LYS A  54      22.722  10.623  15.456  1.00  0.70           H  
ATOM    859 1HZ  LYS A  54      23.649   8.531  14.875  1.00  0.70           H  
ATOM    860 2HZ  LYS A  54      23.446   8.596  16.528  1.00  0.70           H  
ATOM    861 3HZ  LYS A  54      22.416   7.692  15.622  1.00  0.70           H  
ATOM    862  N   ASN A  55      21.373  15.485  15.908  1.00  0.70           N  
ATOM    863  CA  ASN A  55      22.168  16.658  16.247  1.00  0.70           C  
ATOM    864  C   ASN A  55      22.050  17.782  15.203  1.00  0.70           C  
ATOM    865  O   ASN A  55      22.986  17.981  14.417  1.00  0.70           O  
ATOM    866  CB  ASN A  55      23.628  16.267  16.389  1.00  0.70           C  
ATOM    867  CG  ASN A  55      23.877  15.272  17.481  1.00  0.70           C  
ATOM    868  OD1 ASN A  55      23.913  15.614  18.667  1.00  0.70           O  
ATOM    869  ND2 ASN A  55      24.059  14.034  17.099  1.00  0.70           N  
ATOM    870  H   ASN A  55      21.458  15.106  14.968  1.00  0.70           H  
ATOM    871  HA  ASN A  55      21.820  17.048  17.202  1.00  0.70           H  
ATOM    872 1HB  ASN A  55      23.972  15.838  15.443  1.00  0.70           H  
ATOM    873 2HB  ASN A  55      24.225  17.158  16.580  1.00  0.70           H  
ATOM    874 1HD2 ASN A  55      24.235  13.321  17.775  1.00  0.70           H  
ATOM    875 2HD2 ASN A  55      24.025  13.804  16.123  1.00  0.70           H  
ATOM    876  N   PRO A  56      20.941  18.540  15.172  1.00  0.71           N  
ATOM    877  CA  PRO A  56      20.682  19.574  14.199  1.00  0.71           C  
ATOM    878  C   PRO A  56      21.831  20.542  14.195  1.00  0.71           C  
ATOM    879  O   PRO A  56      22.379  20.884  15.245  1.00  0.71           O  
ATOM    880  CB  PRO A  56      19.407  20.230  14.720  1.00  0.71           C  
ATOM    881  CG  PRO A  56      18.728  19.143  15.477  1.00  0.71           C  
ATOM    882  CD  PRO A  56      19.850  18.360  16.144  1.00  0.71           C  
ATOM    883  HA  PRO A  56      20.537  19.121  13.204  1.00  0.71           H  
ATOM    884 1HB  PRO A  56      19.656  21.100  15.343  1.00  0.71           H  
ATOM    885 2HB  PRO A  56      18.806  20.600  13.875  1.00  0.71           H  
ATOM    886 1HG  PRO A  56      18.018  19.574  16.182  1.00  0.71           H  
ATOM    887 2HG  PRO A  56      18.155  18.514  14.775  1.00  0.71           H  
ATOM    888 1HD  PRO A  56      20.112  18.782  17.122  1.00  0.71           H  
ATOM    889 2HD  PRO A  56      19.525  17.325  16.206  1.00  0.71           H  
ATOM    890  N   GLY A  57      22.182  20.997  13.010  1.00  0.71           N  
ATOM    891  CA  GLY A  57      23.300  21.898  12.811  1.00  0.71           C  
ATOM    892  C   GLY A  57      24.482  21.122  12.241  1.00  0.71           C  
ATOM    893  O   GLY A  57      25.335  21.695  11.569  1.00  0.71           O  
ATOM    894  H   GLY A  57      21.673  20.667  12.193  1.00  0.71           H  
ATOM    895 1HA  GLY A  57      23.010  22.695  12.132  1.00  0.71           H  
ATOM    896 2HA  GLY A  57      23.579  22.358  13.757  1.00  0.71           H  
ATOM    897  N   TYR A  58      24.460  19.796  12.388  1.00  0.71           N  
ATOM    898  CA  TYR A  58      25.501  18.922  11.843  1.00  0.71           C  
ATOM    899  C   TYR A  58      25.736  19.171  10.358  1.00  0.71           C  
ATOM    900  O   TYR A  58      26.882  19.319   9.933  1.00  0.71           O  
ATOM    901  CB  TYR A  58      25.146  17.460  12.137  1.00  0.71           C  
ATOM    902  CG  TYR A  58      25.989  16.387  11.477  1.00  0.71           C  
ATOM    903  CD1 TYR A  58      27.260  16.093  11.925  1.00  0.71           C  
ATOM    904  CD2 TYR A  58      25.440  15.650  10.440  1.00  0.71           C  
ATOM    905  CE1 TYR A  58      27.988  15.086  11.309  1.00  0.71           C  
ATOM    906  CE2 TYR A  58      26.156  14.655   9.826  1.00  0.71           C  
ATOM    907  CZ  TYR A  58      27.429  14.370  10.251  1.00  0.71           C  
ATOM    908  OH  TYR A  58      28.159  13.374   9.639  1.00  0.71           O  
ATOM    909  H   TYR A  58      23.727  19.361  12.953  1.00  0.71           H  
ATOM    910  HA  TYR A  58      26.433  19.146  12.360  1.00  0.71           H  
ATOM    911 1HB  TYR A  58      25.183  17.298  13.214  1.00  0.71           H  
ATOM    912 2HB  TYR A  58      24.118  17.299  11.834  1.00  0.71           H  
ATOM    913  HD1 TYR A  58      27.691  16.654  12.754  1.00  0.71           H  
ATOM    914  HD2 TYR A  58      24.433  15.862  10.117  1.00  0.71           H  
ATOM    915  HE1 TYR A  58      28.997  14.856  11.653  1.00  0.71           H  
ATOM    916  HE2 TYR A  58      25.709  14.091   9.012  1.00  0.71           H  
ATOM    917  HH  TYR A  58      28.939  13.182  10.167  1.00  0.71           H  
ATOM    918  N   LEU A  59      24.669  19.235   9.561  1.00  0.71           N  
ATOM    919  CA  LEU A  59      24.839  19.493   8.133  1.00  0.71           C  
ATOM    920  C   LEU A  59      24.822  20.975   7.756  1.00  0.71           C  
ATOM    921  O   LEU A  59      24.968  21.322   6.584  1.00  0.71           O  
ATOM    922  CB  LEU A  59      23.761  18.763   7.344  1.00  0.71           C  
ATOM    923  CG  LEU A  59      23.844  17.272   7.486  1.00  0.71           C  
ATOM    924  CD1 LEU A  59      22.718  16.593   6.735  1.00  0.71           C  
ATOM    925  CD2 LEU A  59      25.210  16.826   7.009  1.00  0.71           C  
ATOM    926  H   LEU A  59      23.725  19.076   9.942  1.00  0.71           H  
ATOM    927  HA  LEU A  59      25.805  19.089   7.834  1.00  0.71           H  
ATOM    928 1HB  LEU A  59      22.784  19.079   7.711  1.00  0.71           H  
ATOM    929 2HB  LEU A  59      23.846  19.020   6.293  1.00  0.71           H  
ATOM    930  HG  LEU A  59      23.725  17.027   8.516  1.00  0.71           H  
ATOM    931 1HD1 LEU A  59      22.786  15.520   6.872  1.00  0.71           H  
ATOM    932 2HD1 LEU A  59      21.764  16.946   7.120  1.00  0.71           H  
ATOM    933 3HD1 LEU A  59      22.799  16.826   5.692  1.00  0.71           H  
ATOM    934 1HD2 LEU A  59      25.312  15.772   7.133  1.00  0.71           H  
ATOM    935 2HD2 LEU A  59      25.330  17.086   5.953  1.00  0.71           H  
ATOM    936 3HD2 LEU A  59      25.983  17.326   7.594  1.00  0.71           H  
ATOM    937  N   ALA A  60      24.661  21.875   8.722  1.00  0.71           N  
ATOM    938  CA  ALA A  60      24.580  23.282   8.373  1.00  0.71           C  
ATOM    939  C   ALA A  60      25.798  23.790   7.568  1.00  0.71           C  
ATOM    940  O   ALA A  60      25.582  24.505   6.590  1.00  0.71           O  
ATOM    941  CB  ALA A  60      24.378  24.125   9.624  1.00  0.71           C  
ATOM    942  H   ALA A  60      24.631  21.598   9.698  1.00  0.71           H  
ATOM    943  HA  ALA A  60      23.703  23.412   7.740  1.00  0.71           H  
ATOM    944 1HB  ALA A  60      24.261  25.169   9.335  1.00  0.71           H  
ATOM    945 2HB  ALA A  60      23.479  23.789  10.128  1.00  0.71           H  
ATOM    946 3HB  ALA A  60      25.210  24.037  10.300  1.00  0.71           H  
ATOM    947  N   PRO A  61      27.077  23.449   7.888  1.00  0.72           N  
ATOM    948  CA  PRO A  61      28.245  23.909   7.159  1.00  0.72           C  
ATOM    949  C   PRO A  61      28.500  23.197   5.826  1.00  0.72           C  
ATOM    950  O   PRO A  61      29.433  23.574   5.114  1.00  0.72           O  
ATOM    951  CB  PRO A  61      29.380  23.664   8.160  1.00  0.72           C  
ATOM    952  CG  PRO A  61      28.937  22.489   8.969  1.00  0.72           C  
ATOM    953  CD  PRO A  61      27.443  22.628   9.100  1.00  0.72           C  
ATOM    954  HA  PRO A  61      28.133  24.987   6.981  1.00  0.72           H  
ATOM    955 1HB  PRO A  61      30.317  23.473   7.619  1.00  0.72           H  
ATOM    956 2HB  PRO A  61      29.541  24.566   8.771  1.00  0.72           H  
ATOM    957 1HG  PRO A  61      29.218  21.553   8.471  1.00  0.72           H  
ATOM    958 2HG  PRO A  61      29.441  22.486   9.944  1.00  0.72           H  
ATOM    959 1HD  PRO A  61      27.095  21.620   9.055  1.00  0.72           H  
ATOM    960 2HD  PRO A  61      27.190  23.120  10.038  1.00  0.72           H  
ATOM    961  N   THR A  62      27.747  22.133   5.504  1.00  0.73           N  
ATOM    962  CA  THR A  62      28.047  21.405   4.272  1.00  0.73           C  
ATOM    963  C   THR A  62      26.846  21.391   3.370  1.00  0.73           C  
ATOM    964  O   THR A  62      26.957  21.186   2.156  1.00  0.73           O  
ATOM    965  CB  THR A  62      28.423  19.938   4.536  1.00  0.73           C  
ATOM    966  OG1 THR A  62      27.295  19.217   5.096  1.00  0.73           O  
ATOM    967  CG2 THR A  62      29.574  19.871   5.518  1.00  0.73           C  
ATOM    968  H   THR A  62      26.946  21.842   6.061  1.00  0.73           H  
ATOM    969  HA  THR A  62      28.864  21.898   3.749  1.00  0.73           H  
ATOM    970  HB  THR A  62      28.713  19.470   3.597  1.00  0.73           H  
ATOM    971  HG1 THR A  62      26.441  19.409   4.591  1.00  0.73           H  
ATOM    972 1HG2 THR A  62      29.839  18.831   5.696  1.00  0.73           H  
ATOM    973 2HG2 THR A  62      30.433  20.404   5.110  1.00  0.73           H  
ATOM    974 3HG2 THR A  62      29.275  20.329   6.453  1.00  0.73           H  
ATOM    975  N   GLY A  63      25.697  21.618   3.975  1.00  0.75           N  
ATOM    976  CA  GLY A  63      24.425  21.503   3.310  1.00  0.75           C  
ATOM    977  C   GLY A  63      24.002  20.058   3.424  1.00  0.75           C  
ATOM    978  O   GLY A  63      24.781  19.210   3.888  1.00  0.75           O  
ATOM    979  H   GLY A  63      25.686  21.805   4.971  1.00  0.75           H  
ATOM    980 1HA  GLY A  63      23.690  22.148   3.791  1.00  0.75           H  
ATOM    981 2HA  GLY A  63      24.498  21.795   2.267  1.00  0.75           H  
ATOM    982  N   LEU A  64      22.772  19.791   3.022  1.00  0.77           N  
ATOM    983  CA  LEU A  64      22.187  18.468   3.086  1.00  0.77           C  
ATOM    984  C   LEU A  64      22.106  17.949   1.671  1.00  0.77           C  
ATOM    985  O   LEU A  64      21.651  18.652   0.771  1.00  0.77           O  
ATOM    986  CB  LEU A  64      20.800  18.546   3.753  1.00  0.77           C  
ATOM    987  CG  LEU A  64      20.081  17.212   4.068  1.00  0.77           C  
ATOM    988  CD1 LEU A  64      19.154  17.420   5.265  1.00  0.77           C  
ATOM    989  CD2 LEU A  64      19.303  16.775   2.881  1.00  0.77           C  
ATOM    990  H   LEU A  64      22.225  20.557   2.643  1.00  0.77           H  
ATOM    991  HA  LEU A  64      22.838  17.814   3.660  1.00  0.77           H  
ATOM    992 1HB  LEU A  64      20.918  19.066   4.695  1.00  0.77           H  
ATOM    993 2HB  LEU A  64      20.144  19.140   3.114  1.00  0.77           H  
ATOM    994  HG  LEU A  64      20.811  16.445   4.322  1.00  0.77           H  
ATOM    995 1HD1 LEU A  64      18.634  16.499   5.512  1.00  0.77           H  
ATOM    996 2HD1 LEU A  64      19.744  17.740   6.123  1.00  0.77           H  
ATOM    997 3HD1 LEU A  64      18.420  18.188   5.023  1.00  0.77           H  
ATOM    998 1HD2 LEU A  64      18.792  15.841   3.096  1.00  0.77           H  
ATOM    999 2HD2 LEU A  64      18.571  17.536   2.624  1.00  0.77           H  
ATOM   1000 3HD2 LEU A  64      19.980  16.631   2.058  1.00  0.77           H  
ATOM   1001  N   TYR A  65      22.613  16.753   1.437  1.00  0.80           N  
ATOM   1002  CA  TYR A  65      22.631  16.262   0.073  1.00  0.80           C  
ATOM   1003  C   TYR A  65      21.573  15.204  -0.153  1.00  0.80           C  
ATOM   1004  O   TYR A  65      21.398  14.298   0.666  1.00  0.80           O  
ATOM   1005  CB  TYR A  65      24.022  15.741  -0.229  1.00  0.80           C  
ATOM   1006  CG  TYR A  65      25.050  16.835  -0.195  1.00  0.80           C  
ATOM   1007  CD1 TYR A  65      25.535  17.251   1.040  1.00  0.80           C  
ATOM   1008  CD2 TYR A  65      25.535  17.407  -1.357  1.00  0.80           C  
ATOM   1009  CE1 TYR A  65      26.475  18.236   1.118  1.00  0.80           C  
ATOM   1010  CE2 TYR A  65      26.503  18.397  -1.272  1.00  0.80           C  
ATOM   1011  CZ  TYR A  65      26.963  18.813  -0.034  1.00  0.80           C  
ATOM   1012  OH  TYR A  65      27.917  19.801   0.069  1.00  0.80           O  
ATOM   1013  H   TYR A  65      22.984  16.192   2.189  1.00  0.80           H  
ATOM   1014  HA  TYR A  65      22.424  17.085  -0.598  1.00  0.80           H  
ATOM   1015 1HB  TYR A  65      24.299  14.980   0.494  1.00  0.80           H  
ATOM   1016 2HB  TYR A  65      24.033  15.282  -1.221  1.00  0.80           H  
ATOM   1017  HD1 TYR A  65      25.156  16.798   1.957  1.00  0.80           H  
ATOM   1018  HD2 TYR A  65      25.163  17.078  -2.332  1.00  0.80           H  
ATOM   1019  HE1 TYR A  65      26.840  18.560   2.092  1.00  0.80           H  
ATOM   1020  HE2 TYR A  65      26.896  18.854  -2.180  1.00  0.80           H  
ATOM   1021  HH  TYR A  65      27.762  20.294   0.905  1.00  0.80           H  
ATOM   1022  N   ILE A  66      20.845  15.354  -1.253  1.00  0.82           N  
ATOM   1023  CA  ILE A  66      19.823  14.394  -1.617  1.00  0.82           C  
ATOM   1024  C   ILE A  66      20.093  13.907  -3.039  1.00  0.82           C  
ATOM   1025  O   ILE A  66      19.836  14.627  -4.005  1.00  0.82           O  
ATOM   1026  CB  ILE A  66      18.447  15.080  -1.559  1.00  0.82           C  
ATOM   1027  CG1 ILE A  66      18.241  15.687  -0.204  1.00  0.82           C  
ATOM   1028  CG2 ILE A  66      17.337  14.086  -1.861  1.00  0.82           C  
ATOM   1029  CD1 ILE A  66      17.041  16.502  -0.126  1.00  0.82           C  
ATOM   1030  H   ILE A  66      21.024  16.165  -1.849  1.00  0.82           H  
ATOM   1031  HA  ILE A  66      19.857  13.545  -0.935  1.00  0.82           H  
ATOM   1032  HB  ILE A  66      18.421  15.886  -2.294  1.00  0.82           H  
ATOM   1033 1HG1 ILE A  66      18.191  14.894   0.543  1.00  0.82           H  
ATOM   1034 2HG1 ILE A  66      19.072  16.334   0.019  1.00  0.82           H  
ATOM   1035 1HG2 ILE A  66      16.376  14.590  -1.830  1.00  0.82           H  
ATOM   1036 2HG2 ILE A  66      17.488  13.661  -2.849  1.00  0.82           H  
ATOM   1037 3HG2 ILE A  66      17.354  13.297  -1.118  1.00  0.82           H  
ATOM   1038 1HD1 ILE A  66      16.932  16.924   0.871  1.00  0.82           H  
ATOM   1039 2HD1 ILE A  66      17.080  17.297  -0.848  1.00  0.82           H  
ATOM   1040 3HD1 ILE A  66      16.245  15.873  -0.347  1.00  0.82           H  
ATOM   1041  N   GLY A  67      20.680  12.729  -3.190  1.00  0.82           N  
ATOM   1042  CA  GLY A  67      20.979  12.226  -4.530  1.00  0.82           C  
ATOM   1043  C   GLY A  67      22.084  13.047  -5.193  1.00  0.82           C  
ATOM   1044  O   GLY A  67      22.142  13.180  -6.418  1.00  0.82           O  
ATOM   1045  H   GLY A  67      20.930  12.173  -2.379  1.00  0.82           H  
ATOM   1046 1HA  GLY A  67      21.310  11.192  -4.449  1.00  0.82           H  
ATOM   1047 2HA  GLY A  67      20.080  12.233  -5.139  1.00  0.82           H  
ATOM   1048  N   GLY A  68      22.909  13.667  -4.362  1.00  0.81           N  
ATOM   1049  CA  GLY A  68      23.982  14.546  -4.784  1.00  0.81           C  
ATOM   1050  C   GLY A  68      23.567  16.022  -4.886  1.00  0.81           C  
ATOM   1051  O   GLY A  68      24.434  16.890  -4.998  1.00  0.81           O  
ATOM   1052  H   GLY A  68      22.821  13.464  -3.368  1.00  0.81           H  
ATOM   1053 1HA  GLY A  68      24.804  14.454  -4.073  1.00  0.81           H  
ATOM   1054 2HA  GLY A  68      24.362  14.209  -5.747  1.00  0.81           H  
ATOM   1055  N   GLU A  69      22.261  16.331  -4.834  1.00  0.78           N  
ATOM   1056  CA  GLU A  69      21.866  17.737  -4.932  1.00  0.78           C  
ATOM   1057  C   GLU A  69      21.988  18.387  -3.569  1.00  0.78           C  
ATOM   1058  O   GLU A  69      21.444  17.887  -2.586  1.00  0.78           O  
ATOM   1059  CB  GLU A  69      20.432  17.909  -5.457  1.00  0.78           C  
ATOM   1060  CG  GLU A  69      19.986  19.383  -5.685  1.00  0.78           C  
ATOM   1061  CD  GLU A  69      20.646  20.045  -6.899  1.00  0.78           C  
ATOM   1062  OE1 GLU A  69      21.219  19.341  -7.693  1.00  0.78           O  
ATOM   1063  OE2 GLU A  69      20.574  21.260  -7.026  1.00  0.78           O  
ATOM   1064  H   GLU A  69      21.545  15.610  -4.731  1.00  0.78           H  
ATOM   1065  HA  GLU A  69      22.544  18.245  -5.616  1.00  0.78           H  
ATOM   1066 1HB  GLU A  69      20.330  17.378  -6.403  1.00  0.78           H  
ATOM   1067 2HB  GLU A  69      19.738  17.448  -4.754  1.00  0.78           H  
ATOM   1068 1HG  GLU A  69      18.905  19.398  -5.827  1.00  0.78           H  
ATOM   1069 2HG  GLU A  69      20.208  19.969  -4.792  1.00  0.78           H  
ATOM   1070  N   LYS A  70      22.713  19.490  -3.509  1.00  0.75           N  
ATOM   1071  CA  LYS A  70      22.925  20.199  -2.256  1.00  0.75           C  
ATOM   1072  C   LYS A  70      21.821  21.173  -1.903  1.00  0.75           C  
ATOM   1073  O   LYS A  70      21.502  22.061  -2.692  1.00  0.75           O  
ATOM   1074  CB  LYS A  70      24.221  21.000  -2.322  1.00  0.75           C  
ATOM   1075  CG  LYS A  70      24.536  21.788  -1.055  1.00  0.75           C  
ATOM   1076  CD  LYS A  70      25.855  22.537  -1.185  1.00  0.75           C  
ATOM   1077  CE  LYS A  70      26.055  23.508  -0.030  1.00  0.75           C  
ATOM   1078  NZ  LYS A  70      27.375  24.189  -0.095  1.00  0.75           N  
ATOM   1079  H   LYS A  70      23.135  19.834  -4.360  1.00  0.75           H  
ATOM   1080  HA  LYS A  70      22.993  19.465  -1.452  1.00  0.75           H  
ATOM   1081 1HB  LYS A  70      25.045  20.347  -2.541  1.00  0.75           H  
ATOM   1082 2HB  LYS A  70      24.154  21.714  -3.138  1.00  0.75           H  
ATOM   1083 1HG  LYS A  70      23.739  22.503  -0.850  1.00  0.75           H  
ATOM   1084 2HG  LYS A  70      24.602  21.095  -0.209  1.00  0.75           H  
ATOM   1085 1HD  LYS A  70      26.678  21.822  -1.188  1.00  0.75           H  
ATOM   1086 2HD  LYS A  70      25.872  23.089  -2.121  1.00  0.75           H  
ATOM   1087 1HE  LYS A  70      25.267  24.260  -0.063  1.00  0.75           H  
ATOM   1088 2HE  LYS A  70      25.982  22.981   0.895  1.00  0.75           H  
ATOM   1089 1HZ  LYS A  70      27.464  24.821   0.687  1.00  0.75           H  
ATOM   1090 2HZ  LYS A  70      28.108  23.493  -0.050  1.00  0.75           H  
ATOM   1091 3HZ  LYS A  70      27.449  24.703  -0.958  1.00  0.75           H  
ATOM   1092  N   TYR A  71      21.295  21.039  -0.693  1.00  0.72           N  
ATOM   1093  CA  TYR A  71      20.311  21.966  -0.166  1.00  0.72           C  
ATOM   1094  C   TYR A  71      20.897  22.675   1.048  1.00  0.72           C  
ATOM   1095  O   TYR A  71      21.590  22.075   1.877  1.00  0.72           O  
ATOM   1096  CB  TYR A  71      19.007  21.228   0.178  1.00  0.72           C  
ATOM   1097  CG  TYR A  71      18.246  20.761  -1.043  1.00  0.72           C  
ATOM   1098  CD1 TYR A  71      18.538  19.559  -1.689  1.00  0.72           C  
ATOM   1099  CD2 TYR A  71      17.243  21.563  -1.516  1.00  0.72           C  
ATOM   1100  CE1 TYR A  71      17.801  19.203  -2.826  1.00  0.72           C  
ATOM   1101  CE2 TYR A  71      16.533  21.215  -2.627  1.00  0.72           C  
ATOM   1102  CZ  TYR A  71      16.793  20.062  -3.285  1.00  0.72           C  
ATOM   1103  OH  TYR A  71      16.047  19.790  -4.415  1.00  0.72           O  
ATOM   1104  H   TYR A  71      21.570  20.245  -0.120  1.00  0.72           H  
ATOM   1105  HA  TYR A  71      20.097  22.724  -0.916  1.00  0.72           H  
ATOM   1106 1HB  TYR A  71      19.235  20.354   0.796  1.00  0.72           H  
ATOM   1107 2HB  TYR A  71      18.359  21.886   0.756  1.00  0.72           H  
ATOM   1108  HD1 TYR A  71      19.337  18.906  -1.320  1.00  0.72           H  
ATOM   1109  HD2 TYR A  71      17.022  22.488  -1.006  1.00  0.72           H  
ATOM   1110  HE1 TYR A  71      18.015  18.273  -3.352  1.00  0.72           H  
ATOM   1111  HE2 TYR A  71      15.752  21.866  -3.002  1.00  0.72           H  
ATOM   1112  HH  TYR A  71      15.984  18.831  -4.585  1.00  0.72           H  
ATOM   1113  N   THR A  72      20.599  23.950   1.190  1.00  0.70           N  
ATOM   1114  CA  THR A  72      21.088  24.668   2.346  1.00  0.70           C  
ATOM   1115  C   THR A  72      20.132  24.430   3.471  1.00  0.70           C  
ATOM   1116  O   THR A  72      18.942  24.668   3.322  1.00  0.70           O  
ATOM   1117  CB  THR A  72      21.214  26.170   2.058  1.00  0.70           C  
ATOM   1118  OG1 THR A  72      22.166  26.377   1.002  1.00  0.70           O  
ATOM   1119  CG2 THR A  72      21.651  26.922   3.306  1.00  0.70           C  
ATOM   1120  H   THR A  72      20.022  24.419   0.495  1.00  0.70           H  
ATOM   1121  HA  THR A  72      22.066  24.279   2.630  1.00  0.70           H  
ATOM   1122  HB  THR A  72      20.245  26.550   1.731  1.00  0.70           H  
ATOM   1123  HG1 THR A  72      22.154  27.302   0.736  1.00  0.70           H  
ATOM   1124 1HG2 THR A  72      21.729  27.985   3.082  1.00  0.70           H  
ATOM   1125 2HG2 THR A  72      20.918  26.775   4.098  1.00  0.70           H  
ATOM   1126 3HG2 THR A  72      22.620  26.549   3.637  1.00  0.70           H  
ATOM   1127  N   VAL A  73      20.622  23.960   4.603  1.00  0.69           N  
ATOM   1128  CA  VAL A  73      19.701  23.709   5.693  1.00  0.69           C  
ATOM   1129  C   VAL A  73      19.244  25.064   6.201  1.00  0.69           C  
ATOM   1130  O   VAL A  73      20.077  25.931   6.469  1.00  0.69           O  
ATOM   1131  CB  VAL A  73      20.385  22.882   6.805  1.00  0.69           C  
ATOM   1132  CG1 VAL A  73      19.441  22.711   7.989  1.00  0.69           C  
ATOM   1133  CG2 VAL A  73      20.814  21.519   6.239  1.00  0.69           C  
ATOM   1134  H   VAL A  73      21.611  23.778   4.699  1.00  0.69           H  
ATOM   1135  HA  VAL A  73      18.837  23.155   5.325  1.00  0.69           H  
ATOM   1136  HB  VAL A  73      21.261  23.418   7.161  1.00  0.69           H  
ATOM   1137 1HG1 VAL A  73      19.937  22.135   8.771  1.00  0.69           H  
ATOM   1138 2HG1 VAL A  73      19.165  23.687   8.379  1.00  0.69           H  
ATOM   1139 3HG1 VAL A  73      18.540  22.181   7.665  1.00  0.69           H  
ATOM   1140 1HG2 VAL A  73      21.309  20.938   7.018  1.00  0.69           H  
ATOM   1141 2HG2 VAL A  73      19.931  20.981   5.890  1.00  0.69           H  
ATOM   1142 3HG2 VAL A  73      21.505  21.667   5.405  1.00  0.69           H  
ATOM   1143  N   ILE A  74      17.934  25.259   6.311  1.00  0.69           N  
ATOM   1144  CA  ILE A  74      17.417  26.547   6.761  1.00  0.69           C  
ATOM   1145  C   ILE A  74      16.934  26.445   8.191  1.00  0.69           C  
ATOM   1146  O   ILE A  74      16.771  27.453   8.880  1.00  0.69           O  
ATOM   1147  CB  ILE A  74      16.262  27.050   5.861  1.00  0.69           C  
ATOM   1148  CG1 ILE A  74      15.071  26.085   5.942  1.00  0.69           C  
ATOM   1149  CG2 ILE A  74      16.749  27.232   4.414  1.00  0.69           C  
ATOM   1150  CD1 ILE A  74      13.829  26.568   5.292  1.00  0.69           C  
ATOM   1151  H   ILE A  74      17.308  24.493   6.081  1.00  0.69           H  
ATOM   1152  HA  ILE A  74      18.220  27.281   6.723  1.00  0.69           H  
ATOM   1153  HB  ILE A  74      15.917  28.009   6.239  1.00  0.69           H  
ATOM   1154 1HG1 ILE A  74      15.346  25.172   5.483  1.00  0.69           H  
ATOM   1155 2HG1 ILE A  74      14.837  25.898   6.984  1.00  0.69           H  
ATOM   1156 1HG2 ILE A  74      15.936  27.605   3.807  1.00  0.69           H  
ATOM   1157 2HG2 ILE A  74      17.572  27.945   4.396  1.00  0.69           H  
ATOM   1158 3HG2 ILE A  74      17.090  26.295   4.017  1.00  0.69           H  
ATOM   1159 1HD1 ILE A  74      13.057  25.823   5.407  1.00  0.69           H  
ATOM   1160 2HD1 ILE A  74      13.508  27.498   5.759  1.00  0.69           H  
ATOM   1161 3HD1 ILE A  74      14.025  26.730   4.249  1.00  0.69           H  
ATOM   1162  N   GLY A  75      16.761  25.217   8.658  1.00  0.69           N  
ATOM   1163  CA  GLY A  75      16.346  25.017  10.032  1.00  0.69           C  
ATOM   1164  C   GLY A  75      15.737  23.651  10.258  1.00  0.69           C  
ATOM   1165  O   GLY A  75      15.628  22.838   9.336  1.00  0.69           O  
ATOM   1166  H   GLY A  75      16.878  24.427   8.023  1.00  0.69           H  
ATOM   1167 1HA  GLY A  75      17.208  25.143  10.688  1.00  0.69           H  
ATOM   1168 2HA  GLY A  75      15.627  25.786  10.307  1.00  0.69           H  
ATOM   1169  N   GLY A  76      15.337  23.407  11.496  1.00  0.70           N  
ATOM   1170  CA  GLY A  76      14.747  22.135  11.861  1.00  0.70           C  
ATOM   1171  C   GLY A  76      14.645  21.975  13.367  1.00  0.70           C  
ATOM   1172  O   GLY A  76      15.075  22.846  14.130  1.00  0.70           O  
ATOM   1173  H   GLY A  76      15.452  24.115  12.207  1.00  0.70           H  
ATOM   1174 1HA  GLY A  76      13.757  22.041  11.413  1.00  0.70           H  
ATOM   1175 2HA  GLY A  76      15.360  21.332  11.456  1.00  0.70           H  
ATOM   1176  N   GLU A  77      14.065  20.856  13.779  1.00  0.70           N  
ATOM   1177  CA  GLU A  77      13.894  20.542  15.191  1.00  0.70           C  
ATOM   1178  C   GLU A  77      14.399  19.121  15.441  1.00  0.70           C  
ATOM   1179  O   GLU A  77      14.040  18.207  14.680  1.00  0.70           O  
ATOM   1180  CB  GLU A  77      12.419  20.666  15.584  1.00  0.70           C  
ATOM   1181  CG  GLU A  77      11.830  22.065  15.456  1.00  0.70           C  
ATOM   1182  CD  GLU A  77      10.377  22.136  15.871  1.00  0.70           C  
ATOM   1183  OE1 GLU A  77       9.832  21.119  16.230  1.00  0.70           O  
ATOM   1184  OE2 GLU A  77       9.817  23.207  15.829  1.00  0.70           O  
ATOM   1185  H   GLU A  77      13.764  20.207  13.053  1.00  0.70           H  
ATOM   1186  HA  GLU A  77      14.477  21.259  15.762  1.00  0.70           H  
ATOM   1187 1HB  GLU A  77      11.827  20.009  14.948  1.00  0.70           H  
ATOM   1188 2HB  GLU A  77      12.277  20.332  16.610  1.00  0.70           H  
ATOM   1189 1HG  GLU A  77      12.412  22.749  16.074  1.00  0.70           H  
ATOM   1190 2HG  GLU A  77      11.917  22.392  14.422  1.00  0.70           H  
ATOM   1191  N   PRO A  78      15.129  18.875  16.548  1.00  0.70           N  
ATOM   1192  CA  PRO A  78      15.777  17.613  16.835  1.00  0.70           C  
ATOM   1193  C   PRO A  78      14.806  16.482  16.940  1.00  0.70           C  
ATOM   1194  O   PRO A  78      13.774  16.573  17.607  1.00  0.70           O  
ATOM   1195  CB  PRO A  78      16.467  17.871  18.179  1.00  0.70           C  
ATOM   1196  CG  PRO A  78      15.725  19.055  18.786  1.00  0.70           C  
ATOM   1197  CD  PRO A  78      15.268  19.890  17.607  1.00  0.70           C  
ATOM   1198  HA  PRO A  78      16.519  17.394  16.052  1.00  0.70           H  
ATOM   1199 1HB  PRO A  78      16.394  16.967  18.802  1.00  0.70           H  
ATOM   1200 2HB  PRO A  78      17.534  18.057  18.033  1.00  0.70           H  
ATOM   1201 1HG  PRO A  78      14.883  18.695  19.397  1.00  0.70           H  
ATOM   1202 2HG  PRO A  78      16.392  19.611  19.464  1.00  0.70           H  
ATOM   1203 1HD  PRO A  78      14.303  20.352  17.853  1.00  0.70           H  
ATOM   1204 2HD  PRO A  78      16.035  20.634  17.339  1.00  0.70           H  
ATOM   1205  N   GLY A  79      15.129  15.432  16.213  1.00  0.69           N  
ATOM   1206  CA  GLY A  79      14.369  14.203  16.174  1.00  0.69           C  
ATOM   1207  C   GLY A  79      13.106  14.307  15.328  1.00  0.69           C  
ATOM   1208  O   GLY A  79      12.393  13.314  15.183  1.00  0.69           O  
ATOM   1209  H   GLY A  79      16.011  15.465  15.705  1.00  0.69           H  
ATOM   1210 1HA  GLY A  79      15.003  13.409  15.784  1.00  0.69           H  
ATOM   1211 2HA  GLY A  79      14.099  13.921  17.190  1.00  0.69           H  
ATOM   1212  N   ALA A  80      12.789  15.507  14.809  1.00  0.68           N  
ATOM   1213  CA  ALA A  80      11.538  15.663  14.092  1.00  0.68           C  
ATOM   1214  C   ALA A  80      11.625  16.096  12.642  1.00  0.68           C  
ATOM   1215  O   ALA A  80      11.238  15.337  11.759  1.00  0.68           O  
ATOM   1216  CB  ALA A  80      10.693  16.685  14.829  1.00  0.68           C  
ATOM   1217  H   ALA A  80      13.400  16.316  14.931  1.00  0.68           H  
ATOM   1218  HA  ALA A  80      11.028  14.701  14.109  1.00  0.68           H  
ATOM   1219 1HB  ALA A  80       9.726  16.778  14.350  1.00  0.68           H  
ATOM   1220 2HB  ALA A  80      10.561  16.364  15.862  1.00  0.68           H  
ATOM   1221 3HB  ALA A  80      11.197  17.649  14.818  1.00  0.68           H  
ATOM   1222  N   VAL A  81      12.080  17.329  12.391  1.00  0.68           N  
ATOM   1223  CA  VAL A  81      12.030  17.886  11.022  1.00  0.68           C  
ATOM   1224  C   VAL A  81      13.290  18.608  10.567  1.00  0.68           C  
ATOM   1225  O   VAL A  81      13.858  19.399  11.319  1.00  0.68           O  
ATOM   1226  CB  VAL A  81      10.813  18.847  10.845  1.00  0.68           C  
ATOM   1227  CG1 VAL A  81      10.813  19.456   9.441  1.00  0.68           C  
ATOM   1228  CG2 VAL A  81       9.501  18.089  11.049  1.00  0.68           C  
ATOM   1229  H   VAL A  81      12.477  17.872  13.159  1.00  0.68           H  
ATOM   1230  HA  VAL A  81      11.871  17.057  10.337  1.00  0.68           H  
ATOM   1231  HB  VAL A  81      10.885  19.661  11.568  1.00  0.68           H  
ATOM   1232 1HG1 VAL A  81       9.958  20.121   9.339  1.00  0.68           H  
ATOM   1233 2HG1 VAL A  81      11.718  20.023   9.278  1.00  0.68           H  
ATOM   1234 3HG1 VAL A  81      10.741  18.657   8.701  1.00  0.68           H  
ATOM   1235 1HG2 VAL A  81       8.664  18.779  10.915  1.00  0.68           H  
ATOM   1236 2HG2 VAL A  81       9.437  17.295  10.314  1.00  0.68           H  
ATOM   1237 3HG2 VAL A  81       9.454  17.670  12.039  1.00  0.68           H  
ATOM   1238  N   ILE A  82      13.710  18.354   9.322  1.00  0.68           N  
ATOM   1239  CA  ILE A  82      14.819  19.093   8.718  1.00  0.68           C  
ATOM   1240  C   ILE A  82      14.337  19.777   7.438  1.00  0.68           C  
ATOM   1241  O   ILE A  82      13.711  19.145   6.580  1.00  0.68           O  
ATOM   1242  CB  ILE A  82      15.997  18.193   8.339  1.00  0.68           C  
ATOM   1243  CG1 ILE A  82      16.519  17.451   9.534  1.00  0.68           C  
ATOM   1244  CG2 ILE A  82      17.133  19.067   7.776  1.00  0.68           C  
ATOM   1245  CD1 ILE A  82      17.439  16.336   9.136  1.00  0.68           C  
ATOM   1246  H   ILE A  82      13.212  17.652   8.774  1.00  0.68           H  
ATOM   1247  HA  ILE A  82      15.165  19.861   9.408  1.00  0.68           H  
ATOM   1248  HB  ILE A  82      15.708  17.488   7.620  1.00  0.68           H  
ATOM   1249 1HG1 ILE A  82      17.074  18.140  10.178  1.00  0.68           H  
ATOM   1250 2HG1 ILE A  82      15.698  17.038  10.096  1.00  0.68           H  
ATOM   1251 1HG2 ILE A  82      17.968  18.440   7.532  1.00  0.68           H  
ATOM   1252 2HG2 ILE A  82      16.808  19.596   6.889  1.00  0.68           H  
ATOM   1253 3HG2 ILE A  82      17.445  19.789   8.537  1.00  0.68           H  
ATOM   1254 1HD1 ILE A  82      17.796  15.826  10.025  1.00  0.68           H  
ATOM   1255 2HD1 ILE A  82      16.902  15.635   8.509  1.00  0.68           H  
ATOM   1256 3HD1 ILE A  82      18.283  16.746   8.587  1.00  0.68           H  
ATOM   1257  N   ARG A  83      14.620  21.068   7.291  1.00  0.70           N  
ATOM   1258  CA  ARG A  83      14.228  21.773   6.074  1.00  0.70           C  
ATOM   1259  C   ARG A  83      15.436  22.431   5.415  1.00  0.70           C  
ATOM   1260  O   ARG A  83      16.334  22.945   6.105  1.00  0.70           O  
ATOM   1261  CB  ARG A  83      13.218  22.870   6.381  1.00  0.70           C  
ATOM   1262  CG  ARG A  83      11.896  22.431   6.948  1.00  0.70           C  
ATOM   1263  CD  ARG A  83      10.984  23.581   7.131  1.00  0.70           C  
ATOM   1264  NE  ARG A  83      11.472  24.515   8.138  1.00  0.70           N  
ATOM   1265  CZ  ARG A  83      11.004  25.769   8.314  1.00  0.70           C  
ATOM   1266  NH1 ARG A  83      10.043  26.225   7.547  1.00  0.70           N  
ATOM   1267  NH2 ARG A  83      11.510  26.543   9.257  1.00  0.70           N  
ATOM   1268  H   ARG A  83      15.100  21.578   8.033  1.00  0.70           H  
ATOM   1269  HA  ARG A  83      13.792  21.067   5.370  1.00  0.70           H  
ATOM   1270 1HB  ARG A  83      13.659  23.571   7.088  1.00  0.70           H  
ATOM   1271 2HB  ARG A  83      13.007  23.416   5.465  1.00  0.70           H  
ATOM   1272 1HG  ARG A  83      11.428  21.740   6.266  1.00  0.70           H  
ATOM   1273 2HG  ARG A  83      12.049  21.954   7.912  1.00  0.70           H  
ATOM   1274 1HD  ARG A  83      10.894  24.109   6.199  1.00  0.70           H  
ATOM   1275 2HD  ARG A  83      10.008  23.225   7.442  1.00  0.70           H  
ATOM   1276  HE  ARG A  83      12.212  24.199   8.750  1.00  0.70           H  
ATOM   1277 1HH1 ARG A  83       9.653  25.636   6.829  1.00  0.70           H  
ATOM   1278 2HH1 ARG A  83       9.695  27.163   7.679  1.00  0.70           H  
ATOM   1279 1HH2 ARG A  83      12.248  26.201   9.853  1.00  0.70           H  
ATOM   1280 2HH2 ARG A  83      11.155  27.480   9.383  1.00  0.70           H  
ATOM   1281  N   GLY A  84      15.402  22.527   4.081  1.00  0.74           N  
ATOM   1282  CA  GLY A  84      16.460  23.234   3.368  1.00  0.74           C  
ATOM   1283  C   GLY A  84      16.068  23.691   1.966  1.00  0.74           C  
ATOM   1284  O   GLY A  84      15.089  23.215   1.394  1.00  0.74           O  
ATOM   1285  H   GLY A  84      14.652  22.065   3.563  1.00  0.74           H  
ATOM   1286 1HA  GLY A  84      16.741  24.096   3.953  1.00  0.74           H  
ATOM   1287 2HA  GLY A  84      17.340  22.595   3.305  1.00  0.74           H  
ATOM   1288  N   LYS A  85      16.870  24.599   1.399  1.00  0.80           N  
ATOM   1289  CA  LYS A  85      16.562  25.208   0.096  1.00  0.80           C  
ATOM   1290  C   LYS A  85      17.644  25.186  -0.992  1.00  0.80           C  
ATOM   1291  O   LYS A  85      18.842  25.076  -0.719  1.00  0.80           O  
ATOM   1292  CB  LYS A  85      16.123  26.650   0.298  1.00  0.80           C  
ATOM   1293  CG  LYS A  85      14.798  26.844   1.015  1.00  0.80           C  
ATOM   1294  CD  LYS A  85      14.466  28.332   1.105  1.00  0.80           C  
ATOM   1295  CE  LYS A  85      13.123  28.597   1.768  1.00  0.80           C  
ATOM   1296  NZ  LYS A  85      12.841  30.068   1.864  1.00  0.80           N  
ATOM   1297  H   LYS A  85      17.690  24.888   1.934  1.00  0.80           H  
ATOM   1298  HA  LYS A  85      15.710  24.683  -0.308  1.00  0.80           H  
ATOM   1299 1HB  LYS A  85      16.889  27.186   0.858  1.00  0.80           H  
ATOM   1300 2HB  LYS A  85      16.032  27.132  -0.678  1.00  0.80           H  
ATOM   1301 1HG  LYS A  85      14.016  26.340   0.442  1.00  0.80           H  
ATOM   1302 2HG  LYS A  85      14.838  26.410   2.004  1.00  0.80           H  
ATOM   1303 1HD  LYS A  85      15.245  28.844   1.671  1.00  0.80           H  
ATOM   1304 2HD  LYS A  85      14.444  28.749   0.098  1.00  0.80           H  
ATOM   1305 1HE  LYS A  85      12.337  28.120   1.181  1.00  0.80           H  
ATOM   1306 2HE  LYS A  85      13.118  28.178   2.762  1.00  0.80           H  
ATOM   1307 1HZ  LYS A  85      11.944  30.216   2.305  1.00  0.80           H  
ATOM   1308 2HZ  LYS A  85      13.562  30.512   2.416  1.00  0.80           H  
ATOM   1309 3HZ  LYS A  85      12.831  30.476   0.939  1.00  0.80           H  
ATOM   1310  N   LYS A  86      17.193  25.272  -2.254  1.00  0.85           N  
ATOM   1311  CA  LYS A  86      18.102  25.380  -3.409  1.00  0.85           C  
ATOM   1312  C   LYS A  86      17.434  25.933  -4.664  1.00  0.85           C  
ATOM   1313  O   LYS A  86      16.412  25.417  -5.111  1.00  0.85           O  
ATOM   1314  CB  LYS A  86      18.714  24.023  -3.760  1.00  0.85           C  
ATOM   1315  CG  LYS A  86      19.631  24.024  -4.979  1.00  0.85           C  
ATOM   1316  CD  LYS A  86      20.917  24.790  -4.736  1.00  0.85           C  
ATOM   1317  CE  LYS A  86      21.770  24.835  -5.998  1.00  0.85           C  
ATOM   1318  NZ  LYS A  86      22.290  23.489  -6.384  1.00  0.85           N  
ATOM   1319  H   LYS A  86      16.183  25.334  -2.394  1.00  0.85           H  
ATOM   1320  HA  LYS A  86      18.910  26.060  -3.138  1.00  0.85           H  
ATOM   1321 1HB  LYS A  86      19.285  23.638  -2.921  1.00  0.85           H  
ATOM   1322 2HB  LYS A  86      17.921  23.316  -3.969  1.00  0.85           H  
ATOM   1323 1HG  LYS A  86      19.896  22.985  -5.206  1.00  0.85           H  
ATOM   1324 2HG  LYS A  86      19.115  24.438  -5.839  1.00  0.85           H  
ATOM   1325 1HD  LYS A  86      20.688  25.804  -4.419  1.00  0.85           H  
ATOM   1326 2HD  LYS A  86      21.483  24.299  -3.943  1.00  0.85           H  
ATOM   1327 1HE  LYS A  86      21.166  25.225  -6.816  1.00  0.85           H  
ATOM   1328 2HE  LYS A  86      22.613  25.502  -5.831  1.00  0.85           H  
ATOM   1329 1HZ  LYS A  86      22.844  23.569  -7.217  1.00  0.85           H  
ATOM   1330 2HZ  LYS A  86      22.859  23.130  -5.638  1.00  0.85           H  
ATOM   1331 3HZ  LYS A  86      21.525  22.812  -6.566  1.00  0.85           H  
ATOM   1332  N   GLY A  87      18.005  26.993  -5.249  1.00  0.88           N  
ATOM   1333  CA  GLY A  87      17.467  27.532  -6.505  1.00  0.88           C  
ATOM   1334  C   GLY A  87      16.079  28.122  -6.309  1.00  0.88           C  
ATOM   1335  O   GLY A  87      15.259  28.101  -7.217  1.00  0.88           O  
ATOM   1336  H   GLY A  87      18.832  27.404  -4.841  1.00  0.88           H  
ATOM   1337 1HA  GLY A  87      18.138  28.303  -6.886  1.00  0.88           H  
ATOM   1338 2HA  GLY A  87      17.427  26.742  -7.254  1.00  0.88           H  
ATOM   1339  N   ASP A  88      15.809  28.583  -5.091  1.00  0.88           N  
ATOM   1340  CA  ASP A  88      14.511  29.091  -4.634  1.00  0.88           C  
ATOM   1341  C   ASP A  88      13.448  27.976  -4.529  1.00  0.88           C  
ATOM   1342  O   ASP A  88      12.286  28.249  -4.219  1.00  0.88           O  
ATOM   1343  CB  ASP A  88      13.998  30.229  -5.531  1.00  0.88           C  
ATOM   1344  CG  ASP A  88      14.923  31.453  -5.515  1.00  0.88           C  
ATOM   1345  OD1 ASP A  88      15.376  31.817  -4.454  1.00  0.88           O  
ATOM   1346  OD2 ASP A  88      15.173  32.003  -6.561  1.00  0.88           O  
ATOM   1347  H   ASP A  88      16.561  28.568  -4.422  1.00  0.88           H  
ATOM   1348  HA  ASP A  88      14.649  29.502  -3.634  1.00  0.88           H  
ATOM   1349 1HB  ASP A  88      13.856  29.892  -6.555  1.00  0.88           H  
ATOM   1350 2HB  ASP A  88      13.019  30.542  -5.172  1.00  0.88           H  
ATOM   1351  N   GLY A  89      13.868  26.720  -4.717  1.00  0.84           N  
ATOM   1352  CA  GLY A  89      13.045  25.545  -4.505  1.00  0.84           C  
ATOM   1353  C   GLY A  89      13.496  24.976  -3.169  1.00  0.84           C  
ATOM   1354  O   GLY A  89      14.177  25.673  -2.408  1.00  0.84           O  
ATOM   1355  H   GLY A  89      14.823  26.538  -5.008  1.00  0.84           H  
ATOM   1356 1HA  GLY A  89      11.990  25.808  -4.491  1.00  0.84           H  
ATOM   1357 2HA  GLY A  89      13.206  24.820  -5.303  1.00  0.84           H  
ATOM   1358  N   GLY A  90      13.197  23.716  -2.887  1.00  0.79           N  
ATOM   1359  CA  GLY A  90      13.607  23.198  -1.584  1.00  0.79           C  
ATOM   1360  C   GLY A  90      13.115  21.807  -1.238  1.00  0.79           C  
ATOM   1361  O   GLY A  90      12.514  21.102  -2.051  1.00  0.79           O  
ATOM   1362  H   GLY A  90      12.665  23.156  -3.555  1.00  0.79           H  
ATOM   1363 1HA  GLY A  90      14.687  23.198  -1.538  1.00  0.79           H  
ATOM   1364 2HA  GLY A  90      13.273  23.889  -0.811  1.00  0.79           H  
ATOM   1365  N   ALA A  91      13.398  21.402  -0.006  1.00  0.72           N  
ATOM   1366  CA  ALA A  91      13.006  20.083   0.456  1.00  0.72           C  
ATOM   1367  C   ALA A  91      12.763  20.041   1.960  1.00  0.72           C  
ATOM   1368  O   ALA A  91      13.339  20.811   2.743  1.00  0.72           O  
ATOM   1369  CB  ALA A  91      14.073  19.063   0.092  1.00  0.72           C  
ATOM   1370  H   ALA A  91      13.912  22.028   0.609  1.00  0.72           H  
ATOM   1371  HA  ALA A  91      12.071  19.823  -0.033  1.00  0.72           H  
ATOM   1372 1HB  ALA A  91      13.728  18.109   0.416  1.00  0.72           H  
ATOM   1373 2HB  ALA A  91      14.224  19.052  -0.987  1.00  0.72           H  
ATOM   1374 3HB  ALA A  91      15.009  19.310   0.587  1.00  0.72           H  
ATOM   1375  N   THR A  92      11.920  19.095   2.355  1.00  0.67           N  
ATOM   1376  CA  THR A  92      11.626  18.848   3.758  1.00  0.67           C  
ATOM   1377  C   THR A  92      11.646  17.376   4.101  1.00  0.67           C  
ATOM   1378  O   THR A  92      11.125  16.541   3.353  1.00  0.67           O  
ATOM   1379  CB  THR A  92      10.263  19.417   4.159  1.00  0.67           C  
ATOM   1380  OG1 THR A  92      10.249  20.821   3.916  1.00  0.67           O  
ATOM   1381  CG2 THR A  92       9.982  19.125   5.646  1.00  0.67           C  
ATOM   1382  H   THR A  92      11.492  18.509   1.638  1.00  0.67           H  
ATOM   1383  HA  THR A  92      12.390  19.333   4.363  1.00  0.67           H  
ATOM   1384  HB  THR A  92       9.483  18.959   3.565  1.00  0.67           H  
ATOM   1385  HG1 THR A  92      11.082  21.200   4.218  1.00  0.67           H  
ATOM   1386 1HG2 THR A  92       9.045  19.517   5.926  1.00  0.67           H  
ATOM   1387 2HG2 THR A  92       9.959  18.065   5.828  1.00  0.67           H  
ATOM   1388 3HG2 THR A  92      10.753  19.573   6.261  1.00  0.67           H  
ATOM   1389  N   ILE A  93      12.220  17.041   5.250  1.00  0.65           N  
ATOM   1390  CA  ILE A  93      12.131  15.663   5.665  1.00  0.65           C  
ATOM   1391  C   ILE A  93      11.684  15.556   7.130  1.00  0.65           C  
ATOM   1392  O   ILE A  93      12.140  16.304   8.000  1.00  0.65           O  
ATOM   1393  CB  ILE A  93      13.466  14.960   5.352  1.00  0.65           C  
ATOM   1394  CG1 ILE A  93      13.362  13.466   5.624  1.00  0.65           C  
ATOM   1395  CG2 ILE A  93      14.609  15.602   6.086  1.00  0.65           C  
ATOM   1396  CD1 ILE A  93      14.463  12.711   4.965  1.00  0.65           C  
ATOM   1397  H   ILE A  93      12.691  17.743   5.820  1.00  0.65           H  
ATOM   1398  HA  ILE A  93      11.375  15.179   5.065  1.00  0.65           H  
ATOM   1399  HB  ILE A  93      13.668  15.068   4.316  1.00  0.65           H  
ATOM   1400 1HG1 ILE A  93      13.396  13.279   6.683  1.00  0.65           H  
ATOM   1401 2HG1 ILE A  93      12.422  13.094   5.241  1.00  0.65           H  
ATOM   1402 1HG2 ILE A  93      15.546  15.114   5.820  1.00  0.65           H  
ATOM   1403 2HG2 ILE A  93      14.651  16.654   5.799  1.00  0.65           H  
ATOM   1404 3HG2 ILE A  93      14.456  15.527   7.142  1.00  0.65           H  
ATOM   1405 1HD1 ILE A  93      14.370  11.657   5.154  1.00  0.65           H  
ATOM   1406 2HD1 ILE A  93      14.424  12.882   3.893  1.00  0.65           H  
ATOM   1407 3HD1 ILE A  93      15.382  13.069   5.343  1.00  0.65           H  
ATOM   1408  N   LYS A  94      10.787  14.600   7.399  1.00  0.65           N  
ATOM   1409  CA  LYS A  94      10.278  14.361   8.753  1.00  0.65           C  
ATOM   1410  C   LYS A  94      10.506  12.950   9.251  1.00  0.65           C  
ATOM   1411  O   LYS A  94      10.236  11.973   8.559  1.00  0.65           O  
ATOM   1412  CB  LYS A  94       8.775  14.654   8.899  1.00  0.65           C  
ATOM   1413  CG  LYS A  94       8.282  14.340  10.356  1.00  0.65           C  
ATOM   1414  CD  LYS A  94       6.879  14.745  10.651  1.00  0.65           C  
ATOM   1415  CE  LYS A  94       6.432  14.209  12.020  1.00  0.65           C  
ATOM   1416  NZ  LYS A  94       7.221  14.801  13.137  1.00  0.65           N  
ATOM   1417  H   LYS A  94      10.439  14.037   6.625  1.00  0.65           H  
ATOM   1418  HA  LYS A  94      10.808  15.027   9.424  1.00  0.65           H  
ATOM   1419 1HB  LYS A  94       8.573  15.701   8.676  1.00  0.65           H  
ATOM   1420 2HB  LYS A  94       8.204  14.040   8.201  1.00  0.65           H  
ATOM   1421 1HG  LYS A  94       8.346  13.266  10.527  1.00  0.65           H  
ATOM   1422 2HG  LYS A  94       8.930  14.832  11.070  1.00  0.65           H  
ATOM   1423 1HD  LYS A  94       6.815  15.828  10.665  1.00  0.65           H  
ATOM   1424 2HD  LYS A  94       6.221  14.363   9.889  1.00  0.65           H  
ATOM   1425 1HE  LYS A  94       5.376  14.440  12.164  1.00  0.65           H  
ATOM   1426 2HE  LYS A  94       6.561  13.123  12.034  1.00  0.65           H  
ATOM   1427 1HZ  LYS A  94       6.909  14.429  14.021  1.00  0.65           H  
ATOM   1428 2HZ  LYS A  94       8.207  14.571  13.001  1.00  0.65           H  
ATOM   1429 3HZ  LYS A  94       7.103  15.801  13.137  1.00  0.65           H  
ATOM   1430  N   LYS A  95      11.024  12.851  10.456  1.00  0.66           N  
ATOM   1431  CA  LYS A  95      11.290  11.571  11.069  1.00  0.66           C  
ATOM   1432  C   LYS A  95      10.131  11.059  11.906  1.00  0.66           C  
ATOM   1433  O   LYS A  95       9.582  11.773  12.752  1.00  0.66           O  
ATOM   1434  CB  LYS A  95      12.554  11.653  11.914  1.00  0.66           C  
ATOM   1435  CG  LYS A  95      12.977  10.359  12.577  1.00  0.66           C  
ATOM   1436  CD  LYS A  95      14.295  10.503  13.325  1.00  0.66           C  
ATOM   1437  CE  LYS A  95      14.675   9.177  13.971  1.00  0.66           C  
ATOM   1438  NZ  LYS A  95      15.906   9.276  14.805  1.00  0.66           N  
ATOM   1439  H   LYS A  95      11.217  13.701  10.978  1.00  0.66           H  
ATOM   1440  HA  LYS A  95      11.446  10.847  10.282  1.00  0.66           H  
ATOM   1441 1HB  LYS A  95      13.376  11.960  11.294  1.00  0.66           H  
ATOM   1442 2HB  LYS A  95      12.429  12.412  12.689  1.00  0.66           H  
ATOM   1443 1HG  LYS A  95      12.209  10.074  13.298  1.00  0.66           H  
ATOM   1444 2HG  LYS A  95      13.055   9.563  11.847  1.00  0.66           H  
ATOM   1445 1HD  LYS A  95      15.081  10.806  12.630  1.00  0.66           H  
ATOM   1446 2HD  LYS A  95      14.191  11.270  14.094  1.00  0.66           H  
ATOM   1447 1HE  LYS A  95      13.847   8.840  14.595  1.00  0.66           H  
ATOM   1448 2HE  LYS A  95      14.843   8.441  13.182  1.00  0.66           H  
ATOM   1449 1HZ  LYS A  95      16.113   8.370  15.206  1.00  0.66           H  
ATOM   1450 2HZ  LYS A  95      16.686   9.577  14.240  1.00  0.66           H  
ATOM   1451 3HZ  LYS A  95      15.753   9.944  15.545  1.00  0.66           H  
ATOM   1452  N   THR A  96       9.775   9.805  11.657  1.00  0.68           N  
ATOM   1453  CA  THR A  96       8.767   9.084  12.405  1.00  0.68           C  
ATOM   1454  C   THR A  96       9.525   7.988  13.130  1.00  0.68           C  
ATOM   1455  O   THR A  96      10.745   7.875  12.972  1.00  0.68           O  
ATOM   1456  CB  THR A  96       7.715   8.410  11.516  1.00  0.68           C  
ATOM   1457  OG1 THR A  96       8.326   7.311  10.845  1.00  0.68           O  
ATOM   1458  CG2 THR A  96       7.191   9.404  10.486  1.00  0.68           C  
ATOM   1459  H   THR A  96      10.222   9.306  10.889  1.00  0.68           H  
ATOM   1460  HA  THR A  96       8.294   9.747  13.126  1.00  0.68           H  
ATOM   1461  HB  THR A  96       6.897   8.044  12.117  1.00  0.68           H  
ATOM   1462  HG1 THR A  96       8.944   7.703  10.191  1.00  0.68           H  
ATOM   1463 1HG2 THR A  96       6.459   8.918   9.855  1.00  0.68           H  
ATOM   1464 2HG2 THR A  96       6.728  10.245  11.001  1.00  0.68           H  
ATOM   1465 3HG2 THR A  96       8.018   9.765   9.870  1.00  0.68           H  
ATOM   1466  N   ASN A  97       8.810   7.149  13.862  1.00  0.69           N  
ATOM   1467  CA  ASN A  97       9.421   6.076  14.627  1.00  0.69           C  
ATOM   1468  C   ASN A  97       9.864   4.884  13.768  1.00  0.69           C  
ATOM   1469  O   ASN A  97      10.519   3.975  14.279  1.00  0.69           O  
ATOM   1470  CB  ASN A  97       8.446   5.613  15.687  1.00  0.69           C  
ATOM   1471  CG  ASN A  97       8.234   6.650  16.763  1.00  0.69           C  
ATOM   1472  OD1 ASN A  97       9.080   7.523  16.991  1.00  0.69           O  
ATOM   1473  ND2 ASN A  97       7.110   6.573  17.427  1.00  0.69           N  
ATOM   1474  H   ASN A  97       7.811   7.279  13.914  1.00  0.69           H  
ATOM   1475  HA  ASN A  97      10.311   6.473  15.117  1.00  0.69           H  
ATOM   1476 1HB  ASN A  97       7.486   5.384  15.221  1.00  0.69           H  
ATOM   1477 2HB  ASN A  97       8.816   4.696  16.144  1.00  0.69           H  
ATOM   1478 1HD2 ASN A  97       6.912   7.234  18.151  1.00  0.69           H  
ATOM   1479 2HD2 ASN A  97       6.449   5.855  17.211  1.00  0.69           H  
ATOM   1480  N   LYS A  98       9.469   4.858  12.486  1.00  0.69           N  
ATOM   1481  CA  LYS A  98       9.836   3.743  11.607  1.00  0.69           C  
ATOM   1482  C   LYS A  98      10.538   4.181  10.312  1.00  0.69           C  
ATOM   1483  O   LYS A  98      11.331   3.419   9.738  1.00  0.69           O  
ATOM   1484  CB  LYS A  98       8.601   2.899  11.278  1.00  0.69           C  
ATOM   1485  CG  LYS A  98       7.923   2.218  12.484  1.00  0.69           C  
ATOM   1486  CD  LYS A  98       8.809   1.163  13.118  1.00  0.69           C  
ATOM   1487  CE  LYS A  98       8.069   0.435  14.234  1.00  0.69           C  
ATOM   1488  NZ  LYS A  98       8.928  -0.590  14.899  1.00  0.69           N  
ATOM   1489  H   LYS A  98       8.946   5.646  12.098  1.00  0.69           H  
ATOM   1490  HA  LYS A  98      10.539   3.108  12.145  1.00  0.69           H  
ATOM   1491 1HB  LYS A  98       7.854   3.529  10.790  1.00  0.69           H  
ATOM   1492 2HB  LYS A  98       8.878   2.118  10.576  1.00  0.69           H  
ATOM   1493 1HG  LYS A  98       7.664   2.963  13.232  1.00  0.69           H  
ATOM   1494 2HG  LYS A  98       7.017   1.726  12.176  1.00  0.69           H  
ATOM   1495 1HD  LYS A  98       9.109   0.438  12.360  1.00  0.69           H  
ATOM   1496 2HD  LYS A  98       9.706   1.627  13.528  1.00  0.69           H  
ATOM   1497 1HE  LYS A  98       7.746   1.163  14.978  1.00  0.69           H  
ATOM   1498 2HE  LYS A  98       7.187  -0.055  13.815  1.00  0.69           H  
ATOM   1499 1HZ  LYS A  98       8.403  -1.048  15.632  1.00  0.69           H  
ATOM   1500 2HZ  LYS A  98       9.225  -1.275  14.220  1.00  0.69           H  
ATOM   1501 3HZ  LYS A  98       9.739  -0.137  15.298  1.00  0.69           H  
ATOM   1502  N   ALA A  99      10.228   5.401   9.857  1.00  0.69           N  
ATOM   1503  CA  ALA A  99      10.645   5.916   8.552  1.00  0.69           C  
ATOM   1504  C   ALA A  99      10.814   7.422   8.511  1.00  0.69           C  
ATOM   1505  O   ALA A  99      10.277   8.148   9.348  1.00  0.69           O  
ATOM   1506  CB  ALA A  99       9.596   5.564   7.515  1.00  0.69           C  
ATOM   1507  H   ALA A  99       9.614   5.977  10.405  1.00  0.69           H  
ATOM   1508  HA  ALA A  99      11.599   5.471   8.299  1.00  0.69           H  
ATOM   1509 1HB  ALA A  99       9.919   5.927   6.541  1.00  0.69           H  
ATOM   1510 2HB  ALA A  99       9.499   4.512   7.481  1.00  0.69           H  
ATOM   1511 3HB  ALA A  99       8.642   6.021   7.772  1.00  0.69           H  
ATOM   1512  N   LEU A 100      11.549   7.884   7.515  1.00  0.68           N  
ATOM   1513  CA  LEU A 100      11.654   9.291   7.250  1.00  0.68           C  
ATOM   1514  C   LEU A 100      10.722   9.574   6.074  1.00  0.68           C  
ATOM   1515  O   LEU A 100      10.669   8.807   5.107  1.00  0.68           O  
ATOM   1516  CB  LEU A 100      13.075   9.687   6.858  1.00  0.68           C  
ATOM   1517  CG  LEU A 100      14.211   9.299   7.784  1.00  0.68           C  
ATOM   1518  CD1 LEU A 100      15.543   9.780   7.168  1.00  0.68           C  
ATOM   1519  CD2 LEU A 100      13.946   9.889   9.111  1.00  0.68           C  
ATOM   1520  H   LEU A 100      12.000   7.233   6.895  1.00  0.68           H  
ATOM   1521  HA  LEU A 100      11.329   9.856   8.116  1.00  0.68           H  
ATOM   1522 1HB  LEU A 100      13.282   9.338   5.893  1.00  0.68           H  
ATOM   1523 2HB  LEU A 100      13.080  10.766   6.826  1.00  0.68           H  
ATOM   1524  HG  LEU A 100      14.267   8.209   7.875  1.00  0.68           H  
ATOM   1525 1HD1 LEU A 100      16.368   9.510   7.802  1.00  0.68           H  
ATOM   1526 2HD1 LEU A 100      15.678   9.313   6.192  1.00  0.68           H  
ATOM   1527 3HD1 LEU A 100      15.524  10.851   7.054  1.00  0.68           H  
ATOM   1528 1HD2 LEU A 100      14.733   9.639   9.807  1.00  0.68           H  
ATOM   1529 2HD2 LEU A 100      13.871  10.960   9.018  1.00  0.68           H  
ATOM   1530 3HD2 LEU A 100      13.009   9.487   9.469  1.00  0.68           H  
ATOM   1531  N   VAL A 101      10.017  10.683   6.135  1.00  0.67           N  
ATOM   1532  CA  VAL A 101       9.135  11.082   5.058  1.00  0.67           C  
ATOM   1533  C   VAL A 101       9.692  12.302   4.371  1.00  0.67           C  
ATOM   1534  O   VAL A 101       9.949  13.318   5.010  1.00  0.67           O  
ATOM   1535  CB  VAL A 101       7.756  11.389   5.597  1.00  0.67           C  
ATOM   1536  CG1 VAL A 101       6.913  11.819   4.520  1.00  0.67           C  
ATOM   1537  CG2 VAL A 101       7.180  10.175   6.253  1.00  0.67           C  
ATOM   1538  H   VAL A 101      10.083  11.258   6.963  1.00  0.67           H  
ATOM   1539  HA  VAL A 101       9.060  10.273   4.330  1.00  0.67           H  
ATOM   1540  HB  VAL A 101       7.822  12.206   6.320  1.00  0.67           H  
ATOM   1541 1HG1 VAL A 101       5.941  12.047   4.913  1.00  0.67           H  
ATOM   1542 2HG1 VAL A 101       7.320  12.694   4.031  1.00  0.67           H  
ATOM   1543 3HG1 VAL A 101       6.867  11.008   3.824  1.00  0.67           H  
ATOM   1544 1HG2 VAL A 101       6.191  10.423   6.624  1.00  0.67           H  
ATOM   1545 2HG2 VAL A 101       7.109   9.371   5.523  1.00  0.67           H  
ATOM   1546 3HG2 VAL A 101       7.817   9.860   7.083  1.00  0.67           H  
ATOM   1547  N   PHE A 102       9.925  12.177   3.079  1.00  0.67           N  
ATOM   1548  CA  PHE A 102      10.566  13.214   2.301  1.00  0.67           C  
ATOM   1549  C   PHE A 102       9.720  13.868   1.218  1.00  0.67           C  
ATOM   1550  O   PHE A 102       9.028  13.183   0.459  1.00  0.67           O  
ATOM   1551  CB  PHE A 102      11.805  12.623   1.658  1.00  0.67           C  
ATOM   1552  CG  PHE A 102      12.444  13.515   0.773  1.00  0.67           C  
ATOM   1553  CD1 PHE A 102      13.202  14.488   1.285  1.00  0.67           C  
ATOM   1554  CD2 PHE A 102      12.291  13.403  -0.592  1.00  0.67           C  
ATOM   1555  CE1 PHE A 102      13.810  15.354   0.510  1.00  0.67           C  
ATOM   1556  CE2 PHE A 102      12.917  14.284  -1.410  1.00  0.67           C  
ATOM   1557  CZ  PHE A 102      13.682  15.269  -0.852  1.00  0.67           C  
ATOM   1558  H   PHE A 102       9.674  11.311   2.606  1.00  0.67           H  
ATOM   1559  HA  PHE A 102      10.880  14.000   2.987  1.00  0.67           H  
ATOM   1560 1HB  PHE A 102      12.513  12.335   2.427  1.00  0.67           H  
ATOM   1561 2HB  PHE A 102      11.533  11.723   1.105  1.00  0.67           H  
ATOM   1562  HD1 PHE A 102      13.299  14.558   2.338  1.00  0.67           H  
ATOM   1563  HD2 PHE A 102      11.667  12.610  -1.004  1.00  0.67           H  
ATOM   1564  HE1 PHE A 102      14.407  16.127   0.969  1.00  0.67           H  
ATOM   1565  HE2 PHE A 102      12.813  14.220  -2.495  1.00  0.67           H  
ATOM   1566  HZ  PHE A 102      14.188  15.991  -1.497  1.00  0.67           H  
ATOM   1567  N   GLY A 103       9.846  15.198   1.110  1.00  0.70           N  
ATOM   1568  CA  GLY A 103       9.237  15.939   0.013  1.00  0.70           C  
ATOM   1569  C   GLY A 103      10.225  16.926  -0.624  1.00  0.70           C  
ATOM   1570  O   GLY A 103      11.060  17.521   0.062  1.00  0.70           O  
ATOM   1571  H   GLY A 103      10.392  15.698   1.812  1.00  0.70           H  
ATOM   1572 1HA  GLY A 103       8.885  15.242  -0.745  1.00  0.70           H  
ATOM   1573 2HA  GLY A 103       8.375  16.486   0.386  1.00  0.70           H  
ATOM   1574  N   GLU A 104      10.048  17.179  -1.926  1.00  0.76           N  
ATOM   1575  CA  GLU A 104      10.906  18.099  -2.685  1.00  0.76           C  
ATOM   1576  C   GLU A 104      10.102  18.918  -3.683  1.00  0.76           C  
ATOM   1577  O   GLU A 104       9.180  18.405  -4.338  1.00  0.76           O  
ATOM   1578  CB  GLU A 104      11.969  17.294  -3.423  1.00  0.76           C  
ATOM   1579  CG  GLU A 104      13.121  18.029  -4.059  1.00  0.76           C  
ATOM   1580  CD  GLU A 104      14.144  17.026  -4.569  1.00  0.76           C  
ATOM   1581  OE1 GLU A 104      13.885  15.856  -4.431  1.00  0.76           O  
ATOM   1582  OE2 GLU A 104      15.182  17.416  -5.056  1.00  0.76           O  
ATOM   1583  H   GLU A 104       9.350  16.631  -2.425  1.00  0.76           H  
ATOM   1584  HA  GLU A 104      11.387  18.785  -1.993  1.00  0.76           H  
ATOM   1585 1HB  GLU A 104      12.365  16.585  -2.772  1.00  0.76           H  
ATOM   1586 2HB  GLU A 104      11.480  16.759  -4.211  1.00  0.76           H  
ATOM   1587 1HG  GLU A 104      12.758  18.633  -4.891  1.00  0.76           H  
ATOM   1588 2HG  GLU A 104      13.580  18.692  -3.327  1.00  0.76           H  
ATOM   1589  N   TYR A 105      10.460  20.192  -3.821  1.00  0.84           N  
ATOM   1590  CA  TYR A 105       9.740  21.037  -4.754  1.00  0.84           C  
ATOM   1591  C   TYR A 105      10.580  22.021  -5.552  1.00  0.84           C  
ATOM   1592  O   TYR A 105      11.648  22.482  -5.132  1.00  0.84           O  
ATOM   1593  CB  TYR A 105       8.704  21.841  -3.987  1.00  0.84           C  
ATOM   1594  CG  TYR A 105       9.277  22.871  -3.028  1.00  0.84           C  
ATOM   1595  CD1 TYR A 105       9.461  24.161  -3.452  1.00  0.84           C  
ATOM   1596  CD2 TYR A 105       9.591  22.532  -1.743  1.00  0.84           C  
ATOM   1597  CE1 TYR A 105       9.932  25.125  -2.594  1.00  0.84           C  
ATOM   1598  CE2 TYR A 105      10.072  23.491  -0.868  1.00  0.84           C  
ATOM   1599  CZ  TYR A 105      10.236  24.793  -1.299  1.00  0.84           C  
ATOM   1600  OH  TYR A 105      10.705  25.768  -0.460  1.00  0.84           O  
ATOM   1601  H   TYR A 105      11.225  20.563  -3.257  1.00  0.84           H  
ATOM   1602  HA  TYR A 105       9.236  20.396  -5.473  1.00  0.84           H  
ATOM   1603 1HB  TYR A 105       8.072  22.369  -4.705  1.00  0.84           H  
ATOM   1604 2HB  TYR A 105       8.073  21.187  -3.428  1.00  0.84           H  
ATOM   1605  HD1 TYR A 105       9.216  24.427  -4.476  1.00  0.84           H  
ATOM   1606  HD2 TYR A 105       9.457  21.511  -1.421  1.00  0.84           H  
ATOM   1607  HE1 TYR A 105      10.061  26.152  -2.944  1.00  0.84           H  
ATOM   1608  HE2 TYR A 105      10.316  23.214   0.152  1.00  0.84           H  
ATOM   1609  HH  TYR A 105      10.833  26.580  -0.963  1.00  0.84           H  
ATOM   1610  N   GLU A 106      10.013  22.414  -6.689  1.00  0.94           N  
ATOM   1611  CA  GLU A 106      10.562  23.454  -7.542  1.00  0.94           C  
ATOM   1612  C   GLU A 106       9.781  24.735  -7.354  1.00  0.94           C  
ATOM   1613  O   GLU A 106       8.635  24.716  -6.909  1.00  0.94           O  
ATOM   1614  CB  GLU A 106      10.569  23.044  -9.009  1.00  0.94           C  
ATOM   1615  CG  GLU A 106      11.510  21.899  -9.333  1.00  0.94           C  
ATOM   1616  CD  GLU A 106      11.547  21.557 -10.819  1.00  0.94           C  
ATOM   1617  OE1 GLU A 106      10.820  22.147 -11.572  1.00  0.94           O  
ATOM   1618  OE2 GLU A 106      12.315  20.686 -11.191  1.00  0.94           O  
ATOM   1619  H   GLU A 106       9.146  21.976  -6.970  1.00  0.94           H  
ATOM   1620  HA  GLU A 106      11.593  23.649  -7.244  1.00  0.94           H  
ATOM   1621 1HB  GLU A 106       9.563  22.752  -9.310  1.00  0.94           H  
ATOM   1622 2HB  GLU A 106      10.858  23.902  -9.622  1.00  0.94           H  
ATOM   1623 1HG  GLU A 106      12.513  22.174  -9.011  1.00  0.94           H  
ATOM   1624 2HG  GLU A 106      11.206  21.027  -8.760  1.00  0.94           H  
ATOM   1625  N   GLU A 107      10.413  25.839  -7.666  1.00  1.02           N  
ATOM   1626  CA  GLU A 107       9.804  27.140  -7.519  1.00  1.02           C  
ATOM   1627  C   GLU A 107       8.774  27.469  -8.609  1.00  1.02           C  
ATOM   1628  O   GLU A 107       8.811  26.899  -9.700  1.00  1.02           O  
ATOM   1629  CB  GLU A 107      10.907  28.183  -7.595  1.00  1.02           C  
ATOM   1630  CG  GLU A 107      11.402  28.441  -9.024  1.00  1.02           C  
ATOM   1631  CD  GLU A 107      12.362  27.391  -9.541  1.00  1.02           C  
ATOM   1632  OE1 GLU A 107      12.588  26.424  -8.851  1.00  1.02           O  
ATOM   1633  OE2 GLU A 107      12.850  27.552 -10.639  1.00  1.02           O  
ATOM   1634  H   GLU A 107      11.357  25.778  -8.024  1.00  1.02           H  
ATOM   1635  HA  GLU A 107       9.338  27.168  -6.539  1.00  1.02           H  
ATOM   1636 1HB  GLU A 107      10.577  29.125  -7.171  1.00  1.02           H  
ATOM   1637 2HB  GLU A 107      11.762  27.846  -7.009  1.00  1.02           H  
ATOM   1638 1HG  GLU A 107      10.544  28.489  -9.692  1.00  1.02           H  
ATOM   1639 2HG  GLU A 107      11.895  29.411  -9.045  1.00  1.02           H  
ATOM   1640  N   PRO A 108       7.875  28.419  -8.323  1.00  1.08           N  
ATOM   1641  CA  PRO A 108       7.490  28.985  -7.035  1.00  1.08           C  
ATOM   1642  C   PRO A 108       6.768  27.952  -6.172  1.00  1.08           C  
ATOM   1643  O   PRO A 108       6.044  27.119  -6.698  1.00  1.08           O  
ATOM   1644  CB  PRO A 108       6.548  30.127  -7.435  1.00  1.08           C  
ATOM   1645  CG  PRO A 108       6.846  30.384  -8.903  1.00  1.08           C  
ATOM   1646  CD  PRO A 108       7.215  29.029  -9.455  1.00  1.08           C  
ATOM   1647  HA  PRO A 108       8.371  29.379  -6.514  1.00  1.08           H  
ATOM   1648 1HB  PRO A 108       5.519  29.845  -7.245  1.00  1.08           H  
ATOM   1649 2HB  PRO A 108       6.748  31.007  -6.806  1.00  1.08           H  
ATOM   1650 1HG  PRO A 108       5.963  30.814  -9.397  1.00  1.08           H  
ATOM   1651 2HG  PRO A 108       7.659  31.119  -9.005  1.00  1.08           H  
ATOM   1652 1HD  PRO A 108       6.320  28.449  -9.722  1.00  1.08           H  
ATOM   1653 2HD  PRO A 108       7.916  29.121 -10.299  1.00  1.08           H  
ATOM   1654  N   MET A 109       6.946  28.032  -4.862  1.00  1.10           N  
ATOM   1655  CA  MET A 109       6.167  27.269  -3.876  1.00  1.10           C  
ATOM   1656  C   MET A 109       6.632  27.767  -2.521  1.00  1.10           C  
ATOM   1657  O   MET A 109       7.790  28.166  -2.384  1.00  1.10           O  
ATOM   1658  CB  MET A 109       6.292  25.746  -4.029  1.00  1.10           C  
ATOM   1659  CG  MET A 109       5.399  24.903  -3.066  1.00  1.10           C  
ATOM   1660  SD  MET A 109       5.422  23.106  -3.426  1.00  1.10           S  
ATOM   1661  CE  MET A 109       4.239  22.444  -2.244  1.00  1.10           C  
ATOM   1662  H   MET A 109       7.616  28.701  -4.509  1.00  1.10           H  
ATOM   1663  HA  MET A 109       5.110  27.526  -3.974  1.00  1.10           H  
ATOM   1664 1HB  MET A 109       6.049  25.430  -5.035  1.00  1.10           H  
ATOM   1665 2HB  MET A 109       7.281  25.484  -3.855  1.00  1.10           H  
ATOM   1666 1HG  MET A 109       5.746  25.042  -2.042  1.00  1.10           H  
ATOM   1667 2HG  MET A 109       4.375  25.251  -3.123  1.00  1.10           H  
ATOM   1668 1HE  MET A 109       4.166  21.362  -2.366  1.00  1.10           H  
ATOM   1669 2HE  MET A 109       4.572  22.671  -1.238  1.00  1.10           H  
ATOM   1670 3HE  MET A 109       3.257  22.896  -2.415  1.00  1.10           H  
ATOM   1671  N   THR A 110       5.774  27.755  -1.523  1.00  1.09           N  
ATOM   1672  CA  THR A 110       6.204  28.182  -0.203  1.00  1.09           C  
ATOM   1673  C   THR A 110       6.701  26.980   0.601  1.00  1.09           C  
ATOM   1674  O   THR A 110       6.044  25.938   0.640  1.00  1.09           O  
ATOM   1675  CB  THR A 110       5.072  28.966   0.492  1.00  1.09           C  
ATOM   1676  OG1 THR A 110       4.781  30.140  -0.276  1.00  1.09           O  
ATOM   1677  CG2 THR A 110       5.437  29.370   1.888  1.00  1.09           C  
ATOM   1678  H   THR A 110       4.815  27.423  -1.656  1.00  1.09           H  
ATOM   1679  HA  THR A 110       7.043  28.869  -0.317  1.00  1.09           H  
ATOM   1680  HB  THR A 110       4.191  28.354   0.523  1.00  1.09           H  
ATOM   1681  HG1 THR A 110       5.572  30.681  -0.348  1.00  1.09           H  
ATOM   1682 1HG2 THR A 110       4.609  29.922   2.331  1.00  1.09           H  
ATOM   1683 2HG2 THR A 110       5.625  28.507   2.464  1.00  1.09           H  
ATOM   1684 3HG2 THR A 110       6.324  30.001   1.868  1.00  1.09           H  
ATOM   1685  N   MET A 111       7.838  27.132   1.285  1.00  1.04           N  
ATOM   1686  CA  MET A 111       8.374  26.038   2.102  1.00  1.04           C  
ATOM   1687  C   MET A 111       7.356  25.500   3.092  1.00  1.04           C  
ATOM   1688  O   MET A 111       7.312  24.300   3.341  1.00  1.04           O  
ATOM   1689  CB  MET A 111       9.627  26.477   2.848  1.00  1.04           C  
ATOM   1690  CG  MET A 111      10.196  25.407   3.770  1.00  1.04           C  
ATOM   1691  SD  MET A 111      10.754  23.911   2.944  1.00  1.04           S  
ATOM   1692  CE  MET A 111      12.313  24.400   2.288  1.00  1.04           C  
ATOM   1693  H   MET A 111       8.341  28.004   1.219  1.00  1.04           H  
ATOM   1694  HA  MET A 111       8.645  25.220   1.435  1.00  1.04           H  
ATOM   1695 1HB  MET A 111      10.399  26.742   2.131  1.00  1.04           H  
ATOM   1696 2HB  MET A 111       9.410  27.360   3.447  1.00  1.04           H  
ATOM   1697 1HG  MET A 111      11.026  25.828   4.315  1.00  1.04           H  
ATOM   1698 2HG  MET A 111       9.427  25.127   4.487  1.00  1.04           H  
ATOM   1699 1HE  MET A 111      12.730  23.566   1.749  1.00  1.04           H  
ATOM   1700 2HE  MET A 111      12.179  25.234   1.611  1.00  1.04           H  
ATOM   1701 3HE  MET A 111      12.984  24.684   3.092  1.00  1.04           H  
ATOM   1702  N   GLY A 112       6.534  26.379   3.650  1.00  0.98           N  
ATOM   1703  CA  GLY A 112       5.493  25.977   4.582  1.00  0.98           C  
ATOM   1704  C   GLY A 112       4.503  24.987   3.946  1.00  0.98           C  
ATOM   1705  O   GLY A 112       3.932  24.145   4.641  1.00  0.98           O  
ATOM   1706  H   GLY A 112       6.634  27.351   3.411  1.00  0.98           H  
ATOM   1707 1HA  GLY A 112       5.951  25.528   5.462  1.00  0.98           H  
ATOM   1708 2HA  GLY A 112       4.955  26.862   4.919  1.00  0.98           H  
ATOM   1709  N   GLN A 113       4.264  25.097   2.632  1.00  0.92           N  
ATOM   1710  CA  GLN A 113       3.335  24.201   1.949  1.00  0.92           C  
ATOM   1711  C   GLN A 113       3.968  22.824   1.855  1.00  0.92           C  
ATOM   1712  O   GLN A 113       3.338  21.800   2.126  1.00  0.92           O  
ATOM   1713  CB  GLN A 113       3.023  24.743   0.550  1.00  0.92           C  
ATOM   1714  CG  GLN A 113       2.224  26.049   0.561  1.00  0.92           C  
ATOM   1715  CD  GLN A 113       2.054  26.690  -0.833  1.00  0.92           C  
ATOM   1716  OE1 GLN A 113       3.008  26.830  -1.627  1.00  0.92           O  
ATOM   1717  NE2 GLN A 113       0.824  27.105  -1.128  1.00  0.92           N  
ATOM   1718  H   GLN A 113       4.780  25.769   2.075  1.00  0.92           H  
ATOM   1719  HA  GLN A 113       2.415  24.125   2.529  1.00  0.92           H  
ATOM   1720 1HB  GLN A 113       3.941  24.913   0.007  1.00  0.92           H  
ATOM   1721 2HB  GLN A 113       2.460  24.001  -0.008  1.00  0.92           H  
ATOM   1722 1HG  GLN A 113       1.236  25.853   0.963  1.00  0.92           H  
ATOM   1723 2HG  GLN A 113       2.739  26.751   1.206  1.00  0.92           H  
ATOM   1724 1HE2 GLN A 113       0.639  27.532  -2.012  1.00  0.92           H  
ATOM   1725 2HE2 GLN A 113       0.082  27.015  -0.459  1.00  0.92           H  
ATOM   1726  N   CYS A 114       5.254  22.809   1.507  1.00  0.86           N  
ATOM   1727  CA  CYS A 114       5.996  21.553   1.424  1.00  0.86           C  
ATOM   1728  C   CYS A 114       6.030  20.884   2.782  1.00  0.86           C  
ATOM   1729  O   CYS A 114       5.721  19.695   2.928  1.00  0.86           O  
ATOM   1730  CB  CYS A 114       7.421  21.786   0.937  1.00  0.86           C  
ATOM   1731  SG  CYS A 114       8.463  20.268   0.892  1.00  0.86           S  
ATOM   1732  H   CYS A 114       5.710  23.702   1.303  1.00  0.86           H  
ATOM   1733  HA  CYS A 114       5.490  20.894   0.719  1.00  0.86           H  
ATOM   1734 1HB  CYS A 114       7.371  22.193  -0.066  1.00  0.86           H  
ATOM   1735 2HB  CYS A 114       7.921  22.524   1.566  1.00  0.86           H  
ATOM   1736  HG  CYS A 114       8.863  20.354   2.174  1.00  0.86           H  
ATOM   1737  N   ASN A 115       6.409  21.676   3.781  1.00  0.81           N  
ATOM   1738  CA  ASN A 115       6.548  21.213   5.138  1.00  0.81           C  
ATOM   1739  C   ASN A 115       5.254  20.620   5.644  1.00  0.81           C  
ATOM   1740  O   ASN A 115       5.259  19.505   6.156  1.00  0.81           O  
ATOM   1741  CB  ASN A 115       7.015  22.342   6.036  1.00  0.81           C  
ATOM   1742  CG  ASN A 115       7.332  21.900   7.421  1.00  0.81           C  
ATOM   1743  OD1 ASN A 115       8.271  21.131   7.617  1.00  0.81           O  
ATOM   1744  ND2 ASN A 115       6.574  22.345   8.378  1.00  0.81           N  
ATOM   1745  H   ASN A 115       6.632  22.646   3.582  1.00  0.81           H  
ATOM   1746  HA  ASN A 115       7.282  20.423   5.145  1.00  0.81           H  
ATOM   1747 1HB  ASN A 115       7.904  22.803   5.596  1.00  0.81           H  
ATOM   1748 2HB  ASN A 115       6.243  23.107   6.078  1.00  0.81           H  
ATOM   1749 1HD2 ASN A 115       6.726  22.022   9.333  1.00  0.81           H  
ATOM   1750 2HD2 ASN A 115       5.813  22.956   8.174  1.00  0.81           H  
ATOM   1751  N   LYS A 116       4.140  21.337   5.462  1.00  0.77           N  
ATOM   1752  CA  LYS A 116       2.835  20.868   5.907  1.00  0.77           C  
ATOM   1753  C   LYS A 116       2.530  19.495   5.329  1.00  0.77           C  
ATOM   1754  O   LYS A 116       2.181  18.571   6.060  1.00  0.77           O  
ATOM   1755  CB  LYS A 116       1.764  21.882   5.486  1.00  0.77           C  
ATOM   1756  CG  LYS A 116       0.309  21.591   5.913  1.00  0.77           C  
ATOM   1757  CD  LYS A 116      -0.597  22.760   5.462  1.00  0.77           C  
ATOM   1758  CE  LYS A 116      -2.041  22.683   6.001  1.00  0.77           C  
ATOM   1759  NZ  LYS A 116      -2.846  21.583   5.392  1.00  0.77           N  
ATOM   1760  H   LYS A 116       4.189  22.257   5.025  1.00  0.77           H  
ATOM   1761  HA  LYS A 116       2.847  20.786   6.995  1.00  0.77           H  
ATOM   1762 1HB  LYS A 116       2.029  22.860   5.885  1.00  0.77           H  
ATOM   1763 2HB  LYS A 116       1.775  21.974   4.398  1.00  0.77           H  
ATOM   1764 1HG  LYS A 116      -0.033  20.665   5.442  1.00  0.77           H  
ATOM   1765 2HG  LYS A 116       0.247  21.474   6.993  1.00  0.77           H  
ATOM   1766 1HD  LYS A 116      -0.152  23.698   5.794  1.00  0.77           H  
ATOM   1767 2HD  LYS A 116      -0.634  22.770   4.372  1.00  0.77           H  
ATOM   1768 1HE  LYS A 116      -2.011  22.539   7.080  1.00  0.77           H  
ATOM   1769 2HE  LYS A 116      -2.532  23.631   5.785  1.00  0.77           H  
ATOM   1770 1HZ  LYS A 116      -3.774  21.599   5.778  1.00  0.77           H  
ATOM   1771 2HZ  LYS A 116      -2.896  21.705   4.397  1.00  0.77           H  
ATOM   1772 3HZ  LYS A 116      -2.432  20.672   5.602  1.00  0.77           H  
ATOM   1773  N   VAL A 117       2.743  19.322   4.029  1.00  0.74           N  
ATOM   1774  CA  VAL A 117       2.463  18.038   3.400  1.00  0.74           C  
ATOM   1775  C   VAL A 117       3.298  16.903   3.994  1.00  0.74           C  
ATOM   1776  O   VAL A 117       2.787  15.810   4.285  1.00  0.74           O  
ATOM   1777  CB  VAL A 117       2.745  18.165   1.903  1.00  0.74           C  
ATOM   1778  CG1 VAL A 117       2.701  16.854   1.233  1.00  0.74           C  
ATOM   1779  CG2 VAL A 117       1.738  19.054   1.304  1.00  0.74           C  
ATOM   1780  H   VAL A 117       3.066  20.106   3.453  1.00  0.74           H  
ATOM   1781  HA  VAL A 117       1.407  17.811   3.549  1.00  0.74           H  
ATOM   1782  HB  VAL A 117       3.741  18.585   1.760  1.00  0.74           H  
ATOM   1783 1HG1 VAL A 117       2.909  17.008   0.186  1.00  0.74           H  
ATOM   1784 2HG1 VAL A 117       3.455  16.209   1.664  1.00  0.74           H  
ATOM   1785 3HG1 VAL A 117       1.719  16.402   1.346  1.00  0.74           H  
ATOM   1786 1HG2 VAL A 117       1.937  19.164   0.237  1.00  0.74           H  
ATOM   1787 2HG2 VAL A 117       0.773  18.614   1.451  1.00  0.74           H  
ATOM   1788 3HG2 VAL A 117       1.768  20.023   1.782  1.00  0.74           H  
ATOM   1789  N   VAL A 118       4.585  17.159   4.179  1.00  0.71           N  
ATOM   1790  CA  VAL A 118       5.462  16.152   4.740  1.00  0.71           C  
ATOM   1791  C   VAL A 118       5.097  15.838   6.190  1.00  0.71           C  
ATOM   1792  O   VAL A 118       5.030  14.660   6.573  1.00  0.71           O  
ATOM   1793  CB  VAL A 118       6.922  16.612   4.621  1.00  0.71           C  
ATOM   1794  CG1 VAL A 118       7.841  15.673   5.373  1.00  0.71           C  
ATOM   1795  CG2 VAL A 118       7.311  16.641   3.132  1.00  0.71           C  
ATOM   1796  H   VAL A 118       4.958  18.075   3.917  1.00  0.71           H  
ATOM   1797  HA  VAL A 118       5.352  15.241   4.158  1.00  0.71           H  
ATOM   1798  HB  VAL A 118       7.025  17.612   5.055  1.00  0.71           H  
ATOM   1799 1HG1 VAL A 118       8.869  16.009   5.276  1.00  0.71           H  
ATOM   1800 2HG1 VAL A 118       7.559  15.663   6.417  1.00  0.71           H  
ATOM   1801 3HG1 VAL A 118       7.755  14.686   4.968  1.00  0.71           H  
ATOM   1802 1HG2 VAL A 118       8.342  16.971   3.031  1.00  0.71           H  
ATOM   1803 2HG2 VAL A 118       7.208  15.640   2.712  1.00  0.71           H  
ATOM   1804 3HG2 VAL A 118       6.656  17.330   2.596  1.00  0.71           H  
ATOM   1805  N   GLU A 119       4.845  16.879   6.996  1.00  0.70           N  
ATOM   1806  CA  GLU A 119       4.504  16.661   8.391  1.00  0.70           C  
ATOM   1807  C   GLU A 119       3.198  15.900   8.557  1.00  0.70           C  
ATOM   1808  O   GLU A 119       3.122  15.006   9.405  1.00  0.70           O  
ATOM   1809  CB  GLU A 119       4.402  17.976   9.186  1.00  0.70           C  
ATOM   1810  CG  GLU A 119       5.717  18.709   9.476  1.00  0.70           C  
ATOM   1811  CD  GLU A 119       5.489  19.982  10.306  1.00  0.70           C  
ATOM   1812  OE1 GLU A 119       4.353  20.298  10.570  1.00  0.70           O  
ATOM   1813  OE2 GLU A 119       6.448  20.634  10.660  1.00  0.70           O  
ATOM   1814  H   GLU A 119       4.901  17.825   6.634  1.00  0.70           H  
ATOM   1815  HA  GLU A 119       5.293  16.076   8.826  1.00  0.70           H  
ATOM   1816 1HB  GLU A 119       3.763  18.670   8.633  1.00  0.70           H  
ATOM   1817 2HB  GLU A 119       3.915  17.779  10.139  1.00  0.70           H  
ATOM   1818 1HG  GLU A 119       6.384  18.051  10.017  1.00  0.70           H  
ATOM   1819 2HG  GLU A 119       6.198  18.971   8.533  1.00  0.70           H  
ATOM   1820  N   GLU A 120       2.186  16.198   7.732  1.00  0.70           N  
ATOM   1821  CA  GLU A 120       0.912  15.497   7.855  1.00  0.70           C  
ATOM   1822  C   GLU A 120       1.090  14.012   7.605  1.00  0.70           C  
ATOM   1823  O   GLU A 120       0.531  13.184   8.331  1.00  0.70           O  
ATOM   1824  CB  GLU A 120      -0.124  16.056   6.878  1.00  0.70           C  
ATOM   1825  CG  GLU A 120      -0.663  17.443   7.205  1.00  0.70           C  
ATOM   1826  CD  GLU A 120      -1.549  18.000   6.104  1.00  0.70           C  
ATOM   1827  OE1 GLU A 120      -1.684  17.358   5.074  1.00  0.70           O  
ATOM   1828  OE2 GLU A 120      -2.084  19.071   6.290  1.00  0.70           O  
ATOM   1829  H   GLU A 120       2.290  16.946   7.043  1.00  0.70           H  
ATOM   1830  HA  GLU A 120       0.543  15.630   8.874  1.00  0.70           H  
ATOM   1831 1HB  GLU A 120       0.328  16.113   5.883  1.00  0.70           H  
ATOM   1832 2HB  GLU A 120      -0.968  15.372   6.814  1.00  0.70           H  
ATOM   1833 1HG  GLU A 120      -1.247  17.377   8.122  1.00  0.70           H  
ATOM   1834 2HG  GLU A 120       0.161  18.122   7.390  1.00  0.70           H  
ATOM   1835  N   LEU A 121       1.903  13.654   6.608  1.00  0.70           N  
ATOM   1836  CA  LEU A 121       2.118  12.241   6.396  1.00  0.70           C  
ATOM   1837  C   LEU A 121       2.872  11.609   7.540  1.00  0.70           C  
ATOM   1838  O   LEU A 121       2.506  10.520   7.990  1.00  0.70           O  
ATOM   1839  CB  LEU A 121       2.840  11.911   5.119  1.00  0.70           C  
ATOM   1840  CG  LEU A 121       3.073  10.362   5.042  1.00  0.70           C  
ATOM   1841  CD1 LEU A 121       1.745   9.651   5.110  1.00  0.70           C  
ATOM   1842  CD2 LEU A 121       3.742   9.969   3.818  1.00  0.70           C  
ATOM   1843  H   LEU A 121       2.339  14.356   6.002  1.00  0.70           H  
ATOM   1844  HA  LEU A 121       1.141  11.765   6.340  1.00  0.70           H  
ATOM   1845 1HB  LEU A 121       2.247  12.229   4.263  1.00  0.70           H  
ATOM   1846 2HB  LEU A 121       3.782  12.432   5.116  1.00  0.70           H  
ATOM   1847  HG  LEU A 121       3.679  10.061   5.893  1.00  0.70           H  
ATOM   1848 1HD1 LEU A 121       1.902   8.574   5.081  1.00  0.70           H  
ATOM   1849 2HD1 LEU A 121       1.241   9.913   6.026  1.00  0.70           H  
ATOM   1850 3HD1 LEU A 121       1.136   9.952   4.263  1.00  0.70           H  
ATOM   1851 1HD2 LEU A 121       3.870   8.908   3.850  1.00  0.70           H  
ATOM   1852 2HD2 LEU A 121       3.131  10.245   2.968  1.00  0.70           H  
ATOM   1853 3HD2 LEU A 121       4.679  10.438   3.752  1.00  0.70           H  
ATOM   1854  N   GLY A 122       3.940  12.255   8.004  1.00  0.72           N  
ATOM   1855  CA  GLY A 122       4.698  11.658   9.088  1.00  0.72           C  
ATOM   1856  C   GLY A 122       3.795  11.428  10.299  1.00  0.72           C  
ATOM   1857  O   GLY A 122       3.861  10.369  10.928  1.00  0.72           O  
ATOM   1858  H   GLY A 122       4.222  13.153   7.603  1.00  0.72           H  
ATOM   1859 1HA  GLY A 122       5.113  10.711   8.753  1.00  0.72           H  
ATOM   1860 2HA  GLY A 122       5.533  12.298   9.351  1.00  0.72           H  
ATOM   1861  N   GLU A 123       2.909  12.391  10.596  1.00  0.74           N  
ATOM   1862  CA  GLU A 123       1.974  12.249  11.707  1.00  0.74           C  
ATOM   1863  C   GLU A 123       1.084  11.030  11.514  1.00  0.74           C  
ATOM   1864  O   GLU A 123       0.843  10.266  12.451  1.00  0.74           O  
ATOM   1865  CB  GLU A 123       1.109  13.498  11.866  1.00  0.74           C  
ATOM   1866  CG  GLU A 123       0.119  13.415  13.025  1.00  0.74           C  
ATOM   1867  CD  GLU A 123      -0.729  14.671  13.235  1.00  0.74           C  
ATOM   1868  OE1 GLU A 123      -0.238  15.756  13.050  1.00  0.74           O  
ATOM   1869  OE2 GLU A 123      -1.892  14.517  13.584  1.00  0.74           O  
ATOM   1870  H   GLU A 123       2.898  13.252  10.046  1.00  0.74           H  
ATOM   1871  HA  GLU A 123       2.544  12.110  12.621  1.00  0.74           H  
ATOM   1872 1HB  GLU A 123       1.749  14.368  12.017  1.00  0.74           H  
ATOM   1873 2HB  GLU A 123       0.544  13.666  10.949  1.00  0.74           H  
ATOM   1874 1HG  GLU A 123      -0.543  12.577  12.817  1.00  0.74           H  
ATOM   1875 2HG  GLU A 123       0.665  13.191  13.940  1.00  0.74           H  
ATOM   1876  N   LYS A 124       0.604  10.825  10.290  1.00  0.78           N  
ATOM   1877  CA  LYS A 124      -0.253   9.686  10.021  1.00  0.78           C  
ATOM   1878  C   LYS A 124       0.502   8.374  10.182  1.00  0.78           C  
ATOM   1879  O   LYS A 124      -0.012   7.433  10.792  1.00  0.78           O  
ATOM   1880  CB  LYS A 124      -0.857   9.816   8.629  1.00  0.78           C  
ATOM   1881  CG  LYS A 124      -1.773   8.679   8.186  1.00  0.78           C  
ATOM   1882  CD  LYS A 124      -3.005   8.509   9.092  1.00  0.78           C  
ATOM   1883  CE  LYS A 124      -4.031   7.562   8.448  1.00  0.78           C  
ATOM   1884  NZ  LYS A 124      -5.141   7.179   9.373  1.00  0.78           N  
ATOM   1885  H   LYS A 124       0.811  11.491   9.542  1.00  0.78           H  
ATOM   1886  HA  LYS A 124      -1.066   9.693  10.745  1.00  0.78           H  
ATOM   1887 1HB  LYS A 124      -1.413  10.751   8.564  1.00  0.78           H  
ATOM   1888 2HB  LYS A 124      -0.052   9.880   7.910  1.00  0.78           H  
ATOM   1889 1HG  LYS A 124      -2.111   8.901   7.185  1.00  0.78           H  
ATOM   1890 2HG  LYS A 124      -1.207   7.744   8.163  1.00  0.78           H  
ATOM   1891 1HD  LYS A 124      -2.695   8.096  10.054  1.00  0.78           H  
ATOM   1892 2HD  LYS A 124      -3.472   9.477   9.265  1.00  0.78           H  
ATOM   1893 1HE  LYS A 124      -4.460   8.077   7.593  1.00  0.78           H  
ATOM   1894 2HE  LYS A 124      -3.531   6.655   8.105  1.00  0.78           H  
ATOM   1895 1HZ  LYS A 124      -5.784   6.576   8.888  1.00  0.78           H  
ATOM   1896 2HZ  LYS A 124      -4.755   6.652  10.165  1.00  0.78           H  
ATOM   1897 3HZ  LYS A 124      -5.630   7.994   9.704  1.00  0.78           H  
ATOM   1898  N   LEU A 125       1.739   8.314   9.700  1.00  0.85           N  
ATOM   1899  CA  LEU A 125       2.492   7.077   9.835  1.00  0.85           C  
ATOM   1900  C   LEU A 125       2.720   6.801  11.333  1.00  0.85           C  
ATOM   1901  O   LEU A 125       2.666   5.652  11.788  1.00  0.85           O  
ATOM   1902  CB  LEU A 125       3.817   7.171   9.076  1.00  0.85           C  
ATOM   1903  CG  LEU A 125       3.708   7.287   7.511  1.00  0.85           C  
ATOM   1904  CD1 LEU A 125       5.097   7.474   6.945  1.00  0.85           C  
ATOM   1905  CD2 LEU A 125       3.024   6.070   6.903  1.00  0.85           C  
ATOM   1906  H   LEU A 125       2.135   9.120   9.213  1.00  0.85           H  
ATOM   1907  HA  LEU A 125       1.908   6.259   9.416  1.00  0.85           H  
ATOM   1908 1HB  LEU A 125       4.339   8.053   9.432  1.00  0.85           H  
ATOM   1909 2HB  LEU A 125       4.417   6.290   9.310  1.00  0.85           H  
ATOM   1910  HG  LEU A 125       3.129   8.167   7.276  1.00  0.85           H  
ATOM   1911 1HD1 LEU A 125       5.043   7.603   5.865  1.00  0.85           H  
ATOM   1912 2HD1 LEU A 125       5.526   8.346   7.400  1.00  0.85           H  
ATOM   1913 3HD1 LEU A 125       5.707   6.601   7.179  1.00  0.85           H  
ATOM   1914 1HD2 LEU A 125       2.957   6.191   5.821  1.00  0.85           H  
ATOM   1915 2HD2 LEU A 125       3.603   5.168   7.133  1.00  0.85           H  
ATOM   1916 3HD2 LEU A 125       2.020   5.970   7.318  1.00  0.85           H  
ATOM   1917  N   LEU A 126       2.944   7.860  12.127  1.00  0.96           N  
ATOM   1918  CA  LEU A 126       3.095   7.682  13.569  1.00  0.96           C  
ATOM   1919  C   LEU A 126       1.811   7.164  14.215  1.00  0.96           C  
ATOM   1920  O   LEU A 126       1.841   6.207  14.986  1.00  0.96           O  
ATOM   1921  CB  LEU A 126       3.500   9.009  14.227  1.00  0.96           C  
ATOM   1922  CG  LEU A 126       4.923   9.460  13.978  1.00  0.96           C  
ATOM   1923  CD1 LEU A 126       5.113  10.886  14.428  1.00  0.96           C  
ATOM   1924  CD2 LEU A 126       5.833   8.553  14.777  1.00  0.96           C  
ATOM   1925  H   LEU A 126       3.019   8.796  11.724  1.00  0.96           H  
ATOM   1926  HA  LEU A 126       3.885   6.953  13.740  1.00  0.96           H  
ATOM   1927 1HB  LEU A 126       2.846   9.788  13.858  1.00  0.96           H  
ATOM   1928 2HB  LEU A 126       3.355   8.923  15.301  1.00  0.96           H  
ATOM   1929  HG  LEU A 126       5.152   9.405  12.921  1.00  0.96           H  
ATOM   1930 1HD1 LEU A 126       6.146  11.186  14.251  1.00  0.96           H  
ATOM   1931 2HD1 LEU A 126       4.448  11.530  13.862  1.00  0.96           H  
ATOM   1932 3HD1 LEU A 126       4.884  10.968  15.489  1.00  0.96           H  
ATOM   1933 1HD2 LEU A 126       6.848   8.860  14.645  1.00  0.96           H  
ATOM   1934 2HD2 LEU A 126       5.577   8.631  15.833  1.00  0.96           H  
ATOM   1935 3HD2 LEU A 126       5.704   7.522  14.448  1.00  0.96           H  
ATOM   1936  N   LYS A 127       0.661   7.721  13.834  1.00  1.14           N  
ATOM   1937  CA  LYS A 127      -0.617   7.285  14.403  1.00  1.14           C  
ATOM   1938  C   LYS A 127      -0.939   5.830  14.086  1.00  1.14           C  
ATOM   1939  O   LYS A 127      -1.496   5.116  14.925  1.00  1.14           O  
ATOM   1940  CB  LYS A 127      -1.750   8.198  13.946  1.00  1.14           C  
ATOM   1941  CG  LYS A 127      -1.722   9.577  14.603  1.00  1.14           C  
ATOM   1942  CD  LYS A 127      -2.825  10.480  14.088  1.00  1.14           C  
ATOM   1943  CE  LYS A 127      -2.804  11.816  14.816  1.00  1.14           C  
ATOM   1944  NZ  LYS A 127      -3.779  12.784  14.246  1.00  1.14           N  
ATOM   1945  H   LYS A 127       0.678   8.501  13.177  1.00  1.14           H  
ATOM   1946  HA  LYS A 127      -0.545   7.371  15.486  1.00  1.14           H  
ATOM   1947 1HB  LYS A 127      -1.679   8.339  12.864  1.00  1.14           H  
ATOM   1948 2HB  LYS A 127      -2.709   7.729  14.155  1.00  1.14           H  
ATOM   1949 1HG  LYS A 127      -1.831   9.466  15.680  1.00  1.14           H  
ATOM   1950 2HG  LYS A 127      -0.762  10.052  14.403  1.00  1.14           H  
ATOM   1951 1HD  LYS A 127      -2.673  10.659  13.021  1.00  1.14           H  
ATOM   1952 2HD  LYS A 127      -3.793  10.005  14.231  1.00  1.14           H  
ATOM   1953 1HE  LYS A 127      -3.042  11.655  15.864  1.00  1.14           H  
ATOM   1954 2HE  LYS A 127      -1.811  12.230  14.752  1.00  1.14           H  
ATOM   1955 1HZ  LYS A 127      -3.715  13.662  14.754  1.00  1.14           H  
ATOM   1956 2HZ  LYS A 127      -3.557  12.951  13.266  1.00  1.14           H  
ATOM   1957 3HZ  LYS A 127      -4.711  12.416  14.318  1.00  1.14           H  
ATOM   1958  N   GLU A 128      -0.537   5.377  12.901  1.00  1.38           N  
ATOM   1959  CA  GLU A 128      -0.776   4.003  12.481  1.00  1.38           C  
ATOM   1960  C   GLU A 128       0.360   3.073  12.931  1.00  1.38           C  
ATOM   1961  O   GLU A 128       0.330   1.869  12.666  1.00  1.38           O  
ATOM   1962  CB  GLU A 128      -0.931   3.941  10.957  1.00  1.38           C  
ATOM   1963  CG  GLU A 128      -2.135   4.740  10.397  1.00  1.38           C  
ATOM   1964  CD  GLU A 128      -3.493   4.238  10.862  1.00  1.38           C  
ATOM   1965  OE1 GLU A 128      -3.623   3.065  11.100  1.00  1.38           O  
ATOM   1966  OE2 GLU A 128      -4.415   5.041  10.950  1.00  1.38           O  
ATOM   1967  H   GLU A 128      -0.096   6.027  12.246  1.00  1.38           H  
ATOM   1968  HA  GLU A 128      -1.699   3.657  12.943  1.00  1.38           H  
ATOM   1969 1HB  GLU A 128      -0.025   4.348  10.496  1.00  1.38           H  
ATOM   1970 2HB  GLU A 128      -1.023   2.904  10.638  1.00  1.38           H  
ATOM   1971 1HG  GLU A 128      -2.026   5.776  10.714  1.00  1.38           H  
ATOM   1972 2HG  GLU A 128      -2.095   4.723   9.308  1.00  1.38           H  
ATOM   1973  N   LYS A 129       1.367   3.648  13.594  1.00  1.69           N  
ATOM   1974  CA  LYS A 129       2.550   2.973  14.103  1.00  1.69           C  
ATOM   1975  C   LYS A 129       3.355   2.197  13.059  1.00  1.69           C  
ATOM   1976  O   LYS A 129       3.901   1.145  13.396  1.00  1.69           O  
ATOM   1977  CB  LYS A 129       2.140   2.030  15.236  1.00  1.69           C  
ATOM   1978  CG  LYS A 129       1.467   2.739  16.407  1.00  1.69           C  
ATOM   1979  CD  LYS A 129       1.115   1.773  17.527  1.00  1.69           C  
ATOM   1980  CE  LYS A 129       0.393   2.489  18.658  1.00  1.69           C  
ATOM   1981  NZ  LYS A 129      -0.002   1.554  19.746  1.00  1.69           N  
ATOM   1982  H   LYS A 129       1.314   4.639  13.804  1.00  1.69           H  
ATOM   1983  HA  LYS A 129       3.206   3.741  14.514  1.00  1.69           H  
ATOM   1984 1HB  LYS A 129       1.459   1.270  14.860  1.00  1.69           H  
ATOM   1985 2HB  LYS A 129       3.022   1.517  15.615  1.00  1.69           H  
ATOM   1986 1HG  LYS A 129       2.133   3.510  16.793  1.00  1.69           H  
ATOM   1987 2HG  LYS A 129       0.553   3.228  16.057  1.00  1.69           H  
ATOM   1988 1HD  LYS A 129       0.470   0.984  17.137  1.00  1.69           H  
ATOM   1989 2HD  LYS A 129       2.025   1.316  17.917  1.00  1.69           H  
ATOM   1990 1HE  LYS A 129       1.048   3.255  19.069  1.00  1.69           H  
ATOM   1991 2HE  LYS A 129      -0.503   2.968  18.260  1.00  1.69           H  
ATOM   1992 1HZ  LYS A 129      -0.478   2.066  20.475  1.00  1.69           H  
ATOM   1993 2HZ  LYS A 129      -0.619   0.845  19.374  1.00  1.69           H  
ATOM   1994 3HZ  LYS A 129       0.823   1.113  20.128  1.00  1.69           H  
ATOM   1995  N   LEU A 130       3.468   2.739  11.831  1.00  2.02           N  
ATOM   1996  CA  LEU A 130       4.223   2.113  10.730  1.00  2.02           C  
ATOM   1997  C   LEU A 130       3.947   2.765   9.377  1.00  2.02           C  
ATOM   1998  O   LEU A 130       4.633   3.713   8.998  1.00  2.02           O  
ATOM   1999  OXT LEU A 130       3.346   2.083   8.543  1.00  2.02           O  
ATOM   2000  CB  LEU A 130       3.908   0.604  10.582  1.00  2.02           C  
ATOM   2001  CG  LEU A 130       4.635  -0.086   9.456  1.00  2.02           C  
ATOM   2002  CD1 LEU A 130       6.135  -0.071   9.754  1.00  2.02           C  
ATOM   2003  CD2 LEU A 130       4.121  -1.514   9.306  1.00  2.02           C  
ATOM   2004  H   LEU A 130       3.012   3.642  11.674  1.00  2.02           H  
ATOM   2005  HA  LEU A 130       5.278   2.230  10.935  1.00  2.02           H  
ATOM   2006 1HB  LEU A 130       4.212   0.058  11.450  1.00  2.02           H  
ATOM   2007 2HB  LEU A 130       2.834   0.472  10.442  1.00  2.02           H  
ATOM   2008  HG  LEU A 130       4.465   0.461   8.541  1.00  2.02           H  
ATOM   2009 1HD1 LEU A 130       6.683  -0.548   8.943  1.00  2.02           H  
ATOM   2010 2HD1 LEU A 130       6.464   0.948   9.860  1.00  2.02           H  
ATOM   2011 3HD1 LEU A 130       6.324  -0.607  10.683  1.00  2.02           H  
ATOM   2012 1HD2 LEU A 130       4.645  -2.011   8.491  1.00  2.02           H  
ATOM   2013 2HD2 LEU A 130       4.295  -2.060  10.234  1.00  2.02           H  
ATOM   2014 3HD2 LEU A 130       3.052  -1.494   9.091  1.00  2.02           H  
ENDMDL

